HEADER TOXIN 19-OCT-99 1D7N TITLE SOLUTION STRUCTURE ANALYSIS OF THE MASTOPARAN WITH TITLE 2 DETERGENTS COMPND MOL_ID: 1; COMPND 2 MOLECULE: WASP VENOM PEPTIDE (MASTOPARAN); COMPND 3 CHAIN: A SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: VESPULA LEWISII; SOURCE 3 ORGANISM_COMMON: WASP; SOURCE 4 SECRETION: VENOM KEYWDS SODIUM DODECYL SULFATE BOUND CONFORMATION, IMMUNE SYSTEM EXPDTA NMR, 10 STRUCTURES AUTHOR Y.HORI,M.DEMURA,M.IWADATE,T.NIIDOME,H.AOYAGI,T.ASAKURA REVDAT 1 20-JUN-01 1D7N 0 JRNL AUTH Y.HORI,M.DEMURA,M.IWADATE,A.S.ULRICH,T.NIIDOME, JRNL AUTH 2 H.AOYAGI,T.ASAKURA JRNL TITL INTERACTION OF MASTOPARAN WITH MEMBRANES STUDIED JRNL TITL 2 BY 1H-NMR SPECTROSCOPY IN DETERGENT MICELLES AND JRNL TITL 3 BY SOLID-STATE 2H-NMR AND 15N-NMR SPECTROSCOPY IN JRNL TITL 4 ORIENTED LIPID BILAYERS JRNL REF EUR.J.BIOCHEM. V. 268 302 2001 JRNL REFN ASTM EJBCAI IX ISSN 0014-2956 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DGII MSI NMRCHITECT 95.0 REMARK 3 AUTHORS : MSI REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A REMARK 3 TOTAL OF 94 NOE-DERIVED DISTANCE CONSTRAINTS. REMARK 4 REMARK 4 1D7N COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-OCT-1999. REMARK 100 THE RCSB ID CODE IS RCSB009865. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303.15 REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 5MM MASTOPARAN SODIUM REMARK 210 DODECYL SULFATE- D25; REMARK 210 90% H2O, 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : A REMARK 210 SPECTROMETER MANUFACTURER : JEOL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DGII MSI REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE REMARK 210 LEAST RESTRAINT REMARK 210 VIOLATIONS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 LEU A 14 -72.85 117.13 REMARK 500 2 ASN A 2 -33.14 83.68 REMARK 500 4 LEU A 14 -102.93 38.64 REMARK 500 6 LEU A 3 -56.43 91.68 REMARK 500 7 LEU A 3 -43.14 91.61 REMARK 500 8 LEU A 3 -38.97 88.66 REMARK 500 9 LEU A 3 -43.29 92.28 DBREF 1D7N A 1 14 SWS P01514 MAST_VESLE 1 14 SEQRES 1 A 15 ILE ASN LEU LYS ALA LEU ALA ALA LEU ALA LYS LYS ILE SEQRES 2 A 15 LEU NH2 HET NH2 A 15 3 HETNAM NH2 AMINO GROUP FORMUL 1 NH2 H2 N1 HELIX 1 1 LEU A 3 LYS A 12 1 10 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 MODEL 1 ATOM 1 N ILE A 1 -9.138 6.220 3.232 1.00 0.00 N ATOM 2 CA ILE A 1 -7.748 6.756 3.014 1.00 0.00 C ATOM 3 C ILE A 1 -7.147 6.019 1.772 1.00 0.00 C ATOM 4 O ILE A 1 -7.316 4.813 1.572 1.00 0.00 O ATOM 5 CB ILE A 1 -6.797 6.640 4.268 1.00 0.00 C ATOM 6 CG1 ILE A 1 -7.540 6.584 5.634 1.00 0.00 C ATOM 7 CG2 ILE A 1 -5.750 7.801 4.341 1.00 0.00 C ATOM 8 CD1 ILE A 1 -6.605 6.441 6.851 1.00 0.00 C ATOM 9 1H ILE A 1 -9.614 6.590 4.062 1.00 0.00 H ATOM 10 2H ILE A 1 -9.751 6.393 2.423 1.00 0.00 H ATOM 11 3H ILE A 1 -9.117 5.194 3.317 1.00 0.00 H ATOM 12 HA ILE A 1 -7.834 7.836 2.753 1.00 0.00 H ATOM 13 HB ILE A 1 -6.226 5.692 4.156 1.00 0.00 H ATOM 14 1HG1 ILE A 1 -8.197 7.470 5.760 1.00 0.00 H ATOM 15 2HG1 ILE A 1 -8.224 5.717 5.674 1.00 0.00 H ATOM 16 1HG2 ILE A 1 -5.077 7.719 5.213 1.00 0.00 H ATOM 17 2HG2 ILE A 1 -5.049 7.823 3.486 1.00 0.00 H ATOM 18 3HG2 ILE A 1 -6.214 8.805 4.404 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -5.557 6.270 6.542 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -6.610 7.344 7.493 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -6.876 5.586 7.499 1.00 0.00 H ATOM 22 N ASN A 2 -6.404 6.771 0.958 1.00 0.00 N ATOM 23 CA ASN A 2 -5.516 6.220 -0.099 1.00 0.00 C ATOM 24 C ASN A 2 -4.033 6.427 0.353 1.00 0.00 C ATOM 25 O ASN A 2 -3.101 6.475 -0.463 1.00 0.00 O ATOM 26 CB ASN A 2 -5.714 6.984 -1.439 1.00 0.00 C ATOM 27 CG ASN A 2 -7.091 7.597 -1.647 1.00 0.00 C ATOM 28 OD1 ASN A 2 -7.315 8.777 -1.410 1.00 0.00 O ATOM 29 ND2 ASN A 2 -8.076 6.801 -1.955 1.00 0.00 N ATOM 30 H ASN A 2 -6.203 7.700 1.339 1.00 0.00 H ATOM 31 HA ASN A 2 -5.684 5.127 -0.220 1.00 0.00 H ATOM 32 1HB ASN A 2 -4.968 7.798 -1.503 1.00 0.00 H ATOM 33 2HB ASN A 2 -5.480 6.323 -2.295 1.00 0.00 H ATOM 34 1HD2 ASN A 2 -7.861 5.803 -1.896 1.00 0.00 H ATOM 35 2HD2 ASN A 2 -8.979 7.246 -1.779 1.00 0.00 H ATOM 36 N LEU A 3 -3.809 6.509 1.666 1.00 0.00 N ATOM 37 CA LEU A 3 -2.452 6.456 2.273 1.00 0.00 C ATOM 38 C LEU A 3 -2.113 4.977 2.655 1.00 0.00 C ATOM 39 O LEU A 3 -0.991 4.493 2.459 1.00 0.00 O ATOM 40 CB LEU A 3 -2.318 7.415 3.504 1.00 0.00 C ATOM 41 CG LEU A 3 -1.061 8.315 3.611 1.00 0.00 C ATOM 42 CD1 LEU A 3 -0.553 8.357 5.055 1.00 0.00 C ATOM 43 CD2 LEU A 3 0.104 7.870 2.701 1.00 0.00 C ATOM 44 H LEU A 3 -4.617 6.253 2.238 1.00 0.00 H ATOM 45 HA LEU A 3 -1.697 6.747 1.511 1.00 0.00 H ATOM 46 1HB LEU A 3 -3.224 8.050 3.537 1.00 0.00 H ATOM 47 2HB LEU A 3 -2.370 6.817 4.434 1.00 0.00 H ATOM 48 HG LEU A 3 -1.361 9.347 3.344 1.00 0.00 H ATOM 49 1HD1 LEU A 3 -1.381 8.335 5.787 1.00 0.00 H ATOM 50 2HD1 LEU A 3 0.112 7.502 5.285 1.00 0.00 H ATOM 51 3HD1 LEU A 3 0.023 9.281 5.249 1.00 0.00 H ATOM 52 1HD2 LEU A 3 1.097 8.084 3.135 1.00 0.00 H ATOM 53 2HD2 LEU A 3 0.103 6.786 2.492 1.00 0.00 H ATOM 54 3HD2 LEU A 3 0.050 8.362 1.713 1.00 0.00 H ATOM 55 N LYS A 4 -3.083 4.274 3.241 1.00 0.00 N ATOM 56 CA LYS A 4 -3.000 2.817 3.526 1.00 0.00 C ATOM 57 C LYS A 4 -3.237 2.002 2.213 1.00 0.00 C ATOM 58 O LYS A 4 -2.932 0.799 2.141 1.00 0.00 O ATOM 59 CB LYS A 4 -3.997 2.461 4.680 1.00 0.00 C ATOM 60 CG LYS A 4 -3.792 1.066 5.311 1.00 0.00 C ATOM 61 CD LYS A 4 -4.953 0.618 6.204 1.00 0.00 C ATOM 62 CE LYS A 4 -4.796 -0.874 6.524 1.00 0.00 C ATOM 63 NZ LYS A 4 -3.372 -1.241 6.475 1.00 0.00 N ATOM 64 H LYS A 4 -4.008 4.704 3.150 1.00 0.00 H ATOM 65 HA LYS A 4 -1.966 2.600 3.874 1.00 0.00 H ATOM 66 1HB LYS A 4 -3.894 3.203 5.490 1.00 0.00 H ATOM 67 2HB LYS A 4 -5.030 2.566 4.311 1.00 0.00 H ATOM 68 1HG LYS A 4 -3.681 0.300 4.519 1.00 0.00 H ATOM 69 2HG LYS A 4 -2.842 1.040 5.888 1.00 0.00 H ATOM 70 1HD LYS A 4 -4.984 1.225 7.130 1.00 0.00 H ATOM 71 2HD LYS A 4 -5.915 0.795 5.683 1.00 0.00 H ATOM 72 1HE LYS A 4 -5.211 -1.086 7.529 1.00 0.00 H ATOM 73 2HE LYS A 4 -5.377 -1.501 5.816 1.00 0.00 H ATOM 74 1HZ LYS A 4 -2.987 -1.313 7.423 1.00 0.00 H ATOM 75 2HZ LYS A 4 -3.248 -2.169 6.052 1.00 0.00 H ATOM 76 N ALA A 5 -3.830 2.618 1.191 1.00 0.00 N ATOM 77 CA ALA A 5 -3.716 2.160 -0.218 1.00 0.00 C ATOM 78 C ALA A 5 -2.223 2.331 -0.666 1.00 0.00 C ATOM 79 O ALA A 5 -1.649 1.496 -1.368 1.00 0.00 O ATOM 80 CB ALA A 5 -4.665 2.987 -1.113 1.00 0.00 C ATOM 81 H ALA A 5 -4.088 3.587 1.396 1.00 0.00 H ATOM 82 HA ALA A 5 -3.969 1.078 -0.273 1.00 0.00 H ATOM 83 1HB ALA A 5 -5.714 2.855 -0.791 1.00 0.00 H ATOM 84 2HB ALA A 5 -4.421 4.064 -1.026 1.00 0.00 H ATOM 85 3HB ALA A 5 -4.587 2.698 -2.161 1.00 0.00 H ATOM 86 N LEU A 6 -1.628 3.459 -0.276 1.00 0.00 N ATOM 87 CA LEU A 6 -0.215 3.826 -0.568 1.00 0.00 C ATOM 88 C LEU A 6 0.755 2.819 0.138 1.00 0.00 C ATOM 89 O LEU A 6 1.838 2.496 -0.363 1.00 0.00 O ATOM 90 CB LEU A 6 0.092 5.304 -0.144 1.00 0.00 C ATOM 91 CG LEU A 6 0.831 6.270 -1.101 1.00 0.00 C ATOM 92 CD1 LEU A 6 1.249 5.563 -2.393 1.00 0.00 C ATOM 93 CD2 LEU A 6 0.009 7.523 -1.483 1.00 0.00 C ATOM 94 H LEU A 6 -2.086 3.899 0.530 1.00 0.00 H ATOM 95 HA LEU A 6 -0.027 3.710 -1.656 1.00 0.00 H ATOM 96 1HB LEU A 6 -0.877 5.770 0.159 1.00 0.00 H ATOM 97 2HB LEU A 6 0.673 5.289 0.811 1.00 0.00 H ATOM 98 HG LEU A 6 1.763 6.599 -0.593 1.00 0.00 H ATOM 99 1HD1 LEU A 6 1.834 4.646 -2.191 1.00 0.00 H ATOM 100 2HD1 LEU A 6 0.377 5.271 -3.008 1.00 0.00 H ATOM 101 3HD1 LEU A 6 1.883 6.217 -3.019 1.00 0.00 H ATOM 102 1HD2 LEU A 6 -0.869 7.291 -2.108 1.00 0.00 H ATOM 103 2HD2 LEU A 6 -0.383 8.066 -0.607 1.00 0.00 H ATOM 104 3HD2 LEU A 6 0.635 8.255 -2.026 1.00 0.00 H ATOM 105 N ALA A 7 0.377 2.376 1.338 1.00 0.00 N ATOM 106 CA ALA A 7 1.190 1.446 2.168 1.00 0.00 C ATOM 107 C ALA A 7 0.985 -0.015 1.647 1.00 0.00 C ATOM 108 O ALA A 7 1.883 -0.859 1.668 1.00 0.00 O ATOM 109 CB ALA A 7 0.752 1.568 3.645 1.00 0.00 C ATOM 110 H ALA A 7 -0.633 2.438 1.492 1.00 0.00 H ATOM 111 HA ALA A 7 2.266 1.703 2.052 1.00 0.00 H ATOM 112 1HB ALA A 7 0.894 2.596 4.031 1.00 0.00 H ATOM 113 2HB ALA A 7 -0.316 1.313 3.775 1.00 0.00 H ATOM 114 3HB ALA A 7 1.339 0.907 4.306 1.00 0.00 H ATOM 115 N ALA A 8 -0.243 -0.303 1.220 1.00 0.00 N ATOM 116 CA ALA A 8 -0.659 -1.531 0.500 1.00 0.00 C ATOM 117 C ALA A 8 0.017 -1.579 -0.913 1.00 0.00 C ATOM 118 O ALA A 8 0.197 -2.651 -1.507 1.00 0.00 O ATOM 119 CB ALA A 8 -2.202 -1.530 0.357 1.00 0.00 C ATOM 120 H ALA A 8 -0.898 0.478 1.311 1.00 0.00 H ATOM 121 HA ALA A 8 -0.328 -2.427 1.073 1.00 0.00 H ATOM 122 1HB ALA A 8 -2.723 -1.554 1.324 1.00 0.00 H ATOM 123 2HB ALA A 8 -2.563 -0.661 -0.213 1.00 0.00 H ATOM 124 3HB ALA A 8 -2.538 -2.444 -0.203 1.00 0.00 H ATOM 125 N LEU A 9 0.325 -0.410 -1.474 1.00 0.00 N ATOM 126 CA LEU A 9 0.911 -0.262 -2.834 1.00 0.00 C ATOM 127 C LEU A 9 2.425 -0.653 -2.795 1.00 0.00 C ATOM 128 O LEU A 9 2.924 -1.475 -3.582 1.00 0.00 O ATOM 129 CB LEU A 9 0.704 1.183 -3.403 1.00 0.00 C ATOM 130 CG LEU A 9 -0.057 1.357 -4.742 1.00 0.00 C ATOM 131 CD1 LEU A 9 -1.100 2.495 -4.736 1.00 0.00 C ATOM 132 CD2 LEU A 9 0.927 1.620 -5.888 1.00 0.00 C ATOM 133 H LEU A 9 0.443 0.346 -0.795 1.00 0.00 H ATOM 134 HA LEU A 9 0.425 -0.988 -3.520 1.00 0.00 H ATOM 135 1HB LEU A 9 0.195 1.779 -2.620 1.00 0.00 H ATOM 136 2HB LEU A 9 1.692 1.669 -3.520 1.00 0.00 H ATOM 137 HG LEU A 9 -0.569 0.399 -4.964 1.00 0.00 H ATOM 138 1HD1 LEU A 9 1.691 0.823 -5.967 1.00 0.00 H ATOM 139 2HD1 LEU A 9 0.415 1.685 -6.866 1.00 0.00 H ATOM 140 3HD1 LEU A 9 1.470 2.570 -5.735 1.00 0.00 H ATOM 141 1HD2 LEU A 9 -1.636 2.598 -5.695 1.00 0.00 H ATOM 142 2HD2 LEU A 9 -1.884 2.358 -3.972 1.00 0.00 H ATOM 143 3HD2 LEU A 9 -0.627 3.466 -4.501 1.00 0.00 H ATOM 144 N ALA A 10 3.181 -0.022 -1.894 1.00 0.00 N ATOM 145 CA ALA A 10 4.538 -0.480 -1.490 1.00 0.00 C ATOM 146 C ALA A 10 4.449 -1.990 -1.078 1.00 0.00 C ATOM 147 O ALA A 10 5.377 -2.786 -1.235 1.00 0.00 O ATOM 148 CB ALA A 10 5.042 0.386 -0.314 1.00 0.00 C ATOM 149 H ALA A 10 2.640 0.550 -1.240 1.00 0.00 H ATOM 150 HA ALA A 10 5.228 -0.399 -2.357 1.00 0.00 H ATOM 151 1HB ALA A 10 5.121 1.452 -0.597 1.00 0.00 H ATOM 152 2HB ALA A 10 4.364 0.323 0.557 1.00 0.00 H ATOM 153 3HB ALA A 10 6.048 0.078 0.022 1.00 0.00 H ATOM 154 N LYS A 11 3.302 -2.349 -0.503 1.00 0.00 N ATOM 155 CA LYS A 11 2.993 -3.671 0.100 1.00 0.00 C ATOM 156 C LYS A 11 2.909 -4.758 -1.024 1.00 0.00 C ATOM 157 O LYS A 11 3.363 -5.895 -0.888 1.00 0.00 O ATOM 158 CB LYS A 11 1.689 -3.534 0.946 1.00 0.00 C ATOM 159 CG LYS A 11 0.785 -4.772 1.028 1.00 0.00 C ATOM 160 CD LYS A 11 1.384 -5.874 1.906 1.00 0.00 C ATOM 161 CE LYS A 11 0.331 -6.308 2.919 1.00 0.00 C ATOM 162 NZ LYS A 11 0.277 -5.362 4.044 1.00 0.00 N ATOM 163 H LYS A 11 2.664 -1.559 -0.359 1.00 0.00 H ATOM 164 HA LYS A 11 3.840 -3.945 0.766 1.00 0.00 H ATOM 165 1HB LYS A 11 1.957 -3.261 1.995 1.00 0.00 H ATOM 166 2HB LYS A 11 1.105 -2.656 0.580 1.00 0.00 H ATOM 167 1HG LYS A 11 -0.190 -4.495 1.468 1.00 0.00 H ATOM 168 2HG LYS A 11 0.564 -5.166 0.014 1.00 0.00 H ATOM 169 1HD LYS A 11 1.734 -6.726 1.285 1.00 0.00 H ATOM 170 2HD LYS A 11 2.280 -5.483 2.434 1.00 0.00 H ATOM 171 1HE LYS A 11 -0.640 -6.337 2.391 1.00 0.00 H ATOM 172 2HE LYS A 11 0.514 -7.339 3.289 1.00 0.00 H ATOM 173 1HZ LYS A 11 0.271 -5.868 4.936 1.00 0.00 H ATOM 174 2HZ LYS A 11 1.124 -4.779 4.062 1.00 0.00 H ATOM 175 N LYS A 12 2.260 -4.371 -2.127 1.00 0.00 N ATOM 176 CA LYS A 12 2.037 -5.222 -3.324 1.00 0.00 C ATOM 177 C LYS A 12 3.268 -5.174 -4.290 1.00 0.00 C ATOM 178 O LYS A 12 3.205 -5.646 -5.438 1.00 0.00 O ATOM 179 CB LYS A 12 0.741 -4.723 -4.014 1.00 0.00 C ATOM 180 CG LYS A 12 -0.499 -5.563 -3.680 1.00 0.00 C ATOM 181 CD LYS A 12 -0.521 -6.864 -4.472 1.00 0.00 C ATOM 182 CE LYS A 12 -1.791 -6.895 -5.320 1.00 0.00 C ATOM 183 NZ LYS A 12 -2.873 -6.251 -4.565 1.00 0.00 N ATOM 184 H LYS A 12 2.230 -3.351 -2.228 1.00 0.00 H ATOM 185 HA LYS A 12 1.896 -6.270 -2.976 1.00 0.00 H ATOM 186 1HB LYS A 12 0.539 -3.674 -3.721 1.00 0.00 H ATOM 187 2HB LYS A 12 0.912 -4.693 -5.109 1.00 0.00 H ATOM 188 1HG LYS A 12 -0.504 -5.834 -2.608 1.00 0.00 H ATOM 189 2HG LYS A 12 -1.425 -4.978 -3.855 1.00 0.00 H ATOM 190 1HD LYS A 12 0.395 -6.945 -5.092 1.00 0.00 H ATOM 191 2HD LYS A 12 -0.503 -7.723 -3.770 1.00 0.00 H ATOM 192 1HE LYS A 12 -1.613 -6.362 -6.276 1.00 0.00 H ATOM 193 2HE LYS A 12 -2.070 -7.934 -5.592 1.00 0.00 H ATOM 194 1HZ LYS A 12 -3.772 -6.684 -4.806 1.00 0.00 H ATOM 195 2HZ LYS A 12 -2.749 -6.397 -3.557 1.00 0.00 H ATOM 196 N ILE A 13 4.396 -4.633 -3.830 1.00 0.00 N ATOM 197 CA ILE A 13 5.707 -4.714 -4.528 1.00 0.00 C ATOM 198 C ILE A 13 6.337 -6.126 -4.261 1.00 0.00 C ATOM 199 O ILE A 13 7.071 -6.666 -5.101 1.00 0.00 O ATOM 200 CB ILE A 13 6.706 -3.589 -4.057 1.00 0.00 C ATOM 201 CG1 ILE A 13 6.070 -2.177 -3.940 1.00 0.00 C ATOM 202 CG2 ILE A 13 7.962 -3.490 -4.974 1.00 0.00 C ATOM 203 CD1 ILE A 13 7.060 -1.008 -4.012 1.00 0.00 C ATOM 204 H ILE A 13 4.390 -4.480 -2.818 1.00 0.00 H ATOM 205 HA ILE A 13 5.541 -4.623 -5.624 1.00 0.00 H ATOM 206 HB ILE A 13 7.040 -3.878 -3.040 1.00 0.00 H ATOM 207 1HG1 ILE A 13 5.243 -2.066 -4.669 1.00 0.00 H ATOM 208 2HG1 ILE A 13 5.581 -2.072 -2.955 1.00 0.00 H ATOM 209 1HG2 ILE A 13 8.342 -4.477 -5.288 1.00 0.00 H ATOM 210 2HG2 ILE A 13 7.766 -2.894 -5.886 1.00 0.00 H ATOM 211 3HG2 ILE A 13 8.831 -3.036 -4.474 1.00 0.00 H ATOM 212 1HD1 ILE A 13 7.739 -1.014 -3.139 1.00 0.00 H ATOM 213 2HD1 ILE A 13 7.673 -1.005 -4.925 1.00 0.00 H ATOM 214 3HD1 ILE A 13 6.527 -0.048 -4.026 1.00 0.00 H ATOM 215 N LEU A 14 6.097 -6.690 -3.079 1.00 0.00 N ATOM 216 CA LEU A 14 6.335 -8.111 -2.694 1.00 0.00 C ATOM 217 C LEU A 14 7.405 -8.213 -1.536 1.00 0.00 C ATOM 218 O LEU A 14 7.104 -8.483 -0.369 1.00 0.00 O ATOM 219 CB LEU A 14 6.717 -8.997 -3.925 1.00 0.00 C ATOM 220 CG LEU A 14 6.525 -10.532 -3.824 1.00 0.00 C ATOM 221 CD1 LEU A 14 7.443 -11.114 -2.746 1.00 0.00 C ATOM 222 CD2 LEU A 14 5.076 -10.966 -3.520 1.00 0.00 C ATOM 223 H LEU A 14 5.394 -6.167 -2.526 1.00 0.00 H ATOM 224 HA LEU A 14 5.408 -8.529 -2.244 1.00 0.00 H ATOM 225 1HB LEU A 14 6.145 -8.620 -4.798 1.00 0.00 H ATOM 226 2HB LEU A 14 7.777 -8.815 -4.192 1.00 0.00 H ATOM 227 HG LEU A 14 6.837 -10.979 -4.789 1.00 0.00 H ATOM 228 1HD1 LEU A 14 8.424 -10.605 -2.742 1.00 0.00 H ATOM 229 2HD1 LEU A 14 7.015 -10.995 -1.734 1.00 0.00 H ATOM 230 3HD1 LEU A 14 7.635 -12.192 -2.906 1.00 0.00 H ATOM 231 1HD2 LEU A 14 4.635 -10.342 -2.720 1.00 0.00 H ATOM 232 2HD2 LEU A 14 4.414 -10.915 -4.400 1.00 0.00 H ATOM 233 3HD2 LEU A 14 5.001 -12.003 -3.152 1.00 0.00 H HETATM 234 N NH2 A 15 8.685 -7.982 -1.817 1.00 0.00 N HETATM 235 1HN NH2 A 15 8.896 -7.707 -2.782 1.00 0.00 H HETATM 236 2HN NH2 A 15 9.329 -7.945 -1.019 1.00 0.00 H TER 237 NH2 A 15 ENDMDL MODEL 2 ATOM 1 N ILE A 1 -5.899 4.158 2.891 1.00 0.00 N ATOM 2 CA ILE A 1 -6.737 5.415 2.827 1.00 0.00 C ATOM 3 C ILE A 1 -6.159 6.313 1.676 1.00 0.00 C ATOM 4 O ILE A 1 -6.167 7.542 1.631 1.00 0.00 O ATOM 5 CB ILE A 1 -6.821 6.175 4.213 1.00 0.00 C ATOM 6 CG1 ILE A 1 -8.115 5.867 5.020 1.00 0.00 C ATOM 7 CG2 ILE A 1 -6.705 7.744 4.139 1.00 0.00 C ATOM 8 CD1 ILE A 1 -9.392 5.801 4.157 1.00 0.00 C ATOM 9 1H ILE A 1 -6.153 3.501 3.630 1.00 0.00 H ATOM 10 2H ILE A 1 -5.935 3.636 1.993 1.00 0.00 H ATOM 11 3H ILE A 1 -4.904 4.389 2.998 1.00 0.00 H ATOM 12 HA ILE A 1 -7.756 5.108 2.494 1.00 0.00 H ATOM 13 HB ILE A 1 -5.939 5.831 4.803 1.00 0.00 H ATOM 14 1HG1 ILE A 1 -8.000 4.929 5.602 1.00 0.00 H ATOM 15 2HG1 ILE A 1 -8.301 6.649 5.778 1.00 0.00 H ATOM 16 1HG2 ILE A 1 -6.756 8.233 5.095 1.00 0.00 H ATOM 17 2HG2 ILE A 1 -5.736 8.067 3.708 1.00 0.00 H ATOM 18 3HG2 ILE A 1 -7.498 8.177 3.490 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -9.475 6.675 3.485 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -9.420 4.897 3.519 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -10.316 5.795 4.765 1.00 0.00 H ATOM 22 N ASN A 2 -5.562 5.571 0.721 1.00 0.00 N ATOM 23 CA ASN A 2 -4.745 6.102 -0.395 1.00 0.00 C ATOM 24 C ASN A 2 -3.293 6.320 0.146 1.00 0.00 C ATOM 25 O ASN A 2 -2.303 6.192 -0.601 1.00 0.00 O ATOM 26 CB ASN A 2 -5.273 7.473 -0.912 1.00 0.00 C ATOM 27 CG ASN A 2 -6.494 7.406 -1.816 1.00 0.00 C ATOM 28 OD1 ASN A 2 -7.396 6.599 -1.624 1.00 0.00 O ATOM 29 ND2 ASN A 2 -6.501 8.138 -2.895 1.00 0.00 N ATOM 30 H ASN A 2 -5.960 4.618 0.695 1.00 0.00 H ATOM 31 HA ASN A 2 -4.693 5.358 -1.223 1.00 0.00 H ATOM 32 1HB ASN A 2 -5.527 8.110 -0.045 1.00 0.00 H ATOM 33 2HB ASN A 2 -4.467 8.021 -1.434 1.00 0.00 H ATOM 34 1HD2 ASN A 2 -5.613 8.598 -3.110 1.00 0.00 H ATOM 35 2HD2 ASN A 2 -7.198 7.804 -3.563 1.00 0.00 H ATOM 36 N LEU A 3 -3.137 6.681 1.421 1.00 0.00 N ATOM 37 CA LEU A 3 -1.857 6.506 2.164 1.00 0.00 C ATOM 38 C LEU A 3 -1.711 5.015 2.620 1.00 0.00 C ATOM 39 O LEU A 3 -0.606 4.468 2.713 1.00 0.00 O ATOM 40 CB LEU A 3 -1.739 7.489 3.377 1.00 0.00 C ATOM 41 CG LEU A 3 -0.446 8.331 3.525 1.00 0.00 C ATOM 42 CD1 LEU A 3 -0.664 9.483 4.511 1.00 0.00 C ATOM 43 CD2 LEU A 3 0.780 7.519 3.995 1.00 0.00 C ATOM 44 H LEU A 3 -4.006 6.748 1.957 1.00 0.00 H ATOM 45 HA LEU A 3 -1.007 6.688 1.473 1.00 0.00 H ATOM 46 1HB LEU A 3 -2.613 8.166 3.348 1.00 0.00 H ATOM 47 2HB LEU A 3 -1.865 6.918 4.317 1.00 0.00 H ATOM 48 HG LEU A 3 -0.227 8.787 2.540 1.00 0.00 H ATOM 49 1HD1 LEU A 3 -1.647 9.418 5.013 1.00 0.00 H ATOM 50 2HD1 LEU A 3 0.109 9.502 5.303 1.00 0.00 H ATOM 51 3HD1 LEU A 3 -0.631 10.460 3.996 1.00 0.00 H ATOM 52 1HD2 LEU A 3 1.697 8.129 4.076 1.00 0.00 H ATOM 53 2HD2 LEU A 3 0.644 7.060 4.989 1.00 0.00 H ATOM 54 3HD2 LEU A 3 0.990 6.679 3.307 1.00 0.00 H ATOM 55 N LYS A 4 -2.836 4.383 2.957 1.00 0.00 N ATOM 56 CA LYS A 4 -2.881 2.978 3.441 1.00 0.00 C ATOM 57 C LYS A 4 -3.222 1.996 2.272 1.00 0.00 C ATOM 58 O LYS A 4 -2.994 0.775 2.377 1.00 0.00 O ATOM 59 CB LYS A 4 -3.881 2.890 4.647 1.00 0.00 C ATOM 60 CG LYS A 4 -3.730 1.621 5.514 1.00 0.00 C ATOM 61 CD LYS A 4 -4.190 1.800 6.963 1.00 0.00 C ATOM 62 CE LYS A 4 -4.116 0.451 7.687 1.00 0.00 C ATOM 63 NZ LYS A 4 -5.224 -0.409 7.243 1.00 0.00 N ATOM 64 H LYS A 4 -3.676 4.810 2.557 1.00 0.00 H ATOM 65 HA LYS A 4 -1.863 2.717 3.807 1.00 0.00 H ATOM 66 1HB LYS A 4 -3.726 3.757 5.308 1.00 0.00 H ATOM 67 2HB LYS A 4 -4.910 2.978 4.270 1.00 0.00 H ATOM 68 1HG LYS A 4 -4.329 0.792 5.086 1.00 0.00 H ATOM 69 2HG LYS A 4 -2.675 1.266 5.495 1.00 0.00 H ATOM 70 1HD LYS A 4 -3.569 2.563 7.473 1.00 0.00 H ATOM 71 2HD LYS A 4 -5.230 2.183 6.980 1.00 0.00 H ATOM 72 1HE LYS A 4 -3.145 -0.036 7.470 1.00 0.00 H ATOM 73 2HE LYS A 4 -4.151 0.582 8.789 1.00 0.00 H ATOM 74 1HZ LYS A 4 -6.120 0.083 7.335 1.00 0.00 H ATOM 75 2HZ LYS A 4 -5.133 -0.636 6.246 1.00 0.00 H ATOM 76 N ALA A 5 -3.818 2.482 1.183 1.00 0.00 N ATOM 77 CA ALA A 5 -3.812 1.778 -0.129 1.00 0.00 C ATOM 78 C ALA A 5 -2.369 1.829 -0.734 1.00 0.00 C ATOM 79 O ALA A 5 -1.883 0.875 -1.351 1.00 0.00 O ATOM 80 CB ALA A 5 -4.830 2.452 -1.077 1.00 0.00 C ATOM 81 H ALA A 5 -3.971 3.493 1.225 1.00 0.00 H ATOM 82 HA ALA A 5 -4.070 0.709 0.036 1.00 0.00 H ATOM 83 1HB ALA A 5 -5.850 2.392 -0.659 1.00 0.00 H ATOM 84 2HB ALA A 5 -4.578 3.524 -1.202 1.00 0.00 H ATOM 85 3HB ALA A 5 -4.833 1.982 -2.063 1.00 0.00 H ATOM 86 N LEU A 6 -1.710 2.978 -0.584 1.00 0.00 N ATOM 87 CA LEU A 6 -0.316 3.224 -1.039 1.00 0.00 C ATOM 88 C LEU A 6 0.654 2.324 -0.203 1.00 0.00 C ATOM 89 O LEU A 6 1.571 1.678 -0.711 1.00 0.00 O ATOM 90 CB LEU A 6 0.065 4.739 -0.929 1.00 0.00 C ATOM 91 CG LEU A 6 1.462 5.148 -0.400 1.00 0.00 C ATOM 92 CD1 LEU A 6 2.471 5.241 -1.549 1.00 0.00 C ATOM 93 CD2 LEU A 6 1.473 6.497 0.356 1.00 0.00 C ATOM 94 H LEU A 6 -2.082 3.558 0.180 1.00 0.00 H ATOM 95 HA LEU A 6 -0.206 2.895 -2.093 1.00 0.00 H ATOM 96 1HB LEU A 6 -0.087 5.195 -1.933 1.00 0.00 H ATOM 97 2HB LEU A 6 -0.686 5.255 -0.290 1.00 0.00 H ATOM 98 HG LEU A 6 1.815 4.352 0.286 1.00 0.00 H ATOM 99 1HD1 LEU A 6 2.506 4.307 -2.142 1.00 0.00 H ATOM 100 2HD1 LEU A 6 2.233 6.067 -2.245 1.00 0.00 H ATOM 101 3HD1 LEU A 6 3.493 5.418 -1.170 1.00 0.00 H ATOM 102 1HD2 LEU A 6 1.253 7.360 -0.293 1.00 0.00 H ATOM 103 2HD2 LEU A 6 0.730 6.540 1.171 1.00 0.00 H ATOM 104 3HD2 LEU A 6 2.451 6.671 0.841 1.00 0.00 H ATOM 105 N ALA A 7 0.438 2.356 1.117 1.00 0.00 N ATOM 106 CA ALA A 7 1.218 1.594 2.125 1.00 0.00 C ATOM 107 C ALA A 7 1.000 0.064 1.877 1.00 0.00 C ATOM 108 O ALA A 7 1.907 -0.761 2.006 1.00 0.00 O ATOM 109 CB ALA A 7 0.749 1.994 3.543 1.00 0.00 C ATOM 110 H ALA A 7 -0.516 2.664 1.347 1.00 0.00 H ATOM 111 HA ALA A 7 2.301 1.813 1.993 1.00 0.00 H ATOM 112 1HB ALA A 7 0.895 3.075 3.732 1.00 0.00 H ATOM 113 2HB ALA A 7 -0.325 1.777 3.692 1.00 0.00 H ATOM 114 3HB ALA A 7 1.312 1.465 4.331 1.00 0.00 H ATOM 115 N ALA A 8 -0.243 -0.294 1.558 1.00 0.00 N ATOM 116 CA ALA A 8 -0.673 -1.652 1.143 1.00 0.00 C ATOM 117 C ALA A 8 -0.026 -2.003 -0.238 1.00 0.00 C ATOM 118 O ALA A 8 0.298 -3.161 -0.530 1.00 0.00 O ATOM 119 CB ALA A 8 -2.217 -1.687 1.051 1.00 0.00 C ATOM 120 H ALA A 8 -0.914 0.478 1.571 1.00 0.00 H ATOM 121 HA ALA A 8 -0.301 -2.396 1.884 1.00 0.00 H ATOM 122 1HB ALA A 8 -2.709 -1.493 2.014 1.00 0.00 H ATOM 123 2HB ALA A 8 -2.603 -0.967 0.312 1.00 0.00 H ATOM 124 3HB ALA A 8 -2.562 -2.703 0.721 1.00 0.00 H ATOM 125 N LEU A 9 0.118 -0.997 -1.101 1.00 0.00 N ATOM 126 CA LEU A 9 0.780 -1.129 -2.425 1.00 0.00 C ATOM 127 C LEU A 9 2.325 -1.289 -2.230 1.00 0.00 C ATOM 128 O LEU A 9 3.026 -1.853 -3.085 1.00 0.00 O ATOM 129 CB LEU A 9 0.443 0.077 -3.368 1.00 0.00 C ATOM 130 CG LEU A 9 0.408 -0.166 -4.898 1.00 0.00 C ATOM 131 CD1 LEU A 9 -0.932 -0.784 -5.311 1.00 0.00 C ATOM 132 CD2 LEU A 9 0.634 1.105 -5.744 1.00 0.00 C ATOM 133 H LEU A 9 0.083 -0.075 -0.658 1.00 0.00 H ATOM 134 HA LEU A 9 0.440 -2.069 -2.912 1.00 0.00 H ATOM 135 1HB LEU A 9 -0.532 0.488 -3.046 1.00 0.00 H ATOM 136 2HB LEU A 9 1.165 0.893 -3.179 1.00 0.00 H ATOM 137 HG LEU A 9 1.198 -0.906 -5.139 1.00 0.00 H ATOM 138 1HD1 LEU A 9 -1.169 -1.689 -4.722 1.00 0.00 H ATOM 139 2HD1 LEU A 9 -1.771 -0.075 -5.182 1.00 0.00 H ATOM 140 3HD1 LEU A 9 -0.918 -1.089 -6.374 1.00 0.00 H ATOM 141 1HD2 LEU A 9 -0.183 1.841 -5.647 1.00 0.00 H ATOM 142 2HD2 LEU A 9 1.556 1.646 -5.474 1.00 0.00 H ATOM 143 3HD2 LEU A 9 0.743 0.853 -6.815 1.00 0.00 H ATOM 144 N ALA A 10 2.867 -0.759 -1.133 1.00 0.00 N ATOM 145 CA ALA A 10 4.274 -0.992 -0.708 1.00 0.00 C ATOM 146 C ALA A 10 4.406 -2.501 -0.310 1.00 0.00 C ATOM 147 O ALA A 10 5.452 -3.138 -0.438 1.00 0.00 O ATOM 148 CB ALA A 10 4.618 -0.068 0.481 1.00 0.00 C ATOM 149 H ALA A 10 2.178 -0.501 -0.422 1.00 0.00 H ATOM 150 HA ALA A 10 4.958 -0.792 -1.560 1.00 0.00 H ATOM 151 1HB ALA A 10 4.525 0.999 0.205 1.00 0.00 H ATOM 152 2HB ALA A 10 3.944 -0.248 1.340 1.00 0.00 H ATOM 153 3HB ALA A 10 5.653 -0.212 0.829 1.00 0.00 H ATOM 154 N LYS A 11 3.304 -3.040 0.215 1.00 0.00 N ATOM 155 CA LYS A 11 3.151 -4.453 0.640 1.00 0.00 C ATOM 156 C LYS A 11 3.171 -5.372 -0.629 1.00 0.00 C ATOM 157 O LYS A 11 3.849 -6.399 -0.688 1.00 0.00 O ATOM 158 CB LYS A 11 1.856 -4.585 1.501 1.00 0.00 C ATOM 159 CG LYS A 11 1.904 -5.625 2.631 1.00 0.00 C ATOM 160 CD LYS A 11 0.514 -6.074 3.085 1.00 0.00 C ATOM 161 CE LYS A 11 0.135 -5.247 4.309 1.00 0.00 C ATOM 162 NZ LYS A 11 -0.143 -3.854 3.929 1.00 0.00 N ATOM 163 H LYS A 11 2.614 -2.341 0.505 1.00 0.00 H ATOM 164 HA LYS A 11 4.032 -4.718 1.263 1.00 0.00 H ATOM 165 1HB LYS A 11 1.625 -3.605 1.974 1.00 0.00 H ATOM 166 2HB LYS A 11 0.989 -4.783 0.833 1.00 0.00 H ATOM 167 1HG LYS A 11 2.441 -6.527 2.284 1.00 0.00 H ATOM 168 2HG LYS A 11 2.481 -5.235 3.495 1.00 0.00 H ATOM 169 1HD LYS A 11 -0.225 -5.962 2.267 1.00 0.00 H ATOM 170 2HD LYS A 11 0.538 -7.151 3.349 1.00 0.00 H ATOM 171 1HE LYS A 11 -0.766 -5.711 4.750 1.00 0.00 H ATOM 172 2HE LYS A 11 0.919 -5.286 5.094 1.00 0.00 H ATOM 173 1HZ LYS A 11 -0.224 -3.265 4.765 1.00 0.00 H ATOM 174 2HZ LYS A 11 0.641 -3.464 3.390 1.00 0.00 H ATOM 175 N LYS A 12 2.349 -4.991 -1.608 1.00 0.00 N ATOM 176 CA LYS A 12 2.068 -5.796 -2.828 1.00 0.00 C ATOM 177 C LYS A 12 3.119 -5.547 -3.960 1.00 0.00 C ATOM 178 O LYS A 12 3.274 -6.363 -4.884 1.00 0.00 O ATOM 179 CB LYS A 12 0.629 -5.439 -3.286 1.00 0.00 C ATOM 180 CG LYS A 12 0.380 -5.637 -4.788 1.00 0.00 C ATOM 181 CD LYS A 12 -0.868 -4.890 -5.244 1.00 0.00 C ATOM 182 CE LYS A 12 -1.497 -5.655 -6.407 1.00 0.00 C ATOM 183 NZ LYS A 12 -2.944 -5.402 -6.402 1.00 0.00 N ATOM 184 H LYS A 12 2.140 -3.989 -1.597 1.00 0.00 H ATOM 185 HA LYS A 12 2.111 -6.871 -2.536 1.00 0.00 H ATOM 186 1HB LYS A 12 -0.106 -6.057 -2.728 1.00 0.00 H ATOM 187 2HB LYS A 12 0.413 -4.392 -2.987 1.00 0.00 H ATOM 188 1HG LYS A 12 1.228 -5.244 -5.375 1.00 0.00 H ATOM 189 2HG LYS A 12 0.306 -6.715 -5.032 1.00 0.00 H ATOM 190 1HD LYS A 12 -1.571 -4.774 -4.394 1.00 0.00 H ATOM 191 2HD LYS A 12 -0.587 -3.865 -5.562 1.00 0.00 H ATOM 192 1HE LYS A 12 -1.046 -5.316 -7.362 1.00 0.00 H ATOM 193 2HE LYS A 12 -1.291 -6.743 -6.335 1.00 0.00 H ATOM 194 1HZ LYS A 12 -3.323 -5.536 -7.347 1.00 0.00 H ATOM 195 2HZ LYS A 12 -3.429 -6.079 -5.803 1.00 0.00 H ATOM 196 N ILE A 13 3.804 -4.403 -3.927 1.00 0.00 N ATOM 197 CA ILE A 13 4.814 -4.032 -4.958 1.00 0.00 C ATOM 198 C ILE A 13 5.882 -5.175 -5.020 1.00 0.00 C ATOM 199 O ILE A 13 6.365 -5.567 -6.086 1.00 0.00 O ATOM 200 CB ILE A 13 5.521 -2.654 -4.666 1.00 0.00 C ATOM 201 CG1 ILE A 13 5.750 -2.358 -3.159 1.00 0.00 C ATOM 202 CG2 ILE A 13 4.759 -1.450 -5.301 1.00 0.00 C ATOM 203 CD1 ILE A 13 7.180 -2.593 -2.656 1.00 0.00 C ATOM 204 H ILE A 13 3.839 -3.986 -2.993 1.00 0.00 H ATOM 205 HA ILE A 13 4.312 -3.981 -5.951 1.00 0.00 H ATOM 206 HB ILE A 13 6.524 -2.717 -5.138 1.00 0.00 H ATOM 207 1HG1 ILE A 13 5.383 -1.343 -2.907 1.00 0.00 H ATOM 208 2HG1 ILE A 13 5.122 -3.033 -2.550 1.00 0.00 H ATOM 209 1HG2 ILE A 13 4.389 -0.732 -4.549 1.00 0.00 H ATOM 210 2HG2 ILE A 13 5.388 -0.894 -6.022 1.00 0.00 H ATOM 211 3HG2 ILE A 13 3.844 -1.748 -5.835 1.00 0.00 H ATOM 212 1HD1 ILE A 13 7.443 -3.666 -2.710 1.00 0.00 H ATOM 213 2HD1 ILE A 13 7.940 -2.024 -3.211 1.00 0.00 H ATOM 214 3HD1 ILE A 13 7.284 -2.264 -1.614 1.00 0.00 H ATOM 215 N LEU A 14 6.272 -5.673 -3.845 1.00 0.00 N ATOM 216 CA LEU A 14 7.039 -6.938 -3.702 1.00 0.00 C ATOM 217 C LEU A 14 8.544 -6.762 -4.142 1.00 0.00 C ATOM 218 O LEU A 14 9.113 -7.544 -4.911 1.00 0.00 O ATOM 219 CB LEU A 14 6.320 -8.088 -4.481 1.00 0.00 C ATOM 220 CG LEU A 14 5.062 -8.732 -3.843 1.00 0.00 C ATOM 221 CD1 LEU A 14 4.353 -9.630 -4.859 1.00 0.00 C ATOM 222 CD2 LEU A 14 5.353 -9.560 -2.574 1.00 0.00 C ATOM 223 H LEU A 14 5.710 -5.341 -3.056 1.00 0.00 H ATOM 224 HA LEU A 14 7.099 -7.223 -2.630 1.00 0.00 H ATOM 225 1HB LEU A 14 6.054 -7.698 -5.483 1.00 0.00 H ATOM 226 2HB LEU A 14 7.041 -8.902 -4.681 1.00 0.00 H ATOM 227 HG LEU A 14 4.356 -7.917 -3.584 1.00 0.00 H ATOM 228 1HD1 LEU A 14 5.066 -10.023 -5.607 1.00 0.00 H ATOM 229 2HD1 LEU A 14 3.881 -10.505 -4.375 1.00 0.00 H ATOM 230 3HD1 LEU A 14 3.565 -9.086 -5.412 1.00 0.00 H ATOM 231 1HD2 LEU A 14 5.688 -10.581 -2.835 1.00 0.00 H ATOM 232 2HD2 LEU A 14 6.118 -9.103 -1.924 1.00 0.00 H ATOM 233 3HD2 LEU A 14 4.466 -9.702 -1.934 1.00 0.00 H HETATM 234 N NH2 A 15 9.233 -5.721 -3.684 1.00 0.00 N HETATM 235 1HN NH2 A 15 8.724 -5.066 -3.081 1.00 0.00 H HETATM 236 2HN NH2 A 15 10.171 -5.582 -4.078 1.00 0.00 H TER 237 NH2 A 15 ENDMDL MODEL 3 ATOM 1 N ILE A 1 -9.372 8.005 1.788 1.00 0.00 N ATOM 2 CA ILE A 1 -7.884 8.154 1.617 1.00 0.00 C ATOM 3 C ILE A 1 -7.354 6.852 0.932 1.00 0.00 C ATOM 4 O ILE A 1 -7.985 5.793 0.942 1.00 0.00 O ATOM 5 CB ILE A 1 -7.099 8.464 2.950 1.00 0.00 C ATOM 6 CG1 ILE A 1 -7.439 9.843 3.589 1.00 0.00 C ATOM 7 CG2 ILE A 1 -5.546 8.391 2.771 1.00 0.00 C ATOM 8 CD1 ILE A 1 -6.504 10.987 3.147 1.00 0.00 C ATOM 9 1H ILE A 1 -9.826 8.781 2.284 1.00 0.00 H ATOM 10 2H ILE A 1 -9.857 7.892 0.886 1.00 0.00 H ATOM 11 3H ILE A 1 -9.590 7.140 2.301 1.00 0.00 H ATOM 12 HA ILE A 1 -7.703 9.000 0.913 1.00 0.00 H ATOM 13 HB ILE A 1 -7.380 7.676 3.683 1.00 0.00 H ATOM 14 1HG1 ILE A 1 -8.496 10.116 3.390 1.00 0.00 H ATOM 15 2HG1 ILE A 1 -7.361 9.795 4.690 1.00 0.00 H ATOM 16 1HG2 ILE A 1 -4.994 8.599 3.705 1.00 0.00 H ATOM 17 2HG2 ILE A 1 -5.178 7.389 2.482 1.00 0.00 H ATOM 18 3HG2 ILE A 1 -5.159 9.107 2.018 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -7.072 11.898 2.884 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -5.785 11.270 3.940 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -5.909 10.729 2.250 1.00 0.00 H ATOM 22 N ASN A 2 -6.186 6.974 0.299 1.00 0.00 N ATOM 23 CA ASN A 2 -5.334 5.825 -0.102 1.00 0.00 C ATOM 24 C ASN A 2 -3.934 6.026 0.564 1.00 0.00 C ATOM 25 O ASN A 2 -2.902 6.172 -0.098 1.00 0.00 O ATOM 26 CB ASN A 2 -5.133 5.794 -1.644 1.00 0.00 C ATOM 27 CG ASN A 2 -4.749 7.119 -2.285 1.00 0.00 C ATOM 28 OD1 ASN A 2 -5.591 7.926 -2.657 1.00 0.00 O ATOM 29 ND2 ASN A 2 -3.491 7.324 -2.564 1.00 0.00 N ATOM 30 H ASN A 2 -5.748 7.891 0.435 1.00 0.00 H ATOM 31 HA ASN A 2 -5.760 4.868 0.274 1.00 0.00 H ATOM 32 1HB ASN A 2 -4.344 5.058 -1.889 1.00 0.00 H ATOM 33 2HB ASN A 2 -6.041 5.403 -2.141 1.00 0.00 H ATOM 34 1HD2 ASN A 2 -2.885 6.509 -2.448 1.00 0.00 H ATOM 35 2HD2 ASN A 2 -3.383 8.079 -3.243 1.00 0.00 H ATOM 36 N LEU A 3 -3.924 6.072 1.899 1.00 0.00 N ATOM 37 CA LEU A 3 -2.676 6.080 2.707 1.00 0.00 C ATOM 38 C LEU A 3 -2.311 4.612 3.105 1.00 0.00 C ATOM 39 O LEU A 3 -1.154 4.181 3.037 1.00 0.00 O ATOM 40 CB LEU A 3 -2.788 7.009 3.963 1.00 0.00 C ATOM 41 CG LEU A 3 -1.945 8.309 4.002 1.00 0.00 C ATOM 42 CD1 LEU A 3 -2.001 8.945 5.395 1.00 0.00 C ATOM 43 CD2 LEU A 3 -0.463 8.104 3.624 1.00 0.00 C ATOM 44 H LEU A 3 -4.796 5.744 2.324 1.00 0.00 H ATOM 45 HA LEU A 3 -1.833 6.436 2.076 1.00 0.00 H ATOM 46 1HB LEU A 3 -3.857 7.263 4.099 1.00 0.00 H ATOM 47 2HB LEU A 3 -2.529 6.425 4.867 1.00 0.00 H ATOM 48 HG LEU A 3 -2.406 9.030 3.300 1.00 0.00 H ATOM 49 1HD1 LEU A 3 -1.868 8.197 6.198 1.00 0.00 H ATOM 50 2HD1 LEU A 3 -1.215 9.714 5.529 1.00 0.00 H ATOM 51 3HD1 LEU A 3 -2.975 9.437 5.571 1.00 0.00 H ATOM 52 1HD2 LEU A 3 0.051 9.046 3.363 1.00 0.00 H ATOM 53 2HD2 LEU A 3 0.135 7.659 4.437 1.00 0.00 H ATOM 54 3HD2 LEU A 3 -0.361 7.412 2.768 1.00 0.00 H ATOM 55 N LYS A 4 -3.313 3.862 3.567 1.00 0.00 N ATOM 56 CA LYS A 4 -3.166 2.441 3.977 1.00 0.00 C ATOM 57 C LYS A 4 -3.472 1.496 2.769 1.00 0.00 C ATOM 58 O LYS A 4 -3.118 0.303 2.782 1.00 0.00 O ATOM 59 CB LYS A 4 -4.066 2.175 5.232 1.00 0.00 C ATOM 60 CG LYS A 4 -3.735 0.866 5.987 1.00 0.00 C ATOM 61 CD LYS A 4 -3.921 0.970 7.503 1.00 0.00 C ATOM 62 CE LYS A 4 -5.399 1.224 7.820 1.00 0.00 C ATOM 63 NZ LYS A 4 -5.513 1.968 9.085 1.00 0.00 N ATOM 64 H LYS A 4 -4.236 4.210 3.294 1.00 0.00 H ATOM 65 HA LYS A 4 -2.103 2.281 4.265 1.00 0.00 H ATOM 66 1HB LYS A 4 -3.943 3.003 5.948 1.00 0.00 H ATOM 67 2HB LYS A 4 -5.122 2.188 4.931 1.00 0.00 H ATOM 68 1HG LYS A 4 -4.392 0.048 5.637 1.00 0.00 H ATOM 69 2HG LYS A 4 -2.698 0.541 5.756 1.00 0.00 H ATOM 70 1HD LYS A 4 -3.558 0.048 8.000 1.00 0.00 H ATOM 71 2HD LYS A 4 -3.302 1.801 7.898 1.00 0.00 H ATOM 72 1HE LYS A 4 -5.864 1.801 6.996 1.00 0.00 H ATOM 73 2HE LYS A 4 -5.967 0.273 7.885 1.00 0.00 H ATOM 74 1HZ LYS A 4 -4.915 2.803 9.067 1.00 0.00 H ATOM 75 2HZ LYS A 4 -6.470 2.316 9.219 1.00 0.00 H ATOM 76 N ALA A 5 -4.175 1.987 1.749 1.00 0.00 N ATOM 77 CA ALA A 5 -4.166 1.390 0.387 1.00 0.00 C ATOM 78 C ALA A 5 -2.739 1.589 -0.227 1.00 0.00 C ATOM 79 O ALA A 5 -2.173 0.706 -0.877 1.00 0.00 O ATOM 80 CB ALA A 5 -5.246 2.068 -0.482 1.00 0.00 C ATOM 81 H ALA A 5 -4.444 2.966 1.875 1.00 0.00 H ATOM 82 HA ALA A 5 -4.352 0.296 0.467 1.00 0.00 H ATOM 83 1HB ALA A 5 -6.250 1.914 -0.045 1.00 0.00 H ATOM 84 2HB ALA A 5 -5.064 3.160 -0.528 1.00 0.00 H ATOM 85 3HB ALA A 5 -5.250 1.676 -1.500 1.00 0.00 H ATOM 86 N LEU A 6 -2.192 2.791 -0.040 1.00 0.00 N ATOM 87 CA LEU A 6 -0.838 3.176 -0.515 1.00 0.00 C ATOM 88 C LEU A 6 0.227 2.265 0.186 1.00 0.00 C ATOM 89 O LEU A 6 1.176 1.774 -0.427 1.00 0.00 O ATOM 90 CB LEU A 6 -0.541 4.694 -0.269 1.00 0.00 C ATOM 91 CG LEU A 6 0.935 5.153 -0.164 1.00 0.00 C ATOM 92 CD1 LEU A 6 1.366 5.878 -1.444 1.00 0.00 C ATOM 93 CD2 LEU A 6 1.223 6.082 1.034 1.00 0.00 C ATOM 94 H LEU A 6 -2.602 3.305 0.746 1.00 0.00 H ATOM 95 HA LEU A 6 -0.752 2.963 -1.601 1.00 0.00 H ATOM 96 1HB LEU A 6 -1.041 5.268 -1.072 1.00 0.00 H ATOM 97 2HB LEU A 6 -1.048 5.016 0.659 1.00 0.00 H ATOM 98 HG LEU A 6 1.563 4.244 -0.076 1.00 0.00 H ATOM 99 1HD1 LEU A 6 1.176 5.269 -2.347 1.00 0.00 H ATOM 100 2HD1 LEU A 6 0.836 6.840 -1.575 1.00 0.00 H ATOM 101 3HD1 LEU A 6 2.448 6.102 -1.430 1.00 0.00 H ATOM 102 1HD2 LEU A 6 0.727 7.064 0.952 1.00 0.00 H ATOM 103 2HD2 LEU A 6 0.890 5.661 1.998 1.00 0.00 H ATOM 104 3HD2 LEU A 6 2.309 6.254 1.150 1.00 0.00 H ATOM 105 N ALA A 7 0.067 2.114 1.502 1.00 0.00 N ATOM 106 CA ALA A 7 1.001 1.350 2.370 1.00 0.00 C ATOM 107 C ALA A 7 0.831 -0.178 2.078 1.00 0.00 C ATOM 108 O ALA A 7 1.776 -0.971 2.160 1.00 0.00 O ATOM 109 CB ALA A 7 0.693 1.664 3.852 1.00 0.00 C ATOM 110 H ALA A 7 -0.897 2.267 1.812 1.00 0.00 H ATOM 111 HA ALA A 7 2.047 1.634 2.116 1.00 0.00 H ATOM 112 1HB ALA A 7 0.811 2.742 4.075 1.00 0.00 H ATOM 113 2HB ALA A 7 -0.342 1.386 4.120 1.00 0.00 H ATOM 114 3HB ALA A 7 1.374 1.132 4.538 1.00 0.00 H ATOM 115 N ALA A 8 -0.402 -0.581 1.779 1.00 0.00 N ATOM 116 CA ALA A 8 -0.773 -1.934 1.294 1.00 0.00 C ATOM 117 C ALA A 8 -0.065 -2.197 -0.078 1.00 0.00 C ATOM 118 O ALA A 8 0.370 -3.311 -0.387 1.00 0.00 O ATOM 119 CB ALA A 8 -2.310 -2.018 1.146 1.00 0.00 C ATOM 120 H ALA A 8 -1.105 0.161 1.814 1.00 0.00 H ATOM 121 HA ALA A 8 -0.404 -2.696 2.017 1.00 0.00 H ATOM 122 1HB ALA A 8 -2.841 -1.880 2.099 1.00 0.00 H ATOM 123 2HB ALA A 8 -2.695 -1.280 0.424 1.00 0.00 H ATOM 124 3HB ALA A 8 -2.609 -3.029 0.763 1.00 0.00 H ATOM 125 N LEU A 9 0.000 -1.160 -0.913 1.00 0.00 N ATOM 126 CA LEU A 9 0.663 -1.197 -2.243 1.00 0.00 C ATOM 127 C LEU A 9 2.215 -1.257 -2.048 1.00 0.00 C ATOM 128 O LEU A 9 2.963 -1.689 -2.938 1.00 0.00 O ATOM 129 CB LEU A 9 0.242 0.016 -3.141 1.00 0.00 C ATOM 130 CG LEU A 9 0.302 -0.141 -4.681 1.00 0.00 C ATOM 131 CD1 LEU A 9 -0.821 -1.020 -5.270 1.00 0.00 C ATOM 132 CD2 LEU A 9 0.241 1.230 -5.363 1.00 0.00 C ATOM 133 H LEU A 9 -0.106 -0.256 -0.443 1.00 0.00 H ATOM 134 HA LEU A 9 0.388 -2.140 -2.763 1.00 0.00 H ATOM 135 1HB LEU A 9 -0.786 0.305 -2.848 1.00 0.00 H ATOM 136 2HB LEU A 9 0.862 0.893 -2.874 1.00 0.00 H ATOM 137 HG LEU A 9 1.283 -0.589 -4.935 1.00 0.00 H ATOM 138 1HD1 LEU A 9 -0.759 -1.126 -6.367 1.00 0.00 H ATOM 139 2HD1 LEU A 9 -0.818 -2.049 -4.872 1.00 0.00 H ATOM 140 3HD1 LEU A 9 -1.817 -0.612 -5.020 1.00 0.00 H ATOM 141 1HD2 LEU A 9 1.040 1.906 -5.004 1.00 0.00 H ATOM 142 2HD2 LEU A 9 0.343 1.151 -6.462 1.00 0.00 H ATOM 143 3HD2 LEU A 9 -0.721 1.734 -5.156 1.00 0.00 H ATOM 144 N ALA A 10 2.701 -0.783 -0.902 1.00 0.00 N ATOM 145 CA ALA A 10 4.084 -0.991 -0.405 1.00 0.00 C ATOM 146 C ALA A 10 4.259 -2.511 -0.070 1.00 0.00 C ATOM 147 O ALA A 10 5.285 -3.135 -0.346 1.00 0.00 O ATOM 148 CB ALA A 10 4.319 -0.115 0.846 1.00 0.00 C ATOM 149 H ALA A 10 2.004 -0.347 -0.294 1.00 0.00 H ATOM 150 HA ALA A 10 4.809 -0.728 -1.207 1.00 0.00 H ATOM 151 1HB ALA A 10 4.206 0.961 0.616 1.00 0.00 H ATOM 152 2HB ALA A 10 3.603 -0.360 1.652 1.00 0.00 H ATOM 153 3HB ALA A 10 5.337 -0.241 1.252 1.00 0.00 H ATOM 154 N LYS A 11 3.237 -3.074 0.573 1.00 0.00 N ATOM 155 CA LYS A 11 3.157 -4.500 0.977 1.00 0.00 C ATOM 156 C LYS A 11 3.214 -5.403 -0.300 1.00 0.00 C ATOM 157 O LYS A 11 3.823 -6.477 -0.320 1.00 0.00 O ATOM 158 CB LYS A 11 1.881 -4.702 1.851 1.00 0.00 C ATOM 159 CG LYS A 11 1.867 -5.987 2.694 1.00 0.00 C ATOM 160 CD LYS A 11 0.475 -6.607 2.810 1.00 0.00 C ATOM 161 CE LYS A 11 0.311 -7.145 4.228 1.00 0.00 C ATOM 162 NZ LYS A 11 0.564 -8.593 4.264 1.00 0.00 N ATOM 163 H LYS A 11 2.383 -2.508 0.570 1.00 0.00 H ATOM 164 HA LYS A 11 4.058 -4.730 1.587 1.00 0.00 H ATOM 165 1HB LYS A 11 1.776 -3.853 2.555 1.00 0.00 H ATOM 166 2HB LYS A 11 0.981 -4.655 1.206 1.00 0.00 H ATOM 167 1HG LYS A 11 2.525 -6.744 2.228 1.00 0.00 H ATOM 168 2HG LYS A 11 2.287 -5.793 3.703 1.00 0.00 H ATOM 169 1HD LYS A 11 -0.311 -5.866 2.558 1.00 0.00 H ATOM 170 2HD LYS A 11 0.373 -7.436 2.077 1.00 0.00 H ATOM 171 1HE LYS A 11 1.037 -6.612 4.869 1.00 0.00 H ATOM 172 2HE LYS A 11 -0.694 -6.917 4.642 1.00 0.00 H ATOM 173 1HZ LYS A 11 1.543 -8.792 4.031 1.00 0.00 H ATOM 174 2HZ LYS A 11 0.425 -8.959 5.214 1.00 0.00 H ATOM 175 N LYS A 12 2.516 -4.967 -1.349 1.00 0.00 N ATOM 176 CA LYS A 12 2.413 -5.700 -2.639 1.00 0.00 C ATOM 177 C LYS A 12 2.944 -4.798 -3.800 1.00 0.00 C ATOM 178 O LYS A 12 2.395 -4.742 -4.902 1.00 0.00 O ATOM 179 CB LYS A 12 0.935 -6.110 -2.836 1.00 0.00 C ATOM 180 CG LYS A 12 0.561 -7.414 -2.115 1.00 0.00 C ATOM 181 CD LYS A 12 1.245 -8.618 -2.748 1.00 0.00 C ATOM 182 CE LYS A 12 0.653 -9.888 -2.137 1.00 0.00 C ATOM 183 NZ LYS A 12 -0.247 -10.503 -3.121 1.00 0.00 N ATOM 184 H LYS A 12 2.348 -3.957 -1.334 1.00 0.00 H ATOM 185 HA LYS A 12 3.045 -6.614 -2.572 1.00 0.00 H ATOM 186 1HB LYS A 12 0.267 -5.307 -2.467 1.00 0.00 H ATOM 187 2HB LYS A 12 0.729 -6.190 -3.921 1.00 0.00 H ATOM 188 1HG LYS A 12 0.880 -7.375 -1.057 1.00 0.00 H ATOM 189 2HG LYS A 12 -0.540 -7.547 -2.100 1.00 0.00 H ATOM 190 1HD LYS A 12 1.120 -8.590 -3.848 1.00 0.00 H ATOM 191 2HD LYS A 12 2.335 -8.567 -2.552 1.00 0.00 H ATOM 192 1HE LYS A 12 1.471 -10.586 -1.868 1.00 0.00 H ATOM 193 2HE LYS A 12 0.110 -9.668 -1.194 1.00 0.00 H ATOM 194 1HZ LYS A 12 -0.961 -9.825 -3.410 1.00 0.00 H ATOM 195 2HZ LYS A 12 0.265 -10.757 -3.973 1.00 0.00 H ATOM 196 N ILE A 13 4.028 -4.071 -3.513 1.00 0.00 N ATOM 197 CA ILE A 13 4.828 -3.347 -4.534 1.00 0.00 C ATOM 198 C ILE A 13 5.400 -4.400 -5.545 1.00 0.00 C ATOM 199 O ILE A 13 5.271 -4.279 -6.764 1.00 0.00 O ATOM 200 CB ILE A 13 6.012 -2.518 -3.903 1.00 0.00 C ATOM 201 CG1 ILE A 13 5.625 -1.089 -3.433 1.00 0.00 C ATOM 202 CG2 ILE A 13 7.231 -2.402 -4.868 1.00 0.00 C ATOM 203 CD1 ILE A 13 6.794 -0.223 -2.949 1.00 0.00 C ATOM 204 H ILE A 13 4.465 -4.335 -2.625 1.00 0.00 H ATOM 205 HA ILE A 13 4.162 -2.661 -5.101 1.00 0.00 H ATOM 206 HB ILE A 13 6.332 -3.079 -3.001 1.00 0.00 H ATOM 207 1HG1 ILE A 13 5.024 -0.579 -4.211 1.00 0.00 H ATOM 208 2HG1 ILE A 13 4.946 -1.157 -2.564 1.00 0.00 H ATOM 209 1HG2 ILE A 13 8.033 -1.759 -4.467 1.00 0.00 H ATOM 210 2HG2 ILE A 13 7.670 -3.389 -5.106 1.00 0.00 H ATOM 211 3HG2 ILE A 13 6.981 -1.921 -5.826 1.00 0.00 H ATOM 212 1HD1 ILE A 13 7.239 -0.643 -2.027 1.00 0.00 H ATOM 213 2HD1 ILE A 13 7.594 -0.106 -3.695 1.00 0.00 H ATOM 214 3HD1 ILE A 13 6.457 0.800 -2.733 1.00 0.00 H ATOM 215 N LEU A 14 6.084 -5.399 -4.985 1.00 0.00 N ATOM 216 CA LEU A 14 6.781 -6.471 -5.742 1.00 0.00 C ATOM 217 C LEU A 14 8.136 -5.952 -6.365 1.00 0.00 C ATOM 218 O LEU A 14 8.212 -5.484 -7.506 1.00 0.00 O ATOM 219 CB LEU A 14 5.829 -7.086 -6.820 1.00 0.00 C ATOM 220 CG LEU A 14 6.362 -8.275 -7.664 1.00 0.00 C ATOM 221 CD1 LEU A 14 6.032 -9.603 -6.978 1.00 0.00 C ATOM 222 CD2 LEU A 14 5.821 -8.323 -9.108 1.00 0.00 C ATOM 223 H LEU A 14 5.822 -5.565 -4.008 1.00 0.00 H ATOM 224 HA LEU A 14 7.093 -7.281 -5.048 1.00 0.00 H ATOM 225 1HB LEU A 14 4.900 -7.398 -6.308 1.00 0.00 H ATOM 226 2HB LEU A 14 5.514 -6.297 -7.525 1.00 0.00 H ATOM 227 HG LEU A 14 7.467 -8.196 -7.699 1.00 0.00 H ATOM 228 1HD1 LEU A 14 6.697 -9.780 -6.114 1.00 0.00 H ATOM 229 2HD1 LEU A 14 4.995 -9.620 -6.594 1.00 0.00 H ATOM 230 3HD1 LEU A 14 6.151 -10.463 -7.663 1.00 0.00 H ATOM 231 1HD2 LEU A 14 6.571 -8.752 -9.799 1.00 0.00 H ATOM 232 2HD2 LEU A 14 4.891 -8.908 -9.205 1.00 0.00 H ATOM 233 3HD2 LEU A 14 5.589 -7.326 -9.519 1.00 0.00 H HETATM 234 N NH2 A 15 9.244 -6.001 -5.630 1.00 0.00 N HETATM 235 1HN NH2 A 15 9.139 -6.347 -4.670 1.00 0.00 H HETATM 236 2HN NH2 A 15 10.076 -5.550 -6.027 1.00 0.00 H TER 237 NH2 A 15 ENDMDL MODEL 4 ATOM 1 N ILE A 1 -8.598 6.354 3.618 1.00 0.00 N ATOM 2 CA ILE A 1 -7.198 6.868 3.405 1.00 0.00 C ATOM 3 C ILE A 1 -6.636 6.188 2.113 1.00 0.00 C ATOM 4 O ILE A 1 -6.585 4.964 1.976 1.00 0.00 O ATOM 5 CB ILE A 1 -6.232 6.661 4.636 1.00 0.00 C ATOM 6 CG1 ILE A 1 -6.946 6.665 6.020 1.00 0.00 C ATOM 7 CG2 ILE A 1 -5.083 7.722 4.688 1.00 0.00 C ATOM 8 CD1 ILE A 1 -7.854 5.444 6.265 1.00 0.00 C ATOM 9 1H ILE A 1 -9.052 6.691 4.474 1.00 0.00 H ATOM 10 2H ILE A 1 -9.219 6.586 2.829 1.00 0.00 H ATOM 11 3H ILE A 1 -8.602 5.326 3.647 1.00 0.00 H ATOM 12 HA ILE A 1 -7.261 7.963 3.205 1.00 0.00 H ATOM 13 HB ILE A 1 -5.752 5.666 4.509 1.00 0.00 H ATOM 14 1HG1 ILE A 1 -6.206 6.760 6.841 1.00 0.00 H ATOM 15 2HG1 ILE A 1 -7.597 7.552 6.121 1.00 0.00 H ATOM 16 1HG2 ILE A 1 -4.400 7.575 5.544 1.00 0.00 H ATOM 17 2HG2 ILE A 1 -4.403 7.685 3.817 1.00 0.00 H ATOM 18 3HG2 ILE A 1 -5.453 8.764 4.765 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -7.916 4.795 5.372 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -7.490 4.813 7.100 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -8.895 5.729 6.509 1.00 0.00 H ATOM 22 N ASN A 2 -6.175 7.027 1.182 1.00 0.00 N ATOM 23 CA ASN A 2 -5.294 6.617 0.060 1.00 0.00 C ATOM 24 C ASN A 2 -3.803 6.636 0.535 1.00 0.00 C ATOM 25 O ASN A 2 -2.880 6.348 -0.248 1.00 0.00 O ATOM 26 CB ASN A 2 -5.415 7.625 -1.123 1.00 0.00 C ATOM 27 CG ASN A 2 -6.363 7.230 -2.245 1.00 0.00 C ATOM 28 OD1 ASN A 2 -5.998 6.539 -3.187 1.00 0.00 O ATOM 29 ND2 ASN A 2 -7.552 7.765 -2.258 1.00 0.00 N ATOM 30 H ASN A 2 -6.162 8.003 1.492 1.00 0.00 H ATOM 31 HA ASN A 2 -5.533 5.576 -0.256 1.00 0.00 H ATOM 32 1HB ASN A 2 -5.748 8.604 -0.726 1.00 0.00 H ATOM 33 2HB ASN A 2 -4.413 7.830 -1.552 1.00 0.00 H ATOM 34 1HD2 ASN A 2 -7.695 8.515 -1.579 1.00 0.00 H ATOM 35 2HD2 ASN A 2 -7.984 7.680 -3.181 1.00 0.00 H ATOM 36 N LEU A 3 -3.548 6.933 1.809 1.00 0.00 N ATOM 37 CA LEU A 3 -2.204 6.798 2.433 1.00 0.00 C ATOM 38 C LEU A 3 -1.936 5.287 2.742 1.00 0.00 C ATOM 39 O LEU A 3 -0.815 4.783 2.633 1.00 0.00 O ATOM 40 CB LEU A 3 -2.054 7.684 3.714 1.00 0.00 C ATOM 41 CG LEU A 3 -1.051 8.865 3.701 1.00 0.00 C ATOM 42 CD1 LEU A 3 -0.751 9.325 5.132 1.00 0.00 C ATOM 43 CD2 LEU A 3 0.289 8.544 3.005 1.00 0.00 C ATOM 44 H LEU A 3 -4.374 6.897 2.411 1.00 0.00 H ATOM 45 HA LEU A 3 -1.425 7.094 1.699 1.00 0.00 H ATOM 46 1HB LEU A 3 -3.062 8.066 3.978 1.00 0.00 H ATOM 47 2HB LEU A 3 -1.781 7.035 4.571 1.00 0.00 H ATOM 48 HG LEU A 3 -1.537 9.716 3.185 1.00 0.00 H ATOM 49 1HD1 LEU A 3 -1.666 9.379 5.750 1.00 0.00 H ATOM 50 2HD1 LEU A 3 -0.046 8.644 5.646 1.00 0.00 H ATOM 51 3HD1 LEU A 3 -0.298 10.334 5.140 1.00 0.00 H ATOM 52 1HD2 LEU A 3 0.919 7.846 3.582 1.00 0.00 H ATOM 53 2HD2 LEU A 3 0.164 8.076 2.014 1.00 0.00 H ATOM 54 3HD2 LEU A 3 0.876 9.464 2.825 1.00 0.00 H ATOM 55 N LYS A 4 -2.985 4.589 3.181 1.00 0.00 N ATOM 56 CA LYS A 4 -2.948 3.147 3.544 1.00 0.00 C ATOM 57 C LYS A 4 -3.337 2.265 2.312 1.00 0.00 C ATOM 58 O LYS A 4 -3.080 1.048 2.288 1.00 0.00 O ATOM 59 CB LYS A 4 -3.864 2.911 4.793 1.00 0.00 C ATOM 60 CG LYS A 4 -3.752 1.493 5.403 1.00 0.00 C ATOM 61 CD LYS A 4 -5.049 1.021 6.064 1.00 0.00 C ATOM 62 CE LYS A 4 -5.581 -0.204 5.312 1.00 0.00 C ATOM 63 NZ LYS A 4 -6.145 0.218 4.020 1.00 0.00 N ATOM 64 H LYS A 4 -3.886 5.008 2.933 1.00 0.00 H ATOM 65 HA LYS A 4 -1.900 2.896 3.818 1.00 0.00 H ATOM 66 1HB LYS A 4 -3.591 3.626 5.583 1.00 0.00 H ATOM 67 2HB LYS A 4 -4.906 3.132 4.527 1.00 0.00 H ATOM 68 1HG LYS A 4 -3.503 0.758 4.617 1.00 0.00 H ATOM 69 2HG LYS A 4 -2.919 1.454 6.134 1.00 0.00 H ATOM 70 1HD LYS A 4 -4.876 0.792 7.135 1.00 0.00 H ATOM 71 2HD LYS A 4 -5.799 1.836 6.037 1.00 0.00 H ATOM 72 1HE LYS A 4 -4.757 -0.928 5.150 1.00 0.00 H ATOM 73 2HE LYS A 4 -6.347 -0.743 5.907 1.00 0.00 H ATOM 74 1HZ LYS A 4 -6.443 -0.598 3.473 1.00 0.00 H ATOM 75 2HZ LYS A 4 -6.990 0.784 4.158 1.00 0.00 H ATOM 76 N ALA A 5 -4.011 2.839 1.316 1.00 0.00 N ATOM 77 CA ALA A 5 -4.059 2.274 -0.060 1.00 0.00 C ATOM 78 C ALA A 5 -2.625 2.372 -0.678 1.00 0.00 C ATOM 79 O ALA A 5 -2.108 1.443 -1.302 1.00 0.00 O ATOM 80 CB ALA A 5 -5.088 3.056 -0.906 1.00 0.00 C ATOM 81 H ALA A 5 -4.205 3.830 1.478 1.00 0.00 H ATOM 82 HA ALA A 5 -4.330 1.197 -0.004 1.00 0.00 H ATOM 83 1HB ALA A 5 -6.098 2.973 -0.463 1.00 0.00 H ATOM 84 2HB ALA A 5 -4.819 4.131 -0.928 1.00 0.00 H ATOM 85 3HB ALA A 5 -5.130 2.690 -1.932 1.00 0.00 H ATOM 86 N LEU A 6 -1.999 3.535 -0.492 1.00 0.00 N ATOM 87 CA LEU A 6 -0.607 3.815 -0.928 1.00 0.00 C ATOM 88 C LEU A 6 0.370 2.855 -0.169 1.00 0.00 C ATOM 89 O LEU A 6 1.339 2.331 -0.723 1.00 0.00 O ATOM 90 CB LEU A 6 -0.223 5.319 -0.713 1.00 0.00 C ATOM 91 CG LEU A 6 1.260 5.748 -0.839 1.00 0.00 C ATOM 92 CD1 LEU A 6 1.393 6.936 -1.799 1.00 0.00 C ATOM 93 CD2 LEU A 6 1.919 6.138 0.501 1.00 0.00 C ATOM 94 H LEU A 6 -2.396 4.088 0.276 1.00 0.00 H ATOM 95 HA LEU A 6 -0.499 3.567 -2.004 1.00 0.00 H ATOM 96 1HB LEU A 6 -0.834 5.923 -1.414 1.00 0.00 H ATOM 97 2HB LEU A 6 -0.569 5.640 0.291 1.00 0.00 H ATOM 98 HG LEU A 6 1.820 4.902 -1.285 1.00 0.00 H ATOM 99 1HD1 LEU A 6 0.928 6.726 -2.780 1.00 0.00 H ATOM 100 2HD1 LEU A 6 0.918 7.850 -1.395 1.00 0.00 H ATOM 101 3HD1 LEU A 6 2.454 7.177 -1.990 1.00 0.00 H ATOM 102 1HD2 LEU A 6 1.492 7.053 0.946 1.00 0.00 H ATOM 103 2HD2 LEU A 6 1.820 5.357 1.275 1.00 0.00 H ATOM 104 3HD2 LEU A 6 3.007 6.291 0.378 1.00 0.00 H ATOM 105 N ALA A 7 0.116 2.689 1.130 1.00 0.00 N ATOM 106 CA ALA A 7 0.955 1.874 2.048 1.00 0.00 C ATOM 107 C ALA A 7 0.815 0.368 1.644 1.00 0.00 C ATOM 108 O ALA A 7 1.761 -0.421 1.680 1.00 0.00 O ATOM 109 CB ALA A 7 0.493 2.101 3.505 1.00 0.00 C ATOM 110 H ALA A 7 -0.860 2.872 1.380 1.00 0.00 H ATOM 111 HA ALA A 7 2.022 2.167 1.927 1.00 0.00 H ATOM 112 1HB ALA A 7 0.582 3.164 3.801 1.00 0.00 H ATOM 113 2HB ALA A 7 -0.565 1.810 3.644 1.00 0.00 H ATOM 114 3HB ALA A 7 1.098 1.528 4.226 1.00 0.00 H ATOM 115 N ALA A 8 -0.413 -0.015 1.299 1.00 0.00 N ATOM 116 CA ALA A 8 -0.800 -1.363 0.814 1.00 0.00 C ATOM 117 C ALA A 8 -0.092 -1.646 -0.554 1.00 0.00 C ATOM 118 O ALA A 8 0.263 -2.785 -0.881 1.00 0.00 O ATOM 119 CB ALA A 8 -2.337 -1.425 0.656 1.00 0.00 C ATOM 120 H ALA A 8 -1.101 0.742 1.317 1.00 0.00 H ATOM 121 HA ALA A 8 -0.447 -2.126 1.544 1.00 0.00 H ATOM 122 1HB ALA A 8 -2.872 -1.278 1.605 1.00 0.00 H ATOM 123 2HB ALA A 8 -2.707 -0.683 -0.069 1.00 0.00 H ATOM 124 3HB ALA A 8 -2.648 -2.432 0.273 1.00 0.00 H ATOM 125 N LEU A 9 0.068 -0.604 -1.370 1.00 0.00 N ATOM 126 CA LEU A 9 0.780 -0.668 -2.673 1.00 0.00 C ATOM 127 C LEU A 9 2.286 -0.990 -2.397 1.00 0.00 C ATOM 128 O LEU A 9 2.911 -1.839 -3.037 1.00 0.00 O ATOM 129 CB LEU A 9 0.610 0.648 -3.504 1.00 0.00 C ATOM 130 CG LEU A 9 -0.228 0.611 -4.807 1.00 0.00 C ATOM 131 CD1 LEU A 9 -1.388 -0.405 -4.783 1.00 0.00 C ATOM 132 CD2 LEU A 9 -0.814 1.997 -5.103 1.00 0.00 C ATOM 133 H LEU A 9 -0.002 0.299 -0.891 1.00 0.00 H ATOM 134 HA LEU A 9 0.390 -1.521 -3.267 1.00 0.00 H ATOM 135 1HB LEU A 9 0.187 1.416 -2.825 1.00 0.00 H ATOM 136 2HB LEU A 9 1.613 1.039 -3.767 1.00 0.00 H ATOM 137 HG LEU A 9 0.457 0.361 -5.641 1.00 0.00 H ATOM 138 1HD1 LEU A 9 -1.971 -0.420 -5.720 1.00 0.00 H ATOM 139 2HD1 LEU A 9 -1.049 -1.444 -4.628 1.00 0.00 H ATOM 140 3HD1 LEU A 9 -2.083 -0.195 -3.950 1.00 0.00 H ATOM 141 1HD2 LEU A 9 -0.028 2.773 -5.161 1.00 0.00 H ATOM 142 2HD2 LEU A 9 -1.368 2.015 -6.060 1.00 0.00 H ATOM 143 3HD2 LEU A 9 -1.516 2.310 -4.309 1.00 0.00 H ATOM 144 N ALA A 10 2.857 -0.266 -1.433 1.00 0.00 N ATOM 145 CA ALA A 10 4.245 -0.467 -0.944 1.00 0.00 C ATOM 146 C ALA A 10 4.396 -1.963 -0.511 1.00 0.00 C ATOM 147 O ALA A 10 5.414 -2.620 -0.744 1.00 0.00 O ATOM 148 CB ALA A 10 4.516 0.487 0.242 1.00 0.00 C ATOM 149 H ALA A 10 2.173 0.176 -0.807 1.00 0.00 H ATOM 150 HA ALA A 10 4.962 -0.270 -1.772 1.00 0.00 H ATOM 151 1HB ALA A 10 4.419 1.547 -0.058 1.00 0.00 H ATOM 152 2HB ALA A 10 3.809 0.311 1.073 1.00 0.00 H ATOM 153 3HB ALA A 10 5.539 0.369 0.640 1.00 0.00 H ATOM 154 N LYS A 11 3.365 -2.470 0.164 1.00 0.00 N ATOM 155 CA LYS A 11 3.305 -3.837 0.739 1.00 0.00 C ATOM 156 C LYS A 11 3.242 -4.886 -0.421 1.00 0.00 C ATOM 157 O LYS A 11 3.837 -5.964 -0.367 1.00 0.00 O ATOM 158 CB LYS A 11 2.105 -3.914 1.734 1.00 0.00 C ATOM 159 CG LYS A 11 1.782 -5.328 2.244 1.00 0.00 C ATOM 160 CD LYS A 11 0.322 -5.490 2.664 1.00 0.00 C ATOM 161 CE LYS A 11 -0.135 -6.901 2.307 1.00 0.00 C ATOM 162 NZ LYS A 11 -1.279 -6.856 1.385 1.00 0.00 N ATOM 163 H LYS A 11 2.507 -1.916 0.100 1.00 0.00 H ATOM 164 HA LYS A 11 4.252 -4.013 1.296 1.00 0.00 H ATOM 165 1HB LYS A 11 2.321 -3.291 2.623 1.00 0.00 H ATOM 166 2HB LYS A 11 1.211 -3.459 1.269 1.00 0.00 H ATOM 167 1HG LYS A 11 1.980 -6.064 1.443 1.00 0.00 H ATOM 168 2HG LYS A 11 2.454 -5.601 3.085 1.00 0.00 H ATOM 169 1HD LYS A 11 0.196 -5.279 3.749 1.00 0.00 H ATOM 170 2HD LYS A 11 -0.306 -4.743 2.129 1.00 0.00 H ATOM 171 1HE LYS A 11 0.721 -7.415 1.833 1.00 0.00 H ATOM 172 2HE LYS A 11 -0.389 -7.494 3.212 1.00 0.00 H ATOM 173 1HZ LYS A 11 -1.061 -6.267 0.574 1.00 0.00 H ATOM 174 2HZ LYS A 11 -1.474 -7.791 1.006 1.00 0.00 H ATOM 175 N LYS A 12 2.450 -4.559 -1.444 1.00 0.00 N ATOM 176 CA LYS A 12 2.187 -5.457 -2.599 1.00 0.00 C ATOM 177 C LYS A 12 3.024 -4.998 -3.838 1.00 0.00 C ATOM 178 O LYS A 12 2.685 -5.256 -4.996 1.00 0.00 O ATOM 179 CB LYS A 12 0.665 -5.436 -2.878 1.00 0.00 C ATOM 180 CG LYS A 12 0.032 -6.835 -2.894 1.00 0.00 C ATOM 181 CD LYS A 12 0.827 -7.796 -3.769 1.00 0.00 C ATOM 182 CE LYS A 12 1.108 -9.061 -2.961 1.00 0.00 C ATOM 183 NZ LYS A 12 1.351 -10.168 -3.894 1.00 0.00 N ATOM 184 H LYS A 12 2.307 -3.550 -1.544 1.00 0.00 H ATOM 185 HA LYS A 12 2.499 -6.485 -2.311 1.00 0.00 H ATOM 186 1HB LYS A 12 0.148 -4.831 -2.108 1.00 0.00 H ATOM 187 2HB LYS A 12 0.485 -4.914 -3.836 1.00 0.00 H ATOM 188 1HG LYS A 12 0.012 -7.262 -1.875 1.00 0.00 H ATOM 189 2HG LYS A 12 -1.025 -6.780 -3.227 1.00 0.00 H ATOM 190 1HD LYS A 12 0.267 -8.013 -4.699 1.00 0.00 H ATOM 191 2HD LYS A 12 1.778 -7.313 -4.075 1.00 0.00 H ATOM 192 1HE LYS A 12 1.992 -8.900 -2.311 1.00 0.00 H ATOM 193 2HE LYS A 12 0.264 -9.302 -2.281 1.00 0.00 H ATOM 194 1HZ LYS A 12 2.127 -9.930 -4.522 1.00 0.00 H ATOM 195 2HZ LYS A 12 1.644 -11.011 -3.388 1.00 0.00 H ATOM 196 N ILE A 13 4.153 -4.343 -3.563 1.00 0.00 N ATOM 197 CA ILE A 13 5.182 -4.007 -4.580 1.00 0.00 C ATOM 198 C ILE A 13 5.769 -5.347 -5.146 1.00 0.00 C ATOM 199 O ILE A 13 5.791 -5.595 -6.352 1.00 0.00 O ATOM 200 CB ILE A 13 6.346 -3.120 -3.991 1.00 0.00 C ATOM 201 CG1 ILE A 13 5.913 -1.689 -3.572 1.00 0.00 C ATOM 202 CG2 ILE A 13 7.556 -3.003 -4.966 1.00 0.00 C ATOM 203 CD1 ILE A 13 7.007 -0.619 -3.678 1.00 0.00 C ATOM 204 H ILE A 13 4.427 -4.407 -2.578 1.00 0.00 H ATOM 205 HA ILE A 13 4.700 -3.467 -5.424 1.00 0.00 H ATOM 206 HB ILE A 13 6.689 -3.636 -3.071 1.00 0.00 H ATOM 207 1HG1 ILE A 13 4.990 -1.394 -4.111 1.00 0.00 H ATOM 208 2HG1 ILE A 13 5.619 -1.688 -2.507 1.00 0.00 H ATOM 209 1HG2 ILE A 13 7.289 -2.518 -5.921 1.00 0.00 H ATOM 210 2HG2 ILE A 13 8.396 -2.438 -4.520 1.00 0.00 H ATOM 211 3HG2 ILE A 13 7.955 -3.978 -5.283 1.00 0.00 H ATOM 212 1HD1 ILE A 13 7.822 -0.819 -2.958 1.00 0.00 H ATOM 213 2HD1 ILE A 13 7.446 -0.537 -4.683 1.00 0.00 H ATOM 214 3HD1 ILE A 13 6.597 0.377 -3.465 1.00 0.00 H ATOM 215 N LEU A 14 6.291 -6.159 -4.226 1.00 0.00 N ATOM 216 CA LEU A 14 6.982 -7.441 -4.518 1.00 0.00 C ATOM 217 C LEU A 14 7.878 -7.341 -5.815 1.00 0.00 C ATOM 218 O LEU A 14 8.971 -6.767 -5.828 1.00 0.00 O ATOM 219 CB LEU A 14 5.948 -8.611 -4.596 1.00 0.00 C ATOM 220 CG LEU A 14 6.407 -10.017 -4.122 1.00 0.00 C ATOM 221 CD1 LEU A 14 5.790 -10.347 -2.760 1.00 0.00 C ATOM 222 CD2 LEU A 14 6.067 -11.160 -5.102 1.00 0.00 C ATOM 223 H LEU A 14 5.898 -6.004 -3.290 1.00 0.00 H ATOM 224 HA LEU A 14 7.708 -7.670 -3.706 1.00 0.00 H ATOM 225 1HB LEU A 14 5.057 -8.311 -4.015 1.00 0.00 H ATOM 226 2HB LEU A 14 5.589 -8.716 -5.635 1.00 0.00 H ATOM 227 HG LEU A 14 7.506 -9.983 -3.980 1.00 0.00 H ATOM 228 1HD1 LEU A 14 5.904 -9.502 -2.057 1.00 0.00 H ATOM 229 2HD1 LEU A 14 4.707 -10.555 -2.839 1.00 0.00 H ATOM 230 3HD1 LEU A 14 6.269 -11.228 -2.294 1.00 0.00 H ATOM 231 1HD2 LEU A 14 4.998 -11.136 -5.385 1.00 0.00 H ATOM 232 2HD2 LEU A 14 6.668 -11.132 -6.027 1.00 0.00 H ATOM 233 3HD2 LEU A 14 6.230 -12.163 -4.672 1.00 0.00 H HETATM 234 N NH2 A 15 7.437 -7.878 -6.949 1.00 0.00 N HETATM 235 1HN NH2 A 15 6.538 -8.371 -6.902 1.00 0.00 H HETATM 236 2HN NH2 A 15 8.085 -7.867 -7.744 1.00 0.00 H TER 237 NH2 A 15 ENDMDL MODEL 5 ATOM 1 N ILE A 1 -9.340 8.299 2.116 1.00 0.00 N ATOM 2 CA ILE A 1 -7.847 8.114 2.053 1.00 0.00 C ATOM 3 C ILE A 1 -7.572 6.659 1.547 1.00 0.00 C ATOM 4 O ILE A 1 -8.344 5.724 1.773 1.00 0.00 O ATOM 5 CB ILE A 1 -7.093 8.405 3.408 1.00 0.00 C ATOM 6 CG1 ILE A 1 -7.750 9.512 4.284 1.00 0.00 C ATOM 7 CG2 ILE A 1 -5.593 8.795 3.192 1.00 0.00 C ATOM 8 CD1 ILE A 1 -8.050 9.073 5.730 1.00 0.00 C ATOM 9 1H ILE A 1 -9.643 9.204 2.493 1.00 0.00 H ATOM 10 2H ILE A 1 -9.785 8.185 1.194 1.00 0.00 H ATOM 11 3H ILE A 1 -9.769 7.563 2.694 1.00 0.00 H ATOM 12 HA ILE A 1 -7.448 8.816 1.285 1.00 0.00 H ATOM 13 HB ILE A 1 -7.104 7.462 3.996 1.00 0.00 H ATOM 14 1HG1 ILE A 1 -7.126 10.431 4.285 1.00 0.00 H ATOM 15 2HG1 ILE A 1 -8.717 9.829 3.855 1.00 0.00 H ATOM 16 1HG2 ILE A 1 -5.059 8.992 4.140 1.00 0.00 H ATOM 17 2HG2 ILE A 1 -4.987 7.996 2.727 1.00 0.00 H ATOM 18 3HG2 ILE A 1 -5.462 9.703 2.571 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -8.857 9.680 6.182 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -8.370 8.015 5.789 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -7.175 9.183 6.399 1.00 0.00 H ATOM 22 N ASN A 2 -6.465 6.500 0.820 1.00 0.00 N ATOM 23 CA ASN A 2 -5.891 5.175 0.467 1.00 0.00 C ATOM 24 C ASN A 2 -4.332 5.314 0.520 1.00 0.00 C ATOM 25 O ASN A 2 -3.602 5.035 -0.433 1.00 0.00 O ATOM 26 CB ASN A 2 -6.294 4.757 -0.974 1.00 0.00 C ATOM 27 CG ASN A 2 -7.490 3.820 -1.074 1.00 0.00 C ATOM 28 OD1 ASN A 2 -7.376 2.611 -0.920 1.00 0.00 O ATOM 29 ND2 ASN A 2 -8.631 4.319 -1.461 1.00 0.00 N ATOM 30 H ASN A 2 -5.850 7.319 0.836 1.00 0.00 H ATOM 31 HA ASN A 2 -6.192 4.408 1.213 1.00 0.00 H ATOM 32 1HB ASN A 2 -6.527 5.665 -1.561 1.00 0.00 H ATOM 33 2HB ASN A 2 -5.434 4.300 -1.496 1.00 0.00 H ATOM 34 1HD2 ASN A 2 -8.588 5.282 -1.799 1.00 0.00 H ATOM 35 2HD2 ASN A 2 -9.267 3.583 -1.773 1.00 0.00 H ATOM 36 N LEU A 3 -3.850 5.799 1.666 1.00 0.00 N ATOM 37 CA LEU A 3 -2.412 5.920 2.015 1.00 0.00 C ATOM 38 C LEU A 3 -1.894 4.574 2.620 1.00 0.00 C ATOM 39 O LEU A 3 -0.743 4.172 2.443 1.00 0.00 O ATOM 40 CB LEU A 3 -2.149 7.111 3.001 1.00 0.00 C ATOM 41 CG LEU A 3 -1.127 6.922 4.150 1.00 0.00 C ATOM 42 CD1 LEU A 3 -0.249 8.168 4.299 1.00 0.00 C ATOM 43 CD2 LEU A 3 -1.778 6.623 5.518 1.00 0.00 C ATOM 44 H LEU A 3 -4.536 5.751 2.434 1.00 0.00 H ATOM 45 HA LEU A 3 -1.819 6.081 1.090 1.00 0.00 H ATOM 46 1HB LEU A 3 -1.857 7.991 2.394 1.00 0.00 H ATOM 47 2HB LEU A 3 -3.110 7.411 3.465 1.00 0.00 H ATOM 48 HG LEU A 3 -0.457 6.086 3.872 1.00 0.00 H ATOM 49 1HD1 LEU A 3 0.685 8.089 3.713 1.00 0.00 H ATOM 50 2HD1 LEU A 3 -0.771 9.085 3.964 1.00 0.00 H ATOM 51 3HD1 LEU A 3 0.045 8.325 5.353 1.00 0.00 H ATOM 52 1HD2 LEU A 3 -2.082 5.568 5.631 1.00 0.00 H ATOM 53 2HD2 LEU A 3 -1.110 6.830 6.372 1.00 0.00 H ATOM 54 3HD2 LEU A 3 -2.671 7.254 5.681 1.00 0.00 H ATOM 55 N LYS A 4 -2.761 3.928 3.400 1.00 0.00 N ATOM 56 CA LYS A 4 -2.660 2.494 3.770 1.00 0.00 C ATOM 57 C LYS A 4 -2.723 1.592 2.493 1.00 0.00 C ATOM 58 O LYS A 4 -2.312 0.419 2.514 1.00 0.00 O ATOM 59 CB LYS A 4 -3.774 2.149 4.819 1.00 0.00 C ATOM 60 CG LYS A 4 -3.765 0.683 5.310 1.00 0.00 C ATOM 61 CD LYS A 4 -4.648 0.437 6.537 1.00 0.00 C ATOM 62 CE LYS A 4 -5.819 1.426 6.536 1.00 0.00 C ATOM 63 NZ LYS A 4 -5.484 2.587 7.374 1.00 0.00 N ATOM 64 H LYS A 4 -3.677 4.393 3.447 1.00 0.00 H ATOM 65 HA LYS A 4 -1.665 2.337 4.242 1.00 0.00 H ATOM 66 1HB LYS A 4 -3.646 2.790 5.707 1.00 0.00 H ATOM 67 2HB LYS A 4 -4.758 2.408 4.401 1.00 0.00 H ATOM 68 1HG LYS A 4 -4.131 0.010 4.510 1.00 0.00 H ATOM 69 2HG LYS A 4 -2.724 0.355 5.524 1.00 0.00 H ATOM 70 1HD LYS A 4 -5.010 -0.611 6.545 1.00 0.00 H ATOM 71 2HD LYS A 4 -4.046 0.565 7.459 1.00 0.00 H ATOM 72 1HE LYS A 4 -6.032 1.753 5.498 1.00 0.00 H ATOM 73 2HE LYS A 4 -6.751 0.947 6.901 1.00 0.00 H ATOM 74 1HZ LYS A 4 -5.814 2.443 8.335 1.00 0.00 H ATOM 75 2HZ LYS A 4 -4.465 2.703 7.446 1.00 0.00 H ATOM 76 N ALA A 5 -3.308 2.092 1.404 1.00 0.00 N ATOM 77 CA ALA A 5 -3.110 1.510 0.047 1.00 0.00 C ATOM 78 C ALA A 5 -1.594 1.599 -0.336 1.00 0.00 C ATOM 79 O ALA A 5 -0.965 0.630 -0.767 1.00 0.00 O ATOM 80 CB ALA A 5 -3.983 2.275 -0.972 1.00 0.00 C ATOM 81 H ALA A 5 -3.616 3.060 1.521 1.00 0.00 H ATOM 82 HA ALA A 5 -3.380 0.432 0.080 1.00 0.00 H ATOM 83 1HB ALA A 5 -5.053 2.186 -0.712 1.00 0.00 H ATOM 84 2HB ALA A 5 -3.722 3.352 -0.961 1.00 0.00 H ATOM 85 3HB ALA A 5 -3.843 1.897 -1.986 1.00 0.00 H ATOM 86 N LEU A 6 -1.040 2.806 -0.211 1.00 0.00 N ATOM 87 CA LEU A 6 0.388 3.090 -0.510 1.00 0.00 C ATOM 88 C LEU A 6 1.306 2.312 0.491 1.00 0.00 C ATOM 89 O LEU A 6 2.453 1.961 0.184 1.00 0.00 O ATOM 90 CB LEU A 6 0.689 4.629 -0.492 1.00 0.00 C ATOM 91 CG LEU A 6 0.480 5.438 -1.797 1.00 0.00 C ATOM 92 CD1 LEU A 6 -0.739 6.384 -1.765 1.00 0.00 C ATOM 93 CD2 LEU A 6 1.725 6.272 -2.117 1.00 0.00 C ATOM 94 H LEU A 6 -1.552 3.419 0.430 1.00 0.00 H ATOM 95 HA LEU A 6 0.637 2.690 -1.517 1.00 0.00 H ATOM 96 1HB LEU A 6 0.081 5.079 0.314 1.00 0.00 H ATOM 97 2HB LEU A 6 1.736 4.789 -0.174 1.00 0.00 H ATOM 98 HG LEU A 6 0.351 4.712 -2.625 1.00 0.00 H ATOM 99 1HD1 LEU A 6 -0.874 6.950 -2.702 1.00 0.00 H ATOM 100 2HD1 LEU A 6 -1.693 5.856 -1.596 1.00 0.00 H ATOM 101 3HD1 LEU A 6 -0.655 7.110 -0.935 1.00 0.00 H ATOM 102 1HD2 LEU A 6 2.637 5.650 -2.167 1.00 0.00 H ATOM 103 2HD2 LEU A 6 1.631 6.803 -3.083 1.00 0.00 H ATOM 104 3HD2 LEU A 6 1.900 7.039 -1.341 1.00 0.00 H ATOM 105 N ALA A 7 0.814 2.094 1.710 1.00 0.00 N ATOM 106 CA ALA A 7 1.557 1.390 2.789 1.00 0.00 C ATOM 107 C ALA A 7 1.539 -0.148 2.500 1.00 0.00 C ATOM 108 O ALA A 7 2.459 -0.892 2.865 1.00 0.00 O ATOM 109 CB ALA A 7 0.896 1.703 4.151 1.00 0.00 C ATOM 110 H ALA A 7 -0.208 2.127 1.747 1.00 0.00 H ATOM 111 HA ALA A 7 2.617 1.727 2.780 1.00 0.00 H ATOM 112 1HB ALA A 7 0.905 2.788 4.371 1.00 0.00 H ATOM 113 2HB ALA A 7 -0.158 1.371 4.177 1.00 0.00 H ATOM 114 3HB ALA A 7 1.423 1.215 4.989 1.00 0.00 H ATOM 115 N ALA A 8 0.462 -0.622 1.878 1.00 0.00 N ATOM 116 CA ALA A 8 0.265 -2.025 1.436 1.00 0.00 C ATOM 117 C ALA A 8 1.052 -2.275 0.104 1.00 0.00 C ATOM 118 O ALA A 8 1.502 -3.389 -0.188 1.00 0.00 O ATOM 119 CB ALA A 8 -1.246 -2.284 1.229 1.00 0.00 C ATOM 120 H ALA A 8 -0.273 0.071 1.714 1.00 0.00 H ATOM 121 HA ALA A 8 0.681 -2.708 2.209 1.00 0.00 H ATOM 122 1HB ALA A 8 -1.831 -2.172 2.153 1.00 0.00 H ATOM 123 2HB ALA A 8 -1.677 -1.621 0.462 1.00 0.00 H ATOM 124 3HB ALA A 8 -1.415 -3.336 0.877 1.00 0.00 H ATOM 125 N LEU A 9 1.162 -1.234 -0.722 1.00 0.00 N ATOM 126 CA LEU A 9 1.862 -1.254 -2.036 1.00 0.00 C ATOM 127 C LEU A 9 3.407 -1.170 -1.803 1.00 0.00 C ATOM 128 O LEU A 9 4.219 -1.464 -2.689 1.00 0.00 O ATOM 129 CB LEU A 9 1.359 -0.107 -2.977 1.00 0.00 C ATOM 130 CG LEU A 9 0.147 -0.374 -3.904 1.00 0.00 C ATOM 131 CD1 LEU A 9 0.504 -1.118 -5.208 1.00 0.00 C ATOM 132 CD2 LEU A 9 -0.922 -1.188 -3.167 1.00 0.00 C ATOM 133 H LEU A 9 1.050 -0.332 -0.249 1.00 0.00 H ATOM 134 HA LEU A 9 1.682 -2.231 -2.532 1.00 0.00 H ATOM 135 1HB LEU A 9 1.138 0.773 -2.339 1.00 0.00 H ATOM 136 2HB LEU A 9 2.199 0.225 -3.618 1.00 0.00 H ATOM 137 HG LEU A 9 -0.304 0.606 -4.159 1.00 0.00 H ATOM 138 1HD1 LEU A 9 -0.369 -1.296 -5.859 1.00 0.00 H ATOM 139 2HD1 LEU A 9 1.233 -0.574 -5.832 1.00 0.00 H ATOM 140 3HD1 LEU A 9 0.974 -2.095 -4.991 1.00 0.00 H ATOM 141 1HD2 LEU A 9 -1.244 -0.695 -2.231 1.00 0.00 H ATOM 142 2HD2 LEU A 9 -1.825 -1.342 -3.788 1.00 0.00 H ATOM 143 3HD2 LEU A 9 -0.539 -2.186 -2.887 1.00 0.00 H ATOM 144 N ALA A 10 3.801 -0.724 -0.612 1.00 0.00 N ATOM 145 CA ALA A 10 5.194 -0.772 -0.101 1.00 0.00 C ATOM 146 C ALA A 10 5.402 -2.146 0.618 1.00 0.00 C ATOM 147 O ALA A 10 6.508 -2.678 0.728 1.00 0.00 O ATOM 148 CB ALA A 10 5.429 0.405 0.874 1.00 0.00 C ATOM 149 H ALA A 10 3.077 -0.229 -0.086 1.00 0.00 H ATOM 150 HA ALA A 10 5.902 -0.717 -0.957 1.00 0.00 H ATOM 151 1HB ALA A 10 5.291 1.381 0.372 1.00 0.00 H ATOM 152 2HB ALA A 10 4.727 0.369 1.727 1.00 0.00 H ATOM 153 3HB ALA A 10 6.454 0.405 1.281 1.00 0.00 H ATOM 154 N LYS A 11 4.290 -2.728 1.070 1.00 0.00 N ATOM 155 CA LYS A 11 4.244 -4.081 1.677 1.00 0.00 C ATOM 156 C LYS A 11 4.606 -5.140 0.584 1.00 0.00 C ATOM 157 O LYS A 11 5.393 -6.065 0.794 1.00 0.00 O ATOM 158 CB LYS A 11 2.846 -4.301 2.337 1.00 0.00 C ATOM 159 CG LYS A 11 2.462 -5.780 2.521 1.00 0.00 C ATOM 160 CD LYS A 11 1.054 -5.977 3.081 1.00 0.00 C ATOM 161 CE LYS A 11 0.925 -5.126 4.340 1.00 0.00 C ATOM 162 NZ LYS A 11 -0.306 -4.322 4.296 1.00 0.00 N ATOM 163 H LYS A 11 3.509 -2.081 1.206 1.00 0.00 H ATOM 164 HA LYS A 11 5.029 -4.127 2.463 1.00 0.00 H ATOM 165 1HB LYS A 11 2.832 -3.837 3.339 1.00 0.00 H ATOM 166 2HB LYS A 11 2.074 -3.773 1.753 1.00 0.00 H ATOM 167 1HG LYS A 11 2.497 -6.294 1.542 1.00 0.00 H ATOM 168 2HG LYS A 11 3.204 -6.294 3.166 1.00 0.00 H ATOM 169 1HD LYS A 11 0.286 -5.713 2.326 1.00 0.00 H ATOM 170 2HD LYS A 11 0.897 -7.047 3.331 1.00 0.00 H ATOM 171 1HE LYS A 11 0.903 -5.818 5.202 1.00 0.00 H ATOM 172 2HE LYS A 11 1.810 -4.472 4.490 1.00 0.00 H ATOM 173 1HZ LYS A 11 -1.070 -4.863 3.876 1.00 0.00 H ATOM 174 2HZ LYS A 11 -0.619 -4.092 5.248 1.00 0.00 H ATOM 175 N LYS A 12 3.948 -5.007 -0.571 1.00 0.00 N ATOM 176 CA LYS A 12 4.047 -5.992 -1.682 1.00 0.00 C ATOM 177 C LYS A 12 5.178 -5.595 -2.694 1.00 0.00 C ATOM 178 O LYS A 12 6.039 -6.395 -3.062 1.00 0.00 O ATOM 179 CB LYS A 12 2.661 -6.067 -2.367 1.00 0.00 C ATOM 180 CG LYS A 12 2.497 -7.288 -3.284 1.00 0.00 C ATOM 181 CD LYS A 12 3.589 -7.347 -4.343 1.00 0.00 C ATOM 182 CE LYS A 12 4.237 -8.730 -4.294 1.00 0.00 C ATOM 183 NZ LYS A 12 3.789 -9.496 -5.464 1.00 0.00 N ATOM 184 H LYS A 12 3.623 -4.053 -0.749 1.00 0.00 H ATOM 185 HA LYS A 12 4.297 -6.979 -1.235 1.00 0.00 H ATOM 186 1HB LYS A 12 1.862 -6.100 -1.600 1.00 0.00 H ATOM 187 2HB LYS A 12 2.491 -5.129 -2.929 1.00 0.00 H ATOM 188 1HG LYS A 12 2.561 -8.223 -2.696 1.00 0.00 H ATOM 189 2HG LYS A 12 1.491 -7.289 -3.753 1.00 0.00 H ATOM 190 1HD LYS A 12 3.162 -7.123 -5.341 1.00 0.00 H ATOM 191 2HD LYS A 12 4.343 -6.560 -4.138 1.00 0.00 H ATOM 192 1HE LYS A 12 5.341 -8.623 -4.298 1.00 0.00 H ATOM 193 2HE LYS A 12 3.980 -9.265 -3.356 1.00 0.00 H ATOM 194 1HZ LYS A 12 3.651 -10.479 -5.203 1.00 0.00 H ATOM 195 2HZ LYS A 12 2.877 -9.158 -5.792 1.00 0.00 H ATOM 196 N ILE A 13 5.080 -4.361 -3.183 1.00 0.00 N ATOM 197 CA ILE A 13 5.868 -3.819 -4.327 1.00 0.00 C ATOM 198 C ILE A 13 5.362 -4.590 -5.606 1.00 0.00 C ATOM 199 O ILE A 13 6.051 -5.020 -6.530 1.00 0.00 O ATOM 200 CB ILE A 13 7.429 -3.931 -4.113 1.00 0.00 C ATOM 201 CG1 ILE A 13 8.025 -2.777 -3.255 1.00 0.00 C ATOM 202 CG2 ILE A 13 8.249 -4.007 -5.439 1.00 0.00 C ATOM 203 CD1 ILE A 13 7.751 -2.871 -1.750 1.00 0.00 C ATOM 204 H ILE A 13 4.581 -3.717 -2.565 1.00 0.00 H ATOM 205 HA ILE A 13 5.609 -2.747 -4.471 1.00 0.00 H ATOM 206 HB ILE A 13 7.602 -4.871 -3.551 1.00 0.00 H ATOM 207 1HG1 ILE A 13 9.104 -2.656 -3.475 1.00 0.00 H ATOM 208 2HG1 ILE A 13 7.574 -1.817 -3.566 1.00 0.00 H ATOM 209 1HG2 ILE A 13 7.808 -3.402 -6.249 1.00 0.00 H ATOM 210 2HG2 ILE A 13 9.297 -3.681 -5.299 1.00 0.00 H ATOM 211 3HG2 ILE A 13 8.281 -5.019 -5.869 1.00 0.00 H ATOM 212 1HD1 ILE A 13 6.670 -2.763 -1.541 1.00 0.00 H ATOM 213 2HD1 ILE A 13 8.096 -3.813 -1.299 1.00 0.00 H ATOM 214 3HD1 ILE A 13 8.288 -2.083 -1.208 1.00 0.00 H ATOM 215 N LEU A 14 4.026 -4.799 -5.596 1.00 0.00 N ATOM 216 CA LEU A 14 3.216 -5.197 -6.774 1.00 0.00 C ATOM 217 C LEU A 14 2.849 -3.959 -7.680 1.00 0.00 C ATOM 218 O LEU A 14 2.334 -2.930 -7.231 1.00 0.00 O ATOM 219 CB LEU A 14 1.950 -5.989 -6.303 1.00 0.00 C ATOM 220 CG LEU A 14 0.805 -6.244 -7.316 1.00 0.00 C ATOM 221 CD1 LEU A 14 0.143 -7.596 -7.037 1.00 0.00 C ATOM 222 CD2 LEU A 14 -0.288 -5.155 -7.319 1.00 0.00 C ATOM 223 H LEU A 14 3.567 -4.316 -4.813 1.00 0.00 H ATOM 224 HA LEU A 14 3.814 -5.857 -7.440 1.00 0.00 H ATOM 225 1HB LEU A 14 2.298 -6.965 -5.902 1.00 0.00 H ATOM 226 2HB LEU A 14 1.505 -5.477 -5.425 1.00 0.00 H ATOM 227 HG LEU A 14 1.252 -6.305 -8.328 1.00 0.00 H ATOM 228 1HD1 LEU A 14 0.844 -8.428 -7.230 1.00 0.00 H ATOM 229 2HD1 LEU A 14 -0.178 -7.685 -5.983 1.00 0.00 H ATOM 230 3HD1 LEU A 14 -0.745 -7.761 -7.674 1.00 0.00 H ATOM 231 1HD2 LEU A 14 -0.481 -4.788 -8.344 1.00 0.00 H ATOM 232 2HD2 LEU A 14 -1.245 -5.500 -6.892 1.00 0.00 H ATOM 233 3HD2 LEU A 14 -0.011 -4.259 -6.739 1.00 0.00 H HETATM 234 N NH2 A 15 3.102 -4.016 -8.985 1.00 0.00 N HETATM 235 1HN NH2 A 15 3.529 -4.882 -9.331 1.00 0.00 H HETATM 236 2HN NH2 A 15 2.847 -3.191 -9.540 1.00 0.00 H TER 237 NH2 A 15 ENDMDL MODEL 6 ATOM 1 N ILE A 1 -6.716 10.666 1.884 1.00 0.00 N ATOM 2 CA ILE A 1 -5.798 9.651 1.258 1.00 0.00 C ATOM 3 C ILE A 1 -6.252 8.238 1.752 1.00 0.00 C ATOM 4 O ILE A 1 -6.812 8.062 2.835 1.00 0.00 O ATOM 5 CB ILE A 1 -4.262 9.886 1.533 1.00 0.00 C ATOM 6 CG1 ILE A 1 -3.831 11.382 1.570 1.00 0.00 C ATOM 7 CG2 ILE A 1 -3.345 9.155 0.495 1.00 0.00 C ATOM 8 CD1 ILE A 1 -4.548 12.224 2.644 1.00 0.00 C ATOM 9 1H ILE A 1 -6.473 11.642 1.680 1.00 0.00 H ATOM 10 2H ILE A 1 -7.696 10.527 1.609 1.00 0.00 H ATOM 11 3H ILE A 1 -6.722 10.557 2.908 1.00 0.00 H ATOM 12 HA ILE A 1 -5.952 9.687 0.154 1.00 0.00 H ATOM 13 HB ILE A 1 -4.040 9.446 2.529 1.00 0.00 H ATOM 14 1HG1 ILE A 1 -2.731 11.469 1.692 1.00 0.00 H ATOM 15 2HG1 ILE A 1 -4.049 11.875 0.605 1.00 0.00 H ATOM 16 1HG2 ILE A 1 -2.268 9.310 0.689 1.00 0.00 H ATOM 17 2HG2 ILE A 1 -3.445 8.054 0.511 1.00 0.00 H ATOM 18 3HG2 ILE A 1 -3.519 9.481 -0.549 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -4.941 11.592 3.463 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -3.878 12.975 3.107 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -5.419 12.777 2.241 1.00 0.00 H ATOM 22 N ASN A 2 -5.955 7.227 0.933 1.00 0.00 N ATOM 23 CA ASN A 2 -6.040 5.794 1.312 1.00 0.00 C ATOM 24 C ASN A 2 -5.096 5.573 2.543 1.00 0.00 C ATOM 25 O ASN A 2 -5.534 5.325 3.668 1.00 0.00 O ATOM 26 CB ASN A 2 -5.540 4.885 0.156 1.00 0.00 C ATOM 27 CG ASN A 2 -6.318 4.989 -1.147 1.00 0.00 C ATOM 28 OD1 ASN A 2 -5.757 5.015 -2.235 1.00 0.00 O ATOM 29 ND2 ASN A 2 -7.604 5.194 -1.078 1.00 0.00 N ATOM 30 H ASN A 2 -5.325 7.500 0.170 1.00 0.00 H ATOM 31 HA ASN A 2 -7.075 5.529 1.623 1.00 0.00 H ATOM 32 1HB ASN A 2 -4.482 5.128 -0.062 1.00 0.00 H ATOM 33 2HB ASN A 2 -5.520 3.827 0.480 1.00 0.00 H ATOM 34 1HD2 ASN A 2 -7.958 5.403 -0.142 1.00 0.00 H ATOM 35 2HD2 ASN A 2 -7.970 5.541 -1.967 1.00 0.00 H ATOM 36 N LEU A 3 -3.792 5.628 2.270 1.00 0.00 N ATOM 37 CA LEU A 3 -2.694 5.462 3.258 1.00 0.00 C ATOM 38 C LEU A 3 -2.283 3.951 3.308 1.00 0.00 C ATOM 39 O LEU A 3 -1.123 3.564 3.147 1.00 0.00 O ATOM 40 CB LEU A 3 -3.073 6.005 4.676 1.00 0.00 C ATOM 41 CG LEU A 3 -1.983 6.617 5.592 1.00 0.00 C ATOM 42 CD1 LEU A 3 -0.641 6.701 4.859 1.00 0.00 C ATOM 43 CD2 LEU A 3 -2.334 8.025 6.120 1.00 0.00 C ATOM 44 H LEU A 3 -3.592 6.151 1.404 1.00 0.00 H ATOM 45 HA LEU A 3 -1.793 6.003 2.898 1.00 0.00 H ATOM 46 1HB LEU A 3 -3.893 6.748 4.542 1.00 0.00 H ATOM 47 2HB LEU A 3 -3.560 5.187 5.255 1.00 0.00 H ATOM 48 HG LEU A 3 -1.839 5.929 6.449 1.00 0.00 H ATOM 49 1HD1 LEU A 3 0.208 6.812 5.559 1.00 0.00 H ATOM 50 2HD1 LEU A 3 -0.446 5.800 4.247 1.00 0.00 H ATOM 51 3HD1 LEU A 3 -0.612 7.572 4.179 1.00 0.00 H ATOM 52 1HD2 LEU A 3 -2.029 8.832 5.432 1.00 0.00 H ATOM 53 2HD2 LEU A 3 -3.415 8.170 6.283 1.00 0.00 H ATOM 54 3HD2 LEU A 3 -1.857 8.213 7.099 1.00 0.00 H ATOM 55 N LYS A 4 -3.276 3.105 3.591 1.00 0.00 N ATOM 56 CA LYS A 4 -3.123 1.632 3.699 1.00 0.00 C ATOM 57 C LYS A 4 -3.446 0.946 2.332 1.00 0.00 C ATOM 58 O LYS A 4 -3.151 -0.246 2.129 1.00 0.00 O ATOM 59 CB LYS A 4 -4.012 1.111 4.883 1.00 0.00 C ATOM 60 CG LYS A 4 -3.653 -0.315 5.360 1.00 0.00 C ATOM 61 CD LYS A 4 -3.215 -0.390 6.825 1.00 0.00 C ATOM 62 CE LYS A 4 -4.429 -0.180 7.735 1.00 0.00 C ATOM 63 NZ LYS A 4 -5.287 -1.374 7.699 1.00 0.00 N ATOM 64 H LYS A 4 -4.203 3.494 3.389 1.00 0.00 H ATOM 65 HA LYS A 4 -2.056 1.420 3.936 1.00 0.00 H ATOM 66 1HB LYS A 4 -3.896 1.782 5.745 1.00 0.00 H ATOM 67 2HB LYS A 4 -5.069 1.163 4.592 1.00 0.00 H ATOM 68 1HG LYS A 4 -4.528 -0.987 5.251 1.00 0.00 H ATOM 69 2HG LYS A 4 -2.862 -0.750 4.708 1.00 0.00 H ATOM 70 1HD LYS A 4 -2.724 -1.363 7.030 1.00 0.00 H ATOM 71 2HD LYS A 4 -2.452 0.390 7.026 1.00 0.00 H ATOM 72 1HE LYS A 4 -4.088 0.013 8.772 1.00 0.00 H ATOM 73 2HE LYS A 4 -5.009 0.717 7.434 1.00 0.00 H ATOM 74 1HZ LYS A 4 -5.671 -1.569 8.631 1.00 0.00 H ATOM 75 2HZ LYS A 4 -6.100 -1.221 7.090 1.00 0.00 H ATOM 76 N ALA A 5 -4.104 1.650 1.411 1.00 0.00 N ATOM 77 CA ALA A 5 -4.082 1.309 -0.036 1.00 0.00 C ATOM 78 C ALA A 5 -2.625 1.511 -0.572 1.00 0.00 C ATOM 79 O ALA A 5 -2.105 0.726 -1.372 1.00 0.00 O ATOM 80 CB ALA A 5 -5.083 2.205 -0.798 1.00 0.00 C ATOM 81 H ALA A 5 -4.349 2.593 1.724 1.00 0.00 H ATOM 82 HA ALA A 5 -4.342 0.234 -0.157 1.00 0.00 H ATOM 83 1HB ALA A 5 -6.110 2.046 -0.421 1.00 0.00 H ATOM 84 2HB ALA A 5 -4.829 3.273 -0.639 1.00 0.00 H ATOM 85 3HB ALA A 5 -5.073 2.004 -1.869 1.00 0.00 H ATOM 86 N LEU A 6 -1.993 2.606 -0.148 1.00 0.00 N ATOM 87 CA LEU A 6 -0.599 2.956 -0.525 1.00 0.00 C ATOM 88 C LEU A 6 0.380 1.937 0.149 1.00 0.00 C ATOM 89 O LEU A 6 1.368 1.489 -0.438 1.00 0.00 O ATOM 90 CB LEU A 6 -0.244 4.435 -0.151 1.00 0.00 C ATOM 91 CG LEU A 6 -1.005 5.585 -0.854 1.00 0.00 C ATOM 92 CD1 LEU A 6 -2.541 5.443 -0.812 1.00 0.00 C ATOM 93 CD2 LEU A 6 -0.634 6.935 -0.231 1.00 0.00 C ATOM 94 H LEU A 6 -2.385 2.990 0.716 1.00 0.00 H ATOM 95 HA LEU A 6 -0.468 2.822 -1.621 1.00 0.00 H ATOM 96 1HB LEU A 6 -0.362 4.540 0.945 1.00 0.00 H ATOM 97 2HB LEU A 6 0.836 4.603 -0.328 1.00 0.00 H ATOM 98 HG LEU A 6 -0.674 5.611 -1.912 1.00 0.00 H ATOM 99 1HD1 LEU A 6 -3.069 6.269 -1.319 1.00 0.00 H ATOM 100 2HD1 LEU A 6 -2.903 4.519 -1.295 1.00 0.00 H ATOM 101 3HD1 LEU A 6 -2.906 5.391 0.231 1.00 0.00 H ATOM 102 1HD2 LEU A 6 0.458 7.108 -0.240 1.00 0.00 H ATOM 103 2HD2 LEU A 6 -1.108 7.782 -0.762 1.00 0.00 H ATOM 104 3HD2 LEU A 6 -0.959 6.990 0.824 1.00 0.00 H ATOM 105 N ALA A 7 0.108 1.621 1.415 1.00 0.00 N ATOM 106 CA ALA A 7 0.913 0.669 2.225 1.00 0.00 C ATOM 107 C ALA A 7 0.729 -0.770 1.637 1.00 0.00 C ATOM 108 O ALA A 7 1.669 -1.559 1.521 1.00 0.00 O ATOM 109 CB ALA A 7 0.448 0.727 3.698 1.00 0.00 C ATOM 110 H ALA A 7 -0.868 1.791 1.675 1.00 0.00 H ATOM 111 HA ALA A 7 1.990 0.938 2.143 1.00 0.00 H ATOM 112 1HB ALA A 7 0.571 1.741 4.125 1.00 0.00 H ATOM 113 2HB ALA A 7 -0.620 0.457 3.797 1.00 0.00 H ATOM 114 3HB ALA A 7 1.029 0.048 4.343 1.00 0.00 H ATOM 115 N ALA A 8 -0.520 -1.102 1.308 1.00 0.00 N ATOM 116 CA ALA A 8 -0.913 -2.393 0.686 1.00 0.00 C ATOM 117 C ALA A 8 -0.243 -2.511 -0.724 1.00 0.00 C ATOM 118 O ALA A 8 0.134 -3.597 -1.179 1.00 0.00 O ATOM 119 CB ALA A 8 -2.452 -2.454 0.566 1.00 0.00 C ATOM 120 H ALA A 8 -1.136 -0.292 1.197 1.00 0.00 H ATOM 121 HA ALA A 8 -0.532 -3.230 1.312 1.00 0.00 H ATOM 122 1HB ALA A 8 -2.960 -2.420 1.541 1.00 0.00 H ATOM 123 2HB ALA A 8 -2.849 -1.639 -0.061 1.00 0.00 H ATOM 124 3HB ALA A 8 -2.767 -3.415 0.081 1.00 0.00 H ATOM 125 N LEU A 9 -0.142 -1.383 -1.429 1.00 0.00 N ATOM 126 CA LEU A 9 0.507 -1.293 -2.763 1.00 0.00 C ATOM 127 C LEU A 9 2.051 -1.478 -2.598 1.00 0.00 C ATOM 128 O LEU A 9 2.742 -2.017 -3.475 1.00 0.00 O ATOM 129 CB LEU A 9 0.158 0.050 -3.491 1.00 0.00 C ATOM 130 CG LEU A 9 -1.140 0.120 -4.335 1.00 0.00 C ATOM 131 CD1 LEU A 9 -2.155 -0.916 -3.841 1.00 0.00 C ATOM 132 CD2 LEU A 9 -1.824 1.503 -4.328 1.00 0.00 C ATOM 133 H LEU A 9 -0.206 -0.538 -0.854 1.00 0.00 H ATOM 134 HA LEU A 9 0.167 -2.141 -3.395 1.00 0.00 H ATOM 135 1HB LEU A 9 0.133 0.847 -2.725 1.00 0.00 H ATOM 136 2HB LEU A 9 0.999 0.328 -4.154 1.00 0.00 H ATOM 137 HG LEU A 9 -0.878 -0.149 -5.378 1.00 0.00 H ATOM 138 1HD1 LEU A 9 -1.719 -1.932 -3.796 1.00 0.00 H ATOM 139 2HD1 LEU A 9 -2.534 -0.674 -2.830 1.00 0.00 H ATOM 140 3HD1 LEU A 9 -3.027 -0.972 -4.517 1.00 0.00 H ATOM 141 1HD2 LEU A 9 -2.220 1.786 -3.338 1.00 0.00 H ATOM 142 2HD2 LEU A 9 -1.146 2.323 -4.622 1.00 0.00 H ATOM 143 3HD2 LEU A 9 -2.657 1.538 -5.054 1.00 0.00 H ATOM 144 N ALA A 10 2.602 -0.991 -1.486 1.00 0.00 N ATOM 145 CA ALA A 10 4.008 -1.245 -1.075 1.00 0.00 C ATOM 146 C ALA A 10 4.222 -2.794 -1.002 1.00 0.00 C ATOM 147 O ALA A 10 5.257 -3.339 -1.390 1.00 0.00 O ATOM 148 CB ALA A 10 4.274 -0.582 0.296 1.00 0.00 C ATOM 149 H ALA A 10 1.920 -0.713 -0.775 1.00 0.00 H ATOM 150 HA ALA A 10 4.697 -0.835 -1.847 1.00 0.00 H ATOM 151 1HB ALA A 10 4.132 0.514 0.252 1.00 0.00 H ATOM 152 2HB ALA A 10 3.592 -0.974 1.073 1.00 0.00 H ATOM 153 3HB ALA A 10 5.308 -0.749 0.641 1.00 0.00 H ATOM 154 N LYS A 11 3.211 -3.484 -0.476 1.00 0.00 N ATOM 155 CA LYS A 11 3.217 -4.938 -0.176 1.00 0.00 C ATOM 156 C LYS A 11 2.937 -5.751 -1.484 1.00 0.00 C ATOM 157 O LYS A 11 3.394 -6.891 -1.653 1.00 0.00 O ATOM 158 CB LYS A 11 2.204 -5.214 0.979 1.00 0.00 C ATOM 159 CG LYS A 11 2.759 -4.962 2.391 1.00 0.00 C ATOM 160 CD LYS A 11 1.802 -4.161 3.274 1.00 0.00 C ATOM 161 CE LYS A 11 2.389 -4.132 4.681 1.00 0.00 C ATOM 162 NZ LYS A 11 1.451 -4.727 5.645 1.00 0.00 N ATOM 163 H LYS A 11 2.424 -2.904 -0.175 1.00 0.00 H ATOM 164 HA LYS A 11 4.241 -5.207 0.166 1.00 0.00 H ATOM 165 1HB LYS A 11 1.319 -4.562 0.859 1.00 0.00 H ATOM 166 2HB LYS A 11 1.821 -6.247 0.894 1.00 0.00 H ATOM 167 1HG LYS A 11 2.938 -5.929 2.897 1.00 0.00 H ATOM 168 2HG LYS A 11 3.744 -4.455 2.336 1.00 0.00 H ATOM 169 1HD LYS A 11 1.651 -3.141 2.870 1.00 0.00 H ATOM 170 2HD LYS A 11 0.808 -4.651 3.288 1.00 0.00 H ATOM 171 1HE LYS A 11 3.331 -4.709 4.655 1.00 0.00 H ATOM 172 2HE LYS A 11 2.665 -3.102 4.993 1.00 0.00 H ATOM 173 1HZ LYS A 11 1.850 -4.706 6.590 1.00 0.00 H ATOM 174 2HZ LYS A 11 0.588 -4.172 5.695 1.00 0.00 H ATOM 175 N LYS A 12 2.146 -5.177 -2.391 1.00 0.00 N ATOM 176 CA LYS A 12 1.850 -5.758 -3.729 1.00 0.00 C ATOM 177 C LYS A 12 3.054 -5.547 -4.706 1.00 0.00 C ATOM 178 O LYS A 12 3.197 -6.258 -5.718 1.00 0.00 O ATOM 179 CB LYS A 12 0.552 -5.096 -4.252 1.00 0.00 C ATOM 180 CG LYS A 12 -0.359 -6.065 -5.021 1.00 0.00 C ATOM 181 CD LYS A 12 -0.705 -5.528 -6.403 1.00 0.00 C ATOM 182 CE LYS A 12 -0.845 -6.709 -7.361 1.00 0.00 C ATOM 183 NZ LYS A 12 -1.886 -6.393 -8.346 1.00 0.00 N ATOM 184 H LYS A 12 2.054 -4.165 -2.266 1.00 0.00 H ATOM 185 HA LYS A 12 1.683 -6.850 -3.595 1.00 0.00 H ATOM 186 1HB LYS A 12 -0.025 -4.676 -3.405 1.00 0.00 H ATOM 187 2HB LYS A 12 0.824 -4.229 -4.883 1.00 0.00 H ATOM 188 1HG LYS A 12 0.147 -7.037 -5.165 1.00 0.00 H ATOM 189 2HG LYS A 12 -1.278 -6.279 -4.438 1.00 0.00 H ATOM 190 1HD LYS A 12 -1.632 -4.922 -6.352 1.00 0.00 H ATOM 191 2HD LYS A 12 0.100 -4.845 -6.745 1.00 0.00 H ATOM 192 1HE LYS A 12 0.125 -6.894 -7.866 1.00 0.00 H ATOM 193 2HE LYS A 12 -1.094 -7.644 -6.817 1.00 0.00 H ATOM 194 1HZ LYS A 12 -2.580 -7.149 -8.374 1.00 0.00 H ATOM 195 2HZ LYS A 12 -2.399 -5.547 -8.074 1.00 0.00 H ATOM 196 N ILE A 13 3.944 -4.602 -4.404 1.00 0.00 N ATOM 197 CA ILE A 13 5.321 -4.556 -4.966 1.00 0.00 C ATOM 198 C ILE A 13 6.302 -5.229 -3.945 1.00 0.00 C ATOM 199 O ILE A 13 7.496 -4.906 -3.893 1.00 0.00 O ATOM 200 CB ILE A 13 5.795 -3.082 -5.268 1.00 0.00 C ATOM 201 CG1 ILE A 13 5.741 -2.130 -4.041 1.00 0.00 C ATOM 202 CG2 ILE A 13 4.999 -2.424 -6.435 1.00 0.00 C ATOM 203 CD1 ILE A 13 6.150 -0.679 -4.321 1.00 0.00 C ATOM 204 H ILE A 13 3.762 -4.135 -3.512 1.00 0.00 H ATOM 205 HA ILE A 13 5.351 -5.151 -5.905 1.00 0.00 H ATOM 206 HB ILE A 13 6.859 -3.158 -5.571 1.00 0.00 H ATOM 207 1HG1 ILE A 13 4.750 -2.194 -3.549 1.00 0.00 H ATOM 208 2HG1 ILE A 13 6.451 -2.480 -3.270 1.00 0.00 H ATOM 209 1HG2 ILE A 13 5.559 -1.612 -6.929 1.00 0.00 H ATOM 210 2HG2 ILE A 13 4.710 -3.161 -7.208 1.00 0.00 H ATOM 211 3HG2 ILE A 13 4.076 -1.925 -6.104 1.00 0.00 H ATOM 212 1HD1 ILE A 13 7.220 -0.620 -4.597 1.00 0.00 H ATOM 213 2HD1 ILE A 13 5.562 -0.203 -5.120 1.00 0.00 H ATOM 214 3HD1 ILE A 13 5.987 -0.051 -3.436 1.00 0.00 H ATOM 215 N LEU A 14 5.799 -6.171 -3.149 1.00 0.00 N ATOM 216 CA LEU A 14 6.569 -7.186 -2.371 1.00 0.00 C ATOM 217 C LEU A 14 7.910 -6.600 -1.780 1.00 0.00 C ATOM 218 O LEU A 14 8.970 -7.227 -1.700 1.00 0.00 O ATOM 219 CB LEU A 14 6.748 -8.475 -3.241 1.00 0.00 C ATOM 220 CG LEU A 14 8.170 -8.846 -3.727 1.00 0.00 C ATOM 221 CD1 LEU A 14 8.970 -7.604 -4.139 1.00 0.00 C ATOM 222 CD2 LEU A 14 8.999 -9.642 -2.694 1.00 0.00 C ATOM 223 H LEU A 14 4.819 -6.405 -3.380 1.00 0.00 H ATOM 224 HA LEU A 14 5.986 -7.468 -1.463 1.00 0.00 H ATOM 225 1HB LEU A 14 6.248 -9.329 -2.653 1.00 0.00 H ATOM 226 2HB LEU A 14 6.016 -8.408 -4.125 1.00 0.00 H ATOM 227 HG LEU A 14 8.063 -9.466 -4.644 1.00 0.00 H ATOM 228 1HD1 LEU A 14 9.855 -7.472 -3.491 1.00 0.00 H ATOM 229 2HD1 LEU A 14 9.342 -7.677 -5.178 1.00 0.00 H ATOM 230 3HD1 LEU A 14 8.366 -6.682 -4.063 1.00 0.00 H ATOM 231 1HD2 LEU A 14 8.339 -10.226 -2.026 1.00 0.00 H ATOM 232 2HD2 LEU A 14 9.716 -10.338 -3.163 1.00 0.00 H ATOM 233 3HD2 LEU A 14 9.600 -9.007 -2.021 1.00 0.00 H HETATM 234 N NH2 A 15 7.897 -5.352 -1.297 1.00 0.00 N HETATM 235 1HN NH2 A 15 6.996 -4.862 -1.313 1.00 0.00 H HETATM 236 2HN NH2 A 15 8.749 -5.034 -0.822 1.00 0.00 H TER 237 NH2 A 15 ENDMDL MODEL 7 ATOM 1 N ILE A 1 -7.966 8.680 -0.562 1.00 0.00 N ATOM 2 CA ILE A 1 -6.930 7.589 -0.597 1.00 0.00 C ATOM 3 C ILE A 1 -7.005 6.818 0.763 1.00 0.00 C ATOM 4 O ILE A 1 -7.467 7.324 1.787 1.00 0.00 O ATOM 5 CB ILE A 1 -5.463 8.088 -0.893 1.00 0.00 C ATOM 6 CG1 ILE A 1 -5.370 9.194 -1.985 1.00 0.00 C ATOM 7 CG2 ILE A 1 -4.501 6.926 -1.310 1.00 0.00 C ATOM 8 CD1 ILE A 1 -5.827 10.587 -1.511 1.00 0.00 C ATOM 9 1H ILE A 1 -7.969 9.294 -1.384 1.00 0.00 H ATOM 10 2H ILE A 1 -8.920 8.306 -0.453 1.00 0.00 H ATOM 11 3H ILE A 1 -7.833 9.274 0.268 1.00 0.00 H ATOM 12 HA ILE A 1 -7.213 6.873 -1.403 1.00 0.00 H ATOM 13 HB ILE A 1 -5.066 8.514 0.055 1.00 0.00 H ATOM 14 1HG1 ILE A 1 -4.341 9.250 -2.398 1.00 0.00 H ATOM 15 2HG1 ILE A 1 -6.009 8.944 -2.851 1.00 0.00 H ATOM 16 1HG2 ILE A 1 -3.470 7.270 -1.510 1.00 0.00 H ATOM 17 2HG2 ILE A 1 -4.360 6.161 -0.523 1.00 0.00 H ATOM 18 3HG2 ILE A 1 -4.830 6.392 -2.224 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -5.597 10.751 -0.441 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -5.336 11.404 -2.076 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -6.918 10.735 -1.614 1.00 0.00 H ATOM 22 N ASN A 2 -6.547 5.566 0.733 1.00 0.00 N ATOM 23 CA ASN A 2 -6.417 4.693 1.927 1.00 0.00 C ATOM 24 C ASN A 2 -5.247 5.258 2.802 1.00 0.00 C ATOM 25 O ASN A 2 -5.413 5.587 3.978 1.00 0.00 O ATOM 26 CB ASN A 2 -6.048 3.241 1.520 1.00 0.00 C ATOM 27 CG ASN A 2 -7.098 2.176 1.798 1.00 0.00 C ATOM 28 OD1 ASN A 2 -6.817 1.123 2.357 1.00 0.00 O ATOM 29 ND2 ASN A 2 -8.291 2.345 1.298 1.00 0.00 N ATOM 30 H ASN A 2 -5.955 5.375 -0.084 1.00 0.00 H ATOM 31 HA ASN A 2 -7.342 4.717 2.543 1.00 0.00 H ATOM 32 1HB ASN A 2 -5.823 3.217 0.433 1.00 0.00 H ATOM 33 2HB ASN A 2 -5.094 2.939 2.000 1.00 0.00 H ATOM 34 1HD2 ASN A 2 -8.378 3.124 0.643 1.00 0.00 H ATOM 35 2HD2 ASN A 2 -8.811 1.465 1.281 1.00 0.00 H ATOM 36 N LEU A 3 -4.057 5.289 2.201 1.00 0.00 N ATOM 37 CA LEU A 3 -2.781 5.705 2.839 1.00 0.00 C ATOM 38 C LEU A 3 -2.084 4.436 3.436 1.00 0.00 C ATOM 39 O LEU A 3 -0.866 4.254 3.348 1.00 0.00 O ATOM 40 CB LEU A 3 -2.976 6.818 3.923 1.00 0.00 C ATOM 41 CG LEU A 3 -1.754 7.667 4.354 1.00 0.00 C ATOM 42 CD1 LEU A 3 -1.651 7.719 5.882 1.00 0.00 C ATOM 43 CD2 LEU A 3 -0.410 7.156 3.794 1.00 0.00 C ATOM 44 H LEU A 3 -4.128 5.326 1.176 1.00 0.00 H ATOM 45 HA LEU A 3 -2.087 6.087 2.060 1.00 0.00 H ATOM 46 1HB LEU A 3 -3.782 7.493 3.571 1.00 0.00 H ATOM 47 2HB LEU A 3 -3.393 6.357 4.841 1.00 0.00 H ATOM 48 HG LEU A 3 -1.925 8.705 4.008 1.00 0.00 H ATOM 49 1HD1 LEU A 3 -2.604 8.025 6.352 1.00 0.00 H ATOM 50 2HD1 LEU A 3 -1.373 6.738 6.311 1.00 0.00 H ATOM 51 3HD1 LEU A 3 -0.885 8.448 6.205 1.00 0.00 H ATOM 52 1HD2 LEU A 3 -0.030 6.267 4.327 1.00 0.00 H ATOM 53 2HD2 LEU A 3 -0.465 6.861 2.733 1.00 0.00 H ATOM 54 3HD2 LEU A 3 0.367 7.941 3.844 1.00 0.00 H ATOM 55 N LYS A 4 -2.879 3.584 4.084 1.00 0.00 N ATOM 56 CA LYS A 4 -2.535 2.166 4.370 1.00 0.00 C ATOM 57 C LYS A 4 -2.727 1.297 3.086 1.00 0.00 C ATOM 58 O LYS A 4 -2.277 0.135 3.030 1.00 0.00 O ATOM 59 CB LYS A 4 -3.372 1.676 5.601 1.00 0.00 C ATOM 60 CG LYS A 4 -2.699 0.554 6.424 1.00 0.00 C ATOM 61 CD LYS A 4 -2.654 0.840 7.927 1.00 0.00 C ATOM 62 CE LYS A 4 -3.892 0.237 8.599 1.00 0.00 C ATOM 63 NZ LYS A 4 -5.086 1.009 8.218 1.00 0.00 N ATOM 64 H LYS A 4 -3.867 3.851 4.064 1.00 0.00 H ATOM 65 HA LYS A 4 -1.455 2.129 4.641 1.00 0.00 H ATOM 66 1HB LYS A 4 -3.542 2.523 6.284 1.00 0.00 H ATOM 67 2HB LYS A 4 -4.367 1.358 5.260 1.00 0.00 H ATOM 68 1HG LYS A 4 -3.248 -0.398 6.293 1.00 0.00 H ATOM 69 2HG LYS A 4 -1.672 0.363 6.046 1.00 0.00 H ATOM 70 1HD LYS A 4 -1.721 0.435 8.369 1.00 0.00 H ATOM 71 2HD LYS A 4 -2.628 1.936 8.097 1.00 0.00 H ATOM 72 1HE LYS A 4 -4.007 -0.821 8.289 1.00 0.00 H ATOM 73 2HE LYS A 4 -3.784 0.221 9.704 1.00 0.00 H ATOM 74 1HZ LYS A 4 -5.570 1.356 9.054 1.00 0.00 H ATOM 75 2HZ LYS A 4 -4.824 1.845 7.681 1.00 0.00 H ATOM 76 N ALA A 5 -3.427 1.797 2.067 1.00 0.00 N ATOM 77 CA ALA A 5 -3.277 1.285 0.676 1.00 0.00 C ATOM 78 C ALA A 5 -1.807 1.576 0.212 1.00 0.00 C ATOM 79 O ALA A 5 -1.152 0.758 -0.437 1.00 0.00 O ATOM 80 CB ALA A 5 -4.289 1.964 -0.270 1.00 0.00 C ATOM 81 H ALA A 5 -3.818 2.722 2.263 1.00 0.00 H ATOM 82 HA ALA A 5 -3.425 0.184 0.684 1.00 0.00 H ATOM 83 1HB ALA A 5 -5.323 1.755 0.069 1.00 0.00 H ATOM 84 2HB ALA A 5 -4.146 3.065 -0.232 1.00 0.00 H ATOM 85 3HB ALA A 5 -4.181 1.631 -1.292 1.00 0.00 H ATOM 86 N LEU A 6 -1.336 2.784 0.519 1.00 0.00 N ATOM 87 CA LEU A 6 0.017 3.283 0.156 1.00 0.00 C ATOM 88 C LEU A 6 1.097 2.487 0.962 1.00 0.00 C ATOM 89 O LEU A 6 2.182 2.166 0.463 1.00 0.00 O ATOM 90 CB LEU A 6 0.148 4.827 0.388 1.00 0.00 C ATOM 91 CG LEU A 6 -0.329 5.792 -0.727 1.00 0.00 C ATOM 92 CD1 LEU A 6 -0.618 5.020 -2.019 1.00 0.00 C ATOM 93 CD2 LEU A 6 -1.589 6.604 -0.359 1.00 0.00 C ATOM 94 H LEU A 6 -1.822 3.220 1.310 1.00 0.00 H ATOM 95 HA LEU A 6 0.216 3.063 -0.914 1.00 0.00 H ATOM 96 1HB LEU A 6 -0.383 5.071 1.328 1.00 0.00 H ATOM 97 2HB LEU A 6 1.207 5.073 0.598 1.00 0.00 H ATOM 98 HG LEU A 6 0.502 6.493 -0.943 1.00 0.00 H ATOM 99 1HD1 LEU A 6 0.245 4.404 -2.334 1.00 0.00 H ATOM 100 2HD1 LEU A 6 -1.487 4.343 -1.912 1.00 0.00 H ATOM 101 3HD1 LEU A 6 -0.843 5.708 -2.853 1.00 0.00 H ATOM 102 1HD2 LEU A 6 -2.492 5.979 -0.251 1.00 0.00 H ATOM 103 2HD2 LEU A 6 -1.489 7.150 0.594 1.00 0.00 H ATOM 104 3HD2 LEU A 6 -1.797 7.379 -1.121 1.00 0.00 H ATOM 105 N ALA A 7 0.802 2.212 2.233 1.00 0.00 N ATOM 106 CA ALA A 7 1.678 1.418 3.137 1.00 0.00 C ATOM 107 C ALA A 7 1.666 -0.074 2.663 1.00 0.00 C ATOM 108 O ALA A 7 2.667 -0.793 2.716 1.00 0.00 O ATOM 109 CB ALA A 7 1.162 1.541 4.587 1.00 0.00 C ATOM 110 H ALA A 7 -0.201 2.263 2.435 1.00 0.00 H ATOM 111 HA ALA A 7 2.721 1.796 3.059 1.00 0.00 H ATOM 112 1HB ALA A 7 1.163 2.592 4.935 1.00 0.00 H ATOM 113 2HB ALA A 7 0.126 1.166 4.683 1.00 0.00 H ATOM 114 3HB ALA A 7 1.790 0.981 5.300 1.00 0.00 H ATOM 115 N ALA A 8 0.490 -0.534 2.238 1.00 0.00 N ATOM 116 CA ALA A 8 0.222 -1.894 1.709 1.00 0.00 C ATOM 117 C ALA A 8 0.872 -2.053 0.293 1.00 0.00 C ATOM 118 O ALA A 8 1.244 -3.154 -0.132 1.00 0.00 O ATOM 119 CB ALA A 8 -1.308 -2.113 1.630 1.00 0.00 C ATOM 120 H ALA A 8 -0.233 0.186 2.164 1.00 0.00 H ATOM 121 HA ALA A 8 0.692 -2.643 2.385 1.00 0.00 H ATOM 122 1HB ALA A 8 -1.800 -2.067 2.612 1.00 0.00 H ATOM 123 2HB ALA A 8 -1.795 -1.386 0.962 1.00 0.00 H ATOM 124 3HB ALA A 8 -1.532 -3.132 1.215 1.00 0.00 H ATOM 125 N LEU A 9 0.956 -0.952 -0.454 1.00 0.00 N ATOM 126 CA LEU A 9 1.560 -0.902 -1.812 1.00 0.00 C ATOM 127 C LEU A 9 3.118 -0.933 -1.675 1.00 0.00 C ATOM 128 O LEU A 9 3.838 -1.492 -2.512 1.00 0.00 O ATOM 129 CB LEU A 9 1.074 0.349 -2.621 1.00 0.00 C ATOM 130 CG LEU A 9 0.800 0.201 -4.138 1.00 0.00 C ATOM 131 CD1 LEU A 9 1.130 1.463 -4.963 1.00 0.00 C ATOM 132 CD2 LEU A 9 1.602 -0.970 -4.717 1.00 0.00 C ATOM 133 H LEU A 9 0.915 -0.088 0.095 1.00 0.00 H ATOM 134 HA LEU A 9 1.285 -1.820 -2.372 1.00 0.00 H ATOM 135 1HB LEU A 9 0.159 0.730 -2.125 1.00 0.00 H ATOM 136 2HB LEU A 9 1.812 1.165 -2.497 1.00 0.00 H ATOM 137 HG LEU A 9 -0.274 -0.043 -4.264 1.00 0.00 H ATOM 138 1HD1 LEU A 9 0.924 1.343 -6.040 1.00 0.00 H ATOM 139 2HD1 LEU A 9 0.553 2.349 -4.647 1.00 0.00 H ATOM 140 3HD1 LEU A 9 2.192 1.747 -4.846 1.00 0.00 H ATOM 141 1HD2 LEU A 9 1.391 -1.917 -4.186 1.00 0.00 H ATOM 142 2HD2 LEU A 9 1.379 -1.135 -5.788 1.00 0.00 H ATOM 143 3HD2 LEU A 9 2.689 -0.789 -4.629 1.00 0.00 H ATOM 144 N ALA A 10 3.637 -0.290 -0.628 1.00 0.00 N ATOM 145 CA ALA A 10 5.030 -0.489 -0.144 1.00 0.00 C ATOM 146 C ALA A 10 5.198 -2.000 0.229 1.00 0.00 C ATOM 147 O ALA A 10 6.201 -2.650 -0.073 1.00 0.00 O ATOM 148 CB ALA A 10 5.289 0.419 1.077 1.00 0.00 C ATOM 149 H ALA A 10 2.935 0.057 0.032 1.00 0.00 H ATOM 150 HA ALA A 10 5.743 -0.251 -0.964 1.00 0.00 H ATOM 151 1HB ALA A 10 5.175 1.489 0.819 1.00 0.00 H ATOM 152 2HB ALA A 10 4.584 0.201 1.901 1.00 0.00 H ATOM 153 3HB ALA A 10 6.312 0.300 1.470 1.00 0.00 H ATOM 154 N LYS A 11 4.195 -2.528 0.929 1.00 0.00 N ATOM 155 CA LYS A 11 4.186 -3.887 1.525 1.00 0.00 C ATOM 156 C LYS A 11 4.393 -4.944 0.389 1.00 0.00 C ATOM 157 O LYS A 11 5.163 -5.899 0.511 1.00 0.00 O ATOM 158 CB LYS A 11 2.866 -4.070 2.337 1.00 0.00 C ATOM 159 CG LYS A 11 3.049 -4.596 3.769 1.00 0.00 C ATOM 160 CD LYS A 11 2.026 -5.668 4.145 1.00 0.00 C ATOM 161 CE LYS A 11 2.139 -5.912 5.646 1.00 0.00 C ATOM 162 NZ LYS A 11 0.877 -6.443 6.182 1.00 0.00 N ATOM 163 H LYS A 11 3.317 -2.005 0.857 1.00 0.00 H ATOM 164 HA LYS A 11 5.053 -3.962 2.216 1.00 0.00 H ATOM 165 1HB LYS A 11 2.341 -3.097 2.414 1.00 0.00 H ATOM 166 2HB LYS A 11 2.174 -4.726 1.772 1.00 0.00 H ATOM 167 1HG LYS A 11 4.052 -5.050 3.874 1.00 0.00 H ATOM 168 2HG LYS A 11 3.011 -3.760 4.498 1.00 0.00 H ATOM 169 1HD LYS A 11 1.002 -5.358 3.854 1.00 0.00 H ATOM 170 2HD LYS A 11 2.245 -6.604 3.592 1.00 0.00 H ATOM 171 1HE LYS A 11 2.958 -6.640 5.798 1.00 0.00 H ATOM 172 2HE LYS A 11 2.436 -4.993 6.193 1.00 0.00 H ATOM 173 1HZ LYS A 11 0.552 -7.233 5.613 1.00 0.00 H ATOM 174 2HZ LYS A 11 1.018 -6.821 7.127 1.00 0.00 H ATOM 175 N LYS A 12 3.633 -4.770 -0.693 1.00 0.00 N ATOM 176 CA LYS A 12 3.607 -5.713 -1.842 1.00 0.00 C ATOM 177 C LYS A 12 4.649 -5.274 -2.928 1.00 0.00 C ATOM 178 O LYS A 12 5.711 -5.872 -3.103 1.00 0.00 O ATOM 179 CB LYS A 12 2.162 -5.746 -2.393 1.00 0.00 C ATOM 180 CG LYS A 12 1.806 -7.006 -3.195 1.00 0.00 C ATOM 181 CD LYS A 12 2.560 -8.238 -2.714 1.00 0.00 C ATOM 182 CE LYS A 12 1.686 -8.988 -1.710 1.00 0.00 C ATOM 183 NZ LYS A 12 2.229 -10.342 -1.541 1.00 0.00 N ATOM 184 H LYS A 12 3.323 -3.803 -0.823 1.00 0.00 H ATOM 185 HA LYS A 12 3.888 -6.720 -1.465 1.00 0.00 H ATOM 186 1HB LYS A 12 1.436 -5.657 -1.553 1.00 0.00 H ATOM 187 2HB LYS A 12 1.995 -4.832 -3.006 1.00 0.00 H ATOM 188 1HG LYS A 12 0.723 -7.229 -3.102 1.00 0.00 H ATOM 189 2HG LYS A 12 1.982 -6.836 -4.282 1.00 0.00 H ATOM 190 1HD LYS A 12 2.838 -8.874 -3.579 1.00 0.00 H ATOM 191 2HD LYS A 12 3.513 -7.923 -2.238 1.00 0.00 H ATOM 192 1HE LYS A 12 1.683 -8.447 -0.741 1.00 0.00 H ATOM 193 2HE LYS A 12 0.629 -9.030 -2.044 1.00 0.00 H ATOM 194 1HZ LYS A 12 2.245 -10.825 -2.447 1.00 0.00 H ATOM 195 2HZ LYS A 12 3.203 -10.305 -1.222 1.00 0.00 H ATOM 196 N ILE A 13 4.262 -4.243 -3.681 1.00 0.00 N ATOM 197 CA ILE A 13 5.018 -3.684 -4.831 1.00 0.00 C ATOM 198 C ILE A 13 4.635 -4.514 -6.105 1.00 0.00 C ATOM 199 O ILE A 13 5.434 -4.711 -7.024 1.00 0.00 O ATOM 200 CB ILE A 13 6.579 -3.717 -4.618 1.00 0.00 C ATOM 201 CG1 ILE A 13 7.043 -3.242 -3.214 1.00 0.00 C ATOM 202 CG2 ILE A 13 7.345 -2.890 -5.695 1.00 0.00 C ATOM 203 CD1 ILE A 13 6.929 -1.733 -2.966 1.00 0.00 C ATOM 204 H ILE A 13 3.555 -3.660 -3.209 1.00 0.00 H ATOM 205 HA ILE A 13 4.698 -2.631 -5.005 1.00 0.00 H ATOM 206 HB ILE A 13 6.884 -4.779 -4.719 1.00 0.00 H ATOM 207 1HG1 ILE A 13 6.539 -3.832 -2.423 1.00 0.00 H ATOM 208 2HG1 ILE A 13 8.116 -3.469 -3.082 1.00 0.00 H ATOM 209 1HG2 ILE A 13 6.824 -2.868 -6.667 1.00 0.00 H ATOM 210 2HG2 ILE A 13 7.516 -1.844 -5.375 1.00 0.00 H ATOM 211 3HG2 ILE A 13 8.329 -3.313 -5.949 1.00 0.00 H ATOM 212 1HD1 ILE A 13 7.620 -1.173 -3.624 1.00 0.00 H ATOM 213 2HD1 ILE A 13 5.914 -1.338 -3.115 1.00 0.00 H ATOM 214 3HD1 ILE A 13 7.176 -1.491 -1.923 1.00 0.00 H ATOM 215 N LEU A 14 3.393 -5.000 -6.133 1.00 0.00 N ATOM 216 CA LEU A 14 2.724 -5.487 -7.370 1.00 0.00 C ATOM 217 C LEU A 14 2.976 -4.521 -8.590 1.00 0.00 C ATOM 218 O LEU A 14 3.482 -4.896 -9.653 1.00 0.00 O ATOM 219 CB LEU A 14 1.201 -5.717 -7.095 1.00 0.00 C ATOM 220 CG LEU A 14 0.172 -5.111 -8.083 1.00 0.00 C ATOM 221 CD1 LEU A 14 0.250 -5.826 -9.435 1.00 0.00 C ATOM 222 CD2 LEU A 14 -1.287 -5.164 -7.585 1.00 0.00 C ATOM 223 H LEU A 14 2.808 -4.687 -5.352 1.00 0.00 H ATOM 224 HA LEU A 14 3.173 -6.452 -7.685 1.00 0.00 H ATOM 225 1HB LEU A 14 1.036 -6.812 -7.030 1.00 0.00 H ATOM 226 2HB LEU A 14 0.950 -5.339 -6.085 1.00 0.00 H ATOM 227 HG LEU A 14 0.452 -4.053 -8.260 1.00 0.00 H ATOM 228 1HD1 LEU A 14 -0.614 -6.500 -9.577 1.00 0.00 H ATOM 229 2HD1 LEU A 14 0.242 -5.111 -10.278 1.00 0.00 H ATOM 230 3HD1 LEU A 14 1.164 -6.442 -9.524 1.00 0.00 H ATOM 231 1HD2 LEU A 14 -1.336 -5.033 -6.487 1.00 0.00 H ATOM 232 2HD2 LEU A 14 -1.933 -4.401 -8.052 1.00 0.00 H ATOM 233 3HD2 LEU A 14 -1.779 -6.131 -7.783 1.00 0.00 H HETATM 234 N NH2 A 15 2.621 -3.243 -8.485 1.00 0.00 N HETATM 235 1HN NH2 A 15 2.187 -2.959 -7.600 1.00 0.00 H HETATM 236 2HN NH2 A 15 2.872 -2.629 -9.268 1.00 0.00 H TER 237 NH2 A 15 ENDMDL MODEL 8 ATOM 1 N ILE A 1 -6.969 10.261 2.738 1.00 0.00 N ATOM 2 CA ILE A 1 -6.370 9.187 1.871 1.00 0.00 C ATOM 3 C ILE A 1 -6.844 7.805 2.431 1.00 0.00 C ATOM 4 O ILE A 1 -7.533 7.698 3.447 1.00 0.00 O ATOM 5 CB ILE A 1 -4.795 9.230 1.750 1.00 0.00 C ATOM 6 CG1 ILE A 1 -4.147 10.583 2.164 1.00 0.00 C ATOM 7 CG2 ILE A 1 -4.293 8.882 0.310 1.00 0.00 C ATOM 8 CD1 ILE A 1 -4.497 11.757 1.229 1.00 0.00 C ATOM 9 1H ILE A 1 -6.665 11.214 2.504 1.00 0.00 H ATOM 10 2H ILE A 1 -7.996 10.250 2.718 1.00 0.00 H ATOM 11 3H ILE A 1 -6.731 10.095 3.726 1.00 0.00 H ATOM 12 HA ILE A 1 -6.793 9.302 0.846 1.00 0.00 H ATOM 13 HB ILE A 1 -4.400 8.446 2.434 1.00 0.00 H ATOM 14 1HG1 ILE A 1 -4.407 10.838 3.213 1.00 0.00 H ATOM 15 2HG1 ILE A 1 -3.045 10.507 2.157 1.00 0.00 H ATOM 16 1HG2 ILE A 1 -3.191 8.902 0.222 1.00 0.00 H ATOM 17 2HG2 ILE A 1 -4.549 7.857 -0.017 1.00 0.00 H ATOM 18 3HG2 ILE A 1 -4.675 9.573 -0.467 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -4.679 12.689 1.796 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -3.688 11.971 0.504 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -5.416 11.573 0.640 1.00 0.00 H ATOM 22 N ASN A 2 -6.436 6.743 1.735 1.00 0.00 N ATOM 23 CA ASN A 2 -6.356 5.365 2.283 1.00 0.00 C ATOM 24 C ASN A 2 -5.069 5.318 3.176 1.00 0.00 C ATOM 25 O ASN A 2 -5.118 5.243 4.404 1.00 0.00 O ATOM 26 CB ASN A 2 -6.199 4.312 1.151 1.00 0.00 C ATOM 27 CG ASN A 2 -6.339 4.839 -0.269 1.00 0.00 C ATOM 28 OD1 ASN A 2 -5.411 5.390 -0.848 1.00 0.00 O ATOM 29 ND2 ASN A 2 -7.521 4.813 -0.819 1.00 0.00 N ATOM 30 H ASN A 2 -5.843 6.991 0.935 1.00 0.00 H ATOM 31 HA ASN A 2 -7.234 5.138 2.926 1.00 0.00 H ATOM 32 1HB ASN A 2 -5.203 3.836 1.238 1.00 0.00 H ATOM 33 2HB ASN A 2 -6.916 3.481 1.299 1.00 0.00 H ATOM 34 1HD2 ASN A 2 -8.286 4.563 -0.188 1.00 0.00 H ATOM 35 2HD2 ASN A 2 -7.567 5.442 -1.623 1.00 0.00 H ATOM 36 N LEU A 3 -3.918 5.312 2.501 1.00 0.00 N ATOM 37 CA LEU A 3 -2.563 5.285 3.107 1.00 0.00 C ATOM 38 C LEU A 3 -2.129 3.795 3.327 1.00 0.00 C ATOM 39 O LEU A 3 -0.958 3.430 3.168 1.00 0.00 O ATOM 40 CB LEU A 3 -2.484 6.112 4.434 1.00 0.00 C ATOM 41 CG LEU A 3 -1.134 6.748 4.852 1.00 0.00 C ATOM 42 CD1 LEU A 3 -0.264 7.028 3.621 1.00 0.00 C ATOM 43 CD2 LEU A 3 -1.282 8.064 5.645 1.00 0.00 C ATOM 44 H LEU A 3 -4.018 5.691 1.547 1.00 0.00 H ATOM 45 HA LEU A 3 -1.827 5.702 2.385 1.00 0.00 H ATOM 46 1HB LEU A 3 -3.259 6.905 4.382 1.00 0.00 H ATOM 47 2HB LEU A 3 -2.815 5.471 5.278 1.00 0.00 H ATOM 48 HG LEU A 3 -0.589 6.008 5.469 1.00 0.00 H ATOM 49 1HD1 LEU A 3 -0.790 7.651 2.875 1.00 0.00 H ATOM 50 2HD1 LEU A 3 0.672 7.554 3.888 1.00 0.00 H ATOM 51 3HD1 LEU A 3 0.021 6.088 3.113 1.00 0.00 H ATOM 52 1HD2 LEU A 3 -2.020 7.994 6.463 1.00 0.00 H ATOM 53 2HD2 LEU A 3 -0.344 8.392 6.124 1.00 0.00 H ATOM 54 3HD2 LEU A 3 -1.585 8.897 4.984 1.00 0.00 H ATOM 55 N LYS A 4 -3.076 2.952 3.740 1.00 0.00 N ATOM 56 CA LYS A 4 -2.914 1.480 3.897 1.00 0.00 C ATOM 57 C LYS A 4 -3.369 0.731 2.600 1.00 0.00 C ATOM 58 O LYS A 4 -2.988 -0.427 2.364 1.00 0.00 O ATOM 59 CB LYS A 4 -3.694 1.016 5.174 1.00 0.00 C ATOM 60 CG LYS A 4 -3.803 -0.528 5.307 1.00 0.00 C ATOM 61 CD LYS A 4 -5.178 -0.980 5.805 1.00 0.00 C ATOM 62 CE LYS A 4 -5.863 0.188 6.524 1.00 0.00 C ATOM 63 NZ LYS A 4 -5.023 0.638 7.645 1.00 0.00 N ATOM 64 H LYS A 4 -4.024 3.323 3.632 1.00 0.00 H ATOM 65 HA LYS A 4 -1.831 1.276 4.039 1.00 0.00 H ATOM 66 1HB LYS A 4 -3.177 1.380 6.070 1.00 0.00 H ATOM 67 2HB LYS A 4 -4.690 1.469 5.179 1.00 0.00 H ATOM 68 1HG LYS A 4 -3.639 -1.005 4.327 1.00 0.00 H ATOM 69 2HG LYS A 4 -3.011 -0.911 5.978 1.00 0.00 H ATOM 70 1HD LYS A 4 -5.793 -1.345 4.958 1.00 0.00 H ATOM 71 2HD LYS A 4 -5.061 -1.837 6.498 1.00 0.00 H ATOM 72 1HE LYS A 4 -6.024 1.021 5.811 1.00 0.00 H ATOM 73 2HE LYS A 4 -6.871 -0.098 6.890 1.00 0.00 H ATOM 74 1HZ LYS A 4 -5.554 0.617 8.523 1.00 0.00 H ATOM 75 2HZ LYS A 4 -4.230 0.001 7.784 1.00 0.00 H ATOM 76 N ALA A 5 -4.238 1.344 1.797 1.00 0.00 N ATOM 77 CA ALA A 5 -4.409 0.987 0.364 1.00 0.00 C ATOM 78 C ALA A 5 -3.076 1.340 -0.382 1.00 0.00 C ATOM 79 O ALA A 5 -2.583 0.604 -1.238 1.00 0.00 O ATOM 80 CB ALA A 5 -5.605 1.763 -0.229 1.00 0.00 C ATOM 81 H ALA A 5 -4.533 2.259 2.147 1.00 0.00 H ATOM 82 HA ALA A 5 -4.572 -0.110 0.275 1.00 0.00 H ATOM 83 1HB ALA A 5 -6.538 1.504 0.305 1.00 0.00 H ATOM 84 2HB ALA A 5 -5.443 2.853 -0.109 1.00 0.00 H ATOM 85 3HB ALA A 5 -5.743 1.549 -1.288 1.00 0.00 H ATOM 86 N LEU A 6 -2.531 2.512 -0.054 1.00 0.00 N ATOM 87 CA LEU A 6 -1.230 3.029 -0.553 1.00 0.00 C ATOM 88 C LEU A 6 -0.070 2.117 -0.027 1.00 0.00 C ATOM 89 O LEU A 6 0.895 1.813 -0.732 1.00 0.00 O ATOM 90 CB LEU A 6 -1.011 4.526 -0.145 1.00 0.00 C ATOM 91 CG LEU A 6 -0.423 5.516 -1.181 1.00 0.00 C ATOM 92 CD1 LEU A 6 -1.321 5.591 -2.421 1.00 0.00 C ATOM 93 CD2 LEU A 6 -0.235 6.951 -0.643 1.00 0.00 C ATOM 94 H LEU A 6 -2.889 2.885 0.838 1.00 0.00 H ATOM 95 HA LEU A 6 -1.199 2.947 -1.659 1.00 0.00 H ATOM 96 1HB LEU A 6 -1.984 4.919 0.217 1.00 0.00 H ATOM 97 2HB LEU A 6 -0.355 4.564 0.749 1.00 0.00 H ATOM 98 HG LEU A 6 0.559 5.120 -1.507 1.00 0.00 H ATOM 99 1HD1 LEU A 6 -1.508 4.589 -2.855 1.00 0.00 H ATOM 100 2HD1 LEU A 6 -2.305 6.043 -2.197 1.00 0.00 H ATOM 101 3HD1 LEU A 6 -0.855 6.200 -3.216 1.00 0.00 H ATOM 102 1HD2 LEU A 6 -1.186 7.458 -0.411 1.00 0.00 H ATOM 103 2HD2 LEU A 6 0.356 6.988 0.289 1.00 0.00 H ATOM 104 3HD2 LEU A 6 0.321 7.576 -1.366 1.00 0.00 H ATOM 105 N ALA A 7 -0.165 1.745 1.250 1.00 0.00 N ATOM 106 CA ALA A 7 0.841 0.930 1.982 1.00 0.00 C ATOM 107 C ALA A 7 0.753 -0.558 1.503 1.00 0.00 C ATOM 108 O ALA A 7 1.716 -1.331 1.591 1.00 0.00 O ATOM 109 CB ALA A 7 0.567 1.032 3.500 1.00 0.00 C ATOM 110 H ALA A 7 -1.129 1.764 1.603 1.00 0.00 H ATOM 111 HA ALA A 7 1.859 1.307 1.739 1.00 0.00 H ATOM 112 1HB ALA A 7 0.635 2.076 3.860 1.00 0.00 H ATOM 113 2HB ALA A 7 -0.440 0.659 3.758 1.00 0.00 H ATOM 114 3HB ALA A 7 1.301 0.454 4.091 1.00 0.00 H ATOM 115 N ALA A 8 -0.427 -0.960 1.037 1.00 0.00 N ATOM 116 CA ALA A 8 -0.757 -2.320 0.543 1.00 0.00 C ATOM 117 C ALA A 8 -0.414 -2.421 -0.982 1.00 0.00 C ATOM 118 O ALA A 8 -0.183 -3.515 -1.520 1.00 0.00 O ATOM 119 CB ALA A 8 -2.260 -2.599 0.780 1.00 0.00 C ATOM 120 H ALA A 8 -1.175 -0.270 1.143 1.00 0.00 H ATOM 121 HA ALA A 8 -0.130 -3.061 1.086 1.00 0.00 H ATOM 122 1HB ALA A 8 -2.535 -2.587 1.844 1.00 0.00 H ATOM 123 2HB ALA A 8 -2.901 -1.878 0.248 1.00 0.00 H ATOM 124 3HB ALA A 8 -2.531 -3.616 0.396 1.00 0.00 H ATOM 125 N LEU A 9 -0.430 -1.292 -1.692 1.00 0.00 N ATOM 126 CA LEU A 9 0.157 -1.141 -3.051 1.00 0.00 C ATOM 127 C LEU A 9 1.704 -1.349 -2.952 1.00 0.00 C ATOM 128 O LEU A 9 2.328 -2.091 -3.713 1.00 0.00 O ATOM 129 CB LEU A 9 -0.206 0.242 -3.689 1.00 0.00 C ATOM 130 CG LEU A 9 0.896 1.063 -4.403 1.00 0.00 C ATOM 131 CD1 LEU A 9 0.436 1.720 -5.722 1.00 0.00 C ATOM 132 CD2 LEU A 9 1.425 2.166 -3.479 1.00 0.00 C ATOM 133 H LEU A 9 -0.543 -0.451 -1.119 1.00 0.00 H ATOM 134 HA LEU A 9 -0.219 -1.952 -3.709 1.00 0.00 H ATOM 135 1HB LEU A 9 -1.043 0.070 -4.398 1.00 0.00 H ATOM 136 2HB LEU A 9 -0.647 0.893 -2.906 1.00 0.00 H ATOM 137 HG LEU A 9 1.742 0.380 -4.616 1.00 0.00 H ATOM 138 1HD1 LEU A 9 1.233 2.298 -6.219 1.00 0.00 H ATOM 139 2HD1 LEU A 9 0.087 0.989 -6.471 1.00 0.00 H ATOM 140 3HD1 LEU A 9 -0.422 2.396 -5.549 1.00 0.00 H ATOM 141 1HD2 LEU A 9 1.798 1.758 -2.521 1.00 0.00 H ATOM 142 2HD2 LEU A 9 2.254 2.732 -3.944 1.00 0.00 H ATOM 143 3HD2 LEU A 9 0.629 2.891 -3.230 1.00 0.00 H ATOM 144 N ALA A 10 2.311 -0.639 -1.998 1.00 0.00 N ATOM 145 CA ALA A 10 3.743 -0.769 -1.623 1.00 0.00 C ATOM 146 C ALA A 10 3.996 -2.219 -1.090 1.00 0.00 C ATOM 147 O ALA A 10 5.125 -2.721 -1.057 1.00 0.00 O ATOM 148 CB ALA A 10 4.086 0.279 -0.541 1.00 0.00 C ATOM 149 H ALA A 10 1.653 -0.270 -1.300 1.00 0.00 H ATOM 150 HA ALA A 10 4.373 -0.619 -2.527 1.00 0.00 H ATOM 151 1HB ALA A 10 3.931 1.310 -0.909 1.00 0.00 H ATOM 152 2HB ALA A 10 3.461 0.150 0.362 1.00 0.00 H ATOM 153 3HB ALA A 10 5.144 0.216 -0.228 1.00 0.00 H ATOM 154 N LYS A 11 2.919 -2.884 -0.674 1.00 0.00 N ATOM 155 CA LYS A 11 2.914 -4.305 -0.245 1.00 0.00 C ATOM 156 C LYS A 11 3.114 -5.218 -1.503 1.00 0.00 C ATOM 157 O LYS A 11 3.985 -6.086 -1.566 1.00 0.00 O ATOM 158 CB LYS A 11 1.601 -4.595 0.543 1.00 0.00 C ATOM 159 CG LYS A 11 1.774 -4.925 2.034 1.00 0.00 C ATOM 160 CD LYS A 11 2.640 -3.906 2.776 1.00 0.00 C ATOM 161 CE LYS A 11 1.945 -3.589 4.096 1.00 0.00 C ATOM 162 NZ LYS A 11 2.819 -2.784 4.962 1.00 0.00 N ATOM 163 H LYS A 11 2.121 -2.283 -0.455 1.00 0.00 H ATOM 164 HA LYS A 11 3.785 -4.459 0.427 1.00 0.00 H ATOM 165 1HB LYS A 11 0.930 -3.710 0.485 1.00 0.00 H ATOM 166 2HB LYS A 11 1.037 -5.407 0.034 1.00 0.00 H ATOM 167 1HG LYS A 11 0.784 -4.933 2.528 1.00 0.00 H ATOM 168 2HG LYS A 11 2.190 -5.946 2.161 1.00 0.00 H ATOM 169 1HD LYS A 11 3.663 -4.296 2.933 1.00 0.00 H ATOM 170 2HD LYS A 11 2.736 -2.985 2.168 1.00 0.00 H ATOM 171 1HE LYS A 11 1.022 -3.030 3.854 1.00 0.00 H ATOM 172 2HE LYS A 11 1.618 -4.510 4.623 1.00 0.00 H ATOM 173 1HZ LYS A 11 2.841 -3.175 5.910 1.00 0.00 H ATOM 174 2HZ LYS A 11 3.790 -2.821 4.624 1.00 0.00 H ATOM 175 N LYS A 12 2.221 -5.021 -2.477 1.00 0.00 N ATOM 176 CA LYS A 12 2.143 -5.858 -3.703 1.00 0.00 C ATOM 177 C LYS A 12 2.986 -5.240 -4.865 1.00 0.00 C ATOM 178 O LYS A 12 2.800 -5.576 -6.049 1.00 0.00 O ATOM 179 CB LYS A 12 0.644 -5.995 -4.076 1.00 0.00 C ATOM 180 CG LYS A 12 -0.234 -6.430 -2.892 1.00 0.00 C ATOM 181 CD LYS A 12 0.165 -7.805 -2.375 1.00 0.00 C ATOM 182 CE LYS A 12 -1.024 -8.405 -1.627 1.00 0.00 C ATOM 183 NZ LYS A 12 -2.184 -8.415 -2.527 1.00 0.00 N ATOM 184 H LYS A 12 1.810 -4.084 -2.464 1.00 0.00 H ATOM 185 HA LYS A 12 2.557 -6.862 -3.454 1.00 0.00 H ATOM 186 1HB LYS A 12 0.260 -5.031 -4.456 1.00 0.00 H ATOM 187 2HB LYS A 12 0.551 -6.707 -4.916 1.00 0.00 H ATOM 188 1HG LYS A 12 -0.127 -5.720 -2.052 1.00 0.00 H ATOM 189 2HG LYS A 12 -1.306 -6.410 -3.177 1.00 0.00 H ATOM 190 1HD LYS A 12 0.492 -8.446 -3.218 1.00 0.00 H ATOM 191 2HD LYS A 12 1.037 -7.705 -1.697 1.00 0.00 H ATOM 192 1HE LYS A 12 -0.777 -9.435 -1.300 1.00 0.00 H ATOM 193 2HE LYS A 12 -1.252 -7.833 -0.703 1.00 0.00 H ATOM 194 1HZ LYS A 12 -1.870 -8.536 -3.497 1.00 0.00 H ATOM 195 2HZ LYS A 12 -2.794 -9.215 -2.324 1.00 0.00 H ATOM 196 N ILE A 13 3.943 -4.370 -4.544 1.00 0.00 N ATOM 197 CA ILE A 13 5.094 -4.049 -5.428 1.00 0.00 C ATOM 198 C ILE A 13 6.231 -5.098 -5.176 1.00 0.00 C ATOM 199 O ILE A 13 7.114 -5.307 -6.021 1.00 0.00 O ATOM 200 CB ILE A 13 5.650 -2.592 -5.193 1.00 0.00 C ATOM 201 CG1 ILE A 13 5.823 -2.203 -3.700 1.00 0.00 C ATOM 202 CG2 ILE A 13 4.778 -1.503 -5.887 1.00 0.00 C ATOM 203 CD1 ILE A 13 6.990 -1.252 -3.403 1.00 0.00 C ATOM 204 H ILE A 13 4.041 -4.222 -3.535 1.00 0.00 H ATOM 205 HA ILE A 13 4.773 -4.149 -6.490 1.00 0.00 H ATOM 206 HB ILE A 13 6.661 -2.572 -5.651 1.00 0.00 H ATOM 207 1HG1 ILE A 13 4.866 -1.827 -3.287 1.00 0.00 H ATOM 208 2HG1 ILE A 13 6.039 -3.108 -3.104 1.00 0.00 H ATOM 209 1HG2 ILE A 13 5.177 -0.483 -5.747 1.00 0.00 H ATOM 210 2HG2 ILE A 13 4.674 -1.682 -6.974 1.00 0.00 H ATOM 211 3HG2 ILE A 13 3.760 -1.432 -5.474 1.00 0.00 H ATOM 212 1HD1 ILE A 13 7.959 -1.742 -3.615 1.00 0.00 H ATOM 213 2HD1 ILE A 13 6.947 -0.313 -3.973 1.00 0.00 H ATOM 214 3HD1 ILE A 13 6.982 -0.944 -2.349 1.00 0.00 H ATOM 215 N LEU A 14 6.236 -5.718 -3.996 1.00 0.00 N ATOM 216 CA LEU A 14 7.233 -6.744 -3.589 1.00 0.00 C ATOM 217 C LEU A 14 8.572 -6.082 -3.079 1.00 0.00 C ATOM 218 O LEU A 14 8.680 -4.870 -2.868 1.00 0.00 O ATOM 219 CB LEU A 14 7.472 -7.755 -4.757 1.00 0.00 C ATOM 220 CG LEU A 14 6.394 -8.832 -5.046 1.00 0.00 C ATOM 221 CD1 LEU A 14 7.033 -10.222 -5.086 1.00 0.00 C ATOM 222 CD2 LEU A 14 5.232 -8.856 -4.031 1.00 0.00 C ATOM 223 H LEU A 14 5.325 -5.707 -3.530 1.00 0.00 H ATOM 224 HA LEU A 14 6.859 -7.310 -2.708 1.00 0.00 H ATOM 225 1HB LEU A 14 7.643 -7.163 -5.681 1.00 0.00 H ATOM 226 2HB LEU A 14 8.431 -8.286 -4.592 1.00 0.00 H ATOM 227 HG LEU A 14 5.981 -8.637 -6.057 1.00 0.00 H ATOM 228 1HD1 LEU A 14 7.384 -10.468 -6.105 1.00 0.00 H ATOM 229 2HD1 LEU A 14 7.913 -10.288 -4.419 1.00 0.00 H ATOM 230 3HD1 LEU A 14 6.323 -11.013 -4.784 1.00 0.00 H ATOM 231 1HD2 LEU A 14 4.572 -7.978 -4.163 1.00 0.00 H ATOM 232 2HD2 LEU A 14 4.612 -9.766 -4.103 1.00 0.00 H ATOM 233 3HD2 LEU A 14 5.569 -8.808 -2.982 1.00 0.00 H HETATM 234 N NH2 A 15 9.628 -6.857 -2.845 1.00 0.00 N HETATM 235 1HN NH2 A 15 9.520 -7.852 -3.068 1.00 0.00 H HETATM 236 2HN NH2 A 15 10.504 -6.376 -2.613 1.00 0.00 H TER 237 NH2 A 15 ENDMDL MODEL 9 ATOM 1 N ILE A 1 -6.990 9.668 0.559 1.00 0.00 N ATOM 2 CA ILE A 1 -6.483 8.270 0.323 1.00 0.00 C ATOM 3 C ILE A 1 -6.338 7.578 1.718 1.00 0.00 C ATOM 4 O ILE A 1 -6.218 8.217 2.766 1.00 0.00 O ATOM 5 CB ILE A 1 -5.140 8.191 -0.503 1.00 0.00 C ATOM 6 CG1 ILE A 1 -4.991 9.292 -1.593 1.00 0.00 C ATOM 7 CG2 ILE A 1 -4.937 6.802 -1.195 1.00 0.00 C ATOM 8 CD1 ILE A 1 -3.805 9.070 -2.552 1.00 0.00 C ATOM 9 1H ILE A 1 -7.070 10.242 -0.288 1.00 0.00 H ATOM 10 2H ILE A 1 -7.910 9.674 1.022 1.00 0.00 H ATOM 11 3H ILE A 1 -6.374 10.167 1.215 1.00 0.00 H ATOM 12 HA ILE A 1 -7.264 7.713 -0.247 1.00 0.00 H ATOM 13 HB ILE A 1 -4.306 8.319 0.222 1.00 0.00 H ATOM 14 1HG1 ILE A 1 -5.934 9.402 -2.169 1.00 0.00 H ATOM 15 2HG1 ILE A 1 -4.826 10.282 -1.130 1.00 0.00 H ATOM 16 1HG2 ILE A 1 -3.994 6.740 -1.767 1.00 0.00 H ATOM 17 2HG2 ILE A 1 -4.854 5.958 -0.485 1.00 0.00 H ATOM 18 3HG2 ILE A 1 -5.746 6.546 -1.908 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -3.738 8.016 -2.881 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -3.885 9.691 -3.466 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -2.830 9.307 -2.087 1.00 0.00 H ATOM 22 N ASN A 2 -6.390 6.244 1.707 1.00 0.00 N ATOM 23 CA ASN A 2 -6.179 5.400 2.912 1.00 0.00 C ATOM 24 C ASN A 2 -4.795 5.801 3.527 1.00 0.00 C ATOM 25 O ASN A 2 -4.679 6.130 4.709 1.00 0.00 O ATOM 26 CB ASN A 2 -6.118 3.893 2.542 1.00 0.00 C ATOM 27 CG ASN A 2 -7.435 3.132 2.584 1.00 0.00 C ATOM 28 OD1 ASN A 2 -8.500 3.691 2.811 1.00 0.00 O ATOM 29 ND2 ASN A 2 -7.391 1.830 2.506 1.00 0.00 N ATOM 30 H ASN A 2 -6.218 5.840 0.782 1.00 0.00 H ATOM 31 HA ASN A 2 -6.961 5.596 3.677 1.00 0.00 H ATOM 32 1HB ASN A 2 -5.702 3.789 1.518 1.00 0.00 H ATOM 33 2HB ASN A 2 -5.381 3.370 3.187 1.00 0.00 H ATOM 34 1HD2 ASN A 2 -6.453 1.427 2.562 1.00 0.00 H ATOM 35 2HD2 ASN A 2 -8.263 1.411 2.836 1.00 0.00 H ATOM 36 N LEU A 3 -3.756 5.695 2.699 1.00 0.00 N ATOM 37 CA LEU A 3 -2.336 5.948 3.062 1.00 0.00 C ATOM 38 C LEU A 3 -1.691 4.592 3.507 1.00 0.00 C ATOM 39 O LEU A 3 -0.549 4.265 3.173 1.00 0.00 O ATOM 40 CB LEU A 3 -2.173 7.054 4.156 1.00 0.00 C ATOM 41 CG LEU A 3 -0.832 7.821 4.267 1.00 0.00 C ATOM 42 CD1 LEU A 3 -1.041 9.166 4.970 1.00 0.00 C ATOM 43 CD2 LEU A 3 0.270 7.047 5.022 1.00 0.00 C ATOM 44 H LEU A 3 -4.026 5.751 1.709 1.00 0.00 H ATOM 45 HA LEU A 3 -1.775 6.261 2.155 1.00 0.00 H ATOM 46 1HB LEU A 3 -2.999 7.784 4.021 1.00 0.00 H ATOM 47 2HB LEU A 3 -2.375 6.607 5.153 1.00 0.00 H ATOM 48 HG LEU A 3 -0.484 8.044 3.239 1.00 0.00 H ATOM 49 1HD1 LEU A 3 -1.715 9.077 5.842 1.00 0.00 H ATOM 50 2HD1 LEU A 3 -0.088 9.595 5.334 1.00 0.00 H ATOM 51 3HD1 LEU A 3 -1.496 9.906 4.287 1.00 0.00 H ATOM 52 1HD2 LEU A 3 -0.134 6.297 5.725 1.00 0.00 H ATOM 53 2HD2 LEU A 3 0.947 6.489 4.353 1.00 0.00 H ATOM 54 3HD2 LEU A 3 0.919 7.735 5.595 1.00 0.00 H ATOM 55 N LYS A 4 -2.438 3.830 4.308 1.00 0.00 N ATOM 56 CA LYS A 4 -2.233 2.373 4.501 1.00 0.00 C ATOM 57 C LYS A 4 -2.833 1.580 3.297 1.00 0.00 C ATOM 58 O LYS A 4 -2.602 0.364 3.158 1.00 0.00 O ATOM 59 CB LYS A 4 -2.825 1.950 5.891 1.00 0.00 C ATOM 60 CG LYS A 4 -2.138 0.713 6.515 1.00 0.00 C ATOM 61 CD LYS A 4 -3.072 -0.181 7.333 1.00 0.00 C ATOM 62 CE LYS A 4 -2.706 -1.650 7.085 1.00 0.00 C ATOM 63 NZ LYS A 4 -1.299 -1.742 6.667 1.00 0.00 N ATOM 64 H LYS A 4 -3.361 4.226 4.504 1.00 0.00 H ATOM 65 HA LYS A 4 -1.135 2.184 4.514 1.00 0.00 H ATOM 66 1HB LYS A 4 -2.708 2.780 6.602 1.00 0.00 H ATOM 67 2HB LYS A 4 -3.903 1.780 5.789 1.00 0.00 H ATOM 68 1HG LYS A 4 -1.700 0.077 5.717 1.00 0.00 H ATOM 69 2HG LYS A 4 -1.274 1.030 7.144 1.00 0.00 H ATOM 70 1HD LYS A 4 -3.005 0.073 8.410 1.00 0.00 H ATOM 71 2HD LYS A 4 -4.124 0.002 7.034 1.00 0.00 H ATOM 72 1HE LYS A 4 -2.868 -2.237 8.011 1.00 0.00 H ATOM 73 2HE LYS A 4 -3.364 -2.105 6.317 1.00 0.00 H ATOM 74 1HZ LYS A 4 -0.675 -1.620 7.473 1.00 0.00 H ATOM 75 2HZ LYS A 4 -1.088 -2.675 6.292 1.00 0.00 H ATOM 76 N ALA A 5 -3.643 2.215 2.448 1.00 0.00 N ATOM 77 CA ALA A 5 -3.871 1.732 1.058 1.00 0.00 C ATOM 78 C ALA A 5 -2.508 1.831 0.289 1.00 0.00 C ATOM 79 O ALA A 5 -2.122 0.947 -0.478 1.00 0.00 O ATOM 80 CB ALA A 5 -4.954 2.575 0.352 1.00 0.00 C ATOM 81 H ALA A 5 -3.840 3.179 2.727 1.00 0.00 H ATOM 82 HA ALA A 5 -4.172 0.662 1.097 1.00 0.00 H ATOM 83 1HB ALA A 5 -5.910 2.503 0.908 1.00 0.00 H ATOM 84 2HB ALA A 5 -4.649 3.643 0.359 1.00 0.00 H ATOM 85 3HB ALA A 5 -5.116 2.262 -0.669 1.00 0.00 H ATOM 86 N LEU A 6 -1.822 2.958 0.482 1.00 0.00 N ATOM 87 CA LEU A 6 -0.522 3.279 -0.165 1.00 0.00 C ATOM 88 C LEU A 6 0.588 2.328 0.395 1.00 0.00 C ATOM 89 O LEU A 6 1.484 1.872 -0.322 1.00 0.00 O ATOM 90 CB LEU A 6 -0.137 4.787 0.023 1.00 0.00 C ATOM 91 CG LEU A 6 -0.763 5.839 -0.927 1.00 0.00 C ATOM 92 CD1 LEU A 6 -1.183 5.184 -2.248 1.00 0.00 C ATOM 93 CD2 LEU A 6 -1.991 6.567 -0.341 1.00 0.00 C ATOM 94 H LEU A 6 -2.065 3.436 1.356 1.00 0.00 H ATOM 95 HA LEU A 6 -0.588 3.059 -1.251 1.00 0.00 H ATOM 96 1HB LEU A 6 -0.368 5.063 1.070 1.00 0.00 H ATOM 97 2HB LEU A 6 0.962 4.892 -0.054 1.00 0.00 H ATOM 98 HG LEU A 6 0.021 6.585 -1.164 1.00 0.00 H ATOM 99 1HD1 LEU A 6 -0.348 4.632 -2.718 1.00 0.00 H ATOM 100 2HD1 LEU A 6 -2.017 4.471 -2.110 1.00 0.00 H ATOM 101 3HD1 LEU A 6 -1.519 5.941 -2.979 1.00 0.00 H ATOM 102 1HD2 LEU A 6 -2.861 5.904 -0.193 1.00 0.00 H ATOM 103 2HD2 LEU A 6 -1.794 7.023 0.645 1.00 0.00 H ATOM 104 3HD2 LEU A 6 -2.304 7.404 -0.993 1.00 0.00 H ATOM 105 N ALA A 7 0.539 2.078 1.704 1.00 0.00 N ATOM 106 CA ALA A 7 1.490 1.184 2.418 1.00 0.00 C ATOM 107 C ALA A 7 1.110 -0.306 2.124 1.00 0.00 C ATOM 108 O ALA A 7 1.911 -1.232 2.292 1.00 0.00 O ATOM 109 CB ALA A 7 1.426 1.478 3.934 1.00 0.00 C ATOM 110 H ALA A 7 -0.386 2.241 2.112 1.00 0.00 H ATOM 111 HA ALA A 7 2.516 1.359 2.027 1.00 0.00 H ATOM 112 1HB ALA A 7 1.696 2.528 4.159 1.00 0.00 H ATOM 113 2HB ALA A 7 0.412 1.306 4.339 1.00 0.00 H ATOM 114 3HB ALA A 7 2.129 0.849 4.508 1.00 0.00 H ATOM 115 N ALA A 8 -0.141 -0.523 1.720 1.00 0.00 N ATOM 116 CA ALA A 8 -0.699 -1.827 1.281 1.00 0.00 C ATOM 117 C ALA A 8 -0.383 -2.053 -0.236 1.00 0.00 C ATOM 118 O ALA A 8 -0.279 -3.191 -0.714 1.00 0.00 O ATOM 119 CB ALA A 8 -2.228 -1.835 1.519 1.00 0.00 C ATOM 120 H ALA A 8 -0.775 0.255 1.913 1.00 0.00 H ATOM 121 HA ALA A 8 -0.208 -2.641 1.858 1.00 0.00 H ATOM 122 1HB ALA A 8 -2.496 -1.731 2.580 1.00 0.00 H ATOM 123 2HB ALA A 8 -2.736 -1.038 0.953 1.00 0.00 H ATOM 124 3HB ALA A 8 -2.669 -2.806 1.176 1.00 0.00 H ATOM 125 N LEU A 9 -0.284 -0.965 -0.999 1.00 0.00 N ATOM 126 CA LEU A 9 0.029 -0.992 -2.452 1.00 0.00 C ATOM 127 C LEU A 9 1.540 -1.354 -2.632 1.00 0.00 C ATOM 128 O LEU A 9 1.958 -1.979 -3.611 1.00 0.00 O ATOM 129 CB LEU A 9 -0.332 0.361 -3.153 1.00 0.00 C ATOM 130 CG LEU A 9 0.502 0.827 -4.372 1.00 0.00 C ATOM 131 CD1 LEU A 9 0.339 -0.152 -5.539 1.00 0.00 C ATOM 132 CD2 LEU A 9 0.142 2.241 -4.876 1.00 0.00 C ATOM 133 H LEU A 9 -0.085 -0.114 -0.467 1.00 0.00 H ATOM 134 HA LEU A 9 -0.540 -1.812 -2.938 1.00 0.00 H ATOM 135 1HB LEU A 9 -1.401 0.307 -3.448 1.00 0.00 H ATOM 136 2HB LEU A 9 -0.300 1.175 -2.400 1.00 0.00 H ATOM 137 HG LEU A 9 1.570 0.811 -4.075 1.00 0.00 H ATOM 138 1HD1 LEU A 9 0.557 -1.193 -5.239 1.00 0.00 H ATOM 139 2HD1 LEU A 9 -0.686 -0.134 -5.953 1.00 0.00 H ATOM 140 3HD1 LEU A 9 1.033 0.095 -6.364 1.00 0.00 H ATOM 141 1HD2 LEU A 9 -0.874 2.305 -5.300 1.00 0.00 H ATOM 142 2HD2 LEU A 9 0.182 3.006 -4.082 1.00 0.00 H ATOM 143 3HD2 LEU A 9 0.858 2.581 -5.647 1.00 0.00 H ATOM 144 N ALA A 10 2.357 -0.908 -1.679 1.00 0.00 N ATOM 145 CA ALA A 10 3.807 -1.206 -1.578 1.00 0.00 C ATOM 146 C ALA A 10 3.976 -2.588 -0.862 1.00 0.00 C ATOM 147 O ALA A 10 4.964 -3.306 -1.027 1.00 0.00 O ATOM 148 CB ALA A 10 4.511 -0.081 -0.785 1.00 0.00 C ATOM 149 H ALA A 10 1.913 -0.269 -1.015 1.00 0.00 H ATOM 150 HA ALA A 10 4.239 -1.291 -2.600 1.00 0.00 H ATOM 151 1HB ALA A 10 4.407 0.898 -1.288 1.00 0.00 H ATOM 152 2HB ALA A 10 4.090 0.021 0.232 1.00 0.00 H ATOM 153 3HB ALA A 10 5.595 -0.264 -0.683 1.00 0.00 H ATOM 154 N LYS A 11 2.991 -2.923 -0.029 1.00 0.00 N ATOM 155 CA LYS A 11 2.786 -4.264 0.569 1.00 0.00 C ATOM 156 C LYS A 11 2.597 -5.313 -0.580 1.00 0.00 C ATOM 157 O LYS A 11 3.133 -6.422 -0.556 1.00 0.00 O ATOM 158 CB LYS A 11 1.590 -4.192 1.568 1.00 0.00 C ATOM 159 CG LYS A 11 0.819 -5.508 1.756 1.00 0.00 C ATOM 160 CD LYS A 11 -0.223 -5.435 2.872 1.00 0.00 C ATOM 161 CE LYS A 11 -1.302 -6.468 2.565 1.00 0.00 C ATOM 162 NZ LYS A 11 -1.724 -7.157 3.794 1.00 0.00 N ATOM 163 H LYS A 11 2.397 -2.137 0.248 1.00 0.00 H ATOM 164 HA LYS A 11 3.710 -4.536 1.123 1.00 0.00 H ATOM 165 1HB LYS A 11 1.960 -3.889 2.567 1.00 0.00 H ATOM 166 2HB LYS A 11 0.900 -3.383 1.258 1.00 0.00 H ATOM 167 1HG LYS A 11 0.281 -5.759 0.823 1.00 0.00 H ATOM 168 2HG LYS A 11 1.521 -6.347 1.942 1.00 0.00 H ATOM 169 1HD LYS A 11 0.244 -5.609 3.861 1.00 0.00 H ATOM 170 2HD LYS A 11 -0.668 -4.421 2.902 1.00 0.00 H ATOM 171 1HE LYS A 11 -2.154 -5.927 2.115 1.00 0.00 H ATOM 172 2HE LYS A 11 -0.966 -7.204 1.804 1.00 0.00 H ATOM 173 1HZ LYS A 11 -1.862 -6.481 4.553 1.00 0.00 H ATOM 174 2HZ LYS A 11 -2.636 -7.610 3.657 1.00 0.00 H ATOM 175 N LYS A 12 1.765 -4.933 -1.551 1.00 0.00 N ATOM 176 CA LYS A 12 1.383 -5.777 -2.715 1.00 0.00 C ATOM 177 C LYS A 12 2.126 -5.293 -4.004 1.00 0.00 C ATOM 178 O LYS A 12 1.777 -5.645 -5.144 1.00 0.00 O ATOM 179 CB LYS A 12 -0.162 -5.718 -2.833 1.00 0.00 C ATOM 180 CG LYS A 12 -0.749 -5.993 -4.224 1.00 0.00 C ATOM 181 CD LYS A 12 -1.617 -4.835 -4.700 1.00 0.00 C ATOM 182 CE LYS A 12 -2.277 -5.233 -6.018 1.00 0.00 C ATOM 183 NZ LYS A 12 -1.247 -5.270 -7.063 1.00 0.00 N ATOM 184 H LYS A 12 1.674 -3.915 -1.625 1.00 0.00 H ATOM 185 HA LYS A 12 1.695 -6.823 -2.496 1.00 0.00 H ATOM 186 1HB LYS A 12 -0.620 -6.447 -2.116 1.00 0.00 H ATOM 187 2HB LYS A 12 -0.505 -4.722 -2.454 1.00 0.00 H ATOM 188 1HG LYS A 12 0.060 -6.122 -4.966 1.00 0.00 H ATOM 189 2HG LYS A 12 -1.322 -6.942 -4.224 1.00 0.00 H ATOM 190 1HD LYS A 12 -2.363 -4.577 -3.922 1.00 0.00 H ATOM 191 2HD LYS A 12 -0.983 -3.935 -4.841 1.00 0.00 H ATOM 192 1HE LYS A 12 -2.757 -6.226 -5.909 1.00 0.00 H ATOM 193 2HE LYS A 12 -3.088 -4.526 -6.295 1.00 0.00 H ATOM 194 1HZ LYS A 12 -0.405 -5.736 -6.706 1.00 0.00 H ATOM 195 2HZ LYS A 12 -1.563 -5.831 -7.863 1.00 0.00 H ATOM 196 N ILE A 13 3.202 -4.518 -3.838 1.00 0.00 N ATOM 197 CA ILE A 13 4.234 -4.324 -4.893 1.00 0.00 C ATOM 198 C ILE A 13 5.127 -5.610 -4.933 1.00 0.00 C ATOM 199 O ILE A 13 5.484 -6.135 -5.990 1.00 0.00 O ATOM 200 CB ILE A 13 5.128 -3.052 -4.640 1.00 0.00 C ATOM 201 CG1 ILE A 13 4.427 -1.702 -4.954 1.00 0.00 C ATOM 202 CG2 ILE A 13 6.471 -3.104 -5.430 1.00 0.00 C ATOM 203 CD1 ILE A 13 5.319 -0.460 -4.834 1.00 0.00 C ATOM 204 H ILE A 13 3.467 -4.372 -2.861 1.00 0.00 H ATOM 205 HA ILE A 13 3.731 -4.228 -5.881 1.00 0.00 H ATOM 206 HB ILE A 13 5.361 -3.050 -3.555 1.00 0.00 H ATOM 207 1HG1 ILE A 13 3.917 -1.754 -5.936 1.00 0.00 H ATOM 208 2HG1 ILE A 13 3.609 -1.534 -4.230 1.00 0.00 H ATOM 209 1HG2 ILE A 13 6.324 -3.258 -6.513 1.00 0.00 H ATOM 210 2HG2 ILE A 13 7.069 -2.183 -5.295 1.00 0.00 H ATOM 211 3HG2 ILE A 13 7.113 -3.950 -5.142 1.00 0.00 H ATOM 212 1HD1 ILE A 13 5.634 -0.303 -3.785 1.00 0.00 H ATOM 213 2HD1 ILE A 13 6.220 -0.504 -5.462 1.00 0.00 H ATOM 214 3HD1 ILE A 13 4.782 0.437 -5.170 1.00 0.00 H ATOM 215 N LEU A 14 5.510 -6.077 -3.744 1.00 0.00 N ATOM 216 CA LEU A 14 6.316 -7.312 -3.561 1.00 0.00 C ATOM 217 C LEU A 14 6.627 -7.587 -2.039 1.00 0.00 C ATOM 218 O LEU A 14 6.710 -6.685 -1.199 1.00 0.00 O ATOM 219 CB LEU A 14 7.613 -7.238 -4.432 1.00 0.00 C ATOM 220 CG LEU A 14 8.857 -6.516 -3.853 1.00 0.00 C ATOM 221 CD1 LEU A 14 8.449 -5.198 -3.190 1.00 0.00 C ATOM 222 CD2 LEU A 14 9.651 -7.354 -2.829 1.00 0.00 C ATOM 223 H LEU A 14 4.921 -5.754 -2.971 1.00 0.00 H ATOM 224 HA LEU A 14 5.727 -8.198 -3.883 1.00 0.00 H ATOM 225 1HB LEU A 14 7.894 -8.277 -4.702 1.00 0.00 H ATOM 226 2HB LEU A 14 7.375 -6.756 -5.401 1.00 0.00 H ATOM 227 HG LEU A 14 9.525 -6.259 -4.699 1.00 0.00 H ATOM 228 1HD1 LEU A 14 9.152 -4.387 -3.455 1.00 0.00 H ATOM 229 2HD1 LEU A 14 7.444 -4.869 -3.513 1.00 0.00 H ATOM 230 3HD1 LEU A 14 8.439 -5.276 -2.088 1.00 0.00 H ATOM 231 1HD2 LEU A 14 10.401 -6.733 -2.305 1.00 0.00 H ATOM 232 2HD2 LEU A 14 9.010 -7.833 -2.069 1.00 0.00 H ATOM 233 3HD2 LEU A 14 10.227 -8.173 -3.291 1.00 0.00 H HETATM 234 N NH2 A 15 6.811 -8.841 -1.633 1.00 0.00 N HETATM 235 1HN NH2 A 15 6.682 -9.572 -2.341 1.00 0.00 H HETATM 236 2HN NH2 A 15 6.901 -8.985 -0.621 1.00 0.00 H TER 237 NH2 A 15 ENDMDL MODEL 10 ATOM 1 N ILE A 1 -8.325 4.442 2.637 1.00 0.00 N ATOM 2 CA ILE A 1 -7.491 5.677 2.425 1.00 0.00 C ATOM 3 C ILE A 1 -6.518 5.394 1.232 1.00 0.00 C ATOM 4 O ILE A 1 -6.120 4.261 0.955 1.00 0.00 O ATOM 5 CB ILE A 1 -6.707 6.166 3.704 1.00 0.00 C ATOM 6 CG1 ILE A 1 -7.478 5.975 5.042 1.00 0.00 C ATOM 7 CG2 ILE A 1 -6.277 7.669 3.612 1.00 0.00 C ATOM 8 CD1 ILE A 1 -6.613 6.186 6.301 1.00 0.00 C ATOM 9 1H ILE A 1 -8.965 4.491 3.438 1.00 0.00 H ATOM 10 2H ILE A 1 -8.888 4.207 1.807 1.00 0.00 H ATOM 11 3H ILE A 1 -7.721 3.621 2.772 1.00 0.00 H ATOM 12 HA ILE A 1 -8.173 6.501 2.111 1.00 0.00 H ATOM 13 HB ILE A 1 -5.774 5.564 3.763 1.00 0.00 H ATOM 14 1HG1 ILE A 1 -8.370 6.635 5.077 1.00 0.00 H ATOM 15 2HG1 ILE A 1 -7.881 4.950 5.120 1.00 0.00 H ATOM 16 1HG2 ILE A 1 -5.719 8.012 4.502 1.00 0.00 H ATOM 17 2HG2 ILE A 1 -5.576 7.881 2.782 1.00 0.00 H ATOM 18 3HG2 ILE A 1 -7.133 8.363 3.498 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -7.201 6.054 7.227 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -5.765 5.474 6.350 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -6.181 7.203 6.356 1.00 0.00 H ATOM 22 N ASN A 2 -6.180 6.463 0.510 1.00 0.00 N ATOM 23 CA ASN A 2 -5.140 6.473 -0.551 1.00 0.00 C ATOM 24 C ASN A 2 -3.772 6.052 0.083 1.00 0.00 C ATOM 25 O ASN A 2 -2.937 5.389 -0.542 1.00 0.00 O ATOM 26 CB ASN A 2 -4.969 7.904 -1.136 1.00 0.00 C ATOM 27 CG ASN A 2 -5.137 8.030 -2.643 1.00 0.00 C ATOM 28 OD1 ASN A 2 -6.212 7.829 -3.193 1.00 0.00 O ATOM 29 ND2 ASN A 2 -4.069 8.230 -3.365 1.00 0.00 N ATOM 30 H ASN A 2 -6.416 7.350 0.974 1.00 0.00 H ATOM 31 HA ASN A 2 -5.388 5.732 -1.342 1.00 0.00 H ATOM 32 1HB ASN A 2 -5.704 8.579 -0.657 1.00 0.00 H ATOM 33 2HB ASN A 2 -3.984 8.320 -0.847 1.00 0.00 H ATOM 34 1HD2 ASN A 2 -3.184 8.146 -2.859 1.00 0.00 H ATOM 35 2HD2 ASN A 2 -4.241 8.006 -4.347 1.00 0.00 H ATOM 36 N LEU A 3 -3.534 6.502 1.314 1.00 0.00 N ATOM 37 CA LEU A 3 -2.274 6.262 2.070 1.00 0.00 C ATOM 38 C LEU A 3 -2.139 4.737 2.408 1.00 0.00 C ATOM 39 O LEU A 3 -1.045 4.165 2.402 1.00 0.00 O ATOM 40 CB LEU A 3 -2.191 7.139 3.364 1.00 0.00 C ATOM 41 CG LEU A 3 -1.127 8.256 3.509 1.00 0.00 C ATOM 42 CD1 LEU A 3 -0.035 8.119 2.443 1.00 0.00 C ATOM 43 CD2 LEU A 3 -1.710 9.683 3.418 1.00 0.00 C ATOM 44 H LEU A 3 -4.384 6.731 1.837 1.00 0.00 H ATOM 45 HA LEU A 3 -1.407 6.493 1.416 1.00 0.00 H ATOM 46 1HB LEU A 3 -3.206 7.582 3.531 1.00 0.00 H ATOM 47 2HB LEU A 3 -2.070 6.462 4.247 1.00 0.00 H ATOM 48 HG LEU A 3 -0.634 8.124 4.492 1.00 0.00 H ATOM 49 1HD1 LEU A 3 -0.421 8.316 1.426 1.00 0.00 H ATOM 50 2HD1 LEU A 3 0.803 8.820 2.618 1.00 0.00 H ATOM 51 3HD1 LEU A 3 0.387 7.097 2.434 1.00 0.00 H ATOM 52 1HD2 LEU A 3 -2.563 9.758 2.720 1.00 0.00 H ATOM 53 2HD2 LEU A 3 -2.086 10.061 4.384 1.00 0.00 H ATOM 54 3HD2 LEU A 3 -0.941 10.408 3.095 1.00 0.00 H ATOM 55 N LYS A 4 -3.263 4.109 2.753 1.00 0.00 N ATOM 56 CA LYS A 4 -3.337 2.665 3.095 1.00 0.00 C ATOM 57 C LYS A 4 -3.393 1.804 1.791 1.00 0.00 C ATOM 58 O LYS A 4 -3.242 0.571 1.835 1.00 0.00 O ATOM 59 CB LYS A 4 -4.553 2.428 4.056 1.00 0.00 C ATOM 60 CG LYS A 4 -4.467 1.110 4.863 1.00 0.00 C ATOM 61 CD LYS A 4 -4.808 1.273 6.346 1.00 0.00 C ATOM 62 CE LYS A 4 -5.638 0.073 6.815 1.00 0.00 C ATOM 63 NZ LYS A 4 -6.741 -0.164 5.871 1.00 0.00 N ATOM 64 H LYS A 4 -4.108 4.587 2.426 1.00 0.00 H ATOM 65 HA LYS A 4 -2.401 2.397 3.634 1.00 0.00 H ATOM 66 1HB LYS A 4 -4.607 3.250 4.782 1.00 0.00 H ATOM 67 2HB LYS A 4 -5.485 2.464 3.479 1.00 0.00 H ATOM 68 1HG LYS A 4 -5.172 0.363 4.450 1.00 0.00 H ATOM 69 2HG LYS A 4 -3.456 0.659 4.756 1.00 0.00 H ATOM 70 1HD LYS A 4 -3.880 1.375 6.945 1.00 0.00 H ATOM 71 2HD LYS A 4 -5.380 2.210 6.497 1.00 0.00 H ATOM 72 1HE LYS A 4 -4.992 -0.825 6.881 1.00 0.00 H ATOM 73 2HE LYS A 4 -6.039 0.235 7.837 1.00 0.00 H ATOM 74 1HZ LYS A 4 -7.350 -0.917 6.211 1.00 0.00 H ATOM 75 2HZ LYS A 4 -7.342 0.666 5.796 1.00 0.00 H ATOM 76 N ALA A 5 -3.668 2.421 0.644 1.00 0.00 N ATOM 77 CA ALA A 5 -3.311 1.876 -0.690 1.00 0.00 C ATOM 78 C ALA A 5 -1.748 1.896 -0.817 1.00 0.00 C ATOM 79 O ALA A 5 -1.120 0.965 -1.330 1.00 0.00 O ATOM 80 CB ALA A 5 -3.973 2.728 -1.795 1.00 0.00 C ATOM 81 H ALA A 5 -3.854 3.421 0.757 1.00 0.00 H ATOM 82 HA ALA A 5 -3.649 0.817 -0.757 1.00 0.00 H ATOM 83 1HB ALA A 5 -5.074 2.703 -1.696 1.00 0.00 H ATOM 84 2HB ALA A 5 -3.651 3.784 -1.700 1.00 0.00 H ATOM 85 3HB ALA A 5 -3.708 2.375 -2.792 1.00 0.00 H ATOM 86 N LEU A 6 -1.139 2.990 -0.360 1.00 0.00 N ATOM 87 CA LEU A 6 0.337 3.179 -0.298 1.00 0.00 C ATOM 88 C LEU A 6 0.959 2.195 0.749 1.00 0.00 C ATOM 89 O LEU A 6 2.120 1.774 0.635 1.00 0.00 O ATOM 90 CB LEU A 6 0.714 4.668 0.021 1.00 0.00 C ATOM 91 CG LEU A 6 1.697 5.405 -0.921 1.00 0.00 C ATOM 92 CD1 LEU A 6 1.046 6.516 -1.772 1.00 0.00 C ATOM 93 CD2 LEU A 6 2.844 6.030 -0.118 1.00 0.00 C ATOM 94 H LEU A 6 -1.725 3.545 0.276 1.00 0.00 H ATOM 95 HA LEU A 6 0.782 2.899 -1.275 1.00 0.00 H ATOM 96 1HB LEU A 6 -0.228 5.245 0.085 1.00 0.00 H ATOM 97 2HB LEU A 6 1.139 4.721 1.042 1.00 0.00 H ATOM 98 HG LEU A 6 2.145 4.649 -1.597 1.00 0.00 H ATOM 99 1HD1 LEU A 6 1.760 7.029 -2.438 1.00 0.00 H ATOM 100 2HD1 LEU A 6 0.242 6.142 -2.429 1.00 0.00 H ATOM 101 3HD1 LEU A 6 0.568 7.278 -1.129 1.00 0.00 H ATOM 102 1HD2 LEU A 6 3.364 5.282 0.508 1.00 0.00 H ATOM 103 2HD2 LEU A 6 3.601 6.500 -0.773 1.00 0.00 H ATOM 104 3HD2 LEU A 6 2.471 6.815 0.564 1.00 0.00 H ATOM 105 N ALA A 7 0.202 1.866 1.796 1.00 0.00 N ATOM 106 CA ALA A 7 0.607 0.898 2.851 1.00 0.00 C ATOM 107 C ALA A 7 0.388 -0.557 2.315 1.00 0.00 C ATOM 108 O ALA A 7 1.060 -1.514 2.711 1.00 0.00 O ATOM 109 CB ALA A 7 -0.236 1.145 4.123 1.00 0.00 C ATOM 110 H ALA A 7 -0.796 2.030 1.639 1.00 0.00 H ATOM 111 HA ALA A 7 1.690 1.026 3.068 1.00 0.00 H ATOM 112 1HB ALA A 7 -0.093 2.170 4.515 1.00 0.00 H ATOM 113 2HB ALA A 7 -1.316 1.017 3.925 1.00 0.00 H ATOM 114 3HB ALA A 7 0.040 0.459 4.942 1.00 0.00 H ATOM 115 N ALA A 8 -0.600 -0.709 1.435 1.00 0.00 N ATOM 116 CA ALA A 8 -1.015 -1.978 0.788 1.00 0.00 C ATOM 117 C ALA A 8 0.046 -2.376 -0.291 1.00 0.00 C ATOM 118 O ALA A 8 0.321 -3.556 -0.535 1.00 0.00 O ATOM 119 CB ALA A 8 -2.406 -1.787 0.140 1.00 0.00 C ATOM 120 H ALA A 8 -1.147 0.139 1.270 1.00 0.00 H ATOM 121 HA ALA A 8 -1.046 -2.785 1.553 1.00 0.00 H ATOM 122 1HB ALA A 8 -3.191 -1.548 0.871 1.00 0.00 H ATOM 123 2HB ALA A 8 -2.397 -1.000 -0.630 1.00 0.00 H ATOM 124 3HB ALA A 8 -2.730 -2.732 -0.371 1.00 0.00 H ATOM 125 N LEU A 9 0.600 -1.372 -0.971 1.00 0.00 N ATOM 126 CA LEU A 9 1.632 -1.561 -2.025 1.00 0.00 C ATOM 127 C LEU A 9 3.039 -1.657 -1.349 1.00 0.00 C ATOM 128 O LEU A 9 3.993 -2.225 -1.895 1.00 0.00 O ATOM 129 CB LEU A 9 1.581 -0.426 -3.104 1.00 0.00 C ATOM 130 CG LEU A 9 0.588 -0.571 -4.286 1.00 0.00 C ATOM 131 CD1 LEU A 9 -0.863 -0.871 -3.854 1.00 0.00 C ATOM 132 CD2 LEU A 9 0.579 0.703 -5.137 1.00 0.00 C ATOM 133 H LEU A 9 0.537 -0.470 -0.490 1.00 0.00 H ATOM 134 HA LEU A 9 1.469 -2.539 -2.527 1.00 0.00 H ATOM 135 1HB LEU A 9 1.377 0.525 -2.577 1.00 0.00 H ATOM 136 2HB LEU A 9 2.590 -0.295 -3.535 1.00 0.00 H ATOM 137 HG LEU A 9 0.951 -1.395 -4.931 1.00 0.00 H ATOM 138 1HD1 LEU A 9 -1.556 -0.976 -4.707 1.00 0.00 H ATOM 139 2HD1 LEU A 9 -0.958 -1.807 -3.278 1.00 0.00 H ATOM 140 3HD1 LEU A 9 -1.252 -0.077 -3.191 1.00 0.00 H ATOM 141 1HD2 LEU A 9 1.590 0.962 -5.503 1.00 0.00 H ATOM 142 2HD2 LEU A 9 -0.078 0.605 -6.021 1.00 0.00 H ATOM 143 3HD2 LEU A 9 0.219 1.569 -4.552 1.00 0.00 H ATOM 144 N ALA A 10 3.169 -1.058 -0.166 1.00 0.00 N ATOM 145 CA ALA A 10 4.235 -1.356 0.822 1.00 0.00 C ATOM 146 C ALA A 10 4.080 -2.844 1.287 1.00 0.00 C ATOM 147 O ALA A 10 5.056 -3.569 1.506 1.00 0.00 O ATOM 148 CB ALA A 10 4.114 -0.386 2.020 1.00 0.00 C ATOM 149 H ALA A 10 2.403 -0.423 0.069 1.00 0.00 H ATOM 150 HA ALA A 10 5.229 -1.251 0.333 1.00 0.00 H ATOM 151 1HB ALA A 10 4.237 0.667 1.704 1.00 0.00 H ATOM 152 2HB ALA A 10 3.128 -0.472 2.512 1.00 0.00 H ATOM 153 3HB ALA A 10 4.888 -0.575 2.784 1.00 0.00 H ATOM 154 N LYS A 11 2.831 -3.268 1.473 1.00 0.00 N ATOM 155 CA LYS A 11 2.434 -4.591 2.014 1.00 0.00 C ATOM 156 C LYS A 11 2.876 -5.712 1.011 1.00 0.00 C ATOM 157 O LYS A 11 3.438 -6.745 1.376 1.00 0.00 O ATOM 158 CB LYS A 11 0.902 -4.573 2.308 1.00 0.00 C ATOM 159 CG LYS A 11 0.520 -4.840 3.771 1.00 0.00 C ATOM 160 CD LYS A 11 0.065 -3.575 4.503 1.00 0.00 C ATOM 161 CE LYS A 11 0.344 -3.780 5.988 1.00 0.00 C ATOM 162 NZ LYS A 11 1.792 -3.836 6.238 1.00 0.00 N ATOM 163 H LYS A 11 2.120 -2.674 1.038 1.00 0.00 H ATOM 164 HA LYS A 11 2.988 -4.752 2.964 1.00 0.00 H ATOM 165 1HB LYS A 11 0.485 -3.583 2.040 1.00 0.00 H ATOM 166 2HB LYS A 11 0.390 -5.293 1.639 1.00 0.00 H ATOM 167 1HG LYS A 11 -0.317 -5.561 3.813 1.00 0.00 H ATOM 168 2HG LYS A 11 1.363 -5.314 4.315 1.00 0.00 H ATOM 169 1HD LYS A 11 0.581 -2.681 4.106 1.00 0.00 H ATOM 170 2HD LYS A 11 -1.020 -3.420 4.339 1.00 0.00 H ATOM 171 1HE LYS A 11 -0.107 -2.927 6.527 1.00 0.00 H ATOM 172 2HE LYS A 11 -0.153 -4.693 6.380 1.00 0.00 H ATOM 173 1HZ LYS A 11 2.132 -2.928 6.571 1.00 0.00 H ATOM 174 2HZ LYS A 11 2.002 -4.505 6.989 1.00 0.00 H ATOM 175 N LYS A 12 2.538 -5.482 -0.259 1.00 0.00 N ATOM 176 CA LYS A 12 2.779 -6.426 -1.381 1.00 0.00 C ATOM 177 C LYS A 12 4.040 -5.961 -2.183 1.00 0.00 C ATOM 178 O LYS A 12 5.135 -6.518 -2.072 1.00 0.00 O ATOM 179 CB LYS A 12 1.480 -6.485 -2.224 1.00 0.00 C ATOM 180 CG LYS A 12 1.664 -6.390 -3.744 1.00 0.00 C ATOM 181 CD LYS A 12 1.001 -5.135 -4.305 1.00 0.00 C ATOM 182 CE LYS A 12 -0.409 -5.500 -4.763 1.00 0.00 C ATOM 183 NZ LYS A 12 -1.376 -4.770 -3.933 1.00 0.00 N ATOM 184 H LYS A 12 2.405 -4.487 -0.464 1.00 0.00 H ATOM 185 HA LYS A 12 2.981 -7.434 -0.956 1.00 0.00 H ATOM 186 1HB LYS A 12 0.931 -7.434 -2.002 1.00 0.00 H ATOM 187 2HB LYS A 12 0.790 -5.683 -1.863 1.00 0.00 H ATOM 188 1HG LYS A 12 2.737 -6.334 -4.001 1.00 0.00 H ATOM 189 2HG LYS A 12 1.273 -7.299 -4.242 1.00 0.00 H ATOM 190 1HD LYS A 12 0.997 -4.336 -3.538 1.00 0.00 H ATOM 191 2HD LYS A 12 1.599 -4.755 -5.157 1.00 0.00 H ATOM 192 1HE LYS A 12 -0.534 -5.231 -5.831 1.00 0.00 H ATOM 193 2HE LYS A 12 -0.587 -6.593 -4.695 1.00 0.00 H ATOM 194 1HZ LYS A 12 -0.918 -4.433 -3.078 1.00 0.00 H ATOM 195 2HZ LYS A 12 -1.718 -3.934 -4.419 1.00 0.00 H ATOM 196 N ILE A 13 3.858 -4.911 -2.985 1.00 0.00 N ATOM 197 CA ILE A 13 4.956 -4.159 -3.647 1.00 0.00 C ATOM 198 C ILE A 13 5.316 -4.896 -4.982 1.00 0.00 C ATOM 199 O ILE A 13 6.382 -4.701 -5.578 1.00 0.00 O ATOM 200 CB ILE A 13 6.229 -4.023 -2.722 1.00 0.00 C ATOM 201 CG1 ILE A 13 6.894 -2.619 -2.764 1.00 0.00 C ATOM 202 CG2 ILE A 13 7.327 -5.090 -3.019 1.00 0.00 C ATOM 203 CD1 ILE A 13 7.702 -2.241 -1.516 1.00 0.00 C ATOM 204 H ILE A 13 2.947 -4.460 -2.849 1.00 0.00 H ATOM 205 HA ILE A 13 4.594 -3.140 -3.915 1.00 0.00 H ATOM 206 HB ILE A 13 5.868 -4.180 -1.685 1.00 0.00 H ATOM 207 1HG1 ILE A 13 7.486 -2.503 -3.694 1.00 0.00 H ATOM 208 2HG1 ILE A 13 6.112 -1.842 -2.840 1.00 0.00 H ATOM 209 1HG2 ILE A 13 7.849 -5.428 -2.108 1.00 0.00 H ATOM 210 2HG2 ILE A 13 6.915 -5.982 -3.529 1.00 0.00 H ATOM 211 3HG2 ILE A 13 8.144 -4.708 -3.649 1.00 0.00 H ATOM 212 1HD1 ILE A 13 7.040 -2.143 -0.636 1.00 0.00 H ATOM 213 2HD1 ILE A 13 8.496 -2.962 -1.272 1.00 0.00 H ATOM 214 3HD1 ILE A 13 8.222 -1.286 -1.665 1.00 0.00 H ATOM 215 N LEU A 14 4.385 -5.717 -5.473 1.00 0.00 N ATOM 216 CA LEU A 14 4.463 -6.405 -6.788 1.00 0.00 C ATOM 217 C LEU A 14 3.280 -7.432 -6.979 1.00 0.00 C ATOM 218 O LEU A 14 3.154 -8.442 -6.280 1.00 0.00 O ATOM 219 CB LEU A 14 5.866 -7.075 -6.960 1.00 0.00 C ATOM 220 CG LEU A 14 6.739 -6.686 -8.180 1.00 0.00 C ATOM 221 CD1 LEU A 14 7.417 -7.929 -8.763 1.00 0.00 C ATOM 222 CD2 LEU A 14 5.969 -5.974 -9.312 1.00 0.00 C ATOM 223 H LEU A 14 3.455 -5.560 -5.061 1.00 0.00 H ATOM 224 HA LEU A 14 4.323 -5.668 -7.608 1.00 0.00 H ATOM 225 1HB LEU A 14 6.443 -6.883 -6.030 1.00 0.00 H ATOM 226 2HB LEU A 14 5.744 -8.178 -6.981 1.00 0.00 H ATOM 227 HG LEU A 14 7.545 -6.015 -7.820 1.00 0.00 H ATOM 228 1HD1 LEU A 14 6.750 -8.808 -8.708 1.00 0.00 H ATOM 229 2HD1 LEU A 14 7.680 -7.791 -9.828 1.00 0.00 H ATOM 230 3HD1 LEU A 14 8.344 -8.186 -8.218 1.00 0.00 H ATOM 231 1HD2 LEU A 14 5.880 -4.890 -9.111 1.00 0.00 H ATOM 232 2HD2 LEU A 14 6.437 -6.103 -10.303 1.00 0.00 H ATOM 233 3HD2 LEU A 14 4.931 -6.332 -9.424 1.00 0.00 H HETATM 234 N NH2 A 15 2.364 -7.201 -7.915 1.00 0.00 N HETATM 235 1HN NH2 A 15 2.466 -6.329 -8.447 1.00 0.00 H HETATM 236 2HN NH2 A 15 1.674 -7.943 -8.076 1.00 0.00 H TER 237 NH2 A 15 ENDMDL CONECT 234 235 236 CONECT 235 234 CONECT 236 234 MASTER 68 0 1 1 0 0 0 6 2360 10 3 2 END