USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 924 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 SER OG : rot -85:sc= 0.188 USER MOD Set 1.2: A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 89 LYS NZ :NH3+ -133:sc= 1.16 (180deg=0) USER MOD Set 2.2: A 91 GLN : amide:sc= 0.984 K(o=2.1,f=-2.6) USER MOD Set 3.1: A 49 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot 161:sc= 0.147 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -2.04 K(o=-2,f=-8.6!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0129) USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 33 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00339) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 51 TYR OH : rot 129:sc= 0.179 USER MOD Single : A 53 LYS NZ :NH3+ -163:sc= 1.23 (180deg=1.23) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -7.77! C(o=-7.8!,f=-12!) USER MOD Single : A 66 THR OG1 : rot 42:sc= 0.0928 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.358 X(o=-0.36,f=-0.77) USER MOD Single : A 72 THR OG1 : rot 60:sc= 0.201 USER MOD Single : A 76 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.4) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 160:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0.521 K(o=0.52,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 50:sc= 0.0447 USER MOD Single : A 115 ASN : amide:sc= -0.0928 K(o=-0.093,f=-0.81) USER MOD Single : A 117 SER OG : rot 180:sc= 0.0326 USER MOD Single : A 123 ASN : amide:sc= -0.0464 K(o=-0.046,f=-1.1) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.43) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -7.982 21.287 13.040 1.00 0.00 N ATOM 2 CA SER A 1 -8.182 19.820 13.116 1.00 0.00 C ATOM 3 C SER A 1 -9.302 19.378 12.185 1.00 0.00 C ATOM 4 O SER A 1 -10.474 19.658 12.457 1.00 0.00 O ATOM 5 CB SER A 1 -8.487 19.366 14.546 1.00 0.00 C ATOM 6 OG SER A 1 -7.354 19.646 15.353 1.00 0.00 O ATOM 0 H1 SER A 1 -7.214 21.566 13.683 1.00 0.00 H new ATOM 0 H2 SER A 1 -7.733 21.553 12.066 1.00 0.00 H new ATOM 0 H3 SER A 1 -8.859 21.772 13.318 1.00 0.00 H new ATOM 0 HA SER A 1 -7.250 19.351 12.800 1.00 0.00 H new ATOM 0 HB2 SER A 1 -9.365 19.886 14.930 1.00 0.00 H new ATOM 0 HB3 SER A 1 -8.713 18.300 14.566 1.00 0.00 H new ATOM 0 HG SER A 1 -7.531 19.363 16.275 1.00 0.00 H new ATOM 11 N LYS A 2 -8.971 18.697 11.075 1.00 0.00 N ATOM 12 CA LYS A 2 -9.963 18.078 10.173 1.00 0.00 C ATOM 13 C LYS A 2 -10.395 16.690 10.694 1.00 0.00 C ATOM 14 O LYS A 2 -9.862 16.198 11.688 1.00 0.00 O ATOM 15 CB LYS A 2 -9.383 17.995 8.740 1.00 0.00 C ATOM 16 CG LYS A 2 -10.481 18.191 7.671 1.00 0.00 C ATOM 17 CD LYS A 2 -10.402 19.569 6.995 1.00 0.00 C ATOM 18 CE LYS A 2 -11.707 19.859 6.240 1.00 0.00 C ATOM 19 NZ LYS A 2 -11.535 20.941 5.234 1.00 0.00 N ATOM 0 H LYS A 2 -8.006 18.559 10.775 1.00 0.00 H new ATOM 0 HA LYS A 2 -10.858 18.700 10.147 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -8.612 18.755 8.614 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -8.903 17.027 8.596 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -10.390 17.412 6.914 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -11.460 18.072 8.134 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -10.226 20.341 7.744 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -9.559 19.597 6.305 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -12.048 18.951 5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -12.483 20.144 6.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -12.438 21.107 4.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -11.234 21.814 5.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -10.813 20.659 4.541 1.00 0.00 H new ATOM 29 N SER A 3 -11.340 16.047 10.010 1.00 0.00 N ATOM 30 CA SER A 3 -11.744 14.647 10.190 1.00 0.00 C ATOM 31 C SER A 3 -12.514 14.214 8.939 1.00 0.00 C ATOM 32 O SER A 3 -13.582 14.763 8.646 1.00 0.00 O ATOM 33 CB SER A 3 -12.605 14.497 11.449 1.00 0.00 C ATOM 34 OG SER A 3 -13.062 13.161 11.584 1.00 0.00 O ATOM 0 H SER A 3 -11.875 16.510 9.275 1.00 0.00 H new ATOM 0 HA SER A 3 -10.868 14.011 10.321 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.026 14.780 12.328 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.457 15.175 11.397 1.00 0.00 H new ATOM 0 HG SER A 3 -13.609 13.083 12.394 1.00 0.00 H new ATOM 39 N ILE A 4 -11.948 13.274 8.174 1.00 0.00 N ATOM 40 CA ILE A 4 -12.522 12.748 6.918 1.00 0.00 C ATOM 41 C ILE A 4 -12.773 11.240 7.026 1.00 0.00 C ATOM 42 O ILE A 4 -13.920 10.827 6.863 1.00 0.00 O ATOM 43 CB ILE A 4 -11.692 13.093 5.648 1.00 0.00 C ATOM 44 CG1 ILE A 4 -10.171 13.290 5.840 1.00 0.00 C ATOM 45 CG2 ILE A 4 -12.329 14.291 4.928 1.00 0.00 C ATOM 46 CD1 ILE A 4 -9.680 14.660 6.332 1.00 0.00 C ATOM 0 H ILE A 4 -11.055 12.843 8.412 1.00 0.00 H new ATOM 0 HA ILE A 4 -13.476 13.259 6.787 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.739 12.196 5.031 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.823 12.537 6.546 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -9.684 13.083 4.887 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.747 14.532 4.038 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -13.349 14.040 4.637 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -12.343 15.152 5.597 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -8.594 14.647 6.419 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -9.978 15.430 5.621 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -10.119 14.876 7.306 1.00 0.00 H new ATOM 57 N VAL A 5 -11.750 10.448 7.389 1.00 0.00 N ATOM 58 CA VAL A 5 -11.801 8.988 7.630 1.00 0.00 C ATOM 59 C VAL A 5 -12.300 8.188 6.413 1.00 0.00 C ATOM 60 O VAL A 5 -13.491 8.155 6.094 1.00 0.00 O ATOM 61 CB VAL A 5 -12.573 8.648 8.928 1.00 0.00 C ATOM 62 CG1 VAL A 5 -12.596 7.135 9.201 1.00 0.00 C ATOM 63 CG2 VAL A 5 -11.934 9.346 10.138 1.00 0.00 C ATOM 0 H VAL A 5 -10.813 10.825 7.531 1.00 0.00 H new ATOM 0 HA VAL A 5 -10.771 8.665 7.780 1.00 0.00 H new ATOM 0 HB VAL A 5 -13.595 9.000 8.784 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -13.147 6.940 10.121 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -13.082 6.623 8.371 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -11.575 6.769 9.305 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -12.492 9.094 11.040 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -10.901 9.015 10.246 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -11.955 10.425 9.988 1.00 0.00 H new ATOM 73 N LEU A 6 -11.372 7.507 5.740 1.00 0.00 N ATOM 74 CA LEU A 6 -11.591 6.719 4.520 1.00 0.00 C ATOM 75 C LEU A 6 -11.038 5.294 4.687 1.00 0.00 C ATOM 76 O LEU A 6 -10.343 4.979 5.653 1.00 0.00 O ATOM 77 CB LEU A 6 -10.981 7.500 3.330 1.00 0.00 C ATOM 78 CG LEU A 6 -12.081 8.281 2.582 1.00 0.00 C ATOM 79 CD1 LEU A 6 -11.510 9.506 1.883 1.00 0.00 C ATOM 80 CD2 LEU A 6 -12.720 7.400 1.507 1.00 0.00 C ATOM 0 H LEU A 6 -10.398 7.487 6.043 1.00 0.00 H new ATOM 0 HA LEU A 6 -12.654 6.585 4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.218 8.189 3.692 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.488 6.808 2.647 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.817 8.585 3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -12.310 10.035 1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -11.056 10.167 2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -10.755 9.194 1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -13.494 7.964 0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.958 7.087 0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -13.163 6.520 1.974 1.00 0.00 H new ATOM 91 N GLU A 7 -11.349 4.401 3.751 1.00 0.00 N ATOM 92 CA GLU A 7 -10.963 2.989 3.806 1.00 0.00 C ATOM 93 C GLU A 7 -10.486 2.548 2.412 1.00 0.00 C ATOM 94 O GLU A 7 -11.310 2.129 1.591 1.00 0.00 O ATOM 95 CB GLU A 7 -12.113 2.098 4.319 1.00 0.00 C ATOM 96 CG GLU A 7 -12.507 2.324 5.788 1.00 0.00 C ATOM 97 CD GLU A 7 -13.828 3.108 5.932 1.00 0.00 C ATOM 98 OE1 GLU A 7 -13.847 4.351 5.722 1.00 0.00 O ATOM 99 OE2 GLU A 7 -14.866 2.496 6.260 1.00 0.00 O ATOM 0 H GLU A 7 -11.886 4.640 2.917 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.147 2.873 4.520 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.990 2.267 3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -11.827 1.054 4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.604 1.360 6.287 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -11.709 2.866 6.295 1.00 0.00 H new ATOM 104 N PRO A 8 -9.179 2.682 2.096 1.00 0.00 N ATOM 105 CA PRO A 8 -8.665 2.300 0.786 1.00 0.00 C ATOM 106 C PRO A 8 -8.852 0.798 0.507 1.00 0.00 C ATOM 107 O PRO A 8 -9.283 0.423 -0.581 1.00 0.00 O ATOM 108 CB PRO A 8 -7.198 2.763 0.767 1.00 0.00 C ATOM 109 CG PRO A 8 -6.800 2.868 2.239 1.00 0.00 C ATOM 110 CD PRO A 8 -8.114 3.227 2.933 1.00 0.00 C ATOM 0 HA PRO A 8 -9.217 2.775 -0.025 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -6.566 2.051 0.237 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.093 3.722 0.260 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.391 1.930 2.613 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.040 3.633 2.397 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -8.152 2.804 3.937 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -8.216 4.307 3.039 1.00 0.00 H new ATOM 115 N ILE A 9 -8.615 -0.075 1.494 1.00 0.00 N ATOM 116 CA ILE A 9 -8.637 -1.536 1.318 1.00 0.00 C ATOM 117 C ILE A 9 -9.539 -2.125 2.403 1.00 0.00 C ATOM 118 O ILE A 9 -9.169 -2.187 3.574 1.00 0.00 O ATOM 119 CB ILE A 9 -7.214 -2.170 1.343 1.00 0.00 C ATOM 120 CG1 ILE A 9 -6.012 -1.201 1.220 1.00 0.00 C ATOM 121 CG2 ILE A 9 -7.132 -3.293 0.307 1.00 0.00 C ATOM 122 CD1 ILE A 9 -5.706 -0.668 -0.173 1.00 0.00 C ATOM 0 H ILE A 9 -8.400 0.214 2.448 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.033 -1.770 0.330 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.104 -2.561 2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.191 -0.351 1.878 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.124 -1.711 1.592 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.136 -3.734 0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.872 -4.058 0.540 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.329 -2.888 -0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.845 -0.002 -0.127 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.485 -1.501 -0.841 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.569 -0.119 -0.550 1.00 0.00 H new ATOM 133 N TYR A 10 -10.752 -2.509 2.022 1.00 0.00 N ATOM 134 CA TYR A 10 -11.821 -2.866 2.954 1.00 0.00 C ATOM 135 C TYR A 10 -12.469 -4.186 2.511 1.00 0.00 C ATOM 136 O TYR A 10 -13.597 -4.212 2.012 1.00 0.00 O ATOM 137 CB TYR A 10 -12.802 -1.690 3.118 1.00 0.00 C ATOM 138 CG TYR A 10 -13.602 -1.787 4.403 1.00 0.00 C ATOM 139 CD1 TYR A 10 -12.980 -1.468 5.627 1.00 0.00 C ATOM 140 CD2 TYR A 10 -14.949 -2.199 4.380 1.00 0.00 C ATOM 141 CE1 TYR A 10 -13.713 -1.523 6.828 1.00 0.00 C ATOM 142 CE2 TYR A 10 -15.682 -2.260 5.580 1.00 0.00 C ATOM 143 CZ TYR A 10 -15.073 -1.915 6.806 1.00 0.00 C ATOM 144 OH TYR A 10 -15.808 -1.974 7.953 1.00 0.00 O ATOM 0 H TYR A 10 -11.027 -2.583 1.043 1.00 0.00 H new ATOM 0 HA TYR A 10 -11.422 -3.046 3.952 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -12.247 -0.752 3.107 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -13.484 -1.667 2.268 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -11.939 -1.181 5.644 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -15.418 -2.467 3.445 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -13.239 -1.267 7.764 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -16.716 -2.572 5.563 1.00 0.00 H new ATOM 0 HH TYR A 10 -16.721 -2.262 7.742 1.00 0.00 H new ATOM 153 N TRP A 11 -11.686 -5.273 2.605 1.00 0.00 N ATOM 154 CA TRP A 11 -11.980 -6.651 2.158 1.00 0.00 C ATOM 155 C TRP A 11 -11.986 -6.806 0.625 1.00 0.00 C ATOM 156 O TRP A 11 -11.309 -7.680 0.080 1.00 0.00 O ATOM 157 CB TRP A 11 -13.274 -7.199 2.797 1.00 0.00 C ATOM 158 CG TRP A 11 -13.456 -6.943 4.270 1.00 0.00 C ATOM 159 CD1 TRP A 11 -14.109 -5.889 4.800 1.00 0.00 C ATOM 160 CD2 TRP A 11 -12.975 -7.726 5.412 1.00 0.00 C ATOM 161 NE1 TRP A 11 -14.038 -5.937 6.182 1.00 0.00 N ATOM 162 CE2 TRP A 11 -13.352 -7.051 6.613 1.00 0.00 C ATOM 163 CE3 TRP A 11 -12.225 -8.909 5.539 1.00 0.00 C ATOM 164 CZ2 TRP A 11 -12.977 -7.534 7.886 1.00 0.00 C ATOM 165 CZ3 TRP A 11 -11.856 -9.409 6.805 1.00 0.00 C ATOM 166 CH2 TRP A 11 -12.230 -8.721 7.973 1.00 0.00 C ATOM 0 H TRP A 11 -10.760 -5.210 3.027 1.00 0.00 H new ATOM 0 HA TRP A 11 -11.153 -7.264 2.516 1.00 0.00 H new ATOM 0 HB2 TRP A 11 -14.124 -6.769 2.268 1.00 0.00 H new ATOM 0 HB3 TRP A 11 -13.307 -8.276 2.631 1.00 0.00 H new ATOM 0 HD1 TRP A 11 -14.613 -5.121 4.231 1.00 0.00 H new ATOM 0 HE1 TRP A 11 -14.443 -5.236 6.803 1.00 0.00 H new ATOM 0 HE3 TRP A 11 -11.926 -9.445 4.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 -13.260 -6.999 8.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 -11.285 -10.323 6.878 1.00 0.00 H new ATOM 0 HH2 TRP A 11 -11.942 -9.106 8.940 1.00 0.00 H new ATOM 176 N ASN A 12 -12.704 -5.918 -0.072 1.00 0.00 N ATOM 177 CA ASN A 12 -12.655 -5.696 -1.521 1.00 0.00 C ATOM 178 C ASN A 12 -11.312 -5.067 -1.938 1.00 0.00 C ATOM 179 O ASN A 12 -10.833 -4.123 -1.303 1.00 0.00 O ATOM 180 CB ASN A 12 -13.844 -4.792 -1.931 1.00 0.00 C ATOM 181 CG ASN A 12 -14.910 -5.596 -2.654 1.00 0.00 C ATOM 182 OD1 ASN A 12 -14.761 -5.942 -3.817 1.00 0.00 O ATOM 183 ND2 ASN A 12 -15.996 -5.947 -2.002 1.00 0.00 N ATOM 0 H ASN A 12 -13.373 -5.300 0.387 1.00 0.00 H new ATOM 0 HA ASN A 12 -12.736 -6.653 -2.036 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -14.273 -4.325 -1.045 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -13.489 -3.988 -2.576 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -16.711 -6.506 -2.466 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -16.123 -5.660 -1.032 1.00 0.00 H new ATOM 189 N SER A 13 -10.740 -5.556 -3.042 1.00 0.00 N ATOM 190 CA SER A 13 -9.545 -4.970 -3.674 1.00 0.00 C ATOM 191 C SER A 13 -9.822 -3.657 -4.412 1.00 0.00 C ATOM 192 O SER A 13 -8.942 -2.796 -4.485 1.00 0.00 O ATOM 193 CB SER A 13 -8.951 -5.948 -4.684 1.00 0.00 C ATOM 194 OG SER A 13 -8.450 -7.071 -3.980 1.00 0.00 O ATOM 0 H SER A 13 -11.094 -6.378 -3.530 1.00 0.00 H new ATOM 0 HA SER A 13 -8.855 -4.763 -2.856 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.710 -6.259 -5.402 1.00 0.00 H new ATOM 0 HB3 SER A 13 -8.153 -5.469 -5.251 1.00 0.00 H new ATOM 0 HG SER A 13 -8.347 -7.825 -4.598 1.00 0.00 H new ATOM 199 N SER A 14 -11.037 -3.487 -4.955 1.00 0.00 N ATOM 200 CA SER A 14 -11.501 -2.225 -5.553 1.00 0.00 C ATOM 201 C SER A 14 -11.415 -1.076 -4.546 1.00 0.00 C ATOM 202 O SER A 14 -11.982 -1.143 -3.453 1.00 0.00 O ATOM 203 CB SER A 14 -12.937 -2.335 -6.083 1.00 0.00 C ATOM 204 OG SER A 14 -12.916 -2.890 -7.390 1.00 0.00 O ATOM 0 H SER A 14 -11.734 -4.231 -4.992 1.00 0.00 H new ATOM 0 HA SER A 14 -10.841 -2.016 -6.395 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.534 -2.961 -5.420 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.406 -1.351 -6.101 1.00 0.00 H new ATOM 0 HG SER A 14 -13.833 -2.963 -7.729 1.00 0.00 H new ATOM 209 N ASN A 15 -10.705 -0.018 -4.937 1.00 0.00 N ATOM 210 CA ASN A 15 -10.348 1.121 -4.093 1.00 0.00 C ATOM 211 C ASN A 15 -11.154 2.378 -4.502 1.00 0.00 C ATOM 212 O ASN A 15 -11.803 2.382 -5.550 1.00 0.00 O ATOM 213 CB ASN A 15 -8.821 1.293 -4.223 1.00 0.00 C ATOM 214 CG ASN A 15 -8.200 1.863 -2.966 1.00 0.00 C ATOM 215 OD1 ASN A 15 -8.673 2.829 -2.394 1.00 0.00 O ATOM 216 ND2 ASN A 15 -7.105 1.296 -2.522 1.00 0.00 N ATOM 0 H ASN A 15 -10.349 0.072 -5.889 1.00 0.00 H new ATOM 0 HA ASN A 15 -10.603 0.958 -3.046 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -8.366 0.328 -4.445 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -8.602 1.950 -5.065 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -6.641 1.663 -1.691 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -6.716 0.488 -3.008 1.00 0.00 H new ATOM 222 N SER A 16 -11.117 3.463 -3.723 1.00 0.00 N ATOM 223 CA SER A 16 -11.843 4.709 -4.044 1.00 0.00 C ATOM 224 C SER A 16 -11.333 5.378 -5.332 1.00 0.00 C ATOM 225 O SER A 16 -12.125 5.790 -6.183 1.00 0.00 O ATOM 226 CB SER A 16 -11.767 5.691 -2.868 1.00 0.00 C ATOM 227 OG SER A 16 -10.423 6.066 -2.603 1.00 0.00 O ATOM 0 H SER A 16 -10.586 3.509 -2.853 1.00 0.00 H new ATOM 0 HA SER A 16 -12.883 4.433 -4.219 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.358 6.579 -3.092 1.00 0.00 H new ATOM 0 HB3 SER A 16 -12.203 5.234 -1.979 1.00 0.00 H new ATOM 0 HG SER A 16 -10.401 6.694 -1.851 1.00 0.00 H new ATOM 232 N LYS A 17 -10.002 5.431 -5.505 1.00 0.00 N ATOM 233 CA LYS A 17 -9.311 5.903 -6.721 1.00 0.00 C ATOM 234 C LYS A 17 -9.324 4.872 -7.854 1.00 0.00 C ATOM 235 O LYS A 17 -9.372 5.276 -9.016 1.00 0.00 O ATOM 236 CB LYS A 17 -7.870 6.303 -6.351 1.00 0.00 C ATOM 237 CG LYS A 17 -7.813 7.622 -5.556 1.00 0.00 C ATOM 238 CD LYS A 17 -7.281 8.794 -6.402 1.00 0.00 C ATOM 239 CE LYS A 17 -8.025 10.108 -6.128 1.00 0.00 C ATOM 240 NZ LYS A 17 -9.403 10.086 -6.696 1.00 0.00 N ATOM 0 H LYS A 17 -9.352 5.136 -4.776 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.852 6.768 -7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -7.415 5.507 -5.762 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.279 6.404 -7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.810 7.865 -5.189 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -7.175 7.489 -4.682 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -6.220 8.933 -6.196 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -7.371 8.544 -7.459 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -8.076 10.280 -5.053 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -7.467 10.940 -6.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -9.822 11.036 -6.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -9.363 9.796 -7.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -9.988 9.411 -6.163 1.00 0.00 H new ATOM 250 N PHE A 18 -9.321 3.574 -7.526 1.00 0.00 N ATOM 251 CA PHE A 18 -9.296 2.445 -8.473 1.00 0.00 C ATOM 252 C PHE A 18 -8.297 2.678 -9.641 1.00 0.00 C ATOM 253 O PHE A 18 -8.686 2.736 -10.806 1.00 0.00 O ATOM 254 CB PHE A 18 -10.747 2.091 -8.889 1.00 0.00 C ATOM 255 CG PHE A 18 -10.877 1.039 -9.985 1.00 0.00 C ATOM 256 CD1 PHE A 18 -10.390 -0.274 -9.802 1.00 0.00 C ATOM 257 CD2 PHE A 18 -11.416 1.410 -11.234 1.00 0.00 C ATOM 258 CE1 PHE A 18 -10.450 -1.204 -10.863 1.00 0.00 C ATOM 259 CE2 PHE A 18 -11.472 0.484 -12.292 1.00 0.00 C ATOM 260 CZ PHE A 18 -10.994 -0.827 -12.107 1.00 0.00 C ATOM 0 H PHE A 18 -9.337 3.266 -6.554 1.00 0.00 H new ATOM 0 HA PHE A 18 -8.895 1.556 -7.986 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -11.284 1.741 -8.008 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -11.243 3.002 -9.223 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.972 -0.567 -8.850 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.789 2.413 -11.380 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.078 -2.208 -10.720 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -11.882 0.779 -13.247 1.00 0.00 H new ATOM 0 HZ PHE A 18 -11.044 -1.541 -12.916 1.00 0.00 H new ATOM 269 N LEU A 19 -7.003 2.864 -9.313 1.00 0.00 N ATOM 270 CA LEU A 19 -5.881 3.059 -10.256 1.00 0.00 C ATOM 271 C LEU A 19 -6.246 3.866 -11.531 1.00 0.00 C ATOM 272 O LEU A 19 -6.245 3.314 -12.635 1.00 0.00 O ATOM 273 CB LEU A 19 -5.105 1.742 -10.508 1.00 0.00 C ATOM 274 CG LEU A 19 -5.962 0.551 -10.981 1.00 0.00 C ATOM 275 CD1 LEU A 19 -5.197 -0.267 -12.013 1.00 0.00 C ATOM 276 CD2 LEU A 19 -6.289 -0.396 -9.818 1.00 0.00 C ATOM 0 H LEU A 19 -6.697 2.883 -8.340 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.173 3.722 -9.759 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.333 1.932 -11.254 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.595 1.458 -9.587 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.879 0.965 -11.401 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.811 -1.106 -12.340 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.956 0.362 -12.870 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.276 -0.644 -11.568 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.894 -1.226 -10.183 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.363 -0.782 -9.392 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.842 0.147 -9.051 1.00 0.00 H new ATOM 287 N PRO A 20 -6.577 5.173 -11.393 1.00 0.00 N ATOM 288 CA PRO A 20 -7.142 5.994 -12.473 1.00 0.00 C ATOM 289 C PRO A 20 -6.118 6.324 -13.582 1.00 0.00 C ATOM 290 O PRO A 20 -6.493 6.809 -14.653 1.00 0.00 O ATOM 291 CB PRO A 20 -7.668 7.261 -11.782 1.00 0.00 C ATOM 292 CG PRO A 20 -6.790 7.419 -10.543 1.00 0.00 C ATOM 293 CD PRO A 20 -6.375 5.985 -10.195 1.00 0.00 C ATOM 0 HA PRO A 20 -7.932 5.456 -12.997 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.591 8.130 -12.436 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -8.719 7.158 -11.512 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -5.923 8.047 -10.746 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -7.337 7.886 -9.724 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -5.332 5.952 -9.880 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -6.971 5.603 -9.366 1.00 0.00 H new ATOM 298 N GLY A 21 -4.828 6.055 -13.337 1.00 0.00 N ATOM 299 CA GLY A 21 -3.706 6.197 -14.278 1.00 0.00 C ATOM 300 C GLY A 21 -2.318 6.072 -13.616 1.00 0.00 C ATOM 301 O GLY A 21 -1.347 5.726 -14.288 1.00 0.00 O ATOM 0 H GLY A 21 -4.521 5.713 -12.426 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.797 5.438 -15.055 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.777 7.167 -14.770 1.00 0.00 H new ATOM 304 N GLN A 22 -2.229 6.295 -12.293 1.00 0.00 N ATOM 305 CA GLN A 22 -1.029 6.082 -11.456 1.00 0.00 C ATOM 306 C GLN A 22 -1.231 5.161 -10.234 1.00 0.00 C ATOM 307 O GLN A 22 -0.258 4.538 -9.814 1.00 0.00 O ATOM 308 CB GLN A 22 -0.442 7.432 -10.994 1.00 0.00 C ATOM 309 CG GLN A 22 0.362 8.132 -12.103 1.00 0.00 C ATOM 310 CD GLN A 22 1.153 9.338 -11.585 1.00 0.00 C ATOM 311 OE1 GLN A 22 1.656 9.366 -10.470 1.00 0.00 O ATOM 312 NE2 GLN A 22 1.325 10.389 -12.362 1.00 0.00 N ATOM 0 H GLN A 22 -3.022 6.643 -11.753 1.00 0.00 H new ATOM 0 HA GLN A 22 -0.331 5.557 -12.108 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.252 8.085 -10.669 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.202 7.268 -10.130 1.00 0.00 H new ATOM 0 HG2 GLN A 22 1.050 7.417 -12.554 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.319 8.459 -12.889 1.00 0.00 H new ATOM 0 HE21 GLN A 22 0.921 10.403 -13.298 1.00 0.00 H new ATOM 0 HE22 GLN A 22 1.862 11.189 -12.027 1.00 0.00 H new ATOM 319 N GLY A 23 -2.438 5.029 -9.673 1.00 0.00 N ATOM 320 CA GLY A 23 -2.732 4.041 -8.623 1.00 0.00 C ATOM 321 C GLY A 23 -3.571 4.627 -7.490 1.00 0.00 C ATOM 322 O GLY A 23 -4.798 4.660 -7.594 1.00 0.00 O ATOM 0 H GLY A 23 -3.240 5.603 -9.932 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.260 3.195 -9.062 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.796 3.657 -8.217 1.00 0.00 H new ATOM 325 N LEU A 24 -2.928 5.160 -6.445 1.00 0.00 N ATOM 326 CA LEU A 24 -3.602 5.874 -5.354 1.00 0.00 C ATOM 327 C LEU A 24 -2.835 7.143 -4.952 1.00 0.00 C ATOM 328 O LEU A 24 -1.624 7.118 -4.765 1.00 0.00 O ATOM 329 CB LEU A 24 -3.786 4.945 -4.129 1.00 0.00 C ATOM 330 CG LEU A 24 -5.232 5.045 -3.613 1.00 0.00 C ATOM 331 CD1 LEU A 24 -6.040 3.918 -4.235 1.00 0.00 C ATOM 332 CD2 LEU A 24 -5.345 4.940 -2.099 1.00 0.00 C ATOM 0 H LEU A 24 -1.916 5.108 -6.332 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.584 6.179 -5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -3.559 3.915 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.088 5.225 -3.340 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.607 6.029 -3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.070 3.971 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.023 4.015 -5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.607 2.959 -3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -6.392 5.019 -1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.947 3.980 -1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -4.777 5.746 -1.635 1.00 0.00 H new ATOM 343 N VAL A 25 -3.535 8.257 -4.760 1.00 0.00 N ATOM 344 CA VAL A 25 -2.939 9.508 -4.266 1.00 0.00 C ATOM 345 C VAL A 25 -3.316 9.674 -2.802 1.00 0.00 C ATOM 346 O VAL A 25 -4.487 9.543 -2.435 1.00 0.00 O ATOM 347 CB VAL A 25 -3.408 10.702 -5.115 1.00 0.00 C ATOM 348 CG1 VAL A 25 -3.036 12.052 -4.491 1.00 0.00 C ATOM 349 CG2 VAL A 25 -2.743 10.615 -6.494 1.00 0.00 C ATOM 0 H VAL A 25 -4.536 8.324 -4.942 1.00 0.00 H new ATOM 0 HA VAL A 25 -1.853 9.468 -4.351 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.495 10.649 -5.181 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.391 12.859 -5.132 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -3.499 12.138 -3.508 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.953 12.120 -4.389 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.066 11.456 -7.108 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.660 10.646 -6.378 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.030 9.681 -6.978 1.00 0.00 H new ATOM 359 N LEU A 26 -2.313 9.996 -1.985 1.00 0.00 N ATOM 360 CA LEU A 26 -2.447 10.250 -0.553 1.00 0.00 C ATOM 361 C LEU A 26 -2.104 11.703 -0.205 1.00 0.00 C ATOM 362 O LEU A 26 -1.209 12.322 -0.785 1.00 0.00 O ATOM 363 CB LEU A 26 -1.557 9.281 0.260 1.00 0.00 C ATOM 364 CG LEU A 26 -2.320 8.105 0.893 1.00 0.00 C ATOM 365 CD1 LEU A 26 -3.429 8.577 1.840 1.00 0.00 C ATOM 366 CD2 LEU A 26 -2.913 7.133 -0.122 1.00 0.00 C ATOM 0 H LEU A 26 -1.352 10.090 -2.315 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.490 10.077 -0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.779 8.885 -0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -1.056 9.841 1.049 1.00 0.00 H new ATOM 0 HG LEU A 26 -1.559 7.568 1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.939 7.712 2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -2.993 9.169 2.644 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.144 9.186 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.435 6.332 0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.615 7.663 -0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -2.114 6.708 -0.729 1.00 0.00 H new ATOM 377 N TYR A 27 -2.791 12.205 0.818 1.00 0.00 N ATOM 378 CA TYR A 27 -2.744 13.586 1.297 1.00 0.00 C ATOM 379 C TYR A 27 -2.239 13.595 2.757 1.00 0.00 C ATOM 380 O TYR A 27 -2.887 13.007 3.628 1.00 0.00 O ATOM 381 CB TYR A 27 -4.122 14.265 1.127 1.00 0.00 C ATOM 382 CG TYR A 27 -5.325 13.380 1.388 1.00 0.00 C ATOM 383 CD1 TYR A 27 -5.858 12.612 0.334 1.00 0.00 C ATOM 384 CD2 TYR A 27 -5.888 13.300 2.677 1.00 0.00 C ATOM 385 CE1 TYR A 27 -6.954 11.760 0.564 1.00 0.00 C ATOM 386 CE2 TYR A 27 -6.991 12.461 2.907 1.00 0.00 C ATOM 387 CZ TYR A 27 -7.518 11.680 1.858 1.00 0.00 C ATOM 388 OH TYR A 27 -8.563 10.851 2.102 1.00 0.00 O ATOM 0 H TYR A 27 -3.430 11.629 1.365 1.00 0.00 H new ATOM 0 HA TYR A 27 -2.044 14.172 0.701 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -4.171 15.121 1.800 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -4.193 14.653 0.111 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -5.424 12.677 -0.653 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -5.473 13.882 3.486 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -7.362 11.170 -0.244 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -7.436 12.414 3.890 1.00 0.00 H new ATOM 0 HH TYR A 27 -8.823 10.921 3.044 1.00 0.00 H new ATOM 397 N PRO A 28 -1.078 14.215 3.049 1.00 0.00 N ATOM 398 CA PRO A 28 -0.522 14.343 4.399 1.00 0.00 C ATOM 399 C PRO A 28 -1.307 15.385 5.228 1.00 0.00 C ATOM 400 O PRO A 28 -0.857 16.513 5.443 1.00 0.00 O ATOM 401 CB PRO A 28 0.964 14.677 4.195 1.00 0.00 C ATOM 402 CG PRO A 28 0.977 15.442 2.878 1.00 0.00 C ATOM 403 CD PRO A 28 -0.163 14.809 2.079 1.00 0.00 C ATOM 0 HA PRO A 28 -0.613 13.430 4.987 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.356 15.280 5.014 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.575 13.776 4.142 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.813 16.508 3.033 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.932 15.338 2.364 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.674 15.558 1.474 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.219 14.052 1.394 1.00 0.00 H new ATOM 408 N GLN A 29 -2.511 15.010 5.678 1.00 0.00 N ATOM 409 CA GLN A 29 -3.415 15.822 6.505 1.00 0.00 C ATOM 410 C GLN A 29 -3.837 15.061 7.767 1.00 0.00 C ATOM 411 O GLN A 29 -4.463 13.998 7.714 1.00 0.00 O ATOM 412 CB GLN A 29 -4.654 16.253 5.700 1.00 0.00 C ATOM 413 CG GLN A 29 -4.417 17.583 4.963 1.00 0.00 C ATOM 414 CD GLN A 29 -5.696 18.158 4.346 1.00 0.00 C ATOM 415 OE1 GLN A 29 -6.572 17.452 3.867 1.00 0.00 O ATOM 416 NE2 GLN A 29 -5.882 19.465 4.350 1.00 0.00 N ATOM 0 H GLN A 29 -2.900 14.091 5.466 1.00 0.00 H new ATOM 0 HA GLN A 29 -2.873 16.717 6.811 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -4.908 15.477 4.978 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.507 16.355 6.371 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -3.997 18.309 5.659 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -3.677 17.430 4.177 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.170 20.080 4.743 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.738 19.859 3.961 1.00 0.00 H new ATOM 423 N ILE A 30 -3.498 15.648 8.914 1.00 0.00 N ATOM 424 CA ILE A 30 -3.875 15.177 10.249 1.00 0.00 C ATOM 425 C ILE A 30 -5.396 15.282 10.437 1.00 0.00 C ATOM 426 O ILE A 30 -6.012 16.306 10.121 1.00 0.00 O ATOM 427 CB ILE A 30 -3.079 15.961 11.315 1.00 0.00 C ATOM 428 CG1 ILE A 30 -1.546 15.783 11.157 1.00 0.00 C ATOM 429 CG2 ILE A 30 -3.495 15.554 12.736 1.00 0.00 C ATOM 430 CD1 ILE A 30 -1.008 14.345 11.242 1.00 0.00 C ATOM 0 H ILE A 30 -2.932 16.496 8.942 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.620 14.124 10.365 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.318 17.013 11.157 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.252 16.201 10.194 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.053 16.377 11.926 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.916 16.124 13.462 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.556 15.759 12.877 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.309 14.490 12.879 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.075 14.354 11.117 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.257 13.920 12.214 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.459 13.741 10.455 1.00 0.00 H new ATOM 441 N GLY A 31 -5.993 14.196 10.929 1.00 0.00 N ATOM 442 CA GLY A 31 -7.435 14.014 11.103 1.00 0.00 C ATOM 443 C GLY A 31 -8.031 12.905 10.228 1.00 0.00 C ATOM 444 O GLY A 31 -9.057 12.315 10.580 1.00 0.00 O ATOM 0 H GLY A 31 -5.460 13.381 11.231 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.639 13.787 12.149 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.940 14.953 10.876 1.00 0.00 H new ATOM 447 N ASP A 32 -7.396 12.600 9.095 1.00 0.00 N ATOM 448 CA ASP A 32 -7.717 11.425 8.286 1.00 0.00 C ATOM 449 C ASP A 32 -7.338 10.116 9.003 1.00 0.00 C ATOM 450 O ASP A 32 -6.492 10.090 9.901 1.00 0.00 O ATOM 451 CB ASP A 32 -7.038 11.545 6.909 1.00 0.00 C ATOM 452 CG ASP A 32 -7.579 10.469 5.950 1.00 0.00 C ATOM 453 OD1 ASP A 32 -8.775 10.110 6.072 1.00 0.00 O ATOM 454 OD2 ASP A 32 -6.798 9.968 5.114 1.00 0.00 O ATOM 0 H ASP A 32 -6.639 13.166 8.711 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.796 11.388 8.138 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.218 12.536 6.493 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.959 11.436 7.017 1.00 0.00 H new ATOM 458 N LYS A 33 -7.942 9.007 8.584 1.00 0.00 N ATOM 459 CA LYS A 33 -7.589 7.645 8.992 1.00 0.00 C ATOM 460 C LYS A 33 -7.826 6.712 7.821 1.00 0.00 C ATOM 461 O LYS A 33 -8.728 6.970 7.023 1.00 0.00 O ATOM 462 CB LYS A 33 -8.454 7.148 10.153 1.00 0.00 C ATOM 463 CG LYS A 33 -8.372 8.017 11.409 1.00 0.00 C ATOM 464 CD LYS A 33 -8.976 7.280 12.613 1.00 0.00 C ATOM 465 CE LYS A 33 -9.921 8.211 13.376 1.00 0.00 C ATOM 466 NZ LYS A 33 -10.314 7.609 14.673 1.00 0.00 N ATOM 0 H LYS A 33 -8.721 9.031 7.926 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.546 7.656 9.309 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.492 7.100 9.824 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.153 6.132 10.407 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.332 8.272 11.615 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.903 8.955 11.245 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.517 6.396 12.275 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.181 6.934 13.274 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -9.434 9.171 13.547 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.810 8.407 12.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.942 8.263 15.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.813 6.712 14.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.464 7.429 15.244 1.00 0.00 H new ATOM 476 N LEU A 34 -7.052 5.628 7.753 1.00 0.00 N ATOM 477 CA LEU A 34 -7.088 4.648 6.666 1.00 0.00 C ATOM 478 C LEU A 34 -6.910 3.238 7.214 1.00 0.00 C ATOM 479 O LEU A 34 -5.964 2.960 7.954 1.00 0.00 O ATOM 480 CB LEU A 34 -6.005 4.936 5.608 1.00 0.00 C ATOM 481 CG LEU A 34 -6.014 6.392 5.115 1.00 0.00 C ATOM 482 CD1 LEU A 34 -4.924 7.193 5.825 1.00 0.00 C ATOM 483 CD2 LEU A 34 -5.742 6.439 3.630 1.00 0.00 C ATOM 0 H LEU A 34 -6.364 5.401 8.471 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.063 4.728 6.186 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.026 4.707 6.028 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.151 4.270 4.757 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.994 6.819 5.330 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.939 8.223 5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.104 7.178 6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.951 6.750 5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.751 7.475 3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.767 5.998 3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.512 5.878 3.101 1.00 0.00 H new ATOM 494 N ASP A 35 -7.788 2.348 6.783 1.00 0.00 N ATOM 495 CA ASP A 35 -7.750 0.925 7.094 1.00 0.00 C ATOM 496 C ASP A 35 -7.383 0.150 5.815 1.00 0.00 C ATOM 497 O ASP A 35 -7.937 0.399 4.737 1.00 0.00 O ATOM 498 CB ASP A 35 -9.108 0.471 7.654 1.00 0.00 C ATOM 499 CG ASP A 35 -9.388 0.987 9.081 1.00 0.00 C ATOM 500 OD1 ASP A 35 -9.549 2.214 9.294 1.00 0.00 O ATOM 501 OD2 ASP A 35 -9.481 0.142 10.002 1.00 0.00 O ATOM 0 H ASP A 35 -8.575 2.603 6.186 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.997 0.725 7.857 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -9.900 0.816 6.989 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.146 -0.618 7.656 1.00 0.00 H new ATOM 505 N ILE A 36 -6.453 -0.797 5.951 1.00 0.00 N ATOM 506 CA ILE A 36 -6.089 -1.790 4.945 1.00 0.00 C ATOM 507 C ILE A 36 -6.388 -3.165 5.533 1.00 0.00 C ATOM 508 O ILE A 36 -5.765 -3.595 6.502 1.00 0.00 O ATOM 509 CB ILE A 36 -4.638 -1.645 4.431 1.00 0.00 C ATOM 510 CG1 ILE A 36 -4.167 -2.935 3.722 1.00 0.00 C ATOM 511 CG2 ILE A 36 -3.618 -1.257 5.515 1.00 0.00 C ATOM 512 CD1 ILE A 36 -3.028 -2.734 2.716 1.00 0.00 C ATOM 0 H ILE A 36 -5.908 -0.895 6.808 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.686 -1.636 4.046 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.674 -0.817 3.723 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.844 -3.651 4.477 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -5.017 -3.380 3.204 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -2.626 -1.177 5.070 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.898 -0.299 5.952 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.605 -2.021 6.293 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.764 -3.692 2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.350 -2.045 1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.159 -2.321 3.228 1.00 0.00 H new ATOM 523 N ILE A 37 -7.349 -3.849 4.924 1.00 0.00 N ATOM 524 CA ILE A 37 -7.794 -5.201 5.241 1.00 0.00 C ATOM 525 C ILE A 37 -7.881 -6.001 3.936 1.00 0.00 C ATOM 526 O ILE A 37 -8.514 -5.565 2.970 1.00 0.00 O ATOM 527 CB ILE A 37 -9.165 -5.131 5.953 1.00 0.00 C ATOM 528 CG1 ILE A 37 -9.024 -4.609 7.400 1.00 0.00 C ATOM 529 CG2 ILE A 37 -9.813 -6.524 5.988 1.00 0.00 C ATOM 530 CD1 ILE A 37 -10.340 -4.095 7.999 1.00 0.00 C ATOM 0 H ILE A 37 -7.872 -3.448 4.145 1.00 0.00 H new ATOM 0 HA ILE A 37 -7.091 -5.697 5.911 1.00 0.00 H new ATOM 0 HB ILE A 37 -9.792 -4.439 5.390 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -8.636 -5.410 8.030 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.288 -3.805 7.417 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.778 -6.464 6.491 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -9.957 -6.884 4.969 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.164 -7.214 6.528 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -10.164 -3.745 9.016 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -10.719 -3.273 7.392 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.072 -4.902 8.015 1.00 0.00 H new ATOM 541 N CYS A 38 -7.302 -7.201 3.946 1.00 0.00 N ATOM 542 CA CYS A 38 -7.378 -8.190 2.874 1.00 0.00 C ATOM 543 C CYS A 38 -7.669 -9.591 3.476 1.00 0.00 C ATOM 544 O CYS A 38 -6.964 -10.002 4.409 1.00 0.00 O ATOM 545 CB CYS A 38 -6.066 -8.165 2.086 1.00 0.00 C ATOM 546 SG CYS A 38 -5.962 -9.423 0.785 1.00 0.00 S ATOM 0 H CYS A 38 -6.743 -7.523 4.736 1.00 0.00 H new ATOM 0 HA CYS A 38 -8.192 -7.954 2.189 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.944 -7.180 1.635 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -5.236 -8.304 2.778 1.00 0.00 H new ATOM 550 N PRO A 39 -8.696 -10.320 2.980 1.00 0.00 N ATOM 551 CA PRO A 39 -8.999 -11.699 3.367 1.00 0.00 C ATOM 552 C PRO A 39 -7.993 -12.683 2.736 1.00 0.00 C ATOM 553 O PRO A 39 -7.030 -12.293 2.077 1.00 0.00 O ATOM 554 CB PRO A 39 -10.449 -11.917 2.902 1.00 0.00 C ATOM 555 CG PRO A 39 -10.568 -11.056 1.646 1.00 0.00 C ATOM 556 CD PRO A 39 -9.600 -9.902 1.917 1.00 0.00 C ATOM 0 HA PRO A 39 -8.907 -11.877 4.438 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.645 -12.967 2.686 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -11.163 -11.610 3.666 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -10.291 -11.611 0.750 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.587 -10.700 1.498 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -9.040 -9.653 1.015 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.147 -9.006 2.211 1.00 0.00 H new ATOM 561 N LYS A 40 -8.226 -13.985 2.932 1.00 0.00 N ATOM 562 CA LYS A 40 -7.357 -15.084 2.483 1.00 0.00 C ATOM 563 C LYS A 40 -8.134 -16.182 1.750 1.00 0.00 C ATOM 564 O LYS A 40 -9.353 -16.302 1.897 1.00 0.00 O ATOM 565 CB LYS A 40 -6.537 -15.620 3.673 1.00 0.00 C ATOM 566 CG LYS A 40 -7.294 -16.437 4.738 1.00 0.00 C ATOM 567 CD LYS A 40 -8.065 -15.598 5.774 1.00 0.00 C ATOM 568 CE LYS A 40 -9.515 -16.080 5.914 1.00 0.00 C ATOM 569 NZ LYS A 40 -10.214 -15.384 7.030 1.00 0.00 N ATOM 0 H LYS A 40 -9.055 -14.317 3.425 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.658 -14.692 1.744 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.734 -16.242 3.277 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.067 -14.771 4.169 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.997 -17.100 4.234 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.580 -17.070 5.264 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.564 -15.659 6.740 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -8.055 -14.550 5.476 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.050 -15.903 4.981 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.527 -17.156 6.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.192 -15.732 7.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.716 -15.573 7.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.223 -14.360 6.849 1.00 0.00 H new ATOM 579 N VAL A 41 -7.407 -16.968 0.954 1.00 0.00 N ATOM 580 CA VAL A 41 -7.919 -17.981 0.014 1.00 0.00 C ATOM 581 C VAL A 41 -7.054 -19.250 0.072 1.00 0.00 C ATOM 582 O VAL A 41 -5.875 -19.233 -0.280 1.00 0.00 O ATOM 583 CB VAL A 41 -7.961 -17.404 -1.424 1.00 0.00 C ATOM 584 CG1 VAL A 41 -8.402 -18.464 -2.444 1.00 0.00 C ATOM 585 CG2 VAL A 41 -8.963 -16.240 -1.541 1.00 0.00 C ATOM 0 H VAL A 41 -6.388 -16.916 0.943 1.00 0.00 H new ATOM 0 HA VAL A 41 -8.935 -18.250 0.304 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.947 -17.062 -1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.420 -18.024 -3.441 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.701 -19.298 -2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.399 -18.823 -2.188 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.964 -15.862 -2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.962 -16.592 -1.283 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.673 -15.441 -0.859 1.00 0.00 H new ATOM 595 N ASP A 42 -7.676 -20.358 0.493 1.00 0.00 N ATOM 596 CA ASP A 42 -7.164 -21.741 0.389 1.00 0.00 C ATOM 597 C ASP A 42 -8.242 -22.764 0.800 1.00 0.00 C ATOM 598 O ASP A 42 -8.613 -23.636 0.012 1.00 0.00 O ATOM 599 CB ASP A 42 -5.925 -21.949 1.294 1.00 0.00 C ATOM 600 CG ASP A 42 -4.583 -22.177 0.568 1.00 0.00 C ATOM 601 OD1 ASP A 42 -4.504 -22.140 -0.685 1.00 0.00 O ATOM 602 OD2 ASP A 42 -3.583 -22.458 1.270 1.00 0.00 O ATOM 0 H ASP A 42 -8.593 -20.319 0.937 1.00 0.00 H new ATOM 0 HA ASP A 42 -6.887 -21.897 -0.654 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.822 -21.077 1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.114 -22.805 1.942 1.00 0.00 H new ATOM 606 N SER A 43 -8.771 -22.639 2.027 1.00 0.00 N ATOM 607 CA SER A 43 -9.842 -23.504 2.564 1.00 0.00 C ATOM 608 C SER A 43 -11.246 -23.041 2.157 1.00 0.00 C ATOM 609 O SER A 43 -12.145 -23.867 1.987 1.00 0.00 O ATOM 610 CB SER A 43 -9.782 -23.548 4.097 1.00 0.00 C ATOM 611 OG SER A 43 -8.644 -24.292 4.506 1.00 0.00 O ATOM 0 H SER A 43 -8.464 -21.924 2.687 1.00 0.00 H new ATOM 0 HA SER A 43 -9.667 -24.492 2.138 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.731 -22.536 4.499 1.00 0.00 H new ATOM 0 HB3 SER A 43 -10.689 -24.003 4.494 1.00 0.00 H new ATOM 0 HG SER A 43 -8.605 -24.318 5.485 1.00 0.00 H new ATOM 616 N LYS A 44 -11.444 -21.720 2.008 1.00 0.00 N ATOM 617 CA LYS A 44 -12.717 -21.112 1.573 1.00 0.00 C ATOM 618 C LYS A 44 -12.900 -21.201 0.058 1.00 0.00 C ATOM 619 O LYS A 44 -13.962 -21.623 -0.394 1.00 0.00 O ATOM 620 CB LYS A 44 -12.803 -19.641 2.034 1.00 0.00 C ATOM 621 CG LYS A 44 -12.758 -19.467 3.562 1.00 0.00 C ATOM 622 CD LYS A 44 -13.958 -20.068 4.324 1.00 0.00 C ATOM 623 CE LYS A 44 -13.525 -21.179 5.293 1.00 0.00 C ATOM 624 NZ LYS A 44 -14.565 -21.447 6.324 1.00 0.00 N ATOM 0 H LYS A 44 -10.713 -21.032 2.189 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.523 -21.678 2.040 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.980 -19.082 1.589 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.727 -19.204 1.655 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.843 -19.925 3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.699 -18.403 3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.466 -19.280 4.880 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.677 -20.469 3.610 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.324 -22.092 4.733 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.593 -20.893 5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.237 -22.202 6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.739 -20.582 6.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.446 -21.744 5.859 1.00 0.00 H new ATOM 634 N THR A 45 -11.875 -20.791 -0.702 1.00 0.00 N ATOM 635 CA THR A 45 -11.809 -20.813 -2.186 1.00 0.00 C ATOM 636 C THR A 45 -13.105 -20.400 -2.912 1.00 0.00 C ATOM 637 O THR A 45 -13.443 -20.904 -3.985 1.00 0.00 O ATOM 638 CB THR A 45 -11.177 -22.124 -2.724 1.00 0.00 C ATOM 639 OG1 THR A 45 -11.472 -23.266 -1.942 1.00 0.00 O ATOM 640 CG2 THR A 45 -9.661 -21.964 -2.779 1.00 0.00 C ATOM 0 H THR A 45 -11.023 -20.415 -0.286 1.00 0.00 H new ATOM 0 HA THR A 45 -11.124 -20.006 -2.446 1.00 0.00 H new ATOM 0 HB THR A 45 -11.609 -22.287 -3.711 1.00 0.00 H new ATOM 0 HG1 THR A 45 -11.045 -24.054 -2.339 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.212 -22.883 -3.156 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.406 -21.137 -3.441 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.280 -21.758 -1.779 1.00 0.00 H new ATOM 648 N VAL A 46 -13.827 -19.437 -2.320 1.00 0.00 N ATOM 649 CA VAL A 46 -15.147 -18.945 -2.764 1.00 0.00 C ATOM 650 C VAL A 46 -15.029 -17.841 -3.829 1.00 0.00 C ATOM 651 O VAL A 46 -15.872 -17.753 -4.723 1.00 0.00 O ATOM 652 CB VAL A 46 -15.994 -18.523 -1.527 1.00 0.00 C ATOM 653 CG1 VAL A 46 -16.284 -17.018 -1.391 1.00 0.00 C ATOM 654 CG2 VAL A 46 -17.316 -19.296 -1.506 1.00 0.00 C ATOM 0 H VAL A 46 -13.496 -18.957 -1.483 1.00 0.00 H new ATOM 0 HA VAL A 46 -15.676 -19.757 -3.263 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.366 -18.773 -0.672 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -16.880 -16.842 -0.495 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -15.344 -16.472 -1.315 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -16.834 -16.673 -2.266 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -17.901 -18.993 -0.637 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -17.878 -19.080 -2.415 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -17.111 -20.365 -1.451 1.00 0.00 H new ATOM 664 N GLY A 47 -13.956 -17.037 -3.769 1.00 0.00 N ATOM 665 CA GLY A 47 -13.634 -15.962 -4.721 1.00 0.00 C ATOM 666 C GLY A 47 -12.414 -16.255 -5.613 1.00 0.00 C ATOM 667 O GLY A 47 -12.203 -15.525 -6.581 1.00 0.00 O ATOM 0 H GLY A 47 -13.261 -17.121 -3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.501 -15.783 -5.357 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.451 -15.042 -4.165 1.00 0.00 H new ATOM 670 N GLN A 48 -11.639 -17.319 -5.326 1.00 0.00 N ATOM 671 CA GLN A 48 -10.462 -17.785 -6.092 1.00 0.00 C ATOM 672 C GLN A 48 -9.533 -16.644 -6.567 1.00 0.00 C ATOM 673 O GLN A 48 -9.415 -16.336 -7.757 1.00 0.00 O ATOM 674 CB GLN A 48 -10.925 -18.745 -7.207 1.00 0.00 C ATOM 675 CG GLN A 48 -11.095 -20.194 -6.716 1.00 0.00 C ATOM 676 CD GLN A 48 -9.776 -20.962 -6.805 1.00 0.00 C ATOM 677 OE1 GLN A 48 -8.815 -20.684 -6.102 1.00 0.00 O ATOM 678 NE2 GLN A 48 -9.650 -21.928 -7.695 1.00 0.00 N ATOM 0 H GLN A 48 -11.824 -17.907 -4.514 1.00 0.00 H new ATOM 0 HA GLN A 48 -9.814 -18.349 -5.421 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -11.872 -18.391 -7.614 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -10.200 -18.725 -8.021 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -11.450 -20.193 -5.686 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -11.854 -20.698 -7.314 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -10.438 -22.177 -8.292 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -8.764 -22.426 -7.786 1.00 0.00 H new ATOM 685 N TYR A 49 -8.889 -16.007 -5.586 1.00 0.00 N ATOM 686 CA TYR A 49 -8.080 -14.796 -5.739 1.00 0.00 C ATOM 687 C TYR A 49 -6.589 -15.036 -5.437 1.00 0.00 C ATOM 688 O TYR A 49 -6.210 -16.057 -4.853 1.00 0.00 O ATOM 689 CB TYR A 49 -8.687 -13.684 -4.860 1.00 0.00 C ATOM 690 CG TYR A 49 -8.708 -12.340 -5.552 1.00 0.00 C ATOM 691 CD1 TYR A 49 -9.561 -12.137 -6.656 1.00 0.00 C ATOM 692 CD2 TYR A 49 -7.874 -11.302 -5.104 1.00 0.00 C ATOM 693 CE1 TYR A 49 -9.594 -10.885 -7.299 1.00 0.00 C ATOM 694 CE2 TYR A 49 -7.891 -10.055 -5.754 1.00 0.00 C ATOM 695 CZ TYR A 49 -8.763 -9.836 -6.848 1.00 0.00 C ATOM 696 OH TYR A 49 -8.825 -8.630 -7.480 1.00 0.00 O ATOM 0 H TYR A 49 -8.919 -16.336 -4.621 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.106 -14.482 -6.783 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -9.704 -13.961 -4.582 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.114 -13.604 -3.936 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.189 -12.942 -7.008 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.219 -11.462 -4.260 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -10.255 -10.727 -8.138 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -7.238 -9.263 -5.418 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.197 -8.007 -7.058 1.00 0.00 H new ATOM 705 N GLU A 50 -5.743 -14.074 -5.811 1.00 0.00 N ATOM 706 CA GLU A 50 -4.302 -14.057 -5.525 1.00 0.00 C ATOM 707 C GLU A 50 -3.947 -13.083 -4.381 1.00 0.00 C ATOM 708 O GLU A 50 -4.753 -12.258 -3.936 1.00 0.00 O ATOM 709 CB GLU A 50 -3.489 -13.739 -6.809 1.00 0.00 C ATOM 710 CG GLU A 50 -2.958 -14.989 -7.534 1.00 0.00 C ATOM 711 CD GLU A 50 -3.927 -15.485 -8.624 1.00 0.00 C ATOM 712 OE1 GLU A 50 -3.866 -14.982 -9.770 1.00 0.00 O ATOM 713 OE2 GLU A 50 -4.746 -16.399 -8.350 1.00 0.00 O ATOM 0 H GLU A 50 -6.050 -13.257 -6.339 1.00 0.00 H new ATOM 0 HA GLU A 50 -4.027 -15.055 -5.185 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -4.118 -13.172 -7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -2.647 -13.098 -6.546 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.992 -14.762 -7.985 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.792 -15.785 -6.808 1.00 0.00 H new ATOM 718 N TYR A 51 -2.708 -13.208 -3.908 1.00 0.00 N ATOM 719 CA TYR A 51 -2.033 -12.338 -2.944 1.00 0.00 C ATOM 720 C TYR A 51 -1.321 -11.175 -3.666 1.00 0.00 C ATOM 721 O TYR A 51 -1.056 -11.243 -4.870 1.00 0.00 O ATOM 722 CB TYR A 51 -1.028 -13.197 -2.150 1.00 0.00 C ATOM 723 CG TYR A 51 -0.020 -13.928 -3.008 1.00 0.00 C ATOM 724 CD1 TYR A 51 -0.328 -15.211 -3.499 1.00 0.00 C ATOM 725 CD2 TYR A 51 1.186 -13.295 -3.373 1.00 0.00 C ATOM 726 CE1 TYR A 51 0.554 -15.848 -4.388 1.00 0.00 C ATOM 727 CE2 TYR A 51 2.066 -13.929 -4.269 1.00 0.00 C ATOM 728 CZ TYR A 51 1.744 -15.205 -4.784 1.00 0.00 C ATOM 729 OH TYR A 51 2.551 -15.807 -5.692 1.00 0.00 O ATOM 0 H TYR A 51 -2.106 -13.974 -4.209 1.00 0.00 H new ATOM 0 HA TYR A 51 -2.759 -11.895 -2.263 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -0.494 -12.556 -1.449 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -1.580 -13.926 -1.557 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -1.239 -15.704 -3.193 1.00 0.00 H new ATOM 0 HD2 TYR A 51 1.434 -12.326 -2.966 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.320 -16.831 -4.768 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.984 -13.442 -4.562 1.00 0.00 H new ATOM 0 HH TYR A 51 2.758 -15.178 -6.414 1.00 0.00 H new ATOM 738 N TYR A 52 -0.966 -10.126 -2.915 1.00 0.00 N ATOM 739 CA TYR A 52 -0.310 -8.908 -3.406 1.00 0.00 C ATOM 740 C TYR A 52 0.719 -8.392 -2.393 1.00 0.00 C ATOM 741 O TYR A 52 0.639 -8.674 -1.195 1.00 0.00 O ATOM 742 CB TYR A 52 -1.357 -7.805 -3.671 1.00 0.00 C ATOM 743 CG TYR A 52 -2.337 -8.035 -4.809 1.00 0.00 C ATOM 744 CD1 TYR A 52 -1.895 -8.552 -6.043 1.00 0.00 C ATOM 745 CD2 TYR A 52 -3.695 -7.693 -4.645 1.00 0.00 C ATOM 746 CE1 TYR A 52 -2.811 -8.790 -7.083 1.00 0.00 C ATOM 747 CE2 TYR A 52 -4.605 -7.877 -5.704 1.00 0.00 C ATOM 748 CZ TYR A 52 -4.168 -8.435 -6.925 1.00 0.00 C ATOM 749 OH TYR A 52 -5.053 -8.622 -7.943 1.00 0.00 O ATOM 0 H TYR A 52 -1.134 -10.101 -1.909 1.00 0.00 H new ATOM 0 HA TYR A 52 0.202 -9.158 -4.335 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -1.931 -7.657 -2.756 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -0.825 -6.874 -3.867 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -0.847 -8.767 -6.191 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -4.038 -7.289 -3.704 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.476 -9.245 -8.003 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -5.639 -7.591 -5.582 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.943 -8.324 -7.662 1.00 0.00 H new ATOM 758 N LYS A 53 1.656 -7.577 -2.892 1.00 0.00 N ATOM 759 CA LYS A 53 2.759 -6.972 -2.131 1.00 0.00 C ATOM 760 C LYS A 53 2.986 -5.495 -2.447 1.00 0.00 C ATOM 761 O LYS A 53 3.637 -5.140 -3.427 1.00 0.00 O ATOM 762 CB LYS A 53 4.048 -7.803 -2.209 1.00 0.00 C ATOM 763 CG LYS A 53 4.359 -8.447 -3.570 1.00 0.00 C ATOM 764 CD LYS A 53 5.804 -8.967 -3.557 1.00 0.00 C ATOM 765 CE LYS A 53 5.981 -10.149 -4.513 1.00 0.00 C ATOM 766 NZ LYS A 53 7.235 -10.879 -4.199 1.00 0.00 N ATOM 0 H LYS A 53 1.668 -7.309 -3.876 1.00 0.00 H new ATOM 0 HA LYS A 53 2.439 -6.991 -1.089 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.886 -7.162 -1.934 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.992 -8.594 -1.461 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.666 -9.265 -3.767 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.228 -7.719 -4.370 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.484 -8.163 -3.840 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.074 -9.272 -2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.129 -10.823 -4.431 1.00 0.00 H new ATOM 0 HE3 LYS A 53 6.007 -9.793 -5.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 7.496 -11.483 -5.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 7.998 -10.196 -4.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 7.091 -11.470 -3.356 1.00 0.00 H new ATOM 776 N VAL A 54 2.435 -4.656 -1.570 1.00 0.00 N ATOM 777 CA VAL A 54 2.670 -3.204 -1.476 1.00 0.00 C ATOM 778 C VAL A 54 3.982 -2.959 -0.719 1.00 0.00 C ATOM 779 O VAL A 54 4.131 -3.444 0.398 1.00 0.00 O ATOM 780 CB VAL A 54 1.456 -2.555 -0.754 1.00 0.00 C ATOM 781 CG1 VAL A 54 1.755 -1.357 0.145 1.00 0.00 C ATOM 782 CG2 VAL A 54 0.449 -2.124 -1.822 1.00 0.00 C ATOM 0 H VAL A 54 1.775 -4.983 -0.864 1.00 0.00 H new ATOM 0 HA VAL A 54 2.764 -2.753 -2.464 1.00 0.00 H new ATOM 0 HB VAL A 54 1.080 -3.321 -0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.828 -0.996 0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.443 -1.658 0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 54 2.207 -0.562 -0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.415 -1.664 -1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.917 -1.404 -2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.127 -2.996 -2.391 1.00 0.00 H new ATOM 792 N TYR A 55 4.923 -2.208 -1.293 1.00 0.00 N ATOM 793 CA TYR A 55 6.181 -1.814 -0.633 1.00 0.00 C ATOM 794 C TYR A 55 6.675 -0.435 -1.108 1.00 0.00 C ATOM 795 O TYR A 55 6.404 -0.022 -2.238 1.00 0.00 O ATOM 796 CB TYR A 55 7.250 -2.894 -0.872 1.00 0.00 C ATOM 797 CG TYR A 55 8.642 -2.502 -0.395 1.00 0.00 C ATOM 798 CD1 TYR A 55 8.904 -2.227 0.963 1.00 0.00 C ATOM 799 CD2 TYR A 55 9.653 -2.309 -1.351 1.00 0.00 C ATOM 800 CE1 TYR A 55 10.167 -1.726 1.348 1.00 0.00 C ATOM 801 CE2 TYR A 55 10.921 -1.842 -0.967 1.00 0.00 C ATOM 802 CZ TYR A 55 11.180 -1.528 0.381 1.00 0.00 C ATOM 803 OH TYR A 55 12.408 -1.062 0.736 1.00 0.00 O ATOM 0 H TYR A 55 4.837 -1.848 -2.243 1.00 0.00 H new ATOM 0 HA TYR A 55 5.990 -1.727 0.437 1.00 0.00 H new ATOM 0 HB2 TYR A 55 6.947 -3.810 -0.364 1.00 0.00 H new ATOM 0 HB3 TYR A 55 7.292 -3.120 -1.938 1.00 0.00 H new ATOM 0 HD1 TYR A 55 8.140 -2.399 1.707 1.00 0.00 H new ATOM 0 HD2 TYR A 55 9.454 -2.522 -2.391 1.00 0.00 H new ATOM 0 HE1 TYR A 55 10.360 -1.493 2.385 1.00 0.00 H new ATOM 0 HE2 TYR A 55 11.699 -1.724 -1.707 1.00 0.00 H new ATOM 0 HH TYR A 55 12.974 -0.991 -0.061 1.00 0.00 H new ATOM 812 N MET A 56 7.371 0.293 -0.223 1.00 0.00 N ATOM 813 CA MET A 56 7.819 1.678 -0.413 1.00 0.00 C ATOM 814 C MET A 56 9.034 1.738 -1.354 1.00 0.00 C ATOM 815 O MET A 56 10.119 1.279 -0.994 1.00 0.00 O ATOM 816 CB MET A 56 8.165 2.333 0.939 1.00 0.00 C ATOM 817 CG MET A 56 6.997 2.315 1.936 1.00 0.00 C ATOM 818 SD MET A 56 7.322 3.091 3.545 1.00 0.00 S ATOM 819 CE MET A 56 8.182 1.724 4.371 1.00 0.00 C ATOM 0 H MET A 56 7.648 -0.084 0.683 1.00 0.00 H new ATOM 0 HA MET A 56 6.999 2.232 -0.869 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.018 1.815 1.379 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.472 3.365 0.768 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.144 2.816 1.477 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.704 1.279 2.106 1.00 0.00 H new ATOM 0 HE1 MET A 56 8.459 2.026 5.381 1.00 0.00 H new ATOM 0 HE2 MET A 56 7.524 0.856 4.419 1.00 0.00 H new ATOM 0 HE3 MET A 56 9.081 1.467 3.810 1.00 0.00 H new ATOM 827 N VAL A 57 8.862 2.303 -2.555 1.00 0.00 N ATOM 828 CA VAL A 57 9.888 2.385 -3.615 1.00 0.00 C ATOM 829 C VAL A 57 9.678 3.624 -4.491 1.00 0.00 C ATOM 830 O VAL A 57 8.537 3.975 -4.790 1.00 0.00 O ATOM 831 CB VAL A 57 9.827 1.186 -4.580 1.00 0.00 C ATOM 832 CG1 VAL A 57 11.205 0.944 -5.208 1.00 0.00 C ATOM 833 CG2 VAL A 57 9.470 -0.155 -3.963 1.00 0.00 C ATOM 0 H VAL A 57 7.978 2.731 -2.830 1.00 0.00 H new ATOM 0 HA VAL A 57 10.842 2.412 -3.088 1.00 0.00 H new ATOM 0 HB VAL A 57 9.041 1.479 -5.276 1.00 0.00 H new ATOM 0 HG11 VAL A 57 11.151 0.094 -5.888 1.00 0.00 H new ATOM 0 HG12 VAL A 57 11.514 1.832 -5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 57 11.931 0.734 -4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.458 -0.921 -4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 57 10.210 -0.416 -3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 57 8.485 -0.092 -3.500 1.00 0.00 H new ATOM 843 N ASP A 58 10.767 4.248 -4.943 1.00 0.00 N ATOM 844 CA ASP A 58 10.783 5.494 -5.732 1.00 0.00 C ATOM 845 C ASP A 58 9.962 5.393 -7.037 1.00 0.00 C ATOM 846 O ASP A 58 9.891 4.321 -7.643 1.00 0.00 O ATOM 847 CB ASP A 58 12.237 5.854 -6.101 1.00 0.00 C ATOM 848 CG ASP A 58 13.222 5.654 -4.938 1.00 0.00 C ATOM 849 OD1 ASP A 58 13.706 4.510 -4.759 1.00 0.00 O ATOM 850 OD2 ASP A 58 13.496 6.623 -4.191 1.00 0.00 O ATOM 0 H ASP A 58 11.705 3.889 -4.765 1.00 0.00 H new ATOM 0 HA ASP A 58 10.328 6.263 -5.108 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.553 5.242 -6.946 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.276 6.893 -6.427 1.00 0.00 H new ATOM 854 N LYS A 59 9.422 6.505 -7.560 1.00 0.00 N ATOM 855 CA LYS A 59 8.742 6.524 -8.876 1.00 0.00 C ATOM 856 C LYS A 59 9.674 6.209 -10.062 1.00 0.00 C ATOM 857 O LYS A 59 9.231 5.668 -11.073 1.00 0.00 O ATOM 858 CB LYS A 59 8.018 7.869 -9.059 1.00 0.00 C ATOM 859 CG LYS A 59 6.668 7.680 -9.774 1.00 0.00 C ATOM 860 CD LYS A 59 5.883 8.998 -9.871 1.00 0.00 C ATOM 861 CE LYS A 59 6.312 9.833 -11.089 1.00 0.00 C ATOM 862 NZ LYS A 59 5.931 11.264 -10.939 1.00 0.00 N ATOM 0 H LYS A 59 9.441 7.411 -7.092 1.00 0.00 H new ATOM 0 HA LYS A 59 8.012 5.715 -8.876 1.00 0.00 H new ATOM 0 HB2 LYS A 59 7.856 8.333 -8.086 1.00 0.00 H new ATOM 0 HB3 LYS A 59 8.646 8.548 -9.635 1.00 0.00 H new ATOM 0 HG2 LYS A 59 6.839 7.285 -10.775 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.073 6.941 -9.237 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.817 8.781 -9.937 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.035 9.579 -8.961 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.391 9.756 -11.221 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.851 9.426 -11.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.237 11.795 -11.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.899 11.340 -10.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 6.391 11.659 -10.094 1.00 0.00 H new ATOM 872 N ASP A 60 10.978 6.462 -9.906 1.00 0.00 N ATOM 873 CA ASP A 60 12.058 5.998 -10.800 1.00 0.00 C ATOM 874 C ASP A 60 12.084 4.469 -10.972 1.00 0.00 C ATOM 875 O ASP A 60 12.453 3.990 -12.045 1.00 0.00 O ATOM 876 CB ASP A 60 13.409 6.510 -10.260 1.00 0.00 C ATOM 877 CG ASP A 60 14.619 5.910 -11.005 1.00 0.00 C ATOM 878 OD1 ASP A 60 14.910 6.333 -12.149 1.00 0.00 O ATOM 879 OD2 ASP A 60 15.298 5.028 -10.428 1.00 0.00 O ATOM 0 H ASP A 60 11.329 7.016 -9.125 1.00 0.00 H new ATOM 0 HA ASP A 60 11.868 6.407 -11.792 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.440 7.596 -10.343 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.486 6.269 -9.200 1.00 0.00 H new ATOM 883 N GLN A 61 11.645 3.693 -9.976 1.00 0.00 N ATOM 884 CA GLN A 61 11.562 2.239 -10.115 1.00 0.00 C ATOM 885 C GLN A 61 10.594 1.858 -11.245 1.00 0.00 C ATOM 886 O GLN A 61 10.909 0.987 -12.055 1.00 0.00 O ATOM 887 CB GLN A 61 11.226 1.609 -8.747 1.00 0.00 C ATOM 888 CG GLN A 61 9.758 1.269 -8.449 1.00 0.00 C ATOM 889 CD GLN A 61 9.376 -0.100 -8.971 1.00 0.00 C ATOM 890 OE1 GLN A 61 9.043 -0.296 -10.125 1.00 0.00 O ATOM 891 NE2 GLN A 61 9.379 -1.138 -8.169 1.00 0.00 N ATOM 0 H GLN A 61 11.343 4.048 -9.069 1.00 0.00 H new ATOM 0 HA GLN A 61 12.526 1.828 -10.414 1.00 0.00 H new ATOM 0 HB2 GLN A 61 11.807 0.692 -8.650 1.00 0.00 H new ATOM 0 HB3 GLN A 61 11.575 2.291 -7.971 1.00 0.00 H new ATOM 0 HG2 GLN A 61 9.588 1.307 -7.373 1.00 0.00 H new ATOM 0 HG3 GLN A 61 9.112 2.022 -8.900 1.00 0.00 H new ATOM 0 HE21 GLN A 61 9.650 -1.027 -7.192 1.00 0.00 H new ATOM 0 HE22 GLN A 61 9.110 -2.056 -8.522 1.00 0.00 H new ATOM 898 N ALA A 62 9.445 2.550 -11.335 1.00 0.00 N ATOM 899 CA ALA A 62 8.332 2.234 -12.240 1.00 0.00 C ATOM 900 C ALA A 62 8.710 2.405 -13.728 1.00 0.00 C ATOM 901 O ALA A 62 8.095 1.799 -14.606 1.00 0.00 O ATOM 902 CB ALA A 62 7.108 3.092 -11.874 1.00 0.00 C ATOM 0 H ALA A 62 9.262 3.372 -10.759 1.00 0.00 H new ATOM 0 HA ALA A 62 8.085 1.180 -12.110 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.284 2.856 -12.547 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.810 2.881 -10.847 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.362 4.148 -11.969 1.00 0.00 H new ATOM 908 N ASP A 63 9.764 3.186 -13.991 1.00 0.00 N ATOM 909 CA ASP A 63 10.458 3.330 -15.280 1.00 0.00 C ATOM 910 C ASP A 63 10.957 1.967 -15.830 1.00 0.00 C ATOM 911 O ASP A 63 10.930 1.725 -17.041 1.00 0.00 O ATOM 912 CB ASP A 63 11.625 4.326 -15.095 1.00 0.00 C ATOM 913 CG ASP A 63 12.007 5.055 -16.396 1.00 0.00 C ATOM 914 OD1 ASP A 63 12.585 4.419 -17.309 1.00 0.00 O ATOM 915 OD2 ASP A 63 11.749 6.278 -16.505 1.00 0.00 O ATOM 0 H ASP A 63 10.182 3.771 -13.267 1.00 0.00 H new ATOM 0 HA ASP A 63 9.758 3.714 -16.022 1.00 0.00 H new ATOM 0 HB2 ASP A 63 11.350 5.062 -14.340 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.496 3.791 -14.716 1.00 0.00 H new ATOM 919 N ARG A 64 11.330 1.040 -14.929 1.00 0.00 N ATOM 920 CA ARG A 64 11.754 -0.357 -15.191 1.00 0.00 C ATOM 921 C ARG A 64 10.791 -1.406 -14.615 1.00 0.00 C ATOM 922 O ARG A 64 10.819 -2.573 -15.009 1.00 0.00 O ATOM 923 CB ARG A 64 13.171 -0.551 -14.600 1.00 0.00 C ATOM 924 CG ARG A 64 14.282 0.288 -15.248 1.00 0.00 C ATOM 925 CD ARG A 64 14.393 -0.048 -16.735 1.00 0.00 C ATOM 926 NE ARG A 64 15.665 0.423 -17.306 1.00 0.00 N ATOM 927 CZ ARG A 64 16.073 0.214 -18.544 1.00 0.00 C ATOM 928 NH1 ARG A 64 15.334 -0.396 -19.426 1.00 0.00 N ATOM 929 NH2 ARG A 64 17.248 0.613 -18.932 1.00 0.00 N ATOM 0 H ARG A 64 11.346 1.256 -13.932 1.00 0.00 H new ATOM 0 HA ARG A 64 11.751 -0.511 -16.270 1.00 0.00 H new ATOM 0 HB2 ARG A 64 13.137 -0.316 -13.536 1.00 0.00 H new ATOM 0 HB3 ARG A 64 13.439 -1.604 -14.685 1.00 0.00 H new ATOM 0 HG2 ARG A 64 14.068 1.349 -15.122 1.00 0.00 H new ATOM 0 HG3 ARG A 64 15.232 0.093 -14.751 1.00 0.00 H new ATOM 0 HD2 ARG A 64 14.310 -1.126 -16.872 1.00 0.00 H new ATOM 0 HD3 ARG A 64 13.562 0.407 -17.274 1.00 0.00 H new ATOM 0 HE ARG A 64 16.283 0.956 -16.694 1.00 0.00 H new ATOM 0 HH11 ARG A 64 14.405 -0.731 -19.169 1.00 0.00 H new ATOM 0 HH12 ARG A 64 15.684 -0.539 -20.373 1.00 0.00 H new ATOM 0 HH21 ARG A 64 17.865 1.093 -18.277 1.00 0.00 H new ATOM 0 HH22 ARG A 64 17.552 0.446 -19.891 1.00 0.00 H new ATOM 940 N CYS A 65 9.908 -0.983 -13.719 1.00 0.00 N ATOM 941 CA CYS A 65 9.028 -1.804 -12.901 1.00 0.00 C ATOM 942 C CYS A 65 9.771 -2.796 -11.960 1.00 0.00 C ATOM 943 O CYS A 65 9.398 -3.969 -11.887 1.00 0.00 O ATOM 944 CB CYS A 65 7.905 -2.415 -13.754 1.00 0.00 C ATOM 945 SG CYS A 65 6.372 -2.513 -12.789 1.00 0.00 S ATOM 0 H CYS A 65 9.780 0.012 -13.533 1.00 0.00 H new ATOM 0 HA CYS A 65 8.537 -1.146 -12.185 1.00 0.00 H new ATOM 0 HB2 CYS A 65 7.744 -1.809 -14.646 1.00 0.00 H new ATOM 0 HB3 CYS A 65 8.195 -3.410 -14.092 1.00 0.00 H new ATOM 949 N THR A 66 10.846 -2.348 -11.283 1.00 0.00 N ATOM 950 CA THR A 66 11.829 -3.150 -10.502 1.00 0.00 C ATOM 951 C THR A 66 11.899 -2.773 -9.008 1.00 0.00 C ATOM 952 O THR A 66 12.470 -1.756 -8.608 1.00 0.00 O ATOM 953 CB THR A 66 13.238 -3.097 -11.143 1.00 0.00 C ATOM 954 OG1 THR A 66 13.717 -1.783 -11.317 1.00 0.00 O ATOM 955 CG2 THR A 66 13.256 -3.698 -12.544 1.00 0.00 C ATOM 0 H THR A 66 11.072 -1.354 -11.261 1.00 0.00 H new ATOM 0 HA THR A 66 11.459 -4.174 -10.540 1.00 0.00 H new ATOM 0 HB THR A 66 13.859 -3.657 -10.444 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.508 -1.251 -10.521 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.265 -3.638 -12.953 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.945 -4.742 -12.496 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.571 -3.144 -13.186 1.00 0.00 H new ATOM 963 N ILE A 67 11.301 -3.608 -8.150 1.00 0.00 N ATOM 964 CA ILE A 67 11.294 -3.437 -6.687 1.00 0.00 C ATOM 965 C ILE A 67 12.735 -3.566 -6.148 1.00 0.00 C ATOM 966 O ILE A 67 13.521 -4.389 -6.629 1.00 0.00 O ATOM 967 CB ILE A 67 10.357 -4.474 -6.026 1.00 0.00 C ATOM 968 CG1 ILE A 67 8.973 -4.649 -6.695 1.00 0.00 C ATOM 969 CG2 ILE A 67 10.133 -4.139 -4.547 1.00 0.00 C ATOM 970 CD1 ILE A 67 7.998 -3.487 -6.496 1.00 0.00 C ATOM 0 H ILE A 67 10.797 -4.440 -8.457 1.00 0.00 H new ATOM 0 HA ILE A 67 10.916 -2.445 -6.440 1.00 0.00 H new ATOM 0 HB ILE A 67 10.886 -5.419 -6.154 1.00 0.00 H new ATOM 0 HG12 ILE A 67 9.121 -4.798 -7.765 1.00 0.00 H new ATOM 0 HG13 ILE A 67 8.513 -5.558 -6.307 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.471 -4.882 -4.102 1.00 0.00 H new ATOM 0 HG22 ILE A 67 11.089 -4.145 -4.024 1.00 0.00 H new ATOM 0 HG23 ILE A 67 9.680 -3.151 -4.462 1.00 0.00 H new ATOM 0 HD11 ILE A 67 7.059 -3.709 -7.004 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.811 -3.347 -5.431 1.00 0.00 H new ATOM 0 HD13 ILE A 67 8.428 -2.576 -6.911 1.00 0.00 H new ATOM 981 N LYS A 68 13.089 -2.793 -5.113 1.00 0.00 N ATOM 982 CA LYS A 68 14.332 -2.949 -4.331 1.00 0.00 C ATOM 983 C LYS A 68 14.323 -4.284 -3.576 1.00 0.00 C ATOM 984 O LYS A 68 13.409 -4.522 -2.789 1.00 0.00 O ATOM 985 CB LYS A 68 14.415 -1.780 -3.330 1.00 0.00 C ATOM 986 CG LYS A 68 15.221 -0.580 -3.847 1.00 0.00 C ATOM 987 CD LYS A 68 16.741 -0.830 -3.781 1.00 0.00 C ATOM 988 CE LYS A 68 17.504 0.497 -3.623 1.00 0.00 C ATOM 989 NZ LYS A 68 18.393 0.796 -4.775 1.00 0.00 N ATOM 0 H LYS A 68 12.508 -2.022 -4.785 1.00 0.00 H new ATOM 0 HA LYS A 68 15.195 -2.942 -4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.405 -1.450 -3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 68 14.866 -2.137 -2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.933 -0.367 -4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.973 0.303 -3.258 1.00 0.00 H new ATOM 0 HD2 LYS A 68 16.970 -1.489 -2.944 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.071 -1.339 -4.687 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.788 1.310 -3.504 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.100 0.461 -2.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.880 1.700 -4.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 19.097 0.037 -4.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 17.825 0.860 -5.644 1.00 0.00 H new ATOM 999 N LYS A 69 15.374 -5.101 -3.724 1.00 0.00 N ATOM 1000 CA LYS A 69 15.600 -6.331 -2.921 1.00 0.00 C ATOM 1001 C LYS A 69 15.768 -6.098 -1.406 1.00 0.00 C ATOM 1002 O LYS A 69 15.687 -7.044 -0.625 1.00 0.00 O ATOM 1003 CB LYS A 69 16.792 -7.143 -3.464 1.00 0.00 C ATOM 1004 CG LYS A 69 18.136 -6.388 -3.443 1.00 0.00 C ATOM 1005 CD LYS A 69 19.308 -7.351 -3.209 1.00 0.00 C ATOM 1006 CE LYS A 69 20.638 -6.631 -3.466 1.00 0.00 C ATOM 1007 NZ LYS A 69 21.795 -7.451 -3.022 1.00 0.00 N ATOM 0 H LYS A 69 16.107 -4.932 -4.412 1.00 0.00 H new ATOM 0 HA LYS A 69 14.678 -6.901 -3.034 1.00 0.00 H new ATOM 0 HB2 LYS A 69 16.892 -8.056 -2.877 1.00 0.00 H new ATOM 0 HB3 LYS A 69 16.574 -7.445 -4.488 1.00 0.00 H new ATOM 0 HG2 LYS A 69 18.276 -5.863 -4.388 1.00 0.00 H new ATOM 0 HG3 LYS A 69 18.120 -5.632 -2.657 1.00 0.00 H new ATOM 0 HD2 LYS A 69 19.281 -7.728 -2.187 1.00 0.00 H new ATOM 0 HD3 LYS A 69 19.218 -8.213 -3.870 1.00 0.00 H new ATOM 0 HE2 LYS A 69 20.734 -6.410 -4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 69 20.644 -5.676 -2.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 22.678 -6.935 -3.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 21.715 -7.641 -2.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 21.802 -8.351 -3.542 1.00 0.00 H new ATOM 1017 N GLU A 70 16.001 -4.851 -0.988 1.00 0.00 N ATOM 1018 CA GLU A 70 15.967 -4.397 0.416 1.00 0.00 C ATOM 1019 C GLU A 70 14.533 -4.303 0.989 1.00 0.00 C ATOM 1020 O GLU A 70 14.349 -3.974 2.165 1.00 0.00 O ATOM 1021 CB GLU A 70 16.770 -3.084 0.559 1.00 0.00 C ATOM 1022 CG GLU A 70 18.235 -3.248 0.100 1.00 0.00 C ATOM 1023 CD GLU A 70 19.160 -2.240 0.808 1.00 0.00 C ATOM 1024 OE1 GLU A 70 19.358 -1.111 0.295 1.00 0.00 O ATOM 1025 OE2 GLU A 70 19.702 -2.572 1.893 1.00 0.00 O ATOM 0 H GLU A 70 16.227 -4.098 -1.637 1.00 0.00 H new ATOM 0 HA GLU A 70 16.451 -5.156 1.031 1.00 0.00 H new ATOM 0 HB2 GLU A 70 16.292 -2.301 -0.029 1.00 0.00 H new ATOM 0 HB3 GLU A 70 16.750 -2.759 1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 70 18.572 -4.263 0.309 1.00 0.00 H new ATOM 0 HG3 GLU A 70 18.298 -3.107 -0.979 1.00 0.00 H new ATOM 1030 N ASN A 71 13.514 -4.652 0.190 1.00 0.00 N ATOM 1031 CA ASN A 71 12.162 -4.946 0.662 1.00 0.00 C ATOM 1032 C ASN A 71 12.119 -5.985 1.805 1.00 0.00 C ATOM 1033 O ASN A 71 13.029 -6.795 2.003 1.00 0.00 O ATOM 1034 CB ASN A 71 11.245 -5.302 -0.532 1.00 0.00 C ATOM 1035 CG ASN A 71 11.583 -6.585 -1.279 1.00 0.00 C ATOM 1036 OD1 ASN A 71 12.356 -7.431 -0.859 1.00 0.00 O ATOM 1037 ND2 ASN A 71 11.004 -6.780 -2.442 1.00 0.00 N ATOM 0 H ASN A 71 13.613 -4.738 -0.821 1.00 0.00 H new ATOM 0 HA ASN A 71 11.769 -4.039 1.121 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.221 -5.378 -0.167 1.00 0.00 H new ATOM 0 HB3 ASN A 71 11.270 -4.475 -1.242 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.204 -7.626 -2.976 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.355 -6.085 -2.811 1.00 0.00 H new ATOM 1043 N THR A 72 11.017 -5.913 2.558 1.00 0.00 N ATOM 1044 CA THR A 72 10.668 -6.712 3.753 1.00 0.00 C ATOM 1045 C THR A 72 9.307 -6.293 4.344 1.00 0.00 C ATOM 1046 O THR A 72 8.492 -7.184 4.589 1.00 0.00 O ATOM 1047 CB THR A 72 11.780 -6.664 4.842 1.00 0.00 C ATOM 1048 OG1 THR A 72 12.611 -7.805 4.767 1.00 0.00 O ATOM 1049 CG2 THR A 72 11.336 -6.629 6.314 1.00 0.00 C ATOM 0 H THR A 72 10.282 -5.242 2.335 1.00 0.00 H new ATOM 0 HA THR A 72 10.585 -7.745 3.416 1.00 0.00 H new ATOM 0 HB THR A 72 12.262 -5.716 4.604 1.00 0.00 H new ATOM 0 HG1 THR A 72 13.036 -7.843 3.885 1.00 0.00 H new ATOM 0 HG21 THR A 72 12.215 -6.597 6.958 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.725 -5.743 6.489 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.753 -7.522 6.539 1.00 0.00 H new ATOM 1057 N PRO A 73 8.996 -4.988 4.548 1.00 0.00 N ATOM 1058 CA PRO A 73 7.706 -4.528 5.082 1.00 0.00 C ATOM 1059 C PRO A 73 6.636 -4.504 3.970 1.00 0.00 C ATOM 1060 O PRO A 73 6.002 -3.477 3.706 1.00 0.00 O ATOM 1061 CB PRO A 73 8.002 -3.171 5.744 1.00 0.00 C ATOM 1062 CG PRO A 73 9.129 -2.591 4.896 1.00 0.00 C ATOM 1063 CD PRO A 73 9.872 -3.829 4.373 1.00 0.00 C ATOM 0 HA PRO A 73 7.276 -5.196 5.828 1.00 0.00 H new ATOM 0 HB2 PRO A 73 7.125 -2.524 5.740 1.00 0.00 H new ATOM 0 HB3 PRO A 73 8.305 -3.291 6.784 1.00 0.00 H new ATOM 0 HG2 PRO A 73 8.742 -1.983 4.079 1.00 0.00 H new ATOM 0 HG3 PRO A 73 9.785 -1.951 5.487 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.131 -3.702 3.322 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.806 -3.971 4.917 1.00 0.00 H new ATOM 1068 N LEU A 74 6.466 -5.634 3.272 1.00 0.00 N ATOM 1069 CA LEU A 74 5.396 -5.836 2.301 1.00 0.00 C ATOM 1070 C LEU A 74 4.023 -5.732 3.008 1.00 0.00 C ATOM 1071 O LEU A 74 3.860 -6.173 4.150 1.00 0.00 O ATOM 1072 CB LEU A 74 5.658 -7.141 1.512 1.00 0.00 C ATOM 1073 CG LEU A 74 4.899 -8.411 1.953 1.00 0.00 C ATOM 1074 CD1 LEU A 74 3.433 -8.363 1.517 1.00 0.00 C ATOM 1075 CD2 LEU A 74 5.517 -9.630 1.279 1.00 0.00 C ATOM 0 H LEU A 74 7.080 -6.443 3.371 1.00 0.00 H new ATOM 0 HA LEU A 74 5.377 -5.050 1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.419 -6.954 0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.726 -7.354 1.562 1.00 0.00 H new ATOM 0 HG LEU A 74 4.964 -8.469 3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.927 -9.272 1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.948 -7.496 1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.379 -8.287 0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.982 -10.528 1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.447 -9.522 0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.565 -9.714 1.568 1.00 0.00 H new ATOM 1086 N LEU A 75 3.032 -5.183 2.309 1.00 0.00 N ATOM 1087 CA LEU A 75 1.634 -5.048 2.734 1.00 0.00 C ATOM 1088 C LEU A 75 0.702 -5.452 1.567 1.00 0.00 C ATOM 1089 O LEU A 75 1.124 -6.173 0.668 1.00 0.00 O ATOM 1090 CB LEU A 75 1.400 -3.613 3.262 1.00 0.00 C ATOM 1091 CG LEU A 75 0.741 -3.520 4.655 1.00 0.00 C ATOM 1092 CD1 LEU A 75 0.088 -2.146 4.768 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -0.320 -4.572 5.009 1.00 0.00 C ATOM 0 H LEU A 75 3.188 -4.798 1.378 1.00 0.00 H new ATOM 0 HA LEU A 75 1.401 -5.722 3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 75 2.359 -3.096 3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.775 -3.078 2.547 1.00 0.00 H new ATOM 0 HG LEU A 75 1.554 -3.703 5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.388 -2.048 5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.847 -1.372 4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.663 -2.034 3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.696 -4.385 6.015 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.143 -4.513 4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.125 -5.566 4.967 1.00 0.00 H new ATOM 1104 N ASN A 76 -0.556 -5.003 1.552 1.00 0.00 N ATOM 1105 CA ASN A 76 -1.641 -5.428 0.653 1.00 0.00 C ATOM 1106 C ASN A 76 -2.198 -6.795 1.080 1.00 0.00 C ATOM 1107 O ASN A 76 -3.316 -6.841 1.589 1.00 0.00 O ATOM 1108 CB ASN A 76 -1.241 -5.351 -0.838 1.00 0.00 C ATOM 1109 CG ASN A 76 -2.393 -5.082 -1.792 1.00 0.00 C ATOM 1110 OD1 ASN A 76 -3.556 -5.340 -1.520 1.00 0.00 O ATOM 1111 ND2 ASN A 76 -2.104 -4.528 -2.952 1.00 0.00 N ATOM 0 H ASN A 76 -0.867 -4.287 2.208 1.00 0.00 H new ATOM 0 HA ASN A 76 -2.460 -4.716 0.751 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.495 -4.565 -0.960 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.764 -6.290 -1.121 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -2.849 -4.317 -3.616 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -1.135 -4.310 -3.186 1.00 0.00 H new ATOM 1117 N CYS A 77 -1.419 -7.882 0.952 1.00 0.00 N ATOM 1118 CA CYS A 77 -1.827 -9.245 1.330 1.00 0.00 C ATOM 1119 C CYS A 77 -0.621 -10.226 1.319 1.00 0.00 C ATOM 1120 O CYS A 77 -0.449 -10.969 0.354 1.00 0.00 O ATOM 1121 CB CYS A 77 -2.987 -9.693 0.408 1.00 0.00 C ATOM 1122 SG CYS A 77 -4.329 -10.520 1.285 1.00 0.00 S ATOM 0 H CYS A 77 -0.472 -7.837 0.576 1.00 0.00 H new ATOM 0 HA CYS A 77 -2.190 -9.252 2.358 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -3.386 -8.821 -0.110 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -2.595 -10.365 -0.355 1.00 0.00 H new ATOM 1126 N ALA A 78 0.248 -10.226 2.346 1.00 0.00 N ATOM 1127 CA ALA A 78 1.360 -11.187 2.466 1.00 0.00 C ATOM 1128 C ALA A 78 0.883 -12.651 2.525 1.00 0.00 C ATOM 1129 O ALA A 78 -0.265 -12.923 2.889 1.00 0.00 O ATOM 1130 CB ALA A 78 2.195 -10.853 3.713 1.00 0.00 C ATOM 0 H ALA A 78 0.199 -9.559 3.117 1.00 0.00 H new ATOM 0 HA ALA A 78 1.969 -11.092 1.567 1.00 0.00 H new ATOM 0 HB1 ALA A 78 3.017 -11.563 3.802 1.00 0.00 H new ATOM 0 HB2 ALA A 78 2.596 -9.844 3.623 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.565 -10.915 4.600 1.00 0.00 H new ATOM 1136 N LYS A 79 1.817 -13.573 2.240 1.00 0.00 N ATOM 1137 CA LYS A 79 1.660 -15.043 2.180 1.00 0.00 C ATOM 1138 C LYS A 79 0.656 -15.531 1.101 1.00 0.00 C ATOM 1139 O LYS A 79 -0.164 -14.746 0.627 1.00 0.00 O ATOM 1140 CB LYS A 79 1.339 -15.570 3.603 1.00 0.00 C ATOM 1141 CG LYS A 79 2.593 -15.792 4.477 1.00 0.00 C ATOM 1142 CD LYS A 79 2.818 -17.260 4.892 1.00 0.00 C ATOM 1143 CE LYS A 79 2.484 -17.515 6.376 1.00 0.00 C ATOM 1144 NZ LYS A 79 3.701 -17.870 7.156 1.00 0.00 N ATOM 0 H LYS A 79 2.775 -13.294 2.029 1.00 0.00 H new ATOM 0 HA LYS A 79 2.605 -15.472 1.847 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.678 -14.862 4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.794 -16.510 3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.469 -15.441 3.932 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.510 -15.180 5.375 1.00 0.00 H new ATOM 0 HD2 LYS A 79 2.203 -17.908 4.268 1.00 0.00 H new ATOM 0 HD3 LYS A 79 3.857 -17.531 4.706 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.023 -16.625 6.804 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.754 -18.321 6.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.441 -18.035 8.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.127 -18.733 6.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.387 -17.090 7.103 1.00 0.00 H new ATOM 1154 N PRO A 80 0.693 -16.820 0.689 1.00 0.00 N ATOM 1155 CA PRO A 80 -0.297 -17.370 -0.245 1.00 0.00 C ATOM 1156 C PRO A 80 -1.692 -17.542 0.396 1.00 0.00 C ATOM 1157 O PRO A 80 -2.695 -17.564 -0.316 1.00 0.00 O ATOM 1158 CB PRO A 80 0.299 -18.696 -0.732 1.00 0.00 C ATOM 1159 CG PRO A 80 1.229 -19.150 0.394 1.00 0.00 C ATOM 1160 CD PRO A 80 1.646 -17.852 1.095 1.00 0.00 C ATOM 0 HA PRO A 80 -0.478 -16.688 -1.076 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -0.481 -19.433 -0.921 1.00 0.00 H new ATOM 0 HB3 PRO A 80 0.845 -18.564 -1.666 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.720 -19.826 1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 80 2.094 -19.685 0.003 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.638 -17.979 2.178 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.661 -17.571 0.814 1.00 0.00 H new ATOM 1165 N ASP A 81 -1.765 -17.615 1.731 1.00 0.00 N ATOM 1166 CA ASP A 81 -2.984 -17.769 2.534 1.00 0.00 C ATOM 1167 C ASP A 81 -2.785 -17.164 3.940 1.00 0.00 C ATOM 1168 O ASP A 81 -2.359 -17.850 4.874 1.00 0.00 O ATOM 1169 CB ASP A 81 -3.359 -19.259 2.609 1.00 0.00 C ATOM 1170 CG ASP A 81 -4.559 -19.489 3.544 1.00 0.00 C ATOM 1171 OD1 ASP A 81 -5.600 -18.823 3.348 1.00 0.00 O ATOM 1172 OD2 ASP A 81 -4.475 -20.337 4.466 1.00 0.00 O ATOM 0 H ASP A 81 -0.928 -17.565 2.312 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.804 -17.228 2.061 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.598 -19.626 1.611 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -2.504 -19.834 2.964 1.00 0.00 H new ATOM 1176 N GLN A 82 -3.044 -15.861 4.097 1.00 0.00 N ATOM 1177 CA GLN A 82 -3.094 -15.197 5.405 1.00 0.00 C ATOM 1178 C GLN A 82 -3.915 -13.903 5.333 1.00 0.00 C ATOM 1179 O GLN A 82 -3.771 -13.124 4.388 1.00 0.00 O ATOM 1180 CB GLN A 82 -1.664 -14.878 5.880 1.00 0.00 C ATOM 1181 CG GLN A 82 -1.463 -15.243 7.358 1.00 0.00 C ATOM 1182 CD GLN A 82 -0.089 -14.852 7.907 1.00 0.00 C ATOM 1183 OE1 GLN A 82 0.669 -14.080 7.333 1.00 0.00 O ATOM 1184 NE2 GLN A 82 0.315 -15.381 9.046 1.00 0.00 N ATOM 0 H GLN A 82 -3.226 -15.233 3.314 1.00 0.00 H new ATOM 0 HA GLN A 82 -3.575 -15.871 6.114 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -0.947 -15.426 5.269 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.461 -13.817 5.736 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -2.235 -14.753 7.952 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.601 -16.317 7.480 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -0.291 -16.028 9.551 1.00 0.00 H new ATOM 0 HE22 GLN A 82 1.233 -15.143 9.422 1.00 0.00 H new ATOM 1191 N ASP A 83 -4.778 -13.664 6.323 1.00 0.00 N ATOM 1192 CA ASP A 83 -5.416 -12.357 6.482 1.00 0.00 C ATOM 1193 C ASP A 83 -4.371 -11.318 6.915 1.00 0.00 C ATOM 1194 O ASP A 83 -3.474 -11.616 7.711 1.00 0.00 O ATOM 1195 CB ASP A 83 -6.583 -12.427 7.483 1.00 0.00 C ATOM 1196 CG ASP A 83 -6.166 -12.663 8.946 1.00 0.00 C ATOM 1197 OD1 ASP A 83 -5.663 -13.767 9.268 1.00 0.00 O ATOM 1198 OD2 ASP A 83 -6.398 -11.763 9.789 1.00 0.00 O ATOM 0 H ASP A 83 -5.049 -14.355 7.023 1.00 0.00 H new ATOM 0 HA ASP A 83 -5.833 -12.051 5.523 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.148 -11.496 7.427 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -7.257 -13.228 7.178 1.00 0.00 H new ATOM 1202 N ILE A 84 -4.513 -10.087 6.421 1.00 0.00 N ATOM 1203 CA ILE A 84 -3.737 -8.934 6.887 1.00 0.00 C ATOM 1204 C ILE A 84 -4.696 -7.779 7.177 1.00 0.00 C ATOM 1205 O ILE A 84 -5.645 -7.536 6.423 1.00 0.00 O ATOM 1206 CB ILE A 84 -2.581 -8.582 5.903 1.00 0.00 C ATOM 1207 CG1 ILE A 84 -1.290 -8.165 6.649 1.00 0.00 C ATOM 1208 CG2 ILE A 84 -2.927 -7.478 4.884 1.00 0.00 C ATOM 1209 CD1 ILE A 84 -0.591 -9.330 7.364 1.00 0.00 C ATOM 0 H ILE A 84 -5.175 -9.859 5.680 1.00 0.00 H new ATOM 0 HA ILE A 84 -3.227 -9.173 7.820 1.00 0.00 H new ATOM 0 HB ILE A 84 -2.420 -9.508 5.351 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.597 -7.718 5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.535 -7.395 7.381 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.067 -7.296 4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.775 -7.796 4.277 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.183 -6.561 5.414 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.305 -8.964 7.865 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.267 -9.763 8.101 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.314 -10.091 6.634 1.00 0.00 H new ATOM 1220 N LYS A 85 -4.456 -7.089 8.295 1.00 0.00 N ATOM 1221 CA LYS A 85 -5.223 -5.936 8.771 1.00 0.00 C ATOM 1222 C LYS A 85 -4.284 -4.933 9.436 1.00 0.00 C ATOM 1223 O LYS A 85 -3.487 -5.291 10.308 1.00 0.00 O ATOM 1224 CB LYS A 85 -6.381 -6.390 9.683 1.00 0.00 C ATOM 1225 CG LYS A 85 -5.966 -7.087 10.991 1.00 0.00 C ATOM 1226 CD LYS A 85 -7.180 -7.739 11.675 1.00 0.00 C ATOM 1227 CE LYS A 85 -6.754 -8.525 12.923 1.00 0.00 C ATOM 1228 NZ LYS A 85 -6.544 -7.649 14.108 1.00 0.00 N ATOM 0 H LYS A 85 -3.687 -7.330 8.921 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.689 -5.426 7.928 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -6.985 -5.518 9.933 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -7.020 -7.069 9.118 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.212 -7.845 10.780 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.510 -6.362 11.665 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -7.901 -6.970 11.954 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.681 -8.407 10.974 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.515 -9.269 13.156 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.833 -9.068 12.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.258 -8.229 14.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.799 -6.955 13.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.429 -7.150 14.332 1.00 0.00 H new ATOM 1238 N PHE A 86 -4.373 -3.683 9.005 1.00 0.00 N ATOM 1239 CA PHE A 86 -3.598 -2.562 9.512 1.00 0.00 C ATOM 1240 C PHE A 86 -4.491 -1.320 9.490 1.00 0.00 C ATOM 1241 O PHE A 86 -5.179 -1.058 8.503 1.00 0.00 O ATOM 1242 CB PHE A 86 -2.322 -2.377 8.664 1.00 0.00 C ATOM 1243 CG PHE A 86 -1.061 -2.327 9.486 1.00 0.00 C ATOM 1244 CD1 PHE A 86 -0.749 -1.163 10.214 1.00 0.00 C ATOM 1245 CD2 PHE A 86 -0.199 -3.440 9.517 1.00 0.00 C ATOM 1246 CE1 PHE A 86 0.425 -1.123 10.989 1.00 0.00 C ATOM 1247 CE2 PHE A 86 0.973 -3.394 10.294 1.00 0.00 C ATOM 1248 CZ PHE A 86 1.278 -2.240 11.040 1.00 0.00 C ATOM 0 H PHE A 86 -5.015 -3.412 8.260 1.00 0.00 H new ATOM 0 HA PHE A 86 -3.273 -2.742 10.537 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -2.248 -3.196 7.948 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.408 -1.456 8.087 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.406 -0.307 10.178 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.437 -4.326 8.946 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.672 -0.232 11.546 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.639 -4.244 10.318 1.00 0.00 H new ATOM 0 HZ PHE A 86 2.168 -2.212 11.652 1.00 0.00 H new ATOM 1257 N THR A 87 -4.475 -0.546 10.574 1.00 0.00 N ATOM 1258 CA THR A 87 -5.210 0.723 10.700 1.00 0.00 C ATOM 1259 C THR A 87 -4.249 1.836 11.095 1.00 0.00 C ATOM 1260 O THR A 87 -3.473 1.708 12.047 1.00 0.00 O ATOM 1261 CB THR A 87 -6.415 0.616 11.659 1.00 0.00 C ATOM 1262 OG1 THR A 87 -7.064 1.871 11.776 1.00 0.00 O ATOM 1263 CG2 THR A 87 -6.107 0.049 13.056 1.00 0.00 C ATOM 0 H THR A 87 -3.941 -0.784 11.410 1.00 0.00 H new ATOM 0 HA THR A 87 -5.638 0.968 9.728 1.00 0.00 H new ATOM 0 HB THR A 87 -7.072 -0.120 11.195 1.00 0.00 H new ATOM 0 HG1 THR A 87 -7.827 1.789 12.385 1.00 0.00 H new ATOM 0 HG21 THR A 87 -7.023 0.018 13.646 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.704 -0.959 12.959 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.376 0.686 13.554 1.00 0.00 H new ATOM 1271 N ILE A 88 -4.286 2.924 10.328 1.00 0.00 N ATOM 1272 CA ILE A 88 -3.507 4.140 10.550 1.00 0.00 C ATOM 1273 C ILE A 88 -4.453 5.254 10.996 1.00 0.00 C ATOM 1274 O ILE A 88 -5.461 5.547 10.348 1.00 0.00 O ATOM 1275 CB ILE A 88 -2.677 4.500 9.286 1.00 0.00 C ATOM 1276 CG1 ILE A 88 -1.368 3.679 9.351 1.00 0.00 C ATOM 1277 CG2 ILE A 88 -2.377 6.011 9.179 1.00 0.00 C ATOM 1278 CD1 ILE A 88 -0.394 3.885 8.186 1.00 0.00 C ATOM 0 H ILE A 88 -4.883 2.985 9.503 1.00 0.00 H new ATOM 0 HA ILE A 88 -2.777 3.988 11.345 1.00 0.00 H new ATOM 0 HB ILE A 88 -3.253 4.255 8.393 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.852 3.925 10.279 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.627 2.621 9.401 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -1.795 6.203 8.278 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -3.314 6.566 9.131 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.810 6.332 10.053 1.00 0.00 H new ATOM 0 HD11 ILE A 88 0.488 3.262 8.334 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.881 3.608 7.251 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -0.095 4.932 8.143 1.00 0.00 H new ATOM 1289 N LYS A 89 -4.051 5.908 12.091 1.00 0.00 N ATOM 1290 CA LYS A 89 -4.683 7.081 12.694 1.00 0.00 C ATOM 1291 C LYS A 89 -3.707 8.260 12.610 1.00 0.00 C ATOM 1292 O LYS A 89 -2.768 8.342 13.404 1.00 0.00 O ATOM 1293 CB LYS A 89 -5.107 6.744 14.144 1.00 0.00 C ATOM 1294 CG LYS A 89 -5.758 7.937 14.861 1.00 0.00 C ATOM 1295 CD LYS A 89 -6.092 7.608 16.327 1.00 0.00 C ATOM 1296 CE LYS A 89 -7.055 8.660 16.897 1.00 0.00 C ATOM 1297 NZ LYS A 89 -7.100 8.641 18.383 1.00 0.00 N ATOM 0 H LYS A 89 -3.224 5.612 12.610 1.00 0.00 H new ATOM 0 HA LYS A 89 -5.589 7.367 12.159 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.806 5.908 14.129 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -4.233 6.419 14.708 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.086 8.794 14.825 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -6.669 8.224 14.336 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.543 6.618 16.392 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.177 7.582 16.920 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.749 9.650 16.558 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -8.056 8.483 16.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -8.090 8.658 18.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.639 7.777 18.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.602 9.475 18.756 1.00 0.00 H new ATOM 1307 N PHE A 90 -3.920 9.175 11.661 1.00 0.00 N ATOM 1308 CA PHE A 90 -3.211 10.462 11.605 1.00 0.00 C ATOM 1309 C PHE A 90 -3.723 11.388 12.724 1.00 0.00 C ATOM 1310 O PHE A 90 -4.563 12.254 12.476 1.00 0.00 O ATOM 1311 CB PHE A 90 -3.316 11.123 10.216 1.00 0.00 C ATOM 1312 CG PHE A 90 -2.474 10.502 9.124 1.00 0.00 C ATOM 1313 CD1 PHE A 90 -1.143 10.936 8.958 1.00 0.00 C ATOM 1314 CD2 PHE A 90 -3.026 9.568 8.227 1.00 0.00 C ATOM 1315 CE1 PHE A 90 -0.376 10.456 7.883 1.00 0.00 C ATOM 1316 CE2 PHE A 90 -2.243 9.077 7.164 1.00 0.00 C ATOM 1317 CZ PHE A 90 -0.919 9.516 6.993 1.00 0.00 C ATOM 0 H PHE A 90 -4.592 9.046 10.905 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.150 10.276 11.769 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -4.359 11.099 9.902 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.036 12.172 10.312 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.713 11.638 9.657 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -4.044 9.230 8.353 1.00 0.00 H new ATOM 0 HE1 PHE A 90 0.634 10.811 7.741 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.663 8.358 6.476 1.00 0.00 H new ATOM 0 HZ PHE A 90 -0.321 9.132 6.180 1.00 0.00 H new ATOM 1326 N GLN A 91 -3.256 11.189 13.963 1.00 0.00 N ATOM 1327 CA GLN A 91 -3.594 12.039 15.119 1.00 0.00 C ATOM 1328 C GLN A 91 -2.497 13.070 15.436 1.00 0.00 C ATOM 1329 O GLN A 91 -2.806 14.256 15.506 1.00 0.00 O ATOM 1330 CB GLN A 91 -3.901 11.157 16.345 1.00 0.00 C ATOM 1331 CG GLN A 91 -4.087 11.967 17.643 1.00 0.00 C ATOM 1332 CD GLN A 91 -4.500 11.078 18.808 1.00 0.00 C ATOM 1333 OE1 GLN A 91 -5.665 10.965 19.156 1.00 0.00 O ATOM 1334 NE2 GLN A 91 -3.590 10.365 19.442 1.00 0.00 N ATOM 0 H GLN A 91 -2.624 10.423 14.197 1.00 0.00 H new ATOM 0 HA GLN A 91 -4.484 12.612 14.859 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.805 10.579 16.152 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -3.090 10.443 16.483 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -3.157 12.480 17.888 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -4.843 12.736 17.487 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -2.608 10.437 19.175 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -3.868 9.741 20.200 1.00 0.00 H new ATOM 1341 N GLU A 92 -1.242 12.640 15.644 1.00 0.00 N ATOM 1342 CA GLU A 92 -0.060 13.494 15.917 1.00 0.00 C ATOM 1343 C GLU A 92 1.202 12.640 16.155 1.00 0.00 C ATOM 1344 O GLU A 92 2.148 12.679 15.367 1.00 0.00 O ATOM 1345 CB GLU A 92 -0.303 14.389 17.162 1.00 0.00 C ATOM 1346 CG GLU A 92 -0.588 15.863 16.819 1.00 0.00 C ATOM 1347 CD GLU A 92 0.596 16.764 17.214 1.00 0.00 C ATOM 1348 OE1 GLU A 92 0.669 17.196 18.392 1.00 0.00 O ATOM 1349 OE2 GLU A 92 1.469 17.041 16.355 1.00 0.00 O ATOM 0 H GLU A 92 -1.007 11.648 15.627 1.00 0.00 H new ATOM 0 HA GLU A 92 0.093 14.122 15.040 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.144 13.988 17.728 1.00 0.00 H new ATOM 0 HB3 GLU A 92 0.571 14.339 17.811 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.782 15.960 15.751 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.488 16.193 17.338 1.00 0.00 H new ATOM 1354 N PHE A 93 1.181 11.828 17.220 1.00 0.00 N ATOM 1355 CA PHE A 93 2.267 10.963 17.695 1.00 0.00 C ATOM 1356 C PHE A 93 1.726 9.551 17.946 1.00 0.00 C ATOM 1357 O PHE A 93 0.549 9.375 18.281 1.00 0.00 O ATOM 1358 CB PHE A 93 2.895 11.540 18.983 1.00 0.00 C ATOM 1359 CG PHE A 93 4.062 12.486 18.755 1.00 0.00 C ATOM 1360 CD1 PHE A 93 3.840 13.818 18.351 1.00 0.00 C ATOM 1361 CD2 PHE A 93 5.383 12.030 18.951 1.00 0.00 C ATOM 1362 CE1 PHE A 93 4.932 14.681 18.131 1.00 0.00 C ATOM 1363 CE2 PHE A 93 6.473 12.894 18.729 1.00 0.00 C ATOM 1364 CZ PHE A 93 6.250 14.220 18.314 1.00 0.00 C ATOM 0 H PHE A 93 0.352 11.754 17.810 1.00 0.00 H new ATOM 0 HA PHE A 93 3.044 10.916 16.932 1.00 0.00 H new ATOM 0 HB2 PHE A 93 2.122 12.067 19.542 1.00 0.00 H new ATOM 0 HB3 PHE A 93 3.233 10.713 19.608 1.00 0.00 H new ATOM 0 HD1 PHE A 93 2.831 14.178 18.210 1.00 0.00 H new ATOM 0 HD2 PHE A 93 5.559 11.014 19.273 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.757 15.701 17.821 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.482 12.538 18.878 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.086 14.881 18.137 1.00 0.00 H new ATOM 1373 N SER A 94 2.602 8.552 17.823 1.00 0.00 N ATOM 1374 CA SER A 94 2.236 7.130 17.835 1.00 0.00 C ATOM 1375 C SER A 94 3.127 6.340 18.804 1.00 0.00 C ATOM 1376 O SER A 94 4.346 6.532 18.795 1.00 0.00 O ATOM 1377 CB SER A 94 2.347 6.539 16.427 1.00 0.00 C ATOM 1378 OG SER A 94 1.548 7.307 15.537 1.00 0.00 O ATOM 0 H SER A 94 3.604 8.709 17.710 1.00 0.00 H new ATOM 0 HA SER A 94 1.203 7.052 18.175 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.386 6.543 16.098 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.017 5.500 16.428 1.00 0.00 H new ATOM 0 HG SER A 94 1.847 7.157 14.616 1.00 0.00 H new ATOM 1383 N PRO A 95 2.559 5.446 19.640 1.00 0.00 N ATOM 1384 CA PRO A 95 3.328 4.717 20.656 1.00 0.00 C ATOM 1385 C PRO A 95 4.233 3.610 20.073 1.00 0.00 C ATOM 1386 O PRO A 95 5.205 3.206 20.716 1.00 0.00 O ATOM 1387 CB PRO A 95 2.276 4.154 21.614 1.00 0.00 C ATOM 1388 CG PRO A 95 1.030 3.972 20.743 1.00 0.00 C ATOM 1389 CD PRO A 95 1.144 5.090 19.703 1.00 0.00 C ATOM 0 HA PRO A 95 4.033 5.381 21.156 1.00 0.00 H new ATOM 0 HB2 PRO A 95 2.599 3.208 22.048 1.00 0.00 H new ATOM 0 HB3 PRO A 95 2.086 4.837 22.442 1.00 0.00 H new ATOM 0 HG2 PRO A 95 1.011 2.989 20.273 1.00 0.00 H new ATOM 0 HG3 PRO A 95 0.116 4.063 21.329 1.00 0.00 H new ATOM 0 HD2 PRO A 95 0.783 4.755 18.730 1.00 0.00 H new ATOM 0 HD3 PRO A 95 0.539 5.950 19.988 1.00 0.00 H new ATOM 1394 N ASN A 96 3.950 3.144 18.845 1.00 0.00 N ATOM 1395 CA ASN A 96 4.770 2.223 18.052 1.00 0.00 C ATOM 1396 C ASN A 96 5.517 3.004 16.958 1.00 0.00 C ATOM 1397 O ASN A 96 4.906 3.524 16.021 1.00 0.00 O ATOM 1398 CB ASN A 96 3.866 1.123 17.450 1.00 0.00 C ATOM 1399 CG ASN A 96 3.820 -0.108 18.338 1.00 0.00 C ATOM 1400 OD1 ASN A 96 4.800 -0.824 18.487 1.00 0.00 O ATOM 1401 ND2 ASN A 96 2.703 -0.404 18.966 1.00 0.00 N ATOM 0 H ASN A 96 3.097 3.416 18.356 1.00 0.00 H new ATOM 0 HA ASN A 96 5.515 1.742 18.686 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.857 1.513 17.315 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.236 0.847 16.463 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.660 -1.224 19.571 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.880 0.187 18.848 1.00 0.00 H new ATOM 1407 N LEU A 97 6.852 3.031 17.041 1.00 0.00 N ATOM 1408 CA LEU A 97 7.755 3.648 16.056 1.00 0.00 C ATOM 1409 C LEU A 97 8.021 2.733 14.832 1.00 0.00 C ATOM 1410 O LEU A 97 9.103 2.726 14.244 1.00 0.00 O ATOM 1411 CB LEU A 97 9.034 4.146 16.778 1.00 0.00 C ATOM 1412 CG LEU A 97 9.434 5.596 16.415 1.00 0.00 C ATOM 1413 CD1 LEU A 97 9.639 5.832 14.915 1.00 0.00 C ATOM 1414 CD2 LEU A 97 8.418 6.618 16.938 1.00 0.00 C ATOM 0 H LEU A 97 7.354 2.609 17.823 1.00 0.00 H new ATOM 0 HA LEU A 97 7.270 4.520 15.618 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.880 4.081 17.855 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.861 3.479 16.533 1.00 0.00 H new ATOM 0 HG LEU A 97 10.396 5.738 16.908 1.00 0.00 H new ATOM 0 HD11 LEU A 97 9.917 6.872 14.745 1.00 0.00 H new ATOM 0 HD12 LEU A 97 10.432 5.180 14.549 1.00 0.00 H new ATOM 0 HD13 LEU A 97 8.714 5.612 14.382 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.737 7.623 16.661 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.440 6.415 16.502 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.353 6.544 18.024 1.00 0.00 H new ATOM 1425 N TRP A 98 7.020 1.926 14.457 1.00 0.00 N ATOM 1426 CA TRP A 98 7.060 0.985 13.324 1.00 0.00 C ATOM 1427 C TRP A 98 6.860 1.660 11.949 1.00 0.00 C ATOM 1428 O TRP A 98 7.062 1.028 10.910 1.00 0.00 O ATOM 1429 CB TRP A 98 6.008 -0.122 13.558 1.00 0.00 C ATOM 1430 CG TRP A 98 6.482 -1.514 13.259 1.00 0.00 C ATOM 1431 CD1 TRP A 98 7.460 -2.147 13.937 1.00 0.00 C ATOM 1432 CD2 TRP A 98 6.002 -2.470 12.258 1.00 0.00 C ATOM 1433 NE1 TRP A 98 7.625 -3.426 13.431 1.00 0.00 N ATOM 1434 CE2 TRP A 98 6.743 -3.680 12.403 1.00 0.00 C ATOM 1435 CE3 TRP A 98 5.013 -2.432 11.255 1.00 0.00 C ATOM 1436 CZ2 TRP A 98 6.499 -4.808 11.590 1.00 0.00 C ATOM 1437 CZ3 TRP A 98 4.760 -3.554 10.436 1.00 0.00 C ATOM 1438 CH2 TRP A 98 5.498 -4.738 10.609 1.00 0.00 C ATOM 0 H TRP A 98 6.127 1.908 14.950 1.00 0.00 H new ATOM 0 HA TRP A 98 8.061 0.556 13.288 1.00 0.00 H new ATOM 0 HB2 TRP A 98 5.682 -0.080 14.597 1.00 0.00 H new ATOM 0 HB3 TRP A 98 5.135 0.090 12.941 1.00 0.00 H new ATOM 0 HD1 TRP A 98 8.028 -1.722 14.751 1.00 0.00 H new ATOM 0 HE1 TRP A 98 8.313 -4.096 13.776 1.00 0.00 H new ATOM 0 HE3 TRP A 98 4.439 -1.529 11.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 7.075 -5.712 11.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 3.997 -3.502 9.674 1.00 0.00 H new ATOM 0 HH2 TRP A 98 5.294 -5.596 9.985 1.00 0.00 H new ATOM 1448 N GLY A 99 6.451 2.938 11.942 1.00 0.00 N ATOM 1449 CA GLY A 99 6.188 3.767 10.752 1.00 0.00 C ATOM 1450 C GLY A 99 4.814 4.469 10.751 1.00 0.00 C ATOM 1451 O GLY A 99 4.333 4.849 9.682 1.00 0.00 O ATOM 0 H GLY A 99 6.286 3.449 12.809 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.968 4.524 10.673 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.261 3.139 9.864 1.00 0.00 H new ATOM 1454 N LEU A 100 4.143 4.601 11.909 1.00 0.00 N ATOM 1455 CA LEU A 100 2.807 5.212 12.026 1.00 0.00 C ATOM 1456 C LEU A 100 2.837 6.754 11.970 1.00 0.00 C ATOM 1457 O LEU A 100 1.953 7.365 11.368 1.00 0.00 O ATOM 1458 CB LEU A 100 2.163 4.751 13.348 1.00 0.00 C ATOM 1459 CG LEU A 100 1.874 3.242 13.475 1.00 0.00 C ATOM 1460 CD1 LEU A 100 1.137 2.998 14.793 1.00 0.00 C ATOM 1461 CD2 LEU A 100 0.975 2.738 12.347 1.00 0.00 C ATOM 0 H LEU A 100 4.519 4.282 12.802 1.00 0.00 H new ATOM 0 HA LEU A 100 2.220 4.882 11.169 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.818 5.045 14.169 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.226 5.292 13.479 1.00 0.00 H new ATOM 0 HG LEU A 100 2.826 2.714 13.431 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.924 1.934 14.899 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.759 3.329 15.625 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.201 3.557 14.796 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.796 1.670 12.474 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.025 3.271 12.373 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.462 2.913 11.388 1.00 0.00 H new ATOM 1472 N GLU A 101 3.844 7.392 12.575 1.00 0.00 N ATOM 1473 CA GLU A 101 4.076 8.836 12.415 1.00 0.00 C ATOM 1474 C GLU A 101 4.566 9.164 10.997 1.00 0.00 C ATOM 1475 O GLU A 101 5.327 8.401 10.392 1.00 0.00 O ATOM 1476 CB GLU A 101 5.102 9.362 13.429 1.00 0.00 C ATOM 1477 CG GLU A 101 4.515 9.453 14.840 1.00 0.00 C ATOM 1478 CD GLU A 101 5.493 10.181 15.778 1.00 0.00 C ATOM 1479 OE1 GLU A 101 5.854 11.353 15.503 1.00 0.00 O ATOM 1480 OE2 GLU A 101 5.906 9.574 16.792 1.00 0.00 O ATOM 0 H GLU A 101 4.518 6.929 13.185 1.00 0.00 H new ATOM 0 HA GLU A 101 3.119 9.327 12.593 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.972 8.705 13.439 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.450 10.347 13.116 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.564 9.984 14.812 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.311 8.453 15.222 1.00 0.00 H new ATOM 1485 N PHE A 102 4.175 10.337 10.495 1.00 0.00 N ATOM 1486 CA PHE A 102 4.624 10.885 9.210 1.00 0.00 C ATOM 1487 C PHE A 102 5.734 11.940 9.412 1.00 0.00 C ATOM 1488 O PHE A 102 5.994 12.386 10.536 1.00 0.00 O ATOM 1489 CB PHE A 102 3.406 11.412 8.420 1.00 0.00 C ATOM 1490 CG PHE A 102 3.126 12.907 8.506 1.00 0.00 C ATOM 1491 CD1 PHE A 102 2.768 13.509 9.730 1.00 0.00 C ATOM 1492 CD2 PHE A 102 3.259 13.707 7.351 1.00 0.00 C ATOM 1493 CE1 PHE A 102 2.536 14.897 9.795 1.00 0.00 C ATOM 1494 CE2 PHE A 102 3.014 15.093 7.419 1.00 0.00 C ATOM 1495 CZ PHE A 102 2.637 15.686 8.634 1.00 0.00 C ATOM 0 H PHE A 102 3.520 10.949 10.982 1.00 0.00 H new ATOM 0 HA PHE A 102 5.079 10.097 8.610 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.544 11.152 7.370 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.520 10.880 8.767 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.671 12.904 10.620 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.549 13.256 6.413 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.280 15.357 10.738 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.117 15.701 6.533 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.425 16.744 8.678 1.00 0.00 H new ATOM 1504 N GLN A 103 6.385 12.350 8.320 1.00 0.00 N ATOM 1505 CA GLN A 103 7.477 13.334 8.287 1.00 0.00 C ATOM 1506 C GLN A 103 7.209 14.363 7.181 1.00 0.00 C ATOM 1507 O GLN A 103 6.892 13.994 6.046 1.00 0.00 O ATOM 1508 CB GLN A 103 8.820 12.618 8.043 1.00 0.00 C ATOM 1509 CG GLN A 103 9.233 11.734 9.239 1.00 0.00 C ATOM 1510 CD GLN A 103 10.430 10.823 8.945 1.00 0.00 C ATOM 1511 OE1 GLN A 103 11.307 11.117 8.146 1.00 0.00 O ATOM 1512 NE2 GLN A 103 10.522 9.661 9.565 1.00 0.00 N ATOM 0 H GLN A 103 6.157 11.991 7.393 1.00 0.00 H new ATOM 0 HA GLN A 103 7.529 13.852 9.245 1.00 0.00 H new ATOM 0 HB2 GLN A 103 8.744 12.002 7.147 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.597 13.359 7.856 1.00 0.00 H new ATOM 0 HG2 GLN A 103 9.475 12.375 10.087 1.00 0.00 H new ATOM 0 HG3 GLN A 103 8.383 11.119 9.536 1.00 0.00 H new ATOM 0 HE21 GLN A 103 9.807 9.384 10.238 1.00 0.00 H new ATOM 0 HE22 GLN A 103 11.308 9.040 9.371 1.00 0.00 H new ATOM 1519 N LYS A 104 7.333 15.655 7.513 1.00 0.00 N ATOM 1520 CA LYS A 104 7.160 16.777 6.571 1.00 0.00 C ATOM 1521 C LYS A 104 8.432 17.030 5.759 1.00 0.00 C ATOM 1522 O LYS A 104 9.508 16.525 6.083 1.00 0.00 O ATOM 1523 CB LYS A 104 6.749 18.067 7.304 1.00 0.00 C ATOM 1524 CG LYS A 104 5.549 17.873 8.237 1.00 0.00 C ATOM 1525 CD LYS A 104 4.906 19.230 8.557 1.00 0.00 C ATOM 1526 CE LYS A 104 4.072 19.158 9.844 1.00 0.00 C ATOM 1527 NZ LYS A 104 4.377 20.303 10.745 1.00 0.00 N ATOM 0 H LYS A 104 7.560 15.959 8.460 1.00 0.00 H new ATOM 0 HA LYS A 104 6.361 16.493 5.886 1.00 0.00 H new ATOM 0 HB2 LYS A 104 7.596 18.434 7.883 1.00 0.00 H new ATOM 0 HB3 LYS A 104 6.509 18.835 6.568 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.816 17.216 7.768 1.00 0.00 H new ATOM 0 HG3 LYS A 104 5.870 17.387 9.159 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.683 19.987 8.665 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.272 19.540 7.726 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.011 19.160 9.594 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.276 18.220 10.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.800 20.230 11.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.385 20.285 11.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.160 21.196 10.258 1.00 0.00 H new ATOM 1537 N ASN A 105 8.297 17.843 4.711 1.00 0.00 N ATOM 1538 CA ASN A 105 9.309 18.082 3.677 1.00 0.00 C ATOM 1539 C ASN A 105 9.885 16.770 3.071 1.00 0.00 C ATOM 1540 O ASN A 105 11.054 16.716 2.672 1.00 0.00 O ATOM 1541 CB ASN A 105 10.367 19.055 4.239 1.00 0.00 C ATOM 1542 CG ASN A 105 10.975 19.942 3.164 1.00 0.00 C ATOM 1543 OD1 ASN A 105 10.709 21.132 3.091 1.00 0.00 O ATOM 1544 ND2 ASN A 105 11.789 19.418 2.274 1.00 0.00 N ATOM 0 H ASN A 105 7.443 18.377 4.551 1.00 0.00 H new ATOM 0 HA ASN A 105 8.845 18.559 2.814 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.909 19.681 5.005 1.00 0.00 H new ATOM 0 HB3 ASN A 105 11.159 18.484 4.725 1.00 0.00 H new ATOM 0 HD21 ASN A 105 12.186 20.003 1.539 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.023 18.426 2.318 1.00 0.00 H new ATOM 1550 N LYS A 106 9.076 15.699 3.035 1.00 0.00 N ATOM 1551 CA LYS A 106 9.450 14.335 2.632 1.00 0.00 C ATOM 1552 C LYS A 106 8.360 13.687 1.784 1.00 0.00 C ATOM 1553 O LYS A 106 7.267 13.383 2.261 1.00 0.00 O ATOM 1554 CB LYS A 106 9.763 13.459 3.872 1.00 0.00 C ATOM 1555 CG LYS A 106 11.234 13.000 3.865 1.00 0.00 C ATOM 1556 CD LYS A 106 11.430 11.629 4.535 1.00 0.00 C ATOM 1557 CE LYS A 106 12.583 10.865 3.858 1.00 0.00 C ATOM 1558 NZ LYS A 106 12.278 9.414 3.731 1.00 0.00 N ATOM 0 H LYS A 106 8.093 15.765 3.300 1.00 0.00 H new ATOM 0 HA LYS A 106 10.351 14.408 2.023 1.00 0.00 H new ATOM 0 HB2 LYS A 106 9.559 14.023 4.782 1.00 0.00 H new ATOM 0 HB3 LYS A 106 9.107 12.589 3.882 1.00 0.00 H new ATOM 0 HG2 LYS A 106 11.591 12.952 2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 106 11.845 13.742 4.379 1.00 0.00 H new ATOM 0 HD2 LYS A 106 11.645 11.762 5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 106 10.510 11.048 4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 106 12.769 11.286 2.870 1.00 0.00 H new ATOM 0 HE3 LYS A 106 13.497 10.996 4.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 13.076 8.931 3.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.125 9.007 4.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.420 9.289 3.157 1.00 0.00 H new ATOM 1568 N ASP A 107 8.673 13.482 0.511 1.00 0.00 N ATOM 1569 CA ASP A 107 7.911 12.624 -0.395 1.00 0.00 C ATOM 1570 C ASP A 107 7.969 11.150 0.056 1.00 0.00 C ATOM 1571 O ASP A 107 8.973 10.681 0.603 1.00 0.00 O ATOM 1572 CB ASP A 107 8.454 12.789 -1.829 1.00 0.00 C ATOM 1573 CG ASP A 107 9.975 12.561 -1.922 1.00 0.00 C ATOM 1574 OD1 ASP A 107 10.742 13.479 -1.533 1.00 0.00 O ATOM 1575 OD2 ASP A 107 10.413 11.484 -2.383 1.00 0.00 O ATOM 0 H ASP A 107 9.482 13.917 0.067 1.00 0.00 H new ATOM 0 HA ASP A 107 6.864 12.925 -0.375 1.00 0.00 H new ATOM 0 HB2 ASP A 107 7.945 12.086 -2.488 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.219 13.791 -2.189 1.00 0.00 H new ATOM 1579 N TYR A 108 6.887 10.417 -0.221 1.00 0.00 N ATOM 1580 CA TYR A 108 6.785 8.963 -0.088 1.00 0.00 C ATOM 1581 C TYR A 108 6.177 8.402 -1.375 1.00 0.00 C ATOM 1582 O TYR A 108 5.252 8.980 -1.953 1.00 0.00 O ATOM 1583 CB TYR A 108 5.937 8.547 1.129 1.00 0.00 C ATOM 1584 CG TYR A 108 6.662 8.496 2.456 1.00 0.00 C ATOM 1585 CD1 TYR A 108 6.996 9.689 3.125 1.00 0.00 C ATOM 1586 CD2 TYR A 108 6.926 7.250 3.056 1.00 0.00 C ATOM 1587 CE1 TYR A 108 7.615 9.636 4.387 1.00 0.00 C ATOM 1588 CE2 TYR A 108 7.538 7.192 4.322 1.00 0.00 C ATOM 1589 CZ TYR A 108 7.894 8.389 4.986 1.00 0.00 C ATOM 1590 OH TYR A 108 8.483 8.356 6.211 1.00 0.00 O ATOM 0 H TYR A 108 6.022 10.840 -0.558 1.00 0.00 H new ATOM 0 HA TYR A 108 7.784 8.557 0.074 1.00 0.00 H new ATOM 0 HB2 TYR A 108 5.102 9.242 1.220 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.512 7.563 0.932 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.777 10.644 2.670 1.00 0.00 H new ATOM 0 HD2 TYR A 108 6.659 6.337 2.544 1.00 0.00 H new ATOM 0 HE1 TYR A 108 7.877 10.551 4.898 1.00 0.00 H new ATOM 0 HE2 TYR A 108 7.735 6.236 4.785 1.00 0.00 H new ATOM 0 HH TYR A 108 8.608 7.425 6.489 1.00 0.00 H new ATOM 1599 N TYR A 109 6.691 7.245 -1.787 1.00 0.00 N ATOM 1600 CA TYR A 109 6.254 6.497 -2.963 1.00 0.00 C ATOM 1601 C TYR A 109 6.189 5.010 -2.616 1.00 0.00 C ATOM 1602 O TYR A 109 7.010 4.507 -1.846 1.00 0.00 O ATOM 1603 CB TYR A 109 7.217 6.723 -4.136 1.00 0.00 C ATOM 1604 CG TYR A 109 7.278 8.148 -4.646 1.00 0.00 C ATOM 1605 CD1 TYR A 109 6.213 8.665 -5.407 1.00 0.00 C ATOM 1606 CD2 TYR A 109 8.414 8.937 -4.387 1.00 0.00 C ATOM 1607 CE1 TYR A 109 6.278 9.979 -5.909 1.00 0.00 C ATOM 1608 CE2 TYR A 109 8.486 10.245 -4.900 1.00 0.00 C ATOM 1609 CZ TYR A 109 7.416 10.780 -5.646 1.00 0.00 C ATOM 1610 OH TYR A 109 7.511 12.056 -6.121 1.00 0.00 O ATOM 0 H TYR A 109 7.454 6.785 -1.290 1.00 0.00 H new ATOM 0 HA TYR A 109 5.266 6.847 -3.262 1.00 0.00 H new ATOM 0 HB2 TYR A 109 8.218 6.419 -3.829 1.00 0.00 H new ATOM 0 HB3 TYR A 109 6.924 6.070 -4.958 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.345 8.054 -5.606 1.00 0.00 H new ATOM 0 HD2 TYR A 109 9.227 8.540 -3.797 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.461 10.375 -6.494 1.00 0.00 H new ATOM 0 HE2 TYR A 109 9.367 10.843 -4.721 1.00 0.00 H new ATOM 0 HH TYR A 109 8.363 12.448 -5.837 1.00 0.00 H new ATOM 1619 N ILE A 110 5.210 4.306 -3.174 1.00 0.00 N ATOM 1620 CA ILE A 110 4.933 2.886 -2.923 1.00 0.00 C ATOM 1621 C ILE A 110 4.523 2.275 -4.253 1.00 0.00 C ATOM 1622 O ILE A 110 3.950 2.973 -5.079 1.00 0.00 O ATOM 1623 CB ILE A 110 3.786 2.730 -1.894 1.00 0.00 C ATOM 1624 CG1 ILE A 110 4.099 3.453 -0.567 1.00 0.00 C ATOM 1625 CG2 ILE A 110 3.364 1.291 -1.601 1.00 0.00 C ATOM 1626 CD1 ILE A 110 3.216 3.169 0.659 1.00 0.00 C ATOM 0 H ILE A 110 4.559 4.720 -3.841 1.00 0.00 H new ATOM 0 HA ILE A 110 5.813 2.389 -2.514 1.00 0.00 H new ATOM 0 HB ILE A 110 2.937 3.204 -2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 110 5.127 3.213 -0.295 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.062 4.525 -0.759 1.00 0.00 H new ATOM 0 HG21 ILE A 110 2.556 1.291 -0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 110 3.021 0.818 -2.521 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.214 0.736 -1.203 1.00 0.00 H new ATOM 0 HD11 ILE A 110 3.570 3.756 1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.184 3.441 0.435 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.266 2.109 0.906 1.00 0.00 H new ATOM 1637 N ILE A 111 4.750 0.984 -4.462 1.00 0.00 N ATOM 1638 CA ILE A 111 4.356 0.288 -5.693 1.00 0.00 C ATOM 1639 C ILE A 111 4.092 -1.197 -5.397 1.00 0.00 C ATOM 1640 O ILE A 111 4.487 -1.708 -4.340 1.00 0.00 O ATOM 1641 CB ILE A 111 5.450 0.541 -6.750 1.00 0.00 C ATOM 1642 CG1 ILE A 111 4.990 0.219 -8.179 1.00 0.00 C ATOM 1643 CG2 ILE A 111 6.714 -0.241 -6.376 1.00 0.00 C ATOM 1644 CD1 ILE A 111 6.017 0.702 -9.199 1.00 0.00 C ATOM 0 H ILE A 111 5.215 0.382 -3.782 1.00 0.00 H new ATOM 0 HA ILE A 111 3.418 0.670 -6.095 1.00 0.00 H new ATOM 0 HB ILE A 111 5.672 1.608 -6.748 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.843 -0.856 -8.285 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.028 0.693 -8.372 1.00 0.00 H new ATOM 0 HG21 ILE A 111 7.487 -0.062 -7.123 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.070 0.088 -5.400 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.485 -1.306 -6.339 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.671 0.464 -10.205 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.144 1.781 -9.105 1.00 0.00 H new ATOM 0 HD13 ILE A 111 6.971 0.207 -9.017 1.00 0.00 H new ATOM 1655 N SER A 112 3.455 -1.895 -6.336 1.00 0.00 N ATOM 1656 CA SER A 112 3.108 -3.316 -6.238 1.00 0.00 C ATOM 1657 C SER A 112 3.355 -4.051 -7.558 1.00 0.00 C ATOM 1658 O SER A 112 3.380 -3.453 -8.638 1.00 0.00 O ATOM 1659 CB SER A 112 1.627 -3.506 -5.859 1.00 0.00 C ATOM 1660 OG SER A 112 1.210 -2.589 -4.865 1.00 0.00 O ATOM 0 H SER A 112 3.155 -1.475 -7.216 1.00 0.00 H new ATOM 0 HA SER A 112 3.749 -3.732 -5.461 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.007 -3.384 -6.747 1.00 0.00 H new ATOM 0 HB3 SER A 112 1.473 -4.524 -5.500 1.00 0.00 H new ATOM 0 HG SER A 112 0.265 -2.742 -4.655 1.00 0.00 H new ATOM 1665 N THR A 113 3.475 -5.375 -7.460 1.00 0.00 N ATOM 1666 CA THR A 113 3.750 -6.297 -8.563 1.00 0.00 C ATOM 1667 C THR A 113 2.715 -7.422 -8.567 1.00 0.00 C ATOM 1668 O THR A 113 2.983 -8.554 -8.174 1.00 0.00 O ATOM 1669 CB THR A 113 5.208 -6.807 -8.530 1.00 0.00 C ATOM 1670 OG1 THR A 113 5.571 -7.390 -7.294 1.00 0.00 O ATOM 1671 CG2 THR A 113 6.185 -5.649 -8.723 1.00 0.00 C ATOM 0 H THR A 113 3.378 -5.857 -6.566 1.00 0.00 H new ATOM 0 HA THR A 113 3.654 -5.763 -9.508 1.00 0.00 H new ATOM 0 HB THR A 113 5.260 -7.549 -9.327 1.00 0.00 H new ATOM 0 HG1 THR A 113 4.893 -8.046 -7.030 1.00 0.00 H new ATOM 0 HG21 THR A 113 7.207 -6.027 -8.697 1.00 0.00 H new ATOM 0 HG22 THR A 113 5.999 -5.172 -9.685 1.00 0.00 H new ATOM 0 HG23 THR A 113 6.047 -4.920 -7.925 1.00 0.00 H new ATOM 1679 N SER A 114 1.495 -7.133 -9.032 1.00 0.00 N ATOM 1680 CA SER A 114 0.444 -8.155 -9.229 1.00 0.00 C ATOM 1681 C SER A 114 0.816 -9.265 -10.234 1.00 0.00 C ATOM 1682 O SER A 114 0.205 -10.333 -10.227 1.00 0.00 O ATOM 1683 CB SER A 114 -0.842 -7.484 -9.706 1.00 0.00 C ATOM 1684 OG SER A 114 -1.169 -6.419 -8.837 1.00 0.00 O ATOM 0 H SER A 114 1.202 -6.189 -9.284 1.00 0.00 H new ATOM 0 HA SER A 114 0.316 -8.635 -8.259 1.00 0.00 H new ATOM 0 HB2 SER A 114 -0.715 -7.112 -10.723 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.655 -8.209 -9.731 1.00 0.00 H new ATOM 0 HG SER A 114 -1.678 -6.764 -8.074 1.00 0.00 H new ATOM 1689 N ASN A 115 1.836 -9.031 -11.076 1.00 0.00 N ATOM 1690 CA ASN A 115 2.497 -10.012 -11.953 1.00 0.00 C ATOM 1691 C ASN A 115 3.420 -10.990 -11.190 1.00 0.00 C ATOM 1692 O ASN A 115 3.913 -11.964 -11.765 1.00 0.00 O ATOM 1693 CB ASN A 115 3.276 -9.259 -13.069 1.00 0.00 C ATOM 1694 CG ASN A 115 2.598 -9.300 -14.435 1.00 0.00 C ATOM 1695 OD1 ASN A 115 1.922 -10.249 -14.804 1.00 0.00 O ATOM 1696 ND2 ASN A 115 2.755 -8.277 -15.251 1.00 0.00 N ATOM 0 H ASN A 115 2.244 -8.101 -11.168 1.00 0.00 H new ATOM 0 HA ASN A 115 1.719 -10.633 -12.398 1.00 0.00 H new ATOM 0 HB2 ASN A 115 3.404 -8.219 -12.770 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.273 -9.691 -13.157 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.316 -8.287 -16.172 1.00 0.00 H new ATOM 0 HD22 ASN A 115 3.315 -7.475 -14.962 1.00 0.00 H new ATOM 1702 N GLY A 116 3.604 -10.776 -9.880 1.00 0.00 N ATOM 1703 CA GLY A 116 4.197 -11.689 -8.901 1.00 0.00 C ATOM 1704 C GLY A 116 3.305 -12.910 -8.601 1.00 0.00 C ATOM 1705 O GLY A 116 3.224 -13.343 -7.451 1.00 0.00 O ATOM 0 H GLY A 116 3.321 -9.896 -9.449 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.163 -12.033 -9.271 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.386 -11.147 -7.974 1.00 0.00 H new ATOM 1708 N SER A 117 2.606 -13.440 -9.612 1.00 0.00 N ATOM 1709 CA SER A 117 1.925 -14.747 -9.637 1.00 0.00 C ATOM 1710 C SER A 117 2.940 -15.875 -9.394 1.00 0.00 C ATOM 1711 O SER A 117 4.140 -15.662 -9.556 1.00 0.00 O ATOM 1712 CB SER A 117 1.291 -14.969 -11.026 1.00 0.00 C ATOM 1713 OG SER A 117 0.672 -13.786 -11.518 1.00 0.00 O ATOM 0 H SER A 117 2.492 -12.938 -10.492 1.00 0.00 H new ATOM 0 HA SER A 117 1.162 -14.756 -8.859 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.058 -15.297 -11.728 1.00 0.00 H new ATOM 0 HB3 SER A 117 0.552 -15.768 -10.965 1.00 0.00 H new ATOM 0 HG SER A 117 0.283 -13.963 -12.400 1.00 0.00 H new ATOM 1718 N LEU A 118 2.497 -17.103 -9.105 1.00 0.00 N ATOM 1719 CA LEU A 118 3.376 -18.261 -8.818 1.00 0.00 C ATOM 1720 C LEU A 118 4.422 -18.563 -9.921 1.00 0.00 C ATOM 1721 O LEU A 118 5.481 -19.125 -9.632 1.00 0.00 O ATOM 1722 CB LEU A 118 2.507 -19.514 -8.573 1.00 0.00 C ATOM 1723 CG LEU A 118 1.718 -19.609 -7.248 1.00 0.00 C ATOM 1724 CD1 LEU A 118 2.631 -19.577 -6.020 1.00 0.00 C ATOM 1725 CD2 LEU A 118 0.636 -18.537 -7.091 1.00 0.00 C ATOM 0 H LEU A 118 1.504 -17.333 -9.061 1.00 0.00 H new ATOM 0 HA LEU A 118 3.948 -17.994 -7.930 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.792 -19.588 -9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.156 -20.387 -8.637 1.00 0.00 H new ATOM 0 HG LEU A 118 1.222 -20.578 -7.307 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.027 -19.647 -5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.323 -20.418 -6.059 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.194 -18.644 -6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.127 -18.671 -6.136 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.095 -17.549 -7.122 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.086 -18.627 -7.903 1.00 0.00 H new ATOM 1736 N GLU A 119 4.152 -18.160 -11.169 1.00 0.00 N ATOM 1737 CA GLU A 119 5.072 -18.194 -12.326 1.00 0.00 C ATOM 1738 C GLU A 119 6.387 -17.414 -12.106 1.00 0.00 C ATOM 1739 O GLU A 119 7.424 -17.750 -12.687 1.00 0.00 O ATOM 1740 CB GLU A 119 4.366 -17.579 -13.557 1.00 0.00 C ATOM 1741 CG GLU A 119 3.093 -18.312 -14.011 1.00 0.00 C ATOM 1742 CD GLU A 119 3.395 -19.742 -14.502 1.00 0.00 C ATOM 1743 OE1 GLU A 119 4.112 -19.906 -15.522 1.00 0.00 O ATOM 1744 OE2 GLU A 119 2.918 -20.722 -13.877 1.00 0.00 O ATOM 0 H GLU A 119 3.239 -17.780 -11.418 1.00 0.00 H new ATOM 0 HA GLU A 119 5.330 -19.243 -12.472 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.110 -16.544 -13.330 1.00 0.00 H new ATOM 0 HB3 GLU A 119 5.071 -17.558 -14.388 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.384 -18.355 -13.184 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.615 -17.747 -14.811 1.00 0.00 H new ATOM 1749 N GLY A 120 6.348 -16.366 -11.273 1.00 0.00 N ATOM 1750 CA GLY A 120 7.424 -15.391 -11.072 1.00 0.00 C ATOM 1751 C GLY A 120 7.200 -14.529 -9.830 1.00 0.00 C ATOM 1752 O GLY A 120 7.342 -13.311 -9.885 1.00 0.00 O ATOM 0 H GLY A 120 5.530 -16.167 -10.697 1.00 0.00 H new ATOM 0 HA2 GLY A 120 8.375 -15.916 -10.981 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.498 -14.748 -11.949 1.00 0.00 H new ATOM 1755 N LEU A 121 6.823 -15.137 -8.703 1.00 0.00 N ATOM 1756 CA LEU A 121 6.530 -14.407 -7.459 1.00 0.00 C ATOM 1757 C LEU A 121 7.783 -13.744 -6.862 1.00 0.00 C ATOM 1758 O LEU A 121 7.717 -12.653 -6.299 1.00 0.00 O ATOM 1759 CB LEU A 121 5.760 -15.331 -6.487 1.00 0.00 C ATOM 1760 CG LEU A 121 6.466 -15.811 -5.199 1.00 0.00 C ATOM 1761 CD1 LEU A 121 6.254 -14.811 -4.054 1.00 0.00 C ATOM 1762 CD2 LEU A 121 5.890 -17.153 -4.749 1.00 0.00 C ATOM 0 H LEU A 121 6.711 -16.148 -8.623 1.00 0.00 H new ATOM 0 HA LEU A 121 5.874 -13.564 -7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.849 -14.811 -6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.455 -16.216 -7.045 1.00 0.00 H new ATOM 0 HG LEU A 121 7.528 -15.903 -5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.760 -15.171 -3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.663 -13.841 -4.337 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.188 -14.710 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.396 -17.480 -3.841 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.824 -17.043 -4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.039 -17.894 -5.534 1.00 0.00 H new ATOM 1773 N ASP A 122 8.936 -14.387 -7.045 1.00 0.00 N ATOM 1774 CA ASP A 122 10.278 -13.867 -6.747 1.00 0.00 C ATOM 1775 C ASP A 122 10.749 -12.843 -7.802 1.00 0.00 C ATOM 1776 O ASP A 122 11.718 -12.112 -7.576 1.00 0.00 O ATOM 1777 CB ASP A 122 11.253 -15.059 -6.661 1.00 0.00 C ATOM 1778 CG ASP A 122 10.814 -16.104 -5.615 1.00 0.00 C ATOM 1779 OD1 ASP A 122 10.832 -15.799 -4.398 1.00 0.00 O ATOM 1780 OD2 ASP A 122 10.462 -17.242 -6.011 1.00 0.00 O ATOM 0 H ASP A 122 8.965 -15.333 -7.424 1.00 0.00 H new ATOM 0 HA ASP A 122 10.250 -13.336 -5.795 1.00 0.00 H new ATOM 0 HB2 ASP A 122 11.326 -15.536 -7.638 1.00 0.00 H new ATOM 0 HB3 ASP A 122 12.248 -14.693 -6.409 1.00 0.00 H new ATOM 1784 N ASN A 123 10.062 -12.753 -8.951 1.00 0.00 N ATOM 1785 CA ASN A 123 10.370 -11.829 -10.034 1.00 0.00 C ATOM 1786 C ASN A 123 9.780 -10.445 -9.722 1.00 0.00 C ATOM 1787 O ASN A 123 8.738 -10.038 -10.238 1.00 0.00 O ATOM 1788 CB ASN A 123 9.892 -12.419 -11.378 1.00 0.00 C ATOM 1789 CG ASN A 123 10.658 -11.875 -12.567 1.00 0.00 C ATOM 1790 OD1 ASN A 123 11.475 -10.971 -12.470 1.00 0.00 O ATOM 1791 ND2 ASN A 123 10.449 -12.432 -13.739 1.00 0.00 N ATOM 0 H ASN A 123 9.254 -13.342 -9.150 1.00 0.00 H new ATOM 0 HA ASN A 123 11.447 -11.691 -10.124 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.996 -13.504 -11.350 1.00 0.00 H new ATOM 0 HB3 ASN A 123 8.831 -12.204 -11.507 1.00 0.00 H new ATOM 0 HD21 ASN A 123 10.966 -12.109 -14.557 1.00 0.00 H new ATOM 0 HD22 ASN A 123 9.769 -13.187 -13.831 1.00 0.00 H new ATOM 1797 N GLN A 124 10.455 -9.718 -8.833 1.00 0.00 N ATOM 1798 CA GLN A 124 10.127 -8.353 -8.408 1.00 0.00 C ATOM 1799 C GLN A 124 10.337 -7.298 -9.537 1.00 0.00 C ATOM 1800 O GLN A 124 10.563 -6.121 -9.267 1.00 0.00 O ATOM 1801 CB GLN A 124 10.930 -8.087 -7.118 1.00 0.00 C ATOM 1802 CG GLN A 124 12.382 -7.624 -7.356 1.00 0.00 C ATOM 1803 CD GLN A 124 13.306 -7.964 -6.192 1.00 0.00 C ATOM 1804 OE1 GLN A 124 13.082 -7.600 -5.045 1.00 0.00 O ATOM 1805 NE2 GLN A 124 14.369 -8.706 -6.437 1.00 0.00 N ATOM 0 H GLN A 124 11.286 -10.080 -8.365 1.00 0.00 H new ATOM 0 HA GLN A 124 9.063 -8.254 -8.193 1.00 0.00 H new ATOM 0 HB2 GLN A 124 10.411 -7.329 -6.531 1.00 0.00 H new ATOM 0 HB3 GLN A 124 10.945 -8.998 -6.520 1.00 0.00 H new ATOM 0 HG2 GLN A 124 12.763 -8.089 -8.265 1.00 0.00 H new ATOM 0 HG3 GLN A 124 12.393 -6.547 -7.521 1.00 0.00 H new ATOM 0 HE21 GLN A 124 14.566 -9.016 -7.389 1.00 0.00 H new ATOM 0 HE22 GLN A 124 14.993 -8.970 -5.675 1.00 0.00 H new ATOM 1812 N GLU A 125 10.331 -7.716 -10.806 1.00 0.00 N ATOM 1813 CA GLU A 125 10.748 -6.971 -12.001 1.00 0.00 C ATOM 1814 C GLU A 125 9.736 -7.196 -13.137 1.00 0.00 C ATOM 1815 O GLU A 125 9.138 -8.272 -13.240 1.00 0.00 O ATOM 1816 CB GLU A 125 12.154 -7.419 -12.452 1.00 0.00 C ATOM 1817 CG GLU A 125 13.220 -7.319 -11.349 1.00 0.00 C ATOM 1818 CD GLU A 125 14.633 -7.575 -11.911 1.00 0.00 C ATOM 1819 OE1 GLU A 125 14.918 -8.702 -12.388 1.00 0.00 O ATOM 1820 OE2 GLU A 125 15.480 -6.650 -11.875 1.00 0.00 O ATOM 0 H GLU A 125 10.011 -8.655 -11.044 1.00 0.00 H new ATOM 0 HA GLU A 125 10.783 -5.909 -11.757 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.102 -8.450 -12.802 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.464 -6.810 -13.301 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.182 -6.330 -10.892 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.002 -8.042 -10.563 1.00 0.00 H new ATOM 1825 N GLY A 126 9.520 -6.186 -13.990 1.00 0.00 N ATOM 1826 CA GLY A 126 8.470 -6.225 -15.019 1.00 0.00 C ATOM 1827 C GLY A 126 7.063 -6.415 -14.422 1.00 0.00 C ATOM 1828 O GLY A 126 6.231 -7.116 -15.004 1.00 0.00 O ATOM 0 H GLY A 126 10.064 -5.323 -13.988 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.495 -5.299 -15.594 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.678 -7.038 -15.715 1.00 0.00 H new ATOM 1831 N GLY A 127 6.805 -5.844 -13.235 1.00 0.00 N ATOM 1832 CA GLY A 127 5.492 -5.831 -12.574 1.00 0.00 C ATOM 1833 C GLY A 127 4.366 -5.184 -13.395 1.00 0.00 C ATOM 1834 O GLY A 127 4.573 -4.652 -14.486 1.00 0.00 O ATOM 0 H GLY A 127 7.525 -5.365 -12.694 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.208 -6.857 -12.339 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.583 -5.301 -11.626 1.00 0.00 H new ATOM 1837 N VAL A 128 3.146 -5.193 -12.846 1.00 0.00 N ATOM 1838 CA VAL A 128 1.980 -4.569 -13.517 1.00 0.00 C ATOM 1839 C VAL A 128 2.035 -3.047 -13.564 1.00 0.00 C ATOM 1840 O VAL A 128 1.277 -2.436 -14.319 1.00 0.00 O ATOM 1841 CB VAL A 128 0.620 -5.003 -12.943 1.00 0.00 C ATOM 1842 CG1 VAL A 128 0.433 -6.510 -13.052 1.00 0.00 C ATOM 1843 CG2 VAL A 128 0.389 -4.519 -11.501 1.00 0.00 C ATOM 0 H VAL A 128 2.932 -5.620 -11.945 1.00 0.00 H new ATOM 0 HA VAL A 128 2.059 -4.948 -14.536 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.139 -4.515 -13.555 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.537 -6.787 -12.639 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.479 -6.808 -14.100 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.222 -7.016 -12.496 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.588 -4.858 -11.155 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.165 -4.925 -10.852 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.426 -3.430 -11.472 1.00 0.00 H new ATOM 1853 N CYS A 129 2.929 -2.399 -12.810 1.00 0.00 N ATOM 1854 CA CYS A 129 3.096 -0.944 -12.856 1.00 0.00 C ATOM 1855 C CYS A 129 3.373 -0.380 -14.269 1.00 0.00 C ATOM 1856 O CYS A 129 3.116 0.795 -14.534 1.00 0.00 O ATOM 1857 CB CYS A 129 4.187 -0.523 -11.867 1.00 0.00 C ATOM 1858 SG CYS A 129 5.888 -0.554 -12.500 1.00 0.00 S ATOM 0 H CYS A 129 3.554 -2.866 -12.154 1.00 0.00 H new ATOM 0 HA CYS A 129 2.140 -0.509 -12.565 1.00 0.00 H new ATOM 0 HB2 CYS A 129 3.967 0.487 -11.522 1.00 0.00 H new ATOM 0 HB3 CYS A 129 4.132 -1.176 -10.996 1.00 0.00 H new ATOM 1862 N GLN A 130 3.847 -1.244 -15.173 1.00 0.00 N ATOM 1863 CA GLN A 130 4.079 -1.003 -16.596 1.00 0.00 C ATOM 1864 C GLN A 130 2.799 -0.676 -17.408 1.00 0.00 C ATOM 1865 O GLN A 130 2.890 0.035 -18.412 1.00 0.00 O ATOM 1866 CB GLN A 130 4.796 -2.255 -17.137 1.00 0.00 C ATOM 1867 CG GLN A 130 5.699 -1.968 -18.351 1.00 0.00 C ATOM 1868 CD GLN A 130 6.993 -2.780 -18.260 1.00 0.00 C ATOM 1869 OE1 GLN A 130 7.027 -3.981 -18.492 1.00 0.00 O ATOM 1870 NE2 GLN A 130 8.104 -2.181 -17.874 1.00 0.00 N ATOM 0 H GLN A 130 4.095 -2.197 -14.908 1.00 0.00 H new ATOM 0 HA GLN A 130 4.687 -0.105 -16.712 1.00 0.00 H new ATOM 0 HB2 GLN A 130 5.399 -2.692 -16.341 1.00 0.00 H new ATOM 0 HB3 GLN A 130 4.050 -2.999 -17.417 1.00 0.00 H new ATOM 0 HG2 GLN A 130 5.171 -2.216 -19.271 1.00 0.00 H new ATOM 0 HG3 GLN A 130 5.932 -0.904 -18.395 1.00 0.00 H new ATOM 0 HE21 GLN A 130 8.101 -1.181 -17.675 1.00 0.00 H new ATOM 0 HE22 GLN A 130 8.965 -2.718 -17.775 1.00 0.00 H new ATOM 1877 N THR A 131 1.617 -1.142 -16.958 1.00 0.00 N ATOM 1878 CA THR A 131 0.302 -0.928 -17.623 1.00 0.00 C ATOM 1879 C THR A 131 -0.856 -0.672 -16.643 1.00 0.00 C ATOM 1880 O THR A 131 -1.532 0.349 -16.782 1.00 0.00 O ATOM 1881 CB THR A 131 -0.065 -2.116 -18.540 1.00 0.00 C ATOM 1882 OG1 THR A 131 0.834 -2.186 -19.632 1.00 0.00 O ATOM 1883 CG2 THR A 131 -1.492 -2.033 -19.104 1.00 0.00 C ATOM 0 H THR A 131 1.541 -1.692 -16.102 1.00 0.00 H new ATOM 0 HA THR A 131 0.432 -0.023 -18.217 1.00 0.00 H new ATOM 0 HB THR A 131 -0.000 -3.006 -17.914 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.593 -2.943 -20.206 1.00 0.00 H new ATOM 0 HG21 THR A 131 -1.683 -2.898 -19.739 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.208 -2.021 -18.282 1.00 0.00 H new ATOM 0 HG23 THR A 131 -1.599 -1.121 -19.692 1.00 0.00 H new ATOM 1891 N ARG A 132 -1.089 -1.538 -15.635 1.00 0.00 N ATOM 1892 CA ARG A 132 -2.048 -1.268 -14.535 1.00 0.00 C ATOM 1893 C ARG A 132 -1.690 0.026 -13.806 1.00 0.00 C ATOM 1894 O ARG A 132 -2.589 0.746 -13.386 1.00 0.00 O ATOM 1895 CB ARG A 132 -2.058 -2.417 -13.509 1.00 0.00 C ATOM 1896 CG ARG A 132 -2.750 -3.727 -13.945 1.00 0.00 C ATOM 1897 CD ARG A 132 -4.236 -3.786 -13.561 1.00 0.00 C ATOM 1898 NE ARG A 132 -5.138 -3.460 -14.679 1.00 0.00 N ATOM 1899 CZ ARG A 132 -6.442 -3.271 -14.578 1.00 0.00 C ATOM 1900 NH1 ARG A 132 -7.063 -3.255 -13.433 1.00 0.00 N ATOM 1901 NH2 ARG A 132 -7.163 -3.101 -15.645 1.00 0.00 N ATOM 0 H ARG A 132 -0.622 -2.441 -15.557 1.00 0.00 H new ATOM 0 HA ARG A 132 -3.035 -1.177 -14.989 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -1.026 -2.648 -13.246 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -2.546 -2.060 -12.602 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -2.656 -3.837 -15.025 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -2.231 -4.572 -13.492 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -4.470 -4.785 -13.193 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -4.420 -3.093 -12.740 1.00 0.00 H new ATOM 0 HE ARG A 132 -4.722 -3.373 -15.606 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -6.541 -3.392 -12.568 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -8.072 -3.106 -13.402 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -6.723 -3.113 -16.565 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -8.169 -2.955 -15.563 1.00 0.00 H new ATOM 1912 N ALA A 133 -0.391 0.331 -13.688 1.00 0.00 N ATOM 1913 CA ALA A 133 0.116 1.462 -12.915 1.00 0.00 C ATOM 1914 C ALA A 133 -0.428 1.453 -11.471 1.00 0.00 C ATOM 1915 O ALA A 133 -1.288 2.247 -11.101 1.00 0.00 O ATOM 1916 CB ALA A 133 -0.117 2.761 -13.698 1.00 0.00 C ATOM 0 H ALA A 133 0.346 -0.213 -14.136 1.00 0.00 H new ATOM 0 HA ALA A 133 1.195 1.378 -12.784 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.261 3.606 -13.122 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.407 2.709 -14.653 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.184 2.892 -13.876 1.00 0.00 H new ATOM 1922 N MET A 134 0.068 0.512 -10.661 1.00 0.00 N ATOM 1923 CA MET A 134 -0.257 0.388 -9.240 1.00 0.00 C ATOM 1924 C MET A 134 0.897 0.943 -8.389 1.00 0.00 C ATOM 1925 O MET A 134 1.688 0.180 -7.830 1.00 0.00 O ATOM 1926 CB MET A 134 -0.637 -1.069 -8.910 1.00 0.00 C ATOM 1927 CG MET A 134 -1.132 -1.183 -7.456 1.00 0.00 C ATOM 1928 SD MET A 134 -2.695 -2.060 -7.170 1.00 0.00 S ATOM 1929 CE MET A 134 -2.204 -3.713 -7.712 1.00 0.00 C ATOM 0 H MET A 134 0.722 -0.201 -10.985 1.00 0.00 H new ATOM 0 HA MET A 134 -1.132 0.990 -8.994 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.415 -1.411 -9.593 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.226 -1.718 -9.058 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.356 -1.680 -6.874 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.234 -0.175 -7.055 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.047 -4.396 -7.607 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.895 -3.676 -8.757 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.374 -4.065 -7.100 1.00 0.00 H new ATOM 1937 N LYS A 135 0.995 2.279 -8.306 1.00 0.00 N ATOM 1938 CA LYS A 135 1.833 2.997 -7.335 1.00 0.00 C ATOM 1939 C LYS A 135 1.033 3.990 -6.494 1.00 0.00 C ATOM 1940 O LYS A 135 -0.121 4.294 -6.792 1.00 0.00 O ATOM 1941 CB LYS A 135 3.080 3.626 -8.006 1.00 0.00 C ATOM 1942 CG LYS A 135 2.901 4.684 -9.106 1.00 0.00 C ATOM 1943 CD LYS A 135 2.872 4.111 -10.536 1.00 0.00 C ATOM 1944 CE LYS A 135 3.128 5.261 -11.520 1.00 0.00 C ATOM 1945 NZ LYS A 135 2.938 4.859 -12.942 1.00 0.00 N ATOM 0 H LYS A 135 0.481 2.904 -8.927 1.00 0.00 H new ATOM 0 HA LYS A 135 2.209 2.258 -6.628 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.682 4.076 -7.217 1.00 0.00 H new ATOM 0 HB3 LYS A 135 3.667 2.811 -8.430 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.973 5.226 -8.925 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.712 5.408 -9.033 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.631 3.337 -10.651 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.908 3.645 -10.739 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.456 6.087 -11.288 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.145 5.629 -11.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.528 5.458 -13.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.215 3.864 -13.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.938 4.974 -13.205 1.00 0.00 H new ATOM 1955 N ILE A 136 1.647 4.498 -5.431 1.00 0.00 N ATOM 1956 CA ILE A 136 1.107 5.598 -4.636 1.00 0.00 C ATOM 1957 C ILE A 136 2.084 6.769 -4.627 1.00 0.00 C ATOM 1958 O ILE A 136 3.303 6.588 -4.704 1.00 0.00 O ATOM 1959 CB ILE A 136 0.576 5.183 -3.222 1.00 0.00 C ATOM 1960 CG1 ILE A 136 1.577 5.369 -2.048 1.00 0.00 C ATOM 1961 CG2 ILE A 136 -0.001 3.747 -3.210 1.00 0.00 C ATOM 1962 CD1 ILE A 136 1.453 6.681 -1.261 1.00 0.00 C ATOM 0 H ILE A 136 2.545 4.154 -5.092 1.00 0.00 H new ATOM 0 HA ILE A 136 0.197 5.937 -5.130 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.227 5.897 -3.039 1.00 0.00 H new ATOM 0 HG12 ILE A 136 1.451 4.538 -1.354 1.00 0.00 H new ATOM 0 HG13 ILE A 136 2.590 5.301 -2.446 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.356 3.506 -2.208 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -0.830 3.682 -3.914 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.777 3.040 -3.499 1.00 0.00 H new ATOM 0 HD11 ILE A 136 2.200 6.701 -0.468 1.00 0.00 H new ATOM 0 HD12 ILE A 136 1.614 7.525 -1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 136 0.457 6.750 -0.823 1.00 0.00 H new ATOM 1973 N LEU A 137 1.519 7.963 -4.513 1.00 0.00 N ATOM 1974 CA LEU A 137 2.223 9.234 -4.423 1.00 0.00 C ATOM 1975 C LEU A 137 1.690 9.965 -3.181 1.00 0.00 C ATOM 1976 O LEU A 137 0.476 10.118 -2.995 1.00 0.00 O ATOM 1977 CB LEU A 137 2.036 9.988 -5.763 1.00 0.00 C ATOM 1978 CG LEU A 137 1.902 11.524 -5.682 1.00 0.00 C ATOM 1979 CD1 LEU A 137 3.178 12.249 -5.253 1.00 0.00 C ATOM 1980 CD2 LEU A 137 1.515 12.058 -7.056 1.00 0.00 C ATOM 0 H LEU A 137 0.506 8.077 -4.479 1.00 0.00 H new ATOM 0 HA LEU A 137 3.300 9.133 -4.289 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.884 9.754 -6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.146 9.594 -6.254 1.00 0.00 H new ATOM 0 HG LEU A 137 1.147 11.717 -4.920 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.994 13.323 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.477 11.904 -4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.974 12.037 -5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.417 13.143 -7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.286 11.793 -7.780 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.565 11.621 -7.362 1.00 0.00 H new ATOM 1991 N MET A 138 2.622 10.401 -2.335 1.00 0.00 N ATOM 1992 CA MET A 138 2.389 11.186 -1.127 1.00 0.00 C ATOM 1993 C MET A 138 3.113 12.524 -1.259 1.00 0.00 C ATOM 1994 O MET A 138 4.327 12.564 -1.497 1.00 0.00 O ATOM 1995 CB MET A 138 2.917 10.395 0.077 1.00 0.00 C ATOM 1996 CG MET A 138 2.028 10.498 1.315 1.00 0.00 C ATOM 1997 SD MET A 138 2.464 9.273 2.581 1.00 0.00 S ATOM 1998 CE MET A 138 1.030 9.407 3.677 1.00 0.00 C ATOM 0 H MET A 138 3.612 10.205 -2.483 1.00 0.00 H new ATOM 0 HA MET A 138 1.325 11.379 -0.986 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.015 9.346 -0.203 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.916 10.753 0.327 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.112 11.499 1.737 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.987 10.361 1.024 1.00 0.00 H new ATOM 0 HE1 MET A 138 1.144 8.714 4.511 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.957 10.426 4.058 1.00 0.00 H new ATOM 0 HE3 MET A 138 0.124 9.162 3.123 1.00 0.00 H new ATOM 2006 N LYS A 139 2.359 13.617 -1.110 1.00 0.00 N ATOM 2007 CA LYS A 139 2.898 14.982 -1.155 1.00 0.00 C ATOM 2008 C LYS A 139 3.984 15.160 -0.080 1.00 0.00 C ATOM 2009 O LYS A 139 3.972 14.471 0.941 1.00 0.00 O ATOM 2010 CB LYS A 139 1.731 15.977 -1.012 1.00 0.00 C ATOM 2011 CG LYS A 139 2.004 17.311 -1.729 1.00 0.00 C ATOM 2012 CD LYS A 139 0.714 18.139 -1.853 1.00 0.00 C ATOM 2013 CE LYS A 139 0.312 18.797 -0.526 1.00 0.00 C ATOM 2014 NZ LYS A 139 -1.119 19.209 -0.522 1.00 0.00 N ATOM 0 H LYS A 139 1.352 13.581 -0.954 1.00 0.00 H new ATOM 0 HA LYS A 139 3.385 15.177 -2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.824 15.529 -1.418 1.00 0.00 H new ATOM 0 HB3 LYS A 139 1.547 16.167 0.045 1.00 0.00 H new ATOM 0 HG2 LYS A 139 2.754 17.878 -1.178 1.00 0.00 H new ATOM 0 HG3 LYS A 139 2.415 17.119 -2.720 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.852 18.910 -2.611 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.096 17.496 -2.197 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.492 18.101 0.293 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.941 19.669 -0.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.351 19.649 0.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.286 19.893 -1.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.721 18.374 -0.667 1.00 0.00 H new ATOM 2024 N VAL A 140 4.899 16.108 -0.283 1.00 0.00 N ATOM 2025 CA VAL A 140 5.998 16.435 0.658 1.00 0.00 C ATOM 2026 C VAL A 140 5.539 16.855 2.067 1.00 0.00 C ATOM 2027 O VAL A 140 6.293 16.721 3.029 1.00 0.00 O ATOM 2028 CB VAL A 140 6.916 17.538 0.091 1.00 0.00 C ATOM 2029 CG1 VAL A 140 7.714 17.020 -1.108 1.00 0.00 C ATOM 2030 CG2 VAL A 140 6.178 18.825 -0.314 1.00 0.00 C ATOM 0 H VAL A 140 4.907 16.689 -1.121 1.00 0.00 H new ATOM 0 HA VAL A 140 6.541 15.496 0.765 1.00 0.00 H new ATOM 0 HB VAL A 140 7.584 17.799 0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 140 8.354 17.815 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 140 8.330 16.176 -0.798 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.027 16.699 -1.891 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.895 19.549 -0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 140 5.441 18.595 -1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.674 19.245 0.557 1.00 0.00 H new ATOM 2040 N GLY A 141 4.321 17.392 2.182 1.00 0.00 N ATOM 2041 CA GLY A 141 3.647 17.818 3.420 1.00 0.00 C ATOM 2042 C GLY A 141 2.769 19.052 3.180 1.00 0.00 C ATOM 2043 O GLY A 141 1.541 18.940 3.119 1.00 0.00 O ATOM 0 H GLY A 141 3.738 17.553 1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 141 3.034 17.002 3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 141 4.392 18.042 4.184 1.00 0.00 H new ATOM 2046 N GLN A 142 3.414 20.205 2.940 1.00 0.00 N ATOM 2047 CA GLN A 142 2.785 21.535 2.777 1.00 0.00 C ATOM 2048 C GLN A 142 1.685 21.828 3.837 1.00 0.00 C ATOM 2049 O GLN A 142 0.641 22.443 3.516 1.00 0.00 O ATOM 2050 CB GLN A 142 2.362 21.685 1.293 1.00 0.00 C ATOM 2051 CG GLN A 142 3.507 22.196 0.398 1.00 0.00 C ATOM 2052 CD GLN A 142 3.079 22.297 -1.071 1.00 0.00 C ATOM 2053 OE1 GLN A 142 2.690 21.324 -1.706 1.00 0.00 O ATOM 2054 NE2 GLN A 142 3.104 23.470 -1.677 1.00 0.00 N ATOM 0 H GLN A 142 4.429 20.243 2.850 1.00 0.00 H new ATOM 0 HA GLN A 142 3.502 22.327 2.991 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.016 20.722 0.919 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.520 22.374 1.227 1.00 0.00 H new ATOM 0 HG2 GLN A 142 3.834 23.175 0.749 1.00 0.00 H new ATOM 0 HG3 GLN A 142 4.362 21.525 0.482 1.00 0.00 H new ATOM 0 HE21 GLN A 142 3.423 24.298 -1.173 1.00 0.00 H new ATOM 0 HE22 GLN A 142 2.804 23.548 -2.649 1.00 0.00 H new TER 2061 GLN A 142