USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1164 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 19 ASN : amide:sc= -0.34 K(o=-0.28,f=-1!) USER MOD Set 1.2: A 149 TYR OH : rot 26:sc= 0.0563 USER MOD Set 2.1: A 135 ASN : amide:sc= 0.289 K(o=0.55,f=-12!) USER MOD Set 2.2: A 138 ASN : amide:sc= 0.266 K(o=0.55,f=-9.2!) USER MOD Set 3.1: A 76 LYS NZ :NH3+ -112:sc= 0.0259 (180deg=0) USER MOD Set 3.2: A 108 TYR OH : rot 180:sc= 0.0234 USER MOD Set 4.1: A 87 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 88 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 59 GLN : amide:sc= -0.576 K(o=-3.6,f=-0.12) USER MOD Set 5.2: A 143 GLN : amide:sc= -3.05! K(o=-3.6!,f=-0.12) USER MOD Set 6.1: A 55 TYR OH : rot -114:sc= 0.52 USER MOD Set 6.2: A 57 THR OG1 : rot 112:sc= 1.76 USER MOD Set 7.1: A 40 THR OG1 : rot -92:sc= 1.33 USER MOD Set 7.2: A 41 GLN : amide:sc= -0.195 X(o=1.1,f=0.7) USER MOD Set 8.1: A 5 THR OG1 : rot -146:sc= 1.03 USER MOD Set 8.2: A 7 ASN : amide:sc= -0.516 K(o=0.59,f=3.1) USER MOD Set 8.3: A 9 THR OG1 : rot 180:sc= 0.0762 USER MOD Single : A 1 PHE N :NH3+ 147:sc= 1.18 (180deg=1.09) USER MOD Single : A 4 LYS NZ :NH3+ -170:sc= 0.357 (180deg=0.0531) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -2.41! C(o=-2.4!,f=-5.7!) USER MOD Single : A 29 ASN : amide:sc= -0.685 X(o=-0.69,f=-0.29) USER MOD Single : A 32 GLN : amide:sc= -0.0884 X(o=-0.088,f=-0.086) USER MOD Single : A 33 ASN : amide:sc= -1.4! K(o=-1.4!,f=-0.047) USER MOD Single : A 39 SER OG : rot -42:sc= 0.328 USER MOD Single : A 45 HIS : no HD1:sc= -0.0235 X(o=-0.023,f=0) USER MOD Single : A 46 ASN : amide:sc= -1.69 K(o=-1.7,f=-7.6!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.497 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -23:sc= -0.461 USER MOD Single : A 78 SER OG : rot -49:sc= 0.416 USER MOD Single : A 80 SER OG : rot 180:sc= 0.0356 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 132:sc= -1.82 USER MOD Single : A 86 THR OG1 : rot -109:sc= 0.802 USER MOD Single : A 90 THR OG1 : rot 140:sc= 0.209 USER MOD Single : A 95 TYR OH : rot 150:sc= -1.1 USER MOD Single : A 96 ASN : amide:sc= -0.0348 X(o=-0.035,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0311 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -162:sc= 1.45 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -44:sc= 0.583 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -5.4! C(o=-5.4!,f=-7.6!) USER MOD Single : A 134 THR OG1 : rot -95:sc= 0.84 USER MOD Single : A 136 ASN : amide:sc= -2.85 K(o=-2.8,f=-0.22) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.495 K(o=0.5,f=-0.059) USER MOD Single : A 151 ASN : amide:sc= -0.0681 X(o=-0.068,f=0.34) USER MOD Single : A 152 ASN : amide:sc= -0.789 K(o=-0.79,f=-0.003) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 17.163 2.045 -0.963 1.00 0.00 N ATOM 2 CA PHE A 1 15.765 2.061 -1.353 1.00 0.00 C ATOM 3 C PHE A 1 14.949 2.630 -0.246 1.00 0.00 C ATOM 4 O PHE A 1 15.139 2.260 0.913 1.00 0.00 O ATOM 5 CB PHE A 1 15.309 0.650 -1.613 1.00 0.00 C ATOM 6 CG PHE A 1 13.986 0.511 -2.304 1.00 0.00 C ATOM 7 CD1 PHE A 1 13.852 0.812 -3.643 1.00 0.00 C ATOM 8 CD2 PHE A 1 12.899 0.048 -1.628 1.00 0.00 C ATOM 9 CE1 PHE A 1 12.648 0.646 -4.275 1.00 0.00 C ATOM 10 CE2 PHE A 1 11.697 -0.128 -2.247 1.00 0.00 C ATOM 11 CZ PHE A 1 11.569 0.167 -3.566 1.00 0.00 C ATOM 0 H1 PHE A 1 17.633 1.222 -1.391 1.00 0.00 H new ATOM 0 H2 PHE A 1 17.625 2.917 -1.291 1.00 0.00 H new ATOM 0 H3 PHE A 1 17.234 1.984 0.073 1.00 0.00 H new ATOM 0 HA PHE A 1 15.645 2.666 -2.251 1.00 0.00 H new ATOM 0 HB2 PHE A 1 16.067 0.148 -2.215 1.00 0.00 H new ATOM 0 HB3 PHE A 1 15.258 0.123 -0.660 1.00 0.00 H new ATOM 0 HD1 PHE A 1 14.702 1.181 -4.197 1.00 0.00 H new ATOM 0 HD2 PHE A 1 12.991 -0.185 -0.577 1.00 0.00 H new ATOM 0 HE1 PHE A 1 12.546 0.889 -5.322 1.00 0.00 H new ATOM 0 HE2 PHE A 1 10.850 -0.501 -1.690 1.00 0.00 H new ATOM 0 HZ PHE A 1 10.619 0.026 -4.060 1.00 0.00 H new ATOM 23 N ALA A 2 14.076 3.521 -0.589 1.00 0.00 N ATOM 24 CA ALA A 2 13.125 4.081 0.326 1.00 0.00 C ATOM 25 C ALA A 2 11.870 4.388 -0.461 1.00 0.00 C ATOM 26 O ALA A 2 11.854 4.204 -1.680 1.00 0.00 O ATOM 27 CB ALA A 2 13.682 5.321 0.973 1.00 0.00 C ATOM 0 H ALA A 2 14.000 3.891 -1.536 1.00 0.00 H new ATOM 0 HA ALA A 2 12.900 3.380 1.130 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.946 5.732 1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.592 5.070 1.518 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.912 6.060 0.205 1.00 0.00 H new ATOM 33 N CYS A 3 10.838 4.847 0.183 1.00 0.00 N ATOM 34 CA CYS A 3 9.592 5.059 -0.521 1.00 0.00 C ATOM 35 C CYS A 3 8.923 6.360 -0.097 1.00 0.00 C ATOM 36 O CYS A 3 9.217 6.896 0.967 1.00 0.00 O ATOM 37 CB CYS A 3 8.654 3.868 -0.313 1.00 0.00 C ATOM 38 SG CYS A 3 9.257 2.257 -0.937 1.00 0.00 S ATOM 0 H CYS A 3 10.824 5.080 1.176 1.00 0.00 H new ATOM 0 HA CYS A 3 9.817 5.142 -1.584 1.00 0.00 H new ATOM 0 HB2 CYS A 3 8.453 3.770 0.754 1.00 0.00 H new ATOM 0 HB3 CYS A 3 7.703 4.090 -0.797 1.00 0.00 H new ATOM 43 N LYS A 4 8.027 6.857 -0.928 1.00 0.00 N ATOM 44 CA LYS A 4 7.335 8.110 -0.680 1.00 0.00 C ATOM 45 C LYS A 4 5.892 8.033 -1.188 1.00 0.00 C ATOM 46 O LYS A 4 5.570 7.198 -2.013 1.00 0.00 O ATOM 47 CB LYS A 4 8.120 9.280 -1.328 1.00 0.00 C ATOM 48 CG LYS A 4 8.230 9.306 -2.860 1.00 0.00 C ATOM 49 CD LYS A 4 7.043 9.998 -3.505 1.00 0.00 C ATOM 50 CE LYS A 4 7.389 10.583 -4.863 1.00 0.00 C ATOM 51 NZ LYS A 4 7.756 9.591 -5.874 1.00 0.00 N ATOM 0 H LYS A 4 7.756 6.401 -1.799 1.00 0.00 H new ATOM 0 HA LYS A 4 7.288 8.295 0.393 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.655 10.213 -1.010 1.00 0.00 H new ATOM 0 HB3 LYS A 4 9.131 9.272 -0.920 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.148 9.817 -3.149 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.302 8.285 -3.235 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.225 9.286 -3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.687 10.792 -2.849 1.00 0.00 H new ATOM 0 HE2 LYS A 4 6.535 11.155 -5.226 1.00 0.00 H new ATOM 0 HE3 LYS A 4 8.215 11.284 -4.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.138 10.074 -6.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.477 8.950 -5.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 6.914 9.043 -6.144 1.00 0.00 H new ATOM 65 N THR A 5 5.038 8.891 -0.687 1.00 0.00 N ATOM 66 CA THR A 5 3.637 8.883 -1.077 1.00 0.00 C ATOM 67 C THR A 5 3.352 9.870 -2.182 1.00 0.00 C ATOM 68 O THR A 5 4.205 10.676 -2.560 1.00 0.00 O ATOM 69 CB THR A 5 2.702 9.252 0.077 1.00 0.00 C ATOM 70 OG1 THR A 5 2.991 10.571 0.541 1.00 0.00 O ATOM 71 CG2 THR A 5 2.806 8.292 1.208 1.00 0.00 C ATOM 0 H THR A 5 5.283 9.609 -0.005 1.00 0.00 H new ATOM 0 HA THR A 5 3.451 7.861 -1.406 1.00 0.00 H new ATOM 0 HB THR A 5 1.682 9.209 -0.306 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.841 10.618 1.508 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.125 8.593 2.004 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.541 7.293 0.863 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.828 8.286 1.587 1.00 0.00 H new ATOM 79 N ALA A 6 2.126 9.862 -2.626 1.00 0.00 N ATOM 80 CA ALA A 6 1.657 10.764 -3.645 1.00 0.00 C ATOM 81 C ALA A 6 1.424 12.138 -3.059 1.00 0.00 C ATOM 82 O ALA A 6 1.474 13.140 -3.770 1.00 0.00 O ATOM 83 CB ALA A 6 0.390 10.232 -4.291 1.00 0.00 C ATOM 0 H ALA A 6 1.412 9.219 -2.285 1.00 0.00 H new ATOM 0 HA ALA A 6 2.421 10.843 -4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.052 10.929 -5.058 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.593 9.262 -4.746 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.386 10.122 -3.534 1.00 0.00 H new ATOM 89 N ASN A 7 1.189 12.194 -1.756 1.00 0.00 N ATOM 90 CA ASN A 7 0.974 13.482 -1.130 1.00 0.00 C ATOM 91 C ASN A 7 2.317 14.148 -0.860 1.00 0.00 C ATOM 92 O ASN A 7 2.441 15.370 -0.951 1.00 0.00 O ATOM 93 CB ASN A 7 0.097 13.425 0.150 1.00 0.00 C ATOM 94 CG ASN A 7 0.807 12.951 1.403 1.00 0.00 C ATOM 95 OD1 ASN A 7 1.432 13.733 2.102 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.667 11.700 1.735 1.00 0.00 N ATOM 0 H ASN A 7 1.144 11.389 -1.132 1.00 0.00 H new ATOM 0 HA ASN A 7 0.400 14.085 -1.833 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.309 14.419 0.337 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -0.750 12.765 -0.039 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.085 11.352 2.598 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.140 11.068 1.132 1.00 0.00 H new ATOM 103 N GLY A 8 3.334 13.346 -0.554 1.00 0.00 N ATOM 104 CA GLY A 8 4.650 13.900 -0.375 1.00 0.00 C ATOM 105 C GLY A 8 5.341 13.408 0.865 1.00 0.00 C ATOM 106 O GLY A 8 6.303 14.021 1.323 1.00 0.00 O ATOM 0 H GLY A 8 3.265 12.336 -0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.261 13.655 -1.244 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.576 14.987 -0.334 1.00 0.00 H new ATOM 110 N THR A 9 4.873 12.322 1.417 1.00 0.00 N ATOM 111 CA THR A 9 5.474 11.768 2.592 1.00 0.00 C ATOM 112 C THR A 9 6.566 10.817 2.177 1.00 0.00 C ATOM 113 O THR A 9 6.302 9.690 1.760 1.00 0.00 O ATOM 114 CB THR A 9 4.442 11.016 3.437 1.00 0.00 C ATOM 115 OG1 THR A 9 3.214 11.751 3.432 1.00 0.00 O ATOM 116 CG2 THR A 9 4.942 10.900 4.867 1.00 0.00 C ATOM 0 H THR A 9 4.069 11.801 1.065 1.00 0.00 H new ATOM 0 HA THR A 9 5.882 12.580 3.194 1.00 0.00 H new ATOM 0 HB THR A 9 4.286 10.020 3.023 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.546 11.276 3.969 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.206 10.365 5.467 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.886 10.355 4.879 1.00 0.00 H new ATOM 0 HG23 THR A 9 5.093 11.897 5.282 1.00 0.00 H new ATOM 124 N ALA A 10 7.766 11.289 2.232 1.00 0.00 N ATOM 125 CA ALA A 10 8.901 10.486 1.908 1.00 0.00 C ATOM 126 C ALA A 10 9.419 9.828 3.156 1.00 0.00 C ATOM 127 O ALA A 10 9.723 10.499 4.143 1.00 0.00 O ATOM 128 CB ALA A 10 9.977 11.326 1.251 1.00 0.00 C ATOM 0 H ALA A 10 7.990 12.246 2.504 1.00 0.00 H new ATOM 0 HA ALA A 10 8.605 9.713 1.198 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.834 10.697 1.011 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.585 11.769 0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.288 12.118 1.933 1.00 0.00 H new ATOM 134 N ILE A 11 9.441 8.540 3.150 1.00 0.00 N ATOM 135 CA ILE A 11 9.977 7.793 4.252 1.00 0.00 C ATOM 136 C ILE A 11 11.359 7.310 3.871 1.00 0.00 C ATOM 137 O ILE A 11 11.502 6.542 2.907 1.00 0.00 O ATOM 138 CB ILE A 11 9.129 6.554 4.608 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.676 6.929 4.897 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.743 5.860 5.822 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.803 5.729 5.173 1.00 0.00 C ATOM 0 H ILE A 11 9.089 7.967 2.383 1.00 0.00 H new ATOM 0 HA ILE A 11 9.987 8.454 5.119 1.00 0.00 H new ATOM 0 HB ILE A 11 9.128 5.879 3.752 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.643 7.601 5.755 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.272 7.478 4.047 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.149 4.983 6.079 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.762 5.552 5.588 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.757 6.549 6.666 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.783 6.059 5.371 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.809 5.068 4.306 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.186 5.192 6.041 1.00 0.00 H new ATOM 153 N PRO A 12 12.384 7.775 4.567 1.00 0.00 N ATOM 154 CA PRO A 12 13.740 7.338 4.335 1.00 0.00 C ATOM 155 C PRO A 12 14.009 5.984 5.006 1.00 0.00 C ATOM 156 O PRO A 12 13.121 5.413 5.659 1.00 0.00 O ATOM 157 CB PRO A 12 14.588 8.440 4.970 1.00 0.00 C ATOM 158 CG PRO A 12 13.724 9.042 6.027 1.00 0.00 C ATOM 159 CD PRO A 12 12.297 8.778 5.643 1.00 0.00 C ATOM 0 HA PRO A 12 13.959 7.190 3.277 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.506 8.034 5.396 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.882 9.185 4.231 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.947 8.605 7.000 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.908 10.113 6.109 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.721 8.403 6.489 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.804 9.687 5.299 1.00 0.00 H new ATOM 167 N ILE A 13 15.212 5.488 4.866 1.00 0.00 N ATOM 168 CA ILE A 13 15.585 4.213 5.432 1.00 0.00 C ATOM 169 C ILE A 13 15.578 4.303 6.973 1.00 0.00 C ATOM 170 O ILE A 13 15.815 5.379 7.550 1.00 0.00 O ATOM 171 CB ILE A 13 16.988 3.752 4.904 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.990 3.732 3.363 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.351 2.364 5.440 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.323 3.348 2.744 1.00 0.00 C ATOM 0 H ILE A 13 15.962 5.955 4.357 1.00 0.00 H new ATOM 0 HA ILE A 13 14.855 3.465 5.121 1.00 0.00 H new ATOM 0 HB ILE A 13 17.734 4.463 5.260 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.228 3.032 3.020 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.704 4.719 2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.329 2.070 5.057 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.381 2.391 6.529 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.602 1.641 5.115 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.236 3.359 1.658 1.00 0.00 H new ATOM 0 HD12 ILE A 13 19.087 4.061 3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.604 2.348 3.076 1.00 0.00 H new ATOM 186 N GLY A 14 15.245 3.206 7.617 1.00 0.00 N ATOM 187 CA GLY A 14 15.232 3.175 9.065 1.00 0.00 C ATOM 188 C GLY A 14 13.834 3.096 9.629 1.00 0.00 C ATOM 189 O GLY A 14 13.596 3.479 10.773 1.00 0.00 O ATOM 0 H GLY A 14 14.981 2.330 7.167 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.809 2.318 9.412 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.725 4.068 9.449 1.00 0.00 H new ATOM 193 N GLY A 15 12.914 2.584 8.839 1.00 0.00 N ATOM 194 CA GLY A 15 11.533 2.482 9.268 1.00 0.00 C ATOM 195 C GLY A 15 10.806 3.790 9.052 1.00 0.00 C ATOM 196 O GLY A 15 11.427 4.780 8.655 1.00 0.00 O ATOM 0 H GLY A 15 13.095 2.233 7.899 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.033 1.687 8.714 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.494 2.209 10.323 1.00 0.00 H new ATOM 200 N GLY A 16 9.524 3.806 9.265 1.00 0.00 N ATOM 201 CA GLY A 16 8.787 5.026 9.140 1.00 0.00 C ATOM 202 C GLY A 16 7.333 4.767 8.924 1.00 0.00 C ATOM 203 O GLY A 16 6.905 3.611 8.890 1.00 0.00 O ATOM 0 H GLY A 16 8.969 2.991 9.525 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.921 5.627 10.039 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.182 5.607 8.307 1.00 0.00 H new ATOM 207 N SER A 17 6.576 5.813 8.755 1.00 0.00 N ATOM 208 CA SER A 17 5.157 5.715 8.578 1.00 0.00 C ATOM 209 C SER A 17 4.658 6.887 7.744 1.00 0.00 C ATOM 210 O SER A 17 5.152 8.019 7.884 1.00 0.00 O ATOM 211 CB SER A 17 4.492 5.707 9.943 1.00 0.00 C ATOM 212 OG SER A 17 4.958 6.804 10.716 1.00 0.00 O ATOM 0 H SER A 17 6.932 6.769 8.736 1.00 0.00 H new ATOM 0 HA SER A 17 4.909 4.793 8.052 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.409 5.765 9.830 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.709 4.771 10.457 1.00 0.00 H new ATOM 0 HG SER A 17 4.523 6.793 11.594 1.00 0.00 H new ATOM 218 N ALA A 18 3.717 6.632 6.878 1.00 0.00 N ATOM 219 CA ALA A 18 3.180 7.648 6.036 1.00 0.00 C ATOM 220 C ALA A 18 1.699 7.510 5.983 1.00 0.00 C ATOM 221 O ALA A 18 1.142 6.447 6.323 1.00 0.00 O ATOM 222 CB ALA A 18 3.746 7.531 4.640 1.00 0.00 C ATOM 0 H ALA A 18 3.304 5.709 6.741 1.00 0.00 H new ATOM 0 HA ALA A 18 3.449 8.623 6.443 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.325 8.315 4.010 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.830 7.638 4.677 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.492 6.556 4.225 1.00 0.00 H new ATOM 228 N ASN A 19 1.060 8.561 5.597 1.00 0.00 N ATOM 229 CA ASN A 19 -0.364 8.568 5.441 1.00 0.00 C ATOM 230 C ASN A 19 -0.658 8.723 3.979 1.00 0.00 C ATOM 231 O ASN A 19 -0.382 9.753 3.387 1.00 0.00 O ATOM 232 CB ASN A 19 -0.998 9.697 6.262 1.00 0.00 C ATOM 233 CG ASN A 19 -0.670 9.590 7.744 1.00 0.00 C ATOM 234 OD1 ASN A 19 -1.388 8.987 8.515 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.426 10.159 8.136 1.00 0.00 N ATOM 0 H ASN A 19 1.510 9.450 5.378 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.793 7.636 5.810 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -0.649 10.658 5.884 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -2.080 9.676 6.129 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.706 10.107 9.116 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.009 10.659 7.465 1.00 0.00 H new ATOM 242 N VAL A 20 -1.130 7.681 3.395 1.00 0.00 N ATOM 243 CA VAL A 20 -1.431 7.632 1.972 1.00 0.00 C ATOM 244 C VAL A 20 -2.908 7.974 1.750 1.00 0.00 C ATOM 245 O VAL A 20 -3.756 7.503 2.479 1.00 0.00 O ATOM 246 CB VAL A 20 -1.147 6.219 1.407 1.00 0.00 C ATOM 247 CG1 VAL A 20 -1.359 6.181 -0.085 1.00 0.00 C ATOM 248 CG2 VAL A 20 0.255 5.787 1.762 1.00 0.00 C ATOM 0 H VAL A 20 -1.329 6.809 3.886 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.799 8.355 1.456 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.850 5.520 1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.153 5.177 -0.456 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.391 6.447 -0.313 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.687 6.891 -0.566 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.442 4.792 1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.971 6.491 1.338 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.366 5.766 2.846 1.00 0.00 H new ATOM 258 N TYR A 21 -3.200 8.779 0.752 1.00 0.00 N ATOM 259 CA TYR A 21 -4.561 9.221 0.482 1.00 0.00 C ATOM 260 C TYR A 21 -4.974 8.856 -0.916 1.00 0.00 C ATOM 261 O TYR A 21 -4.434 9.370 -1.885 1.00 0.00 O ATOM 262 CB TYR A 21 -4.698 10.722 0.717 1.00 0.00 C ATOM 263 CG TYR A 21 -4.692 11.091 2.177 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.513 11.115 2.908 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.876 11.397 2.830 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.510 11.426 4.246 1.00 0.00 C ATOM 267 CE2 TYR A 21 -5.889 11.719 4.173 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.694 11.726 4.878 1.00 0.00 C ATOM 269 OH TYR A 21 -4.685 12.039 6.225 1.00 0.00 O ATOM 0 H TYR A 21 -2.506 9.148 0.103 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.229 8.708 1.174 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.881 11.239 0.214 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.625 11.072 0.263 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.580 10.885 2.416 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.805 11.383 2.279 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.582 11.435 4.799 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.817 11.962 4.668 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.599 12.228 6.523 1.00 0.00 H new ATOM 279 N VAL A 22 -5.948 8.011 -1.013 1.00 0.00 N ATOM 280 CA VAL A 22 -6.374 7.476 -2.288 1.00 0.00 C ATOM 281 C VAL A 22 -7.862 7.686 -2.533 1.00 0.00 C ATOM 282 O VAL A 22 -8.694 7.482 -1.647 1.00 0.00 O ATOM 283 CB VAL A 22 -5.987 5.975 -2.407 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.442 5.204 -1.194 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.526 5.335 -3.685 1.00 0.00 C ATOM 0 H VAL A 22 -6.479 7.664 -0.214 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.849 8.030 -3.067 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.899 5.933 -2.461 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.159 4.157 -1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.971 5.617 -0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.525 5.280 -1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.228 4.287 -3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.614 5.404 -3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.121 5.857 -4.552 1.00 0.00 H new ATOM 295 N ASN A 23 -8.176 8.154 -3.702 1.00 0.00 N ATOM 296 CA ASN A 23 -9.550 8.369 -4.111 1.00 0.00 C ATOM 297 C ASN A 23 -10.086 7.112 -4.712 1.00 0.00 C ATOM 298 O ASN A 23 -9.435 6.496 -5.553 1.00 0.00 O ATOM 299 CB ASN A 23 -9.669 9.477 -5.157 1.00 0.00 C ATOM 300 CG ASN A 23 -9.305 10.849 -4.667 1.00 0.00 C ATOM 301 OD1 ASN A 23 -10.140 11.598 -4.183 1.00 0.00 O ATOM 302 ND2 ASN A 23 -8.073 11.188 -4.797 1.00 0.00 N ATOM 0 H ASN A 23 -7.488 8.403 -4.412 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.113 8.661 -3.224 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -9.030 9.228 -6.004 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -10.694 9.499 -5.527 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.763 12.110 -4.491 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.405 10.535 -5.206 1.00 0.00 H new ATOM 309 N LEU A 24 -11.226 6.716 -4.261 1.00 0.00 N ATOM 310 CA LEU A 24 -11.909 5.568 -4.804 1.00 0.00 C ATOM 311 C LEU A 24 -13.140 6.047 -5.514 1.00 0.00 C ATOM 312 O LEU A 24 -13.580 7.176 -5.279 1.00 0.00 O ATOM 313 CB LEU A 24 -12.331 4.576 -3.699 1.00 0.00 C ATOM 314 CG LEU A 24 -11.229 3.921 -2.867 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.128 3.359 -3.751 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.690 4.848 -1.780 1.00 0.00 C ATOM 0 H LEU A 24 -11.724 7.176 -3.499 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.230 5.050 -5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.999 5.101 -3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.913 3.782 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.680 3.078 -2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.360 2.900 -3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.547 2.609 -4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.686 4.164 -4.338 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.910 4.335 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.276 5.745 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.499 5.127 -1.105 1.00 0.00 H new ATOM 328 N ALA A 25 -13.663 5.214 -6.397 1.00 0.00 N ATOM 329 CA ALA A 25 -14.907 5.484 -7.101 1.00 0.00 C ATOM 330 C ALA A 25 -16.012 5.718 -6.089 1.00 0.00 C ATOM 331 O ALA A 25 -16.280 4.869 -5.270 1.00 0.00 O ATOM 332 CB ALA A 25 -15.267 4.309 -7.995 1.00 0.00 C ATOM 0 H ALA A 25 -13.234 4.324 -6.648 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.785 6.371 -7.722 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.200 4.522 -8.517 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.472 4.149 -8.723 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.388 3.413 -7.387 1.00 0.00 H new ATOM 338 N PRO A 26 -16.663 6.880 -6.133 1.00 0.00 N ATOM 339 CA PRO A 26 -17.688 7.254 -5.152 1.00 0.00 C ATOM 340 C PRO A 26 -19.019 6.525 -5.350 1.00 0.00 C ATOM 341 O PRO A 26 -19.925 6.657 -4.548 1.00 0.00 O ATOM 342 CB PRO A 26 -17.854 8.750 -5.383 1.00 0.00 C ATOM 343 CG PRO A 26 -17.501 8.949 -6.815 1.00 0.00 C ATOM 344 CD PRO A 26 -16.439 7.943 -7.133 1.00 0.00 C ATOM 0 HA PRO A 26 -17.389 6.986 -4.139 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.875 9.072 -5.178 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.200 9.327 -4.729 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.373 8.808 -7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.140 9.963 -6.989 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.536 7.564 -8.150 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.441 8.372 -7.047 1.00 0.00 H new ATOM 352 N VAL A 27 -19.110 5.762 -6.404 1.00 0.00 N ATOM 353 CA VAL A 27 -20.296 5.003 -6.727 1.00 0.00 C ATOM 354 C VAL A 27 -19.897 3.556 -6.919 1.00 0.00 C ATOM 355 O VAL A 27 -19.218 3.213 -7.896 1.00 0.00 O ATOM 356 CB VAL A 27 -20.985 5.510 -8.024 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.231 4.687 -8.315 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.339 6.988 -7.920 1.00 0.00 C ATOM 0 H VAL A 27 -18.352 5.645 -7.076 1.00 0.00 H new ATOM 0 HA VAL A 27 -21.007 5.119 -5.909 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.281 5.391 -8.848 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.704 5.053 -9.226 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.954 3.641 -8.445 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.929 4.777 -7.483 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.820 7.313 -8.843 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -22.020 7.141 -7.083 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.431 7.569 -7.760 1.00 0.00 H new ATOM 368 N VAL A 28 -20.288 2.713 -5.993 1.00 0.00 N ATOM 369 CA VAL A 28 -19.923 1.307 -6.014 1.00 0.00 C ATOM 370 C VAL A 28 -21.080 0.510 -5.457 1.00 0.00 C ATOM 371 O VAL A 28 -21.408 0.635 -4.324 1.00 0.00 O ATOM 372 CB VAL A 28 -18.682 0.996 -5.123 1.00 0.00 C ATOM 373 CG1 VAL A 28 -18.146 -0.374 -5.412 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.595 2.010 -5.276 1.00 0.00 C ATOM 0 H VAL A 28 -20.870 2.979 -5.199 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.684 1.047 -7.045 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.026 1.039 -4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.281 -0.567 -4.778 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.918 -1.117 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.849 -0.435 -6.459 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.756 1.744 -4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.263 2.034 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.972 2.993 -4.993 1.00 0.00 H new ATOM 384 N ASN A 29 -21.701 -0.252 -6.268 1.00 0.00 N ATOM 385 CA ASN A 29 -22.833 -1.087 -5.874 1.00 0.00 C ATOM 386 C ASN A 29 -22.417 -2.522 -5.674 1.00 0.00 C ATOM 387 O ASN A 29 -21.404 -2.927 -6.178 1.00 0.00 O ATOM 388 CB ASN A 29 -23.934 -0.998 -6.929 1.00 0.00 C ATOM 389 CG ASN A 29 -23.415 -0.819 -8.329 1.00 0.00 C ATOM 390 OD1 ASN A 29 -23.194 -1.781 -9.054 1.00 0.00 O ATOM 391 ND2 ASN A 29 -23.201 0.422 -8.716 1.00 0.00 N ATOM 0 H ASN A 29 -21.454 -0.336 -7.254 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.213 -0.716 -4.922 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.539 -1.904 -6.888 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.592 -0.164 -6.685 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.838 0.609 -9.651 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.398 1.195 -8.081 1.00 0.00 H new ATOM 398 N VAL A 30 -23.182 -3.262 -4.873 1.00 0.00 N ATOM 399 CA VAL A 30 -22.955 -4.696 -4.631 1.00 0.00 C ATOM 400 C VAL A 30 -22.678 -5.468 -5.941 1.00 0.00 C ATOM 401 O VAL A 30 -23.485 -5.451 -6.872 1.00 0.00 O ATOM 402 CB VAL A 30 -24.174 -5.309 -3.871 1.00 0.00 C ATOM 403 CG1 VAL A 30 -24.157 -6.825 -3.899 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.188 -4.817 -2.425 1.00 0.00 C ATOM 0 H VAL A 30 -23.984 -2.886 -4.367 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.064 -4.793 -4.011 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.079 -4.979 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -25.023 -7.209 -3.359 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -24.192 -7.170 -4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.244 -7.187 -3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -25.041 -5.249 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.266 -5.120 -1.929 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.267 -3.730 -2.411 1.00 0.00 H new ATOM 414 N GLY A 31 -21.507 -6.093 -6.001 1.00 0.00 N ATOM 415 CA GLY A 31 -21.106 -6.864 -7.172 1.00 0.00 C ATOM 416 C GLY A 31 -20.162 -6.100 -8.086 1.00 0.00 C ATOM 417 O GLY A 31 -19.739 -6.603 -9.129 1.00 0.00 O ATOM 0 H GLY A 31 -20.817 -6.080 -5.250 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.623 -7.785 -6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.995 -7.151 -7.734 1.00 0.00 H new ATOM 421 N GLN A 32 -19.841 -4.896 -7.692 1.00 0.00 N ATOM 422 CA GLN A 32 -18.916 -4.020 -8.396 1.00 0.00 C ATOM 423 C GLN A 32 -17.490 -4.491 -8.227 1.00 0.00 C ATOM 424 O GLN A 32 -17.244 -5.561 -7.666 1.00 0.00 O ATOM 425 CB GLN A 32 -19.077 -2.627 -7.853 1.00 0.00 C ATOM 426 CG GLN A 32 -19.686 -1.655 -8.819 1.00 0.00 C ATOM 427 CD GLN A 32 -18.659 -1.192 -9.784 1.00 0.00 C ATOM 428 OE1 GLN A 32 -18.481 -1.767 -10.846 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.918 -0.206 -9.388 1.00 0.00 N ATOM 0 H GLN A 32 -20.224 -4.476 -6.845 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.140 -4.034 -9.463 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.697 -2.668 -6.957 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -18.100 -2.254 -7.547 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.511 -2.127 -9.352 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.100 -0.804 -8.279 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.105 0.244 -8.492 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.148 0.120 -9.972 1.00 0.00 H new ATOM 438 N ASN A 33 -16.565 -3.748 -8.775 1.00 0.00 N ATOM 439 CA ASN A 33 -15.164 -4.052 -8.641 1.00 0.00 C ATOM 440 C ASN A 33 -14.482 -2.833 -8.143 1.00 0.00 C ATOM 441 O ASN A 33 -14.146 -1.944 -8.925 1.00 0.00 O ATOM 442 CB ASN A 33 -14.545 -4.423 -9.967 1.00 0.00 C ATOM 443 CG ASN A 33 -13.146 -5.021 -9.813 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.277 -4.814 -10.657 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.919 -5.782 -8.767 1.00 0.00 N ATOM 0 H ASN A 33 -16.762 -2.914 -9.328 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.054 -4.896 -7.960 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.189 -5.140 -10.477 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.490 -3.537 -10.599 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.005 -6.217 -8.641 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.657 -5.938 -8.080 1.00 0.00 H new ATOM 452 N LEU A 34 -14.343 -2.728 -6.872 1.00 0.00 N ATOM 453 CA LEU A 34 -13.638 -1.614 -6.354 1.00 0.00 C ATOM 454 C LEU A 34 -12.253 -2.035 -5.976 1.00 0.00 C ATOM 455 O LEU A 34 -12.044 -3.106 -5.424 1.00 0.00 O ATOM 456 CB LEU A 34 -14.317 -0.971 -5.186 1.00 0.00 C ATOM 457 CG LEU A 34 -13.758 0.407 -4.846 1.00 0.00 C ATOM 458 CD1 LEU A 34 -14.032 1.402 -5.968 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.261 0.901 -3.516 1.00 0.00 C ATOM 0 H LEU A 34 -14.701 -3.387 -6.181 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.608 -0.861 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.382 -0.881 -5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.219 -1.620 -4.316 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.676 0.312 -4.753 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.623 2.376 -5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.562 1.052 -6.887 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.108 1.490 -6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.840 1.885 -3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.349 0.970 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.959 0.206 -2.732 1.00 0.00 H new ATOM 471 N VAL A 35 -11.322 -1.239 -6.351 1.00 0.00 N ATOM 472 CA VAL A 35 -9.975 -1.477 -6.127 1.00 0.00 C ATOM 473 C VAL A 35 -9.234 -0.221 -5.790 1.00 0.00 C ATOM 474 O VAL A 35 -9.395 0.813 -6.425 1.00 0.00 O ATOM 475 CB VAL A 35 -9.386 -2.251 -7.302 1.00 0.00 C ATOM 476 CG1 VAL A 35 -9.832 -1.674 -8.623 1.00 0.00 C ATOM 477 CG2 VAL A 35 -7.891 -2.390 -7.224 1.00 0.00 C ATOM 0 H VAL A 35 -11.504 -0.366 -6.845 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.862 -2.106 -5.244 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.783 -3.264 -7.234 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.394 -2.250 -9.438 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.919 -1.718 -8.691 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.506 -0.636 -8.695 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.532 -2.950 -8.088 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.433 -1.401 -7.217 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.622 -2.920 -6.311 1.00 0.00 H new ATOM 487 N VAL A 36 -8.467 -0.329 -4.763 1.00 0.00 N ATOM 488 CA VAL A 36 -7.674 0.722 -4.264 1.00 0.00 C ATOM 489 C VAL A 36 -6.306 0.627 -4.913 1.00 0.00 C ATOM 490 O VAL A 36 -5.440 -0.085 -4.417 1.00 0.00 O ATOM 491 CB VAL A 36 -7.510 0.557 -2.737 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.766 1.705 -2.160 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.853 0.358 -2.037 1.00 0.00 C ATOM 0 H VAL A 36 -8.376 -1.193 -4.229 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.141 1.683 -4.481 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.926 -0.347 -2.566 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.662 1.567 -1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.777 1.764 -2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.311 2.628 -2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.691 0.246 -0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.490 1.223 -2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.337 -0.538 -2.426 1.00 0.00 H new ATOM 503 N ASP A 37 -6.132 1.277 -6.039 1.00 0.00 N ATOM 504 CA ASP A 37 -4.846 1.248 -6.733 1.00 0.00 C ATOM 505 C ASP A 37 -3.854 2.120 -5.999 1.00 0.00 C ATOM 506 O ASP A 37 -4.006 3.334 -5.949 1.00 0.00 O ATOM 507 CB ASP A 37 -4.968 1.716 -8.191 1.00 0.00 C ATOM 508 CG ASP A 37 -3.642 1.653 -8.947 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.818 2.589 -8.832 1.00 0.00 O ATOM 510 OD2 ASP A 37 -3.407 0.667 -9.690 1.00 0.00 O ATOM 0 H ASP A 37 -6.853 1.832 -6.500 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.499 0.215 -6.746 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.704 1.098 -8.706 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.343 2.739 -8.209 1.00 0.00 H new ATOM 515 N LEU A 38 -2.859 1.503 -5.416 1.00 0.00 N ATOM 516 CA LEU A 38 -1.845 2.223 -4.674 1.00 0.00 C ATOM 517 C LEU A 38 -0.640 2.502 -5.527 1.00 0.00 C ATOM 518 O LEU A 38 0.287 3.186 -5.107 1.00 0.00 O ATOM 519 CB LEU A 38 -1.451 1.470 -3.420 1.00 0.00 C ATOM 520 CG LEU A 38 -2.564 1.274 -2.402 1.00 0.00 C ATOM 521 CD1 LEU A 38 -2.049 0.532 -1.215 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.130 2.606 -1.971 1.00 0.00 C ATOM 0 H LEU A 38 -2.725 0.492 -5.439 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.273 3.180 -4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.069 0.491 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.631 2.003 -2.939 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.359 0.693 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.854 0.397 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.676 -0.443 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.240 1.099 -0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.925 2.445 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.341 3.208 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.533 3.128 -2.839 1.00 0.00 H new ATOM 534 N SER A 39 -0.710 2.082 -6.766 1.00 0.00 N ATOM 535 CA SER A 39 0.376 2.253 -7.710 1.00 0.00 C ATOM 536 C SER A 39 0.384 3.700 -8.223 1.00 0.00 C ATOM 537 O SER A 39 1.182 4.086 -9.061 1.00 0.00 O ATOM 538 CB SER A 39 0.220 1.254 -8.870 1.00 0.00 C ATOM 539 OG SER A 39 1.283 1.363 -9.793 1.00 0.00 O ATOM 0 H SER A 39 -1.526 1.608 -7.154 1.00 0.00 H new ATOM 0 HA SER A 39 1.329 2.056 -7.218 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.183 0.239 -8.475 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.726 1.432 -9.381 1.00 0.00 H new ATOM 0 HG SER A 39 1.485 2.309 -9.949 1.00 0.00 H new ATOM 545 N THR A 40 -0.525 4.456 -7.730 1.00 0.00 N ATOM 546 CA THR A 40 -0.675 5.833 -8.063 1.00 0.00 C ATOM 547 C THR A 40 -0.644 6.681 -6.805 1.00 0.00 C ATOM 548 O THR A 40 -0.720 7.904 -6.860 1.00 0.00 O ATOM 549 CB THR A 40 -2.006 6.022 -8.807 1.00 0.00 C ATOM 550 OG1 THR A 40 -3.028 5.188 -8.194 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.849 5.645 -10.258 1.00 0.00 C ATOM 0 H THR A 40 -1.215 4.125 -7.056 1.00 0.00 H new ATOM 0 HA THR A 40 0.147 6.149 -8.705 1.00 0.00 H new ATOM 0 HB THR A 40 -2.302 7.069 -8.744 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.062 4.322 -8.652 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.799 5.783 -10.775 1.00 0.00 H new ATOM 0 HG22 THR A 40 -1.090 6.278 -10.718 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.544 4.601 -10.332 1.00 0.00 H new ATOM 559 N GLN A 41 -0.479 6.020 -5.672 1.00 0.00 N ATOM 560 CA GLN A 41 -0.588 6.695 -4.394 1.00 0.00 C ATOM 561 C GLN A 41 0.691 6.564 -3.614 1.00 0.00 C ATOM 562 O GLN A 41 0.970 7.367 -2.713 1.00 0.00 O ATOM 563 CB GLN A 41 -1.692 6.051 -3.572 1.00 0.00 C ATOM 564 CG GLN A 41 -2.949 5.755 -4.349 1.00 0.00 C ATOM 565 CD GLN A 41 -3.610 6.974 -4.927 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.535 8.066 -4.380 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.245 6.798 -6.044 1.00 0.00 N ATOM 0 H GLN A 41 -0.270 5.023 -5.612 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.802 7.746 -4.585 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.316 5.122 -3.144 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.940 6.709 -2.739 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.710 5.065 -5.159 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.657 5.246 -3.695 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.284 5.871 -6.468 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.705 7.587 -6.499 1.00 0.00 H new ATOM 576 N ILE A 42 1.442 5.530 -3.915 1.00 0.00 N ATOM 577 CA ILE A 42 2.651 5.233 -3.198 1.00 0.00 C ATOM 578 C ILE A 42 3.749 4.946 -4.219 1.00 0.00 C ATOM 579 O ILE A 42 3.490 4.315 -5.252 1.00 0.00 O ATOM 580 CB ILE A 42 2.462 3.998 -2.263 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.150 4.119 -1.475 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.606 3.946 -1.282 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.845 2.958 -0.548 1.00 0.00 C ATOM 0 H ILE A 42 1.228 4.873 -4.665 1.00 0.00 H new ATOM 0 HA ILE A 42 2.919 6.084 -2.572 1.00 0.00 H new ATOM 0 HB ILE A 42 2.435 3.095 -2.873 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.182 5.035 -0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.328 4.224 -2.183 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.482 3.086 -0.624 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.547 3.855 -1.825 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.617 4.859 -0.687 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.101 3.139 -0.038 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.775 2.038 -1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.642 2.862 0.189 1.00 0.00 H new ATOM 595 N PHE A 43 4.939 5.441 -3.962 1.00 0.00 N ATOM 596 CA PHE A 43 6.062 5.312 -4.872 1.00 0.00 C ATOM 597 C PHE A 43 7.277 4.899 -4.103 1.00 0.00 C ATOM 598 O PHE A 43 7.339 5.096 -2.898 1.00 0.00 O ATOM 599 CB PHE A 43 6.345 6.644 -5.570 1.00 0.00 C ATOM 600 CG PHE A 43 5.174 7.177 -6.307 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.958 6.823 -7.613 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.266 7.998 -5.671 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.850 7.275 -8.289 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.163 8.460 -6.327 1.00 0.00 C ATOM 605 CZ PHE A 43 2.943 8.097 -7.645 1.00 0.00 C ATOM 0 H PHE A 43 5.160 5.951 -3.106 1.00 0.00 H new ATOM 0 HA PHE A 43 5.817 4.562 -5.624 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.663 7.376 -4.827 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.175 6.514 -6.265 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.666 6.182 -8.117 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.431 8.278 -4.641 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.688 6.990 -9.318 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.463 9.107 -5.820 1.00 0.00 H new ATOM 0 HZ PHE A 43 2.068 8.454 -8.167 1.00 0.00 H new ATOM 615 N CYS A 44 8.236 4.387 -4.787 1.00 0.00 N ATOM 616 CA CYS A 44 9.427 3.892 -4.194 1.00 0.00 C ATOM 617 C CYS A 44 10.608 4.222 -5.061 1.00 0.00 C ATOM 618 O CYS A 44 10.525 4.173 -6.287 1.00 0.00 O ATOM 619 CB CYS A 44 9.320 2.403 -3.956 1.00 0.00 C ATOM 620 SG CYS A 44 8.170 1.920 -2.625 1.00 0.00 S ATOM 0 H CYS A 44 8.214 4.298 -5.803 1.00 0.00 H new ATOM 0 HA CYS A 44 9.570 4.373 -3.226 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.003 1.923 -4.882 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.311 2.015 -3.719 1.00 0.00 H new ATOM 625 N HIS A 45 11.697 4.558 -4.441 1.00 0.00 N ATOM 626 CA HIS A 45 12.860 5.014 -5.159 1.00 0.00 C ATOM 627 C HIS A 45 14.139 4.554 -4.476 1.00 0.00 C ATOM 628 O HIS A 45 14.154 4.251 -3.280 1.00 0.00 O ATOM 629 CB HIS A 45 12.822 6.554 -5.272 1.00 0.00 C ATOM 630 CG HIS A 45 12.735 7.290 -3.948 1.00 0.00 C ATOM 631 ND1 HIS A 45 13.781 7.973 -3.380 1.00 0.00 N ATOM 632 CD2 HIS A 45 11.683 7.446 -3.097 1.00 0.00 C ATOM 633 CE1 HIS A 45 13.356 8.505 -2.231 1.00 0.00 C ATOM 634 NE2 HIS A 45 12.081 8.213 -2.012 1.00 0.00 N ATOM 0 H HIS A 45 11.811 4.526 -3.428 1.00 0.00 H new ATOM 0 HA HIS A 45 12.850 4.581 -6.159 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.717 6.887 -5.798 1.00 0.00 H new ATOM 0 HB3 HIS A 45 11.967 6.838 -5.886 1.00 0.00 H new ATOM 0 HD2 HIS A 45 10.694 7.037 -3.244 1.00 0.00 H new ATOM 0 HE1 HIS A 45 13.970 9.096 -1.567 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.512 8.494 -1.213 1.00 0.00 H new ATOM 642 N ASN A 46 15.195 4.481 -5.222 1.00 0.00 N ATOM 643 CA ASN A 46 16.464 4.083 -4.689 1.00 0.00 C ATOM 644 C ASN A 46 17.430 5.206 -4.570 1.00 0.00 C ATOM 645 O ASN A 46 17.763 5.895 -5.532 1.00 0.00 O ATOM 646 CB ASN A 46 17.077 2.874 -5.379 1.00 0.00 C ATOM 647 CG ASN A 46 16.880 2.820 -6.873 1.00 0.00 C ATOM 648 OD1 ASN A 46 16.735 3.839 -7.558 1.00 0.00 O ATOM 649 ND2 ASN A 46 16.918 1.631 -7.388 1.00 0.00 N ATOM 0 H ASN A 46 15.205 4.695 -6.219 1.00 0.00 H new ATOM 0 HA ASN A 46 16.236 3.758 -3.674 1.00 0.00 H new ATOM 0 HB2 ASN A 46 18.146 2.859 -5.169 1.00 0.00 H new ATOM 0 HB3 ASN A 46 16.653 1.971 -4.940 1.00 0.00 H new ATOM 0 HD21 ASN A 46 16.827 1.509 -8.397 1.00 0.00 H new ATOM 0 HD22 ASN A 46 17.039 0.818 -6.785 1.00 0.00 H new ATOM 656 N ASP A 47 17.847 5.399 -3.362 1.00 0.00 N ATOM 657 CA ASP A 47 18.779 6.391 -2.958 1.00 0.00 C ATOM 658 C ASP A 47 20.187 5.819 -3.015 1.00 0.00 C ATOM 659 O ASP A 47 21.167 6.550 -3.149 1.00 0.00 O ATOM 660 CB ASP A 47 18.404 6.875 -1.535 1.00 0.00 C ATOM 661 CG ASP A 47 18.132 5.741 -0.518 1.00 0.00 C ATOM 662 OD1 ASP A 47 17.989 4.530 -0.930 1.00 0.00 O ATOM 663 OD2 ASP A 47 18.007 6.039 0.670 1.00 0.00 O ATOM 0 H ASP A 47 17.522 4.828 -2.582 1.00 0.00 H new ATOM 0 HA ASP A 47 18.748 7.249 -3.629 1.00 0.00 H new ATOM 0 HB2 ASP A 47 19.211 7.500 -1.154 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.517 7.505 -1.602 1.00 0.00 H new ATOM 668 N TYR A 48 20.280 4.496 -2.933 1.00 0.00 N ATOM 669 CA TYR A 48 21.567 3.793 -3.057 1.00 0.00 C ATOM 670 C TYR A 48 21.391 2.530 -3.908 1.00 0.00 C ATOM 671 O TYR A 48 21.608 1.424 -3.416 1.00 0.00 O ATOM 672 CB TYR A 48 22.102 3.347 -1.692 1.00 0.00 C ATOM 673 CG TYR A 48 22.247 4.406 -0.639 1.00 0.00 C ATOM 674 CD1 TYR A 48 21.187 4.705 0.179 1.00 0.00 C ATOM 675 CD2 TYR A 48 23.443 5.076 -0.439 1.00 0.00 C ATOM 676 CE1 TYR A 48 21.279 5.645 1.162 1.00 0.00 C ATOM 677 CE2 TYR A 48 23.563 6.023 0.561 1.00 0.00 C ATOM 678 CZ TYR A 48 22.473 6.310 1.360 1.00 0.00 C ATOM 679 OH TYR A 48 22.588 7.246 2.380 1.00 0.00 O ATOM 0 H TYR A 48 19.481 3.881 -2.781 1.00 0.00 H new ATOM 0 HA TYR A 48 22.268 4.490 -3.516 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.440 2.573 -1.305 1.00 0.00 H new ATOM 0 HB3 TYR A 48 23.077 2.885 -1.845 1.00 0.00 H new ATOM 0 HD1 TYR A 48 20.253 4.181 0.040 1.00 0.00 H new ATOM 0 HD2 TYR A 48 24.291 4.856 -1.071 1.00 0.00 H new ATOM 0 HE1 TYR A 48 20.423 5.868 1.782 1.00 0.00 H new ATOM 0 HE2 TYR A 48 24.501 6.534 0.716 1.00 0.00 H new ATOM 0 HH TYR A 48 23.494 7.619 2.381 1.00 0.00 H new ATOM 689 N PRO A 49 21.048 2.656 -5.200 1.00 0.00 N ATOM 690 CA PRO A 49 20.781 1.482 -6.063 1.00 0.00 C ATOM 691 C PRO A 49 22.029 0.649 -6.329 1.00 0.00 C ATOM 692 O PRO A 49 21.954 -0.522 -6.719 1.00 0.00 O ATOM 693 CB PRO A 49 20.290 2.110 -7.369 1.00 0.00 C ATOM 694 CG PRO A 49 20.891 3.477 -7.372 1.00 0.00 C ATOM 695 CD PRO A 49 20.890 3.923 -5.949 1.00 0.00 C ATOM 0 HA PRO A 49 20.073 0.797 -5.598 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.614 1.532 -8.234 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.201 2.154 -7.404 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.903 3.458 -7.775 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.312 4.158 -7.996 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.705 4.617 -5.744 1.00 0.00 H new ATOM 0 HD3 PRO A 49 19.963 4.433 -5.687 1.00 0.00 H new ATOM 703 N GLU A 50 23.166 1.232 -6.084 1.00 0.00 N ATOM 704 CA GLU A 50 24.407 0.583 -6.376 1.00 0.00 C ATOM 705 C GLU A 50 24.936 -0.132 -5.165 1.00 0.00 C ATOM 706 O GLU A 50 25.607 -1.156 -5.276 1.00 0.00 O ATOM 707 CB GLU A 50 25.433 1.587 -6.873 1.00 0.00 C ATOM 708 CG GLU A 50 25.752 2.665 -5.866 1.00 0.00 C ATOM 709 CD GLU A 50 26.809 3.597 -6.338 1.00 0.00 C ATOM 710 OE1 GLU A 50 26.513 4.525 -7.122 1.00 0.00 O ATOM 711 OE2 GLU A 50 27.971 3.427 -5.927 1.00 0.00 O ATOM 0 H GLU A 50 23.258 2.164 -5.679 1.00 0.00 H new ATOM 0 HA GLU A 50 24.223 -0.151 -7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.351 1.059 -7.133 1.00 0.00 H new ATOM 0 HB3 GLU A 50 25.063 2.052 -7.787 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.846 3.231 -5.646 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.072 2.201 -4.933 1.00 0.00 H new ATOM 718 N THR A 51 24.582 0.360 -4.021 1.00 0.00 N ATOM 719 CA THR A 51 25.157 -0.109 -2.818 1.00 0.00 C ATOM 720 C THR A 51 24.220 -1.120 -2.208 1.00 0.00 C ATOM 721 O THR A 51 24.630 -2.092 -1.592 1.00 0.00 O ATOM 722 CB THR A 51 25.345 1.087 -1.869 1.00 0.00 C ATOM 723 OG1 THR A 51 25.546 2.279 -2.660 1.00 0.00 O ATOM 724 CG2 THR A 51 26.563 0.889 -0.996 1.00 0.00 C ATOM 0 H THR A 51 23.887 1.097 -3.903 1.00 0.00 H new ATOM 0 HA THR A 51 26.124 -0.577 -3.000 1.00 0.00 H new ATOM 0 HB THR A 51 24.461 1.177 -1.238 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.665 3.049 -2.066 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.678 1.746 -0.332 1.00 0.00 H new ATOM 0 HG22 THR A 51 26.441 -0.017 -0.402 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.449 0.795 -1.624 1.00 0.00 H new ATOM 732 N ILE A 52 22.973 -0.909 -2.468 1.00 0.00 N ATOM 733 CA ILE A 52 21.910 -1.693 -1.944 1.00 0.00 C ATOM 734 C ILE A 52 21.151 -2.324 -3.093 1.00 0.00 C ATOM 735 O ILE A 52 21.027 -1.722 -4.157 1.00 0.00 O ATOM 736 CB ILE A 52 20.941 -0.798 -1.062 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.511 -0.498 0.320 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.571 -1.399 -0.903 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.604 0.503 0.384 1.00 0.00 C ATOM 0 H ILE A 52 22.656 -0.154 -3.076 1.00 0.00 H new ATOM 0 HA ILE A 52 22.317 -2.476 -1.304 1.00 0.00 H new ATOM 0 HB ILE A 52 20.851 0.136 -1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.696 -0.154 0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.878 -1.431 0.747 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.954 -0.742 -0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 52 19.110 -1.519 -1.884 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.655 -2.372 -0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.923 0.628 1.419 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.447 0.161 -0.217 1.00 0.00 H new ATOM 0 HD13 ILE A 52 22.247 1.457 -0.003 1.00 0.00 H new ATOM 751 N THR A 53 20.731 -3.559 -2.913 1.00 0.00 N ATOM 752 CA THR A 53 19.855 -4.165 -3.864 1.00 0.00 C ATOM 753 C THR A 53 18.468 -3.794 -3.377 1.00 0.00 C ATOM 754 O THR A 53 18.172 -3.889 -2.157 1.00 0.00 O ATOM 755 CB THR A 53 20.048 -5.725 -3.994 1.00 0.00 C ATOM 756 OG1 THR A 53 19.450 -6.184 -5.197 1.00 0.00 O ATOM 757 CG2 THR A 53 19.423 -6.500 -2.832 1.00 0.00 C ATOM 0 H THR A 53 20.985 -4.149 -2.121 1.00 0.00 H new ATOM 0 HA THR A 53 20.055 -3.808 -4.874 1.00 0.00 H new ATOM 0 HB THR A 53 21.123 -5.905 -3.988 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.574 -7.153 -5.275 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.588 -7.568 -2.976 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.883 -6.185 -1.895 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.352 -6.300 -2.795 1.00 0.00 H new ATOM 765 N ASP A 54 17.657 -3.330 -4.239 1.00 0.00 N ATOM 766 CA ASP A 54 16.428 -2.770 -3.796 1.00 0.00 C ATOM 767 C ASP A 54 15.349 -3.806 -3.826 1.00 0.00 C ATOM 768 O ASP A 54 14.817 -4.166 -4.871 1.00 0.00 O ATOM 769 CB ASP A 54 16.066 -1.535 -4.619 1.00 0.00 C ATOM 770 CG ASP A 54 17.166 -0.467 -4.608 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.434 0.167 -3.540 1.00 0.00 O ATOM 772 OD2 ASP A 54 17.782 -0.253 -5.669 1.00 0.00 O ATOM 0 H ASP A 54 17.809 -3.321 -5.248 1.00 0.00 H new ATOM 0 HA ASP A 54 16.539 -2.440 -2.763 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.869 -1.835 -5.648 1.00 0.00 H new ATOM 0 HB3 ASP A 54 15.144 -1.103 -4.230 1.00 0.00 H new ATOM 777 N TYR A 55 14.990 -4.224 -2.661 1.00 0.00 N ATOM 778 CA TYR A 55 14.042 -5.274 -2.440 1.00 0.00 C ATOM 779 C TYR A 55 12.977 -4.779 -1.505 1.00 0.00 C ATOM 780 O TYR A 55 13.273 -4.019 -0.593 1.00 0.00 O ATOM 781 CB TYR A 55 14.780 -6.488 -1.840 1.00 0.00 C ATOM 782 CG TYR A 55 13.885 -7.507 -1.166 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.166 -8.429 -1.895 1.00 0.00 C ATOM 784 CD2 TYR A 55 13.755 -7.518 0.219 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.342 -9.334 -1.258 1.00 0.00 C ATOM 786 CE2 TYR A 55 12.944 -8.416 0.855 1.00 0.00 C ATOM 787 CZ TYR A 55 12.240 -9.322 0.118 1.00 0.00 C ATOM 788 OH TYR A 55 11.414 -10.214 0.754 1.00 0.00 O ATOM 0 H TYR A 55 15.362 -3.830 -1.797 1.00 0.00 H new ATOM 0 HA TYR A 55 13.571 -5.575 -3.376 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.338 -6.984 -2.634 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.509 -6.129 -1.114 1.00 0.00 H new ATOM 0 HD1 TYR A 55 13.248 -8.443 -2.972 1.00 0.00 H new ATOM 0 HD2 TYR A 55 14.308 -6.800 0.806 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.778 -10.051 -1.836 1.00 0.00 H new ATOM 0 HE2 TYR A 55 12.862 -8.408 1.932 1.00 0.00 H new ATOM 0 HH TYR A 55 10.683 -9.729 1.191 1.00 0.00 H new ATOM 798 N VAL A 56 11.759 -5.192 -1.736 1.00 0.00 N ATOM 799 CA VAL A 56 10.643 -4.797 -0.929 1.00 0.00 C ATOM 800 C VAL A 56 9.580 -5.899 -0.926 1.00 0.00 C ATOM 801 O VAL A 56 9.409 -6.602 -1.935 1.00 0.00 O ATOM 802 CB VAL A 56 10.021 -3.468 -1.446 1.00 0.00 C ATOM 803 CG1 VAL A 56 9.538 -3.593 -2.873 1.00 0.00 C ATOM 804 CG2 VAL A 56 8.904 -3.016 -0.546 1.00 0.00 C ATOM 0 H VAL A 56 11.514 -5.821 -2.501 1.00 0.00 H new ATOM 0 HA VAL A 56 11.002 -4.636 0.088 1.00 0.00 H new ATOM 0 HB VAL A 56 10.807 -2.713 -1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 56 9.110 -2.644 -3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 56 10.376 -3.853 -3.519 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.778 -4.372 -2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.484 -2.085 -0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.127 -3.780 -0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.290 -2.855 0.460 1.00 0.00 H new ATOM 814 N THR A 57 8.907 -6.059 0.194 1.00 0.00 N ATOM 815 CA THR A 57 7.803 -6.969 0.322 1.00 0.00 C ATOM 816 C THR A 57 6.783 -6.409 1.317 1.00 0.00 C ATOM 817 O THR A 57 7.153 -5.901 2.373 1.00 0.00 O ATOM 818 CB THR A 57 8.252 -8.408 0.742 1.00 0.00 C ATOM 819 OG1 THR A 57 9.316 -8.371 1.718 1.00 0.00 O ATOM 820 CG2 THR A 57 8.659 -9.257 -0.460 1.00 0.00 C ATOM 0 H THR A 57 9.120 -5.549 1.051 1.00 0.00 H new ATOM 0 HA THR A 57 7.342 -7.063 -0.661 1.00 0.00 H new ATOM 0 HB THR A 57 7.384 -8.880 1.202 1.00 0.00 H new ATOM 0 HG1 THR A 57 8.981 -8.697 2.579 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.963 -10.247 -0.120 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.814 -9.351 -1.142 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.491 -8.780 -0.977 1.00 0.00 H new ATOM 828 N LEU A 58 5.529 -6.411 0.934 1.00 0.00 N ATOM 829 CA LEU A 58 4.439 -6.015 1.789 1.00 0.00 C ATOM 830 C LEU A 58 4.250 -7.102 2.858 1.00 0.00 C ATOM 831 O LEU A 58 3.731 -8.189 2.592 1.00 0.00 O ATOM 832 CB LEU A 58 3.178 -5.732 0.900 1.00 0.00 C ATOM 833 CG LEU A 58 1.827 -5.289 1.523 1.00 0.00 C ATOM 834 CD1 LEU A 58 0.889 -6.445 1.769 1.00 0.00 C ATOM 835 CD2 LEU A 58 2.023 -4.493 2.775 1.00 0.00 C ATOM 0 H LEU A 58 5.233 -6.694 -0.000 1.00 0.00 H new ATOM 0 HA LEU A 58 4.636 -5.087 2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.463 -4.963 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.981 -6.641 0.331 1.00 0.00 H new ATOM 0 HG LEU A 58 1.356 -4.644 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.039 -6.074 2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.672 -6.945 0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.355 -7.152 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.052 -4.203 3.178 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.556 -5.096 3.510 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.604 -3.599 2.550 1.00 0.00 H new ATOM 847 N GLN A 59 4.759 -6.770 4.040 1.00 0.00 N ATOM 848 CA GLN A 59 4.807 -7.602 5.250 1.00 0.00 C ATOM 849 C GLN A 59 3.442 -8.153 5.605 1.00 0.00 C ATOM 850 O GLN A 59 3.284 -9.340 5.900 1.00 0.00 O ATOM 851 CB GLN A 59 5.250 -6.706 6.417 1.00 0.00 C ATOM 852 CG GLN A 59 5.258 -7.387 7.767 1.00 0.00 C ATOM 853 CD GLN A 59 6.506 -8.148 8.018 1.00 0.00 C ATOM 854 OE1 GLN A 59 6.633 -9.310 7.669 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.418 -7.508 8.667 1.00 0.00 N ATOM 0 H GLN A 59 5.178 -5.853 4.194 1.00 0.00 H new ATOM 0 HA GLN A 59 5.490 -8.432 5.070 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.252 -6.330 6.209 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.588 -5.841 6.465 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.131 -6.637 8.548 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.406 -8.063 7.833 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.265 -6.536 8.937 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.292 -7.973 8.910 1.00 0.00 H new ATOM 864 N ARG A 60 2.489 -7.255 5.649 1.00 0.00 N ATOM 865 CA ARG A 60 1.146 -7.540 6.032 1.00 0.00 C ATOM 866 C ARG A 60 0.291 -6.343 5.763 1.00 0.00 C ATOM 867 O ARG A 60 0.801 -5.218 5.635 1.00 0.00 O ATOM 868 CB ARG A 60 1.050 -7.907 7.508 1.00 0.00 C ATOM 869 CG ARG A 60 1.687 -6.904 8.445 1.00 0.00 C ATOM 870 CD ARG A 60 1.243 -7.160 9.843 1.00 0.00 C ATOM 871 NE ARG A 60 1.610 -8.516 10.308 1.00 0.00 N ATOM 872 CZ ARG A 60 1.754 -8.890 11.589 1.00 0.00 C ATOM 873 NH1 ARG A 60 1.791 -7.986 12.553 1.00 0.00 N ATOM 874 NH2 ARG A 60 1.893 -10.177 11.890 1.00 0.00 N ATOM 0 H ARG A 60 2.642 -6.275 5.409 1.00 0.00 H new ATOM 0 HA ARG A 60 0.801 -8.393 5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.001 -8.018 7.774 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.522 -8.878 7.660 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.773 -6.973 8.381 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.414 -5.892 8.148 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.689 -6.418 10.505 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.162 -7.036 9.907 1.00 0.00 H new ATOM 0 HE ARG A 60 1.767 -9.227 9.594 1.00 0.00 H new ATOM 0 HH11 ARG A 60 1.710 -6.995 12.326 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.901 -8.280 13.524 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.890 -10.877 11.148 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.003 -10.464 12.863 1.00 0.00 H new ATOM 888 N GLY A 61 -0.980 -6.566 5.679 1.00 0.00 N ATOM 889 CA GLY A 61 -1.897 -5.523 5.438 1.00 0.00 C ATOM 890 C GLY A 61 -3.054 -5.680 6.342 1.00 0.00 C ATOM 891 O GLY A 61 -3.386 -6.794 6.712 1.00 0.00 O ATOM 0 H GLY A 61 -1.405 -7.488 5.778 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.420 -4.557 5.602 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.226 -5.544 4.399 1.00 0.00 H new ATOM 895 N SER A 62 -3.632 -4.605 6.725 1.00 0.00 N ATOM 896 CA SER A 62 -4.743 -4.591 7.618 1.00 0.00 C ATOM 897 C SER A 62 -5.866 -3.740 7.025 1.00 0.00 C ATOM 898 O SER A 62 -5.596 -2.749 6.354 1.00 0.00 O ATOM 899 CB SER A 62 -4.257 -4.024 8.942 1.00 0.00 C ATOM 900 OG SER A 62 -3.230 -4.842 9.498 1.00 0.00 O ATOM 0 H SER A 62 -3.341 -3.676 6.420 1.00 0.00 H new ATOM 0 HA SER A 62 -5.140 -5.594 7.774 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.881 -3.012 8.793 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.091 -3.955 9.641 1.00 0.00 H new ATOM 0 HG SER A 62 -2.931 -4.458 10.349 1.00 0.00 H new ATOM 906 N ALA A 63 -7.102 -4.151 7.243 1.00 0.00 N ATOM 907 CA ALA A 63 -8.271 -3.446 6.732 1.00 0.00 C ATOM 908 C ALA A 63 -9.008 -2.841 7.893 1.00 0.00 C ATOM 909 O ALA A 63 -8.866 -3.343 9.023 1.00 0.00 O ATOM 910 CB ALA A 63 -9.178 -4.409 6.002 1.00 0.00 C ATOM 0 H ALA A 63 -7.328 -4.987 7.782 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.958 -2.667 6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.049 -3.873 5.624 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.637 -4.857 5.168 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.503 -5.192 6.687 1.00 0.00 H new ATOM 916 N TYR A 64 -9.779 -1.779 7.640 1.00 0.00 N ATOM 917 CA TYR A 64 -10.520 -1.048 8.652 1.00 0.00 C ATOM 918 C TYR A 64 -11.678 -0.309 7.963 1.00 0.00 C ATOM 919 O TYR A 64 -11.884 -0.466 6.752 1.00 0.00 O ATOM 920 CB TYR A 64 -9.651 -0.015 9.430 1.00 0.00 C ATOM 921 CG TYR A 64 -8.406 -0.553 10.111 1.00 0.00 C ATOM 922 CD1 TYR A 64 -7.212 -0.621 9.423 1.00 0.00 C ATOM 923 CD2 TYR A 64 -8.427 -0.996 11.428 1.00 0.00 C ATOM 924 CE1 TYR A 64 -6.079 -1.102 9.999 1.00 0.00 C ATOM 925 CE2 TYR A 64 -7.275 -1.487 12.027 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.101 -1.537 11.300 1.00 0.00 C ATOM 927 OH TYR A 64 -4.939 -2.011 11.878 1.00 0.00 O ATOM 0 H TYR A 64 -9.903 -1.401 6.701 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.876 -1.773 9.384 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.348 0.768 8.735 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.278 0.456 10.187 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.177 -0.283 8.398 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -9.348 -0.958 11.991 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -5.161 -1.142 9.432 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.296 -1.827 13.052 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.120 -2.279 12.803 1.00 0.00 H new ATOM 937 N GLY A 65 -12.445 0.438 8.740 1.00 0.00 N ATOM 938 CA GLY A 65 -13.546 1.235 8.226 1.00 0.00 C ATOM 939 C GLY A 65 -14.625 0.394 7.584 1.00 0.00 C ATOM 940 O GLY A 65 -14.937 -0.704 8.052 1.00 0.00 O ATOM 0 H GLY A 65 -12.321 0.509 9.750 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.980 1.816 9.040 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.163 1.947 7.495 1.00 0.00 H new ATOM 944 N GLY A 66 -15.184 0.887 6.505 1.00 0.00 N ATOM 945 CA GLY A 66 -16.186 0.145 5.794 1.00 0.00 C ATOM 946 C GLY A 66 -15.557 -0.862 4.872 1.00 0.00 C ATOM 947 O GLY A 66 -16.220 -1.725 4.347 1.00 0.00 O ATOM 0 H GLY A 66 -14.960 1.798 6.104 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.839 -0.364 6.503 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.811 0.829 5.220 1.00 0.00 H new ATOM 951 N VAL A 67 -14.262 -0.786 4.752 1.00 0.00 N ATOM 952 CA VAL A 67 -13.486 -1.620 3.856 1.00 0.00 C ATOM 953 C VAL A 67 -13.459 -3.045 4.323 1.00 0.00 C ATOM 954 O VAL A 67 -13.539 -3.957 3.533 1.00 0.00 O ATOM 955 CB VAL A 67 -12.062 -1.082 3.757 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.152 -1.962 2.935 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.080 0.307 3.214 1.00 0.00 C ATOM 0 H VAL A 67 -13.695 -0.127 5.285 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.958 -1.595 2.874 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.652 -1.077 4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.154 -1.524 2.903 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.099 -2.953 3.386 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.544 -2.045 1.921 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.060 0.684 3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.532 0.304 2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.661 0.949 3.876 1.00 0.00 H new ATOM 967 N LEU A 68 -13.367 -3.239 5.602 1.00 0.00 N ATOM 968 CA LEU A 68 -13.349 -4.575 6.107 1.00 0.00 C ATOM 969 C LEU A 68 -14.770 -5.136 6.311 1.00 0.00 C ATOM 970 O LEU A 68 -14.987 -6.349 6.293 1.00 0.00 O ATOM 971 CB LEU A 68 -12.455 -4.720 7.381 1.00 0.00 C ATOM 972 CG LEU A 68 -12.581 -3.707 8.529 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.967 -3.462 8.980 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.742 -4.147 9.691 1.00 0.00 C ATOM 0 H LEU A 68 -13.304 -2.502 6.305 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.881 -5.193 5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.645 -5.709 7.799 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.416 -4.708 7.051 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.224 -2.758 8.128 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.962 -2.735 9.792 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.557 -3.075 8.149 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.406 -4.396 9.332 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.836 -3.424 10.502 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.081 -5.124 10.035 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.699 -4.213 9.382 1.00 0.00 H new ATOM 986 N SER A 69 -15.736 -4.243 6.460 1.00 0.00 N ATOM 987 CA SER A 69 -17.083 -4.653 6.816 1.00 0.00 C ATOM 988 C SER A 69 -18.019 -4.688 5.603 1.00 0.00 C ATOM 989 O SER A 69 -18.683 -5.699 5.335 1.00 0.00 O ATOM 990 CB SER A 69 -17.635 -3.713 7.892 1.00 0.00 C ATOM 991 OG SER A 69 -18.823 -4.221 8.497 1.00 0.00 O ATOM 0 H SER A 69 -15.613 -3.237 6.341 1.00 0.00 H new ATOM 0 HA SER A 69 -17.032 -5.670 7.205 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.877 -3.558 8.660 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.843 -2.739 7.449 1.00 0.00 H new ATOM 0 HG SER A 69 -19.139 -3.591 9.178 1.00 0.00 H new ATOM 997 N ASN A 70 -18.044 -3.605 4.867 1.00 0.00 N ATOM 998 CA ASN A 70 -18.961 -3.439 3.749 1.00 0.00 C ATOM 999 C ASN A 70 -18.306 -3.934 2.498 1.00 0.00 C ATOM 1000 O ASN A 70 -18.978 -4.292 1.533 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.324 -1.951 3.549 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.841 -1.257 4.799 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.489 -1.861 5.645 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.510 0.013 4.942 1.00 0.00 N ATOM 0 H ASN A 70 -17.429 -2.806 5.021 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.868 -4.004 3.964 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.442 -1.419 3.191 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.080 -1.876 2.767 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.795 0.523 5.778 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.969 0.484 4.217 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.996 -3.932 2.488 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.287 -4.402 1.351 1.00 0.00 C ATOM 1013 C PHE A 71 -15.567 -5.695 1.678 1.00 0.00 C ATOM 1014 O PHE A 71 -15.315 -6.005 2.850 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.294 -3.358 0.842 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.898 -2.041 0.420 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.315 -1.851 -0.877 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.043 -1.001 1.315 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.867 -0.656 -1.279 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.592 0.188 0.923 1.00 0.00 C ATOM 1021 CZ PHE A 71 -17.006 0.366 -0.378 1.00 0.00 C ATOM 0 H PHE A 71 -16.411 -3.609 3.258 1.00 0.00 H new ATOM 0 HA PHE A 71 -17.012 -4.589 0.559 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.560 -3.167 1.625 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.753 -3.779 -0.006 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -16.207 -2.653 -1.592 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.719 -1.128 2.337 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -17.189 -0.525 -2.301 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.701 0.991 1.637 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.438 1.307 -0.686 1.00 0.00 H new ATOM 1031 N SER A 72 -15.294 -6.457 0.657 1.00 0.00 N ATOM 1032 CA SER A 72 -14.572 -7.660 0.748 1.00 0.00 C ATOM 1033 C SER A 72 -14.113 -8.002 -0.654 1.00 0.00 C ATOM 1034 O SER A 72 -14.822 -7.752 -1.626 1.00 0.00 O ATOM 1035 CB SER A 72 -15.459 -8.775 1.302 1.00 0.00 C ATOM 1036 OG SER A 72 -14.693 -9.909 1.712 1.00 0.00 O ATOM 0 H SER A 72 -15.588 -6.233 -0.294 1.00 0.00 H new ATOM 0 HA SER A 72 -13.723 -7.553 1.423 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.031 -8.397 2.150 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.179 -9.078 0.542 1.00 0.00 H new ATOM 0 HG SER A 72 -15.293 -10.600 2.062 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.922 -8.445 -0.756 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.389 -8.895 -1.980 1.00 0.00 C ATOM 1044 C GLY A 73 -11.067 -9.570 -1.757 1.00 0.00 C ATOM 1045 O GLY A 73 -11.015 -10.669 -1.203 1.00 0.00 O ATOM 0 H GLY A 73 -12.273 -8.507 0.029 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.084 -9.589 -2.454 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.265 -8.053 -2.661 1.00 0.00 H new ATOM 1049 N THR A 74 -10.011 -8.882 -2.099 1.00 0.00 N ATOM 1050 CA THR A 74 -8.632 -9.386 -2.037 1.00 0.00 C ATOM 1051 C THR A 74 -7.644 -8.229 -2.155 1.00 0.00 C ATOM 1052 O THR A 74 -8.045 -7.074 -2.251 1.00 0.00 O ATOM 1053 CB THR A 74 -8.343 -10.408 -3.172 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.041 -10.034 -4.367 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.678 -11.840 -2.768 1.00 0.00 C ATOM 0 H THR A 74 -10.070 -7.923 -2.442 1.00 0.00 H new ATOM 0 HA THR A 74 -8.513 -9.888 -1.077 1.00 0.00 H new ATOM 0 HB THR A 74 -7.271 -10.383 -3.366 1.00 0.00 H new ATOM 0 HG1 THR A 74 -8.850 -10.684 -5.075 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.458 -12.513 -3.597 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.080 -12.123 -1.902 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.736 -11.909 -2.516 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.377 -8.541 -2.117 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.315 -7.568 -2.249 1.00 0.00 C ATOM 1065 C VAL A 75 -4.294 -8.065 -3.267 1.00 0.00 C ATOM 1066 O VAL A 75 -4.063 -9.276 -3.393 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.650 -7.257 -0.866 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.278 -8.526 -0.152 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.420 -6.365 -0.997 1.00 0.00 C ATOM 0 H VAL A 75 -6.042 -9.496 -1.991 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.737 -6.630 -2.609 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.394 -6.715 -0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.818 -8.283 0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.173 -9.124 0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.573 -9.092 -0.760 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.998 -6.180 -0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.677 -6.859 -1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.705 -5.417 -1.453 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.730 -7.150 -3.999 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.789 -7.451 -5.033 1.00 0.00 C ATOM 1081 C LYS A 76 -1.465 -6.738 -4.774 1.00 0.00 C ATOM 1082 O LYS A 76 -1.441 -5.668 -4.163 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.392 -7.012 -6.345 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.584 -7.318 -7.572 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.426 -7.088 -8.775 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.748 -7.498 -10.046 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.618 -7.263 -11.203 1.00 0.00 N ATOM 0 H LYS A 76 -3.916 -6.153 -3.890 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.579 -8.520 -5.059 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.369 -7.484 -6.450 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.561 -5.936 -6.303 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.697 -6.685 -7.606 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.238 -8.351 -7.547 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.359 -7.642 -8.671 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.688 -6.031 -8.833 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.820 -6.939 -10.164 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.480 -8.553 -9.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.905 -8.175 -11.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.463 -6.738 -10.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.103 -6.710 -11.918 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.385 -7.353 -5.216 1.00 0.00 N ATOM 1102 CA TYR A 77 0.961 -6.815 -5.052 1.00 0.00 C ATOM 1103 C TYR A 77 1.818 -7.281 -6.204 1.00 0.00 C ATOM 1104 O TYR A 77 2.051 -8.466 -6.330 1.00 0.00 O ATOM 1105 CB TYR A 77 1.576 -7.344 -3.761 1.00 0.00 C ATOM 1106 CG TYR A 77 2.972 -6.812 -3.441 1.00 0.00 C ATOM 1107 CD1 TYR A 77 4.121 -7.440 -3.909 1.00 0.00 C ATOM 1108 CD2 TYR A 77 3.129 -5.694 -2.654 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.374 -6.950 -3.595 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.372 -5.200 -2.341 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.488 -5.828 -2.811 1.00 0.00 C ATOM 1112 OH TYR A 77 6.724 -5.331 -2.494 1.00 0.00 O ATOM 0 H TYR A 77 -0.412 -8.248 -5.704 1.00 0.00 H new ATOM 0 HA TYR A 77 0.910 -5.727 -5.021 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.912 -7.097 -2.933 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.623 -8.431 -3.819 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.033 -8.322 -4.526 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.252 -5.192 -2.273 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.259 -7.447 -3.964 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.465 -4.318 -1.725 1.00 0.00 H new ATOM 0 HH TYR A 77 7.392 -6.044 -2.569 1.00 0.00 H new ATOM 1122 N SER A 78 2.239 -6.369 -7.053 1.00 0.00 N ATOM 1123 CA SER A 78 3.134 -6.667 -8.182 1.00 0.00 C ATOM 1124 C SER A 78 2.528 -7.756 -9.110 1.00 0.00 C ATOM 1125 O SER A 78 3.240 -8.531 -9.759 1.00 0.00 O ATOM 1126 CB SER A 78 4.534 -7.078 -7.645 1.00 0.00 C ATOM 1127 OG SER A 78 5.491 -7.233 -8.682 1.00 0.00 O ATOM 0 H SER A 78 1.975 -5.386 -6.990 1.00 0.00 H new ATOM 0 HA SER A 78 3.249 -5.769 -8.789 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.885 -6.324 -6.941 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.447 -8.014 -7.093 1.00 0.00 H new ATOM 0 HG SER A 78 5.116 -7.795 -9.392 1.00 0.00 H new ATOM 1133 N GLY A 79 1.218 -7.792 -9.172 1.00 0.00 N ATOM 1134 CA GLY A 79 0.559 -8.792 -9.966 1.00 0.00 C ATOM 1135 C GLY A 79 0.251 -10.057 -9.192 1.00 0.00 C ATOM 1136 O GLY A 79 -0.045 -11.077 -9.782 1.00 0.00 O ATOM 0 H GLY A 79 0.596 -7.146 -8.686 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.369 -8.380 -10.361 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.187 -9.040 -10.821 1.00 0.00 H new ATOM 1140 N SER A 80 0.350 -10.003 -7.880 1.00 0.00 N ATOM 1141 CA SER A 80 -0.009 -11.142 -7.038 1.00 0.00 C ATOM 1142 C SER A 80 -1.524 -11.109 -6.803 1.00 0.00 C ATOM 1143 O SER A 80 -2.202 -10.228 -7.294 1.00 0.00 O ATOM 1144 CB SER A 80 0.746 -11.090 -5.681 1.00 0.00 C ATOM 1145 OG SER A 80 0.565 -12.277 -4.917 1.00 0.00 O ATOM 0 H SER A 80 0.676 -9.184 -7.366 1.00 0.00 H new ATOM 0 HA SER A 80 0.275 -12.068 -7.538 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.809 -10.937 -5.865 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.396 -10.233 -5.105 1.00 0.00 H new ATOM 0 HG SER A 80 1.058 -12.201 -4.073 1.00 0.00 H new ATOM 1151 N SER A 81 -2.025 -12.038 -6.065 1.00 0.00 N ATOM 1152 CA SER A 81 -3.423 -12.103 -5.759 1.00 0.00 C ATOM 1153 C SER A 81 -3.561 -12.921 -4.472 1.00 0.00 C ATOM 1154 O SER A 81 -3.268 -14.125 -4.451 1.00 0.00 O ATOM 1155 CB SER A 81 -4.189 -12.758 -6.929 1.00 0.00 C ATOM 1156 OG SER A 81 -5.596 -12.540 -6.827 1.00 0.00 O ATOM 0 H SER A 81 -1.472 -12.787 -5.648 1.00 0.00 H new ATOM 0 HA SER A 81 -3.847 -11.109 -5.617 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.826 -12.353 -7.874 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.987 -13.829 -6.942 1.00 0.00 H new ATOM 0 HG SER A 81 -6.049 -12.967 -7.584 1.00 0.00 H new ATOM 1162 N TYR A 82 -3.932 -12.273 -3.402 1.00 0.00 N ATOM 1163 CA TYR A 82 -3.998 -12.905 -2.098 1.00 0.00 C ATOM 1164 C TYR A 82 -5.108 -12.232 -1.260 1.00 0.00 C ATOM 1165 O TYR A 82 -5.570 -11.144 -1.627 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.569 -12.867 -1.432 1.00 0.00 C ATOM 1167 CG TYR A 82 -1.912 -11.500 -1.360 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.412 -10.878 -2.501 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.795 -10.835 -0.161 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -0.843 -9.636 -2.447 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.212 -9.589 -0.092 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.749 -8.991 -1.235 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.213 -7.731 -1.165 1.00 0.00 O ATOM 0 H TYR A 82 -4.199 -11.289 -3.402 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.272 -13.957 -2.175 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.649 -13.265 -0.420 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -1.912 -13.537 -1.987 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.475 -11.388 -3.451 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.167 -11.298 0.741 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.471 -9.166 -3.346 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.120 -9.085 0.859 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.801 -7.154 -0.634 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.596 -12.868 -0.161 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.726 -12.338 0.632 1.00 0.00 C ATOM 1185 C PRO A 83 -6.392 -11.060 1.386 1.00 0.00 C ATOM 1186 O PRO A 83 -5.253 -10.843 1.787 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.019 -13.463 1.615 1.00 0.00 C ATOM 1188 CG PRO A 83 -5.712 -14.142 1.788 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.094 -14.142 0.420 1.00 0.00 C ATOM 0 HA PRO A 83 -7.564 -12.066 -0.009 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.396 -13.077 2.562 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.774 -14.146 1.226 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.084 -13.614 2.505 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -5.841 -15.157 2.164 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.005 -14.165 0.467 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.406 -15.006 -0.166 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.387 -10.217 1.571 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.195 -8.977 2.282 1.00 0.00 C ATOM 1199 C PHE A 84 -8.166 -8.883 3.441 1.00 0.00 C ATOM 1200 O PHE A 84 -9.341 -9.192 3.282 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.365 -7.769 1.366 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.961 -6.476 2.023 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.626 -6.181 2.233 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.904 -5.574 2.440 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.248 -5.015 2.845 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.533 -4.396 3.051 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.203 -4.119 3.254 1.00 0.00 C ATOM 0 H PHE A 84 -8.338 -10.372 1.237 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.173 -8.970 2.661 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.769 -7.915 0.465 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.406 -7.701 1.051 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.870 -6.881 1.909 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.951 -5.789 2.288 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.201 -4.802 3.005 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.287 -3.691 3.370 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.910 -3.197 3.735 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.691 -8.478 4.627 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.274 -8.192 4.866 1.00 0.00 C ATOM 1219 C PRO A 85 -5.455 -9.484 4.861 1.00 0.00 C ATOM 1220 O PRO A 85 -5.957 -10.549 5.248 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.285 -7.545 6.246 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.491 -8.083 6.912 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.506 -8.251 5.829 1.00 0.00 C ATOM 0 HA PRO A 85 -5.821 -7.558 4.104 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.382 -7.792 6.805 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.327 -6.458 6.172 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.278 -9.034 7.401 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.850 -7.402 7.683 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.170 -9.092 6.028 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.134 -7.366 5.727 1.00 0.00 H new ATOM 1231 N THR A 86 -4.235 -9.396 4.361 1.00 0.00 N ATOM 1232 CA THR A 86 -3.373 -10.564 4.253 1.00 0.00 C ATOM 1233 C THR A 86 -2.863 -10.951 5.644 1.00 0.00 C ATOM 1234 O THR A 86 -3.158 -10.278 6.635 1.00 0.00 O ATOM 1235 CB THR A 86 -2.175 -10.249 3.278 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.285 -11.376 3.118 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.368 -9.060 3.749 1.00 0.00 C ATOM 0 H THR A 86 -3.817 -8.529 4.023 1.00 0.00 H new ATOM 0 HA THR A 86 -3.935 -11.404 3.845 1.00 0.00 H new ATOM 0 HB THR A 86 -2.633 -10.022 2.315 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.436 -11.189 3.570 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.552 -8.875 3.051 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.010 -8.181 3.798 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.959 -9.266 4.738 1.00 0.00 H new ATOM 1245 N THR A 87 -2.036 -11.957 5.702 1.00 0.00 N ATOM 1246 CA THR A 87 -1.626 -12.501 6.952 1.00 0.00 C ATOM 1247 C THR A 87 -0.141 -12.638 6.929 1.00 0.00 C ATOM 1248 O THR A 87 0.553 -12.447 7.927 1.00 0.00 O ATOM 1249 CB THR A 87 -2.308 -13.880 7.200 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.059 -14.764 6.088 1.00 0.00 O ATOM 1251 CG2 THR A 87 -3.820 -13.738 7.377 1.00 0.00 C ATOM 0 H THR A 87 -1.633 -12.416 4.885 1.00 0.00 H new ATOM 0 HA THR A 87 -1.925 -11.841 7.766 1.00 0.00 H new ATOM 0 HB THR A 87 -1.882 -14.290 8.116 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.490 -15.628 6.254 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.260 -14.720 7.548 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.027 -13.094 8.232 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.252 -13.298 6.478 1.00 0.00 H new ATOM 1259 N SER A 88 0.329 -12.971 5.766 1.00 0.00 N ATOM 1260 CA SER A 88 1.603 -13.141 5.480 1.00 0.00 C ATOM 1261 C SER A 88 2.026 -12.005 4.580 1.00 0.00 C ATOM 1262 O SER A 88 1.297 -11.009 4.401 1.00 0.00 O ATOM 1263 CB SER A 88 1.658 -14.462 4.786 1.00 0.00 C ATOM 1264 OG SER A 88 1.155 -15.477 5.641 1.00 0.00 O ATOM 0 H SER A 88 -0.279 -13.130 4.962 1.00 0.00 H new ATOM 0 HA SER A 88 2.269 -13.138 6.343 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.073 -14.425 3.867 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.685 -14.690 4.501 1.00 0.00 H new ATOM 0 HG SER A 88 1.192 -16.341 5.180 1.00 0.00 H new ATOM 1270 N GLU A 89 3.083 -12.229 3.964 1.00 0.00 N ATOM 1271 CA GLU A 89 3.826 -11.290 3.243 1.00 0.00 C ATOM 1272 C GLU A 89 3.835 -11.684 1.773 1.00 0.00 C ATOM 1273 O GLU A 89 3.714 -12.865 1.425 1.00 0.00 O ATOM 1274 CB GLU A 89 5.235 -11.288 3.836 1.00 0.00 C ATOM 1275 CG GLU A 89 6.234 -10.625 2.971 1.00 0.00 C ATOM 1276 CD GLU A 89 7.634 -10.696 3.505 1.00 0.00 C ATOM 1277 OE1 GLU A 89 8.199 -11.808 3.570 1.00 0.00 O ATOM 1278 OE2 GLU A 89 8.219 -9.646 3.834 1.00 0.00 O ATOM 0 H GLU A 89 3.503 -13.158 3.940 1.00 0.00 H new ATOM 0 HA GLU A 89 3.400 -10.289 3.310 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.213 -10.787 4.804 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.547 -12.317 4.017 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.208 -11.084 1.983 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.955 -9.579 2.844 1.00 0.00 H new ATOM 1285 N THR A 90 3.949 -10.698 0.940 1.00 0.00 N ATOM 1286 CA THR A 90 3.931 -10.835 -0.492 1.00 0.00 C ATOM 1287 C THR A 90 5.155 -11.570 -1.044 1.00 0.00 C ATOM 1288 O THR A 90 6.185 -11.671 -0.360 1.00 0.00 O ATOM 1289 CB THR A 90 3.892 -9.450 -1.089 1.00 0.00 C ATOM 1290 OG1 THR A 90 5.001 -8.693 -0.580 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.615 -8.785 -0.704 1.00 0.00 C ATOM 0 H THR A 90 4.062 -9.732 1.247 1.00 0.00 H new ATOM 0 HA THR A 90 3.056 -11.428 -0.758 1.00 0.00 H new ATOM 0 HB THR A 90 3.955 -9.510 -2.176 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.386 -8.151 -1.301 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.582 -7.784 -1.133 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.774 -9.368 -1.079 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.554 -8.716 0.382 1.00 0.00 H new ATOM 1299 N PRO A 91 5.044 -12.085 -2.292 1.00 0.00 N ATOM 1300 CA PRO A 91 6.150 -12.738 -3.018 1.00 0.00 C ATOM 1301 C PRO A 91 7.364 -11.814 -3.153 1.00 0.00 C ATOM 1302 O PRO A 91 7.250 -10.587 -3.053 1.00 0.00 O ATOM 1303 CB PRO A 91 5.541 -12.993 -4.409 1.00 0.00 C ATOM 1304 CG PRO A 91 4.387 -12.071 -4.479 1.00 0.00 C ATOM 1305 CD PRO A 91 3.820 -12.093 -3.110 1.00 0.00 C ATOM 0 HA PRO A 91 6.509 -13.633 -2.510 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.261 -12.789 -5.202 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.228 -14.031 -4.522 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.697 -11.066 -4.765 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.657 -12.402 -5.218 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.188 -11.227 -2.913 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.211 -12.979 -2.931 1.00 0.00 H new ATOM 1313 N ARG A 92 8.500 -12.420 -3.400 1.00 0.00 N ATOM 1314 CA ARG A 92 9.782 -11.742 -3.482 1.00 0.00 C ATOM 1315 C ARG A 92 9.809 -10.836 -4.721 1.00 0.00 C ATOM 1316 O ARG A 92 9.745 -11.314 -5.866 1.00 0.00 O ATOM 1317 CB ARG A 92 10.883 -12.816 -3.550 1.00 0.00 C ATOM 1318 CG ARG A 92 12.281 -12.400 -3.091 1.00 0.00 C ATOM 1319 CD ARG A 92 12.977 -11.445 -4.039 1.00 0.00 C ATOM 1320 NE ARG A 92 13.150 -12.015 -5.378 1.00 0.00 N ATOM 1321 CZ ARG A 92 14.109 -11.664 -6.233 1.00 0.00 C ATOM 1322 NH1 ARG A 92 15.096 -10.862 -5.843 1.00 0.00 N ATOM 1323 NH2 ARG A 92 14.103 -12.150 -7.464 1.00 0.00 N ATOM 0 H ARG A 92 8.566 -13.426 -3.555 1.00 0.00 H new ATOM 0 HA ARG A 92 9.947 -11.111 -2.609 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.566 -13.666 -2.946 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.954 -13.165 -4.580 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.207 -11.933 -2.109 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.895 -13.293 -2.974 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.399 -10.523 -4.111 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.952 -11.179 -3.631 1.00 0.00 H new ATOM 0 HE ARG A 92 12.489 -12.732 -5.677 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.121 -10.513 -4.885 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.828 -10.596 -6.502 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.365 -12.791 -7.756 1.00 0.00 H new ATOM 0 HH22 ARG A 92 14.836 -11.883 -8.121 1.00 0.00 H new ATOM 1337 N VAL A 93 9.929 -9.554 -4.481 1.00 0.00 N ATOM 1338 CA VAL A 93 9.895 -8.539 -5.504 1.00 0.00 C ATOM 1339 C VAL A 93 11.063 -7.595 -5.291 1.00 0.00 C ATOM 1340 O VAL A 93 11.378 -7.219 -4.159 1.00 0.00 O ATOM 1341 CB VAL A 93 8.530 -7.759 -5.515 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.542 -6.581 -6.497 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.388 -8.704 -5.870 1.00 0.00 C ATOM 0 H VAL A 93 10.057 -9.177 -3.542 1.00 0.00 H new ATOM 0 HA VAL A 93 9.981 -9.018 -6.479 1.00 0.00 H new ATOM 0 HB VAL A 93 8.383 -7.356 -4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.578 -6.074 -6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.329 -5.881 -6.216 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.728 -6.950 -7.506 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.448 -8.153 -5.875 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.563 -9.131 -6.857 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.336 -9.505 -5.132 1.00 0.00 H new ATOM 1353 N VAL A 94 11.696 -7.250 -6.357 1.00 0.00 N ATOM 1354 CA VAL A 94 12.881 -6.449 -6.346 1.00 0.00 C ATOM 1355 C VAL A 94 12.798 -5.395 -7.448 1.00 0.00 C ATOM 1356 O VAL A 94 12.430 -5.697 -8.582 1.00 0.00 O ATOM 1357 CB VAL A 94 14.129 -7.378 -6.514 1.00 0.00 C ATOM 1358 CG1 VAL A 94 13.889 -8.379 -7.624 1.00 0.00 C ATOM 1359 CG2 VAL A 94 15.410 -6.591 -6.768 1.00 0.00 C ATOM 0 H VAL A 94 11.398 -7.524 -7.293 1.00 0.00 H new ATOM 0 HA VAL A 94 12.978 -5.923 -5.396 1.00 0.00 H new ATOM 0 HB VAL A 94 14.267 -7.911 -5.573 1.00 0.00 H new ATOM 0 HG11 VAL A 94 14.764 -9.020 -7.732 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.020 -8.990 -7.381 1.00 0.00 H new ATOM 0 HG13 VAL A 94 13.710 -7.849 -8.560 1.00 0.00 H new ATOM 0 HG21 VAL A 94 16.246 -7.282 -6.877 1.00 0.00 H new ATOM 0 HG22 VAL A 94 15.302 -6.005 -7.681 1.00 0.00 H new ATOM 0 HG23 VAL A 94 15.599 -5.923 -5.928 1.00 0.00 H new ATOM 1369 N TYR A 95 13.110 -4.177 -7.108 1.00 0.00 N ATOM 1370 CA TYR A 95 13.039 -3.085 -8.048 1.00 0.00 C ATOM 1371 C TYR A 95 14.280 -3.023 -8.893 1.00 0.00 C ATOM 1372 O TYR A 95 15.324 -2.549 -8.449 1.00 0.00 O ATOM 1373 CB TYR A 95 12.833 -1.745 -7.341 1.00 0.00 C ATOM 1374 CG TYR A 95 11.405 -1.424 -6.954 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.640 -2.278 -6.172 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.834 -0.224 -7.349 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.359 -1.940 -5.806 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.554 0.108 -6.986 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.827 -0.747 -6.217 1.00 0.00 C ATOM 1380 OH TYR A 95 7.564 -0.408 -5.849 1.00 0.00 O ATOM 0 H TYR A 95 13.421 -3.909 -6.174 1.00 0.00 H new ATOM 0 HA TYR A 95 12.178 -3.272 -8.690 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.447 -1.731 -6.440 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.202 -0.951 -7.990 1.00 0.00 H new ATOM 0 HD1 TYR A 95 11.056 -3.220 -5.847 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.408 0.462 -7.954 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.774 -2.613 -5.196 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.125 1.045 -7.309 1.00 0.00 H new ATOM 0 HH TYR A 95 7.494 0.567 -5.781 1.00 0.00 H new ATOM 1390 N ASN A 96 14.182 -3.507 -10.097 1.00 0.00 N ATOM 1391 CA ASN A 96 15.291 -3.427 -11.030 1.00 0.00 C ATOM 1392 C ASN A 96 15.148 -2.164 -11.852 1.00 0.00 C ATOM 1393 O ASN A 96 15.078 -2.190 -13.087 1.00 0.00 O ATOM 1394 CB ASN A 96 15.391 -4.671 -11.931 1.00 0.00 C ATOM 1395 CG ASN A 96 15.845 -5.909 -11.179 1.00 0.00 C ATOM 1396 OD1 ASN A 96 17.042 -6.211 -11.105 1.00 0.00 O ATOM 1397 ND2 ASN A 96 14.915 -6.621 -10.599 1.00 0.00 N ATOM 0 H ASN A 96 13.348 -3.964 -10.465 1.00 0.00 H new ATOM 0 HA ASN A 96 16.220 -3.393 -10.461 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.419 -4.864 -12.385 1.00 0.00 H new ATOM 0 HB3 ASN A 96 16.088 -4.470 -12.744 1.00 0.00 H new ATOM 0 HD21 ASN A 96 15.168 -7.453 -10.066 1.00 0.00 H new ATOM 0 HD22 ASN A 96 13.936 -6.345 -10.679 1.00 0.00 H new ATOM 1404 N SER A 97 15.048 -1.069 -11.144 1.00 0.00 N ATOM 1405 CA SER A 97 14.869 0.232 -11.704 1.00 0.00 C ATOM 1406 C SER A 97 15.619 1.215 -10.822 1.00 0.00 C ATOM 1407 O SER A 97 15.450 1.204 -9.625 1.00 0.00 O ATOM 1408 CB SER A 97 13.369 0.575 -11.712 1.00 0.00 C ATOM 1409 OG SER A 97 12.616 -0.427 -12.393 1.00 0.00 O ATOM 0 H SER A 97 15.091 -1.066 -10.125 1.00 0.00 H new ATOM 0 HA SER A 97 15.245 0.275 -12.726 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.009 0.671 -10.688 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.216 1.540 -12.195 1.00 0.00 H new ATOM 0 HG SER A 97 11.666 -0.186 -12.383 1.00 0.00 H new ATOM 1415 N ARG A 98 16.451 2.033 -11.405 1.00 0.00 N ATOM 1416 CA ARG A 98 17.236 3.002 -10.657 1.00 0.00 C ATOM 1417 C ARG A 98 16.643 4.392 -10.842 1.00 0.00 C ATOM 1418 O ARG A 98 17.263 5.316 -11.387 1.00 0.00 O ATOM 1419 CB ARG A 98 18.726 2.908 -11.049 1.00 0.00 C ATOM 1420 CG ARG A 98 19.006 3.013 -12.544 1.00 0.00 C ATOM 1421 CD ARG A 98 20.463 2.698 -12.853 1.00 0.00 C ATOM 1422 NE ARG A 98 21.405 3.603 -12.177 1.00 0.00 N ATOM 1423 CZ ARG A 98 22.533 3.216 -11.553 1.00 0.00 C ATOM 1424 NH1 ARG A 98 22.857 1.924 -11.477 1.00 0.00 N ATOM 1425 NH2 ARG A 98 23.328 4.122 -11.012 1.00 0.00 N ATOM 0 H ARG A 98 16.611 2.054 -12.412 1.00 0.00 H new ATOM 0 HA ARG A 98 17.193 2.779 -9.591 1.00 0.00 H new ATOM 0 HB2 ARG A 98 19.272 3.700 -10.536 1.00 0.00 H new ATOM 0 HB3 ARG A 98 19.123 1.960 -10.686 1.00 0.00 H new ATOM 0 HG2 ARG A 98 18.359 2.324 -13.087 1.00 0.00 H new ATOM 0 HG3 ARG A 98 18.766 4.018 -12.892 1.00 0.00 H new ATOM 0 HD2 ARG A 98 20.678 1.672 -12.555 1.00 0.00 H new ATOM 0 HD3 ARG A 98 20.621 2.757 -13.930 1.00 0.00 H new ATOM 0 HE ARG A 98 21.187 4.599 -12.181 1.00 0.00 H new ATOM 0 HH11 ARG A 98 22.248 1.220 -11.894 1.00 0.00 H new ATOM 0 HH12 ARG A 98 23.714 1.640 -11.002 1.00 0.00 H new ATOM 0 HH21 ARG A 98 23.086 5.111 -11.068 1.00 0.00 H new ATOM 0 HH22 ARG A 98 24.184 3.832 -10.538 1.00 0.00 H new ATOM 1439 N THR A 99 15.436 4.518 -10.363 1.00 0.00 N ATOM 1440 CA THR A 99 14.614 5.675 -10.539 1.00 0.00 C ATOM 1441 C THR A 99 13.391 5.493 -9.615 1.00 0.00 C ATOM 1442 O THR A 99 13.309 4.479 -8.905 1.00 0.00 O ATOM 1443 CB THR A 99 14.178 5.750 -12.046 1.00 0.00 C ATOM 1444 OG1 THR A 99 13.365 6.911 -12.306 1.00 0.00 O ATOM 1445 CG2 THR A 99 13.419 4.487 -12.462 1.00 0.00 C ATOM 0 H THR A 99 14.983 3.785 -9.817 1.00 0.00 H new ATOM 0 HA THR A 99 15.135 6.599 -10.289 1.00 0.00 H new ATOM 0 HB THR A 99 15.090 5.828 -12.638 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.112 6.928 -13.253 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.129 4.565 -13.510 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.060 3.616 -12.327 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.527 4.379 -11.846 1.00 0.00 H new ATOM 1453 N ASP A 100 12.473 6.446 -9.614 1.00 0.00 N ATOM 1454 CA ASP A 100 11.271 6.361 -8.785 1.00 0.00 C ATOM 1455 C ASP A 100 10.225 5.596 -9.536 1.00 0.00 C ATOM 1456 O ASP A 100 9.913 5.916 -10.686 1.00 0.00 O ATOM 1457 CB ASP A 100 10.737 7.744 -8.454 1.00 0.00 C ATOM 1458 CG ASP A 100 9.550 7.755 -7.514 1.00 0.00 C ATOM 1459 OD1 ASP A 100 8.391 7.724 -7.990 1.00 0.00 O ATOM 1460 OD2 ASP A 100 9.752 7.907 -6.271 1.00 0.00 O ATOM 0 H ASP A 100 12.534 7.293 -10.179 1.00 0.00 H new ATOM 0 HA ASP A 100 11.522 5.858 -7.851 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.540 8.332 -8.010 1.00 0.00 H new ATOM 0 HB3 ASP A 100 10.453 8.241 -9.382 1.00 0.00 H new ATOM 1465 N LYS A 101 9.746 4.582 -8.925 1.00 0.00 N ATOM 1466 CA LYS A 101 8.753 3.710 -9.463 1.00 0.00 C ATOM 1467 C LYS A 101 7.613 3.588 -8.482 1.00 0.00 C ATOM 1468 O LYS A 101 7.824 3.624 -7.287 1.00 0.00 O ATOM 1469 CB LYS A 101 9.399 2.352 -9.691 1.00 0.00 C ATOM 1470 CG LYS A 101 9.464 1.910 -11.125 1.00 0.00 C ATOM 1471 CD LYS A 101 9.954 3.002 -12.028 1.00 0.00 C ATOM 1472 CE LYS A 101 10.176 2.470 -13.382 1.00 0.00 C ATOM 1473 NZ LYS A 101 10.198 3.527 -14.406 1.00 0.00 N ATOM 0 H LYS A 101 10.045 4.316 -7.987 1.00 0.00 H new ATOM 0 HA LYS A 101 8.362 4.099 -10.403 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.412 2.376 -9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.847 1.604 -9.121 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.124 1.047 -11.209 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.475 1.587 -11.450 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.226 3.813 -12.061 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.881 3.422 -11.636 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.121 1.927 -13.405 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.390 1.753 -13.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.357 3.101 -15.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.288 4.030 -14.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.965 4.198 -14.196 1.00 0.00 H new ATOM 1487 N PRO A 102 6.392 3.492 -8.984 1.00 0.00 N ATOM 1488 CA PRO A 102 5.206 3.329 -8.154 1.00 0.00 C ATOM 1489 C PRO A 102 5.169 1.968 -7.466 1.00 0.00 C ATOM 1490 O PRO A 102 5.605 0.959 -8.048 1.00 0.00 O ATOM 1491 CB PRO A 102 4.067 3.433 -9.154 1.00 0.00 C ATOM 1492 CG PRO A 102 4.664 3.057 -10.454 1.00 0.00 C ATOM 1493 CD PRO A 102 6.055 3.564 -10.415 1.00 0.00 C ATOM 0 HA PRO A 102 5.164 4.065 -7.351 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.247 2.766 -8.889 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.659 4.443 -9.184 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.644 1.977 -10.596 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.109 3.498 -11.282 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.725 2.952 -11.019 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.124 4.583 -10.795 1.00 0.00 H new ATOM 1501 N TRP A 103 4.603 1.939 -6.270 1.00 0.00 N ATOM 1502 CA TRP A 103 4.541 0.732 -5.462 1.00 0.00 C ATOM 1503 C TRP A 103 3.304 -0.032 -5.910 1.00 0.00 C ATOM 1504 O TRP A 103 2.174 0.406 -5.657 1.00 0.00 O ATOM 1505 CB TRP A 103 4.466 1.122 -3.958 1.00 0.00 C ATOM 1506 CG TRP A 103 4.697 -0.008 -2.975 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.775 -0.836 -2.928 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.865 -0.392 -1.857 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.657 -1.721 -1.895 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.505 -1.475 -1.222 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.646 0.059 -1.341 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.973 -2.111 -0.104 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.115 -0.582 -0.218 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.784 -1.653 0.380 1.00 0.00 C ATOM 0 H TRP A 103 4.173 2.753 -5.832 1.00 0.00 H new ATOM 0 HA TRP A 103 5.425 0.107 -5.588 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.203 1.902 -3.767 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.485 1.555 -3.762 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.609 -0.799 -3.613 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.330 -2.453 -1.665 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.125 0.886 -1.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.485 -2.939 0.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.175 -0.245 0.193 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.349 -2.129 1.246 1.00 0.00 H new ATOM 1525 N PRO A 104 3.479 -1.152 -6.630 1.00 0.00 N ATOM 1526 CA PRO A 104 2.355 -1.852 -7.233 1.00 0.00 C ATOM 1527 C PRO A 104 1.552 -2.670 -6.222 1.00 0.00 C ATOM 1528 O PRO A 104 1.802 -3.867 -6.014 1.00 0.00 O ATOM 1529 CB PRO A 104 3.028 -2.759 -8.266 1.00 0.00 C ATOM 1530 CG PRO A 104 4.387 -3.045 -7.703 1.00 0.00 C ATOM 1531 CD PRO A 104 4.779 -1.834 -6.899 1.00 0.00 C ATOM 0 HA PRO A 104 1.625 -1.164 -7.659 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.461 -3.678 -8.414 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.098 -2.268 -9.237 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.368 -3.937 -7.077 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.106 -3.231 -8.501 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.283 -2.114 -5.974 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.462 -1.190 -7.453 1.00 0.00 H new ATOM 1539 N VAL A 105 0.580 -2.028 -5.610 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.296 -2.660 -4.660 1.00 0.00 C ATOM 1541 C VAL A 105 -1.685 -2.183 -4.941 1.00 0.00 C ATOM 1542 O VAL A 105 -1.864 -1.092 -5.511 1.00 0.00 O ATOM 1543 CB VAL A 105 0.100 -2.320 -3.183 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.826 -2.972 -2.159 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.499 -2.765 -2.929 1.00 0.00 C ATOM 0 H VAL A 105 0.377 -1.040 -5.764 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.221 -3.742 -4.765 1.00 0.00 H new ATOM 0 HB VAL A 105 0.009 -1.240 -3.067 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.504 -2.702 -1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.847 -2.625 -2.319 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.789 -4.055 -2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.775 -2.529 -1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.573 -3.841 -3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.174 -2.251 -3.613 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.653 -2.972 -4.588 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.021 -2.619 -4.805 1.00 0.00 C ATOM 1557 C ALA A 106 -4.897 -3.411 -3.922 1.00 0.00 C ATOM 1558 O ALA A 106 -4.678 -4.602 -3.730 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.424 -2.804 -6.243 1.00 0.00 C ATOM 0 H ALA A 106 -2.516 -3.879 -4.141 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.132 -1.561 -4.566 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.470 -2.525 -6.366 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.803 -2.173 -6.879 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.291 -3.848 -6.527 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.858 -2.768 -3.359 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.779 -3.431 -2.493 1.00 0.00 C ATOM 1567 C LEU A 107 -8.115 -3.594 -3.238 1.00 0.00 C ATOM 1568 O LEU A 107 -8.870 -2.642 -3.354 1.00 0.00 O ATOM 1569 CB LEU A 107 -7.004 -2.604 -1.202 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.776 -2.041 -0.442 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.215 -1.409 0.856 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.754 -3.110 -0.180 1.00 0.00 C ATOM 0 H LEU A 107 -6.031 -1.770 -3.482 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.377 -4.404 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.645 -1.761 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.563 -3.229 -0.505 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.310 -1.282 -1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.345 -1.017 1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.910 -0.596 0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.707 -2.157 1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.907 -2.680 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.201 -3.900 0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.412 -3.526 -1.127 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.377 -4.761 -3.780 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.655 -5.019 -4.475 1.00 0.00 C ATOM 1586 C TYR A 108 -10.764 -5.310 -3.451 1.00 0.00 C ATOM 1587 O TYR A 108 -11.125 -6.463 -3.229 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.556 -6.228 -5.443 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.664 -6.037 -6.650 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.285 -6.044 -6.535 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.214 -5.866 -7.918 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.480 -5.882 -7.639 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.413 -5.704 -9.032 1.00 0.00 C ATOM 1594 CZ TYR A 108 -7.043 -5.712 -8.887 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.233 -5.545 -9.997 1.00 0.00 O ATOM 0 H TYR A 108 -7.737 -5.555 -3.763 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.889 -4.125 -5.053 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.195 -7.090 -4.881 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.559 -6.472 -5.792 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.833 -6.179 -5.563 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.288 -5.860 -8.033 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.406 -5.888 -7.528 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.857 -5.572 -10.008 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.791 -5.440 -10.796 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.273 -4.286 -2.816 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.362 -4.438 -1.862 1.00 0.00 C ATOM 1607 C LEU A 109 -13.657 -4.018 -2.484 1.00 0.00 C ATOM 1608 O LEU A 109 -13.824 -2.879 -2.868 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.130 -3.677 -0.549 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.160 -4.285 0.450 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.423 -5.755 0.676 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.753 -4.015 0.071 1.00 0.00 C ATOM 0 H LEU A 109 -10.953 -3.325 -2.938 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.403 -5.496 -1.603 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.775 -2.677 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.094 -3.559 -0.054 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.332 -3.794 1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.705 -6.146 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.434 -5.889 1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.320 -6.292 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.086 -4.464 0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.552 -4.444 -0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.585 -2.938 0.038 1.00 0.00 H new ATOM 1624 N THR A 110 -14.574 -4.928 -2.551 1.00 0.00 N ATOM 1625 CA THR A 110 -15.808 -4.705 -3.216 1.00 0.00 C ATOM 1626 C THR A 110 -16.987 -4.950 -2.268 1.00 0.00 C ATOM 1627 O THR A 110 -16.896 -5.761 -1.362 1.00 0.00 O ATOM 1628 CB THR A 110 -15.831 -5.611 -4.459 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.950 -4.794 -5.608 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.920 -6.700 -4.414 1.00 0.00 C ATOM 0 H THR A 110 -14.482 -5.857 -2.139 1.00 0.00 H new ATOM 0 HA THR A 110 -15.905 -3.667 -3.536 1.00 0.00 H new ATOM 0 HB THR A 110 -14.894 -6.166 -4.489 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.247 -5.338 -6.367 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.874 -7.298 -5.324 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.757 -7.342 -3.549 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.901 -6.231 -4.338 1.00 0.00 H new ATOM 1638 N PRO A 111 -18.086 -4.202 -2.447 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.257 -4.285 -1.583 1.00 0.00 C ATOM 1640 C PRO A 111 -19.912 -5.653 -1.609 1.00 0.00 C ATOM 1641 O PRO A 111 -20.350 -6.142 -2.668 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.211 -3.244 -2.161 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.753 -3.047 -3.547 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.277 -3.220 -3.520 1.00 0.00 C ATOM 0 HA PRO A 111 -18.989 -4.114 -0.540 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.243 -3.593 -2.131 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.172 -2.313 -1.595 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.218 -3.769 -4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -20.023 -2.055 -3.910 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.895 -3.583 -4.474 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.763 -2.283 -3.307 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.926 -6.263 -0.441 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.580 -7.539 -0.196 1.00 0.00 C ATOM 1654 C VAL A 112 -22.109 -7.446 -0.277 1.00 0.00 C ATOM 1655 O VAL A 112 -22.635 -7.202 -1.319 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.121 -8.183 1.130 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.783 -8.829 0.924 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -20.007 -7.129 2.234 1.00 0.00 C ATOM 0 H VAL A 112 -19.472 -5.878 0.387 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.263 -8.199 -1.004 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.858 -8.927 1.433 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.452 -9.286 1.857 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.864 -9.595 0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.059 -8.076 0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.682 -7.605 3.159 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.280 -6.372 1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -20.978 -6.658 2.389 1.00 0.00 H new ATOM 1668 N SER A 113 -22.808 -7.691 0.790 1.00 0.00 N ATOM 1669 CA SER A 113 -24.243 -7.561 0.776 1.00 0.00 C ATOM 1670 C SER A 113 -24.658 -6.388 1.660 1.00 0.00 C ATOM 1671 O SER A 113 -25.502 -5.586 1.297 1.00 0.00 O ATOM 1672 CB SER A 113 -24.914 -8.879 1.211 1.00 0.00 C ATOM 1673 OG SER A 113 -26.330 -8.840 1.040 1.00 0.00 O ATOM 0 H SER A 113 -22.413 -7.982 1.684 1.00 0.00 H new ATOM 0 HA SER A 113 -24.580 -7.355 -0.240 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.501 -9.704 0.631 1.00 0.00 H new ATOM 0 HB3 SER A 113 -24.681 -9.077 2.257 1.00 0.00 H new ATOM 0 HG SER A 113 -26.718 -9.694 1.325 1.00 0.00 H new ATOM 1679 N SER A 114 -23.983 -6.250 2.783 1.00 0.00 N ATOM 1680 CA SER A 114 -24.302 -5.261 3.792 1.00 0.00 C ATOM 1681 C SER A 114 -23.661 -3.898 3.464 1.00 0.00 C ATOM 1682 O SER A 114 -23.347 -3.102 4.361 1.00 0.00 O ATOM 1683 CB SER A 114 -23.840 -5.785 5.170 1.00 0.00 C ATOM 1684 OG SER A 114 -24.209 -4.919 6.238 1.00 0.00 O ATOM 0 H SER A 114 -23.182 -6.833 3.024 1.00 0.00 H new ATOM 0 HA SER A 114 -25.380 -5.102 3.812 1.00 0.00 H new ATOM 0 HB2 SER A 114 -24.270 -6.772 5.342 1.00 0.00 H new ATOM 0 HB3 SER A 114 -22.757 -5.906 5.164 1.00 0.00 H new ATOM 0 HG SER A 114 -24.029 -3.990 5.983 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.485 -3.635 2.203 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.917 -2.408 1.762 1.00 0.00 C ATOM 1692 C ALA A 115 -24.015 -1.490 1.265 1.00 0.00 C ATOM 1693 O ALA A 115 -24.909 -1.930 0.533 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.921 -2.684 0.667 1.00 0.00 C ATOM 0 H ALA A 115 -23.736 -4.275 1.450 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.403 -1.919 2.590 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.484 -1.745 0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.133 -3.334 1.047 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.424 -3.173 -0.167 1.00 0.00 H new ATOM 1700 N GLY A 116 -23.984 -0.253 1.685 1.00 0.00 N ATOM 1701 CA GLY A 116 -24.960 0.698 1.237 1.00 0.00 C ATOM 1702 C GLY A 116 -24.658 2.087 1.724 1.00 0.00 C ATOM 1703 O GLY A 116 -24.232 2.267 2.871 1.00 0.00 O ATOM 0 H GLY A 116 -23.292 0.117 2.337 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -24.995 0.696 0.148 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -25.947 0.397 1.588 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.869 3.047 0.851 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.620 4.444 1.124 1.00 0.00 C ATOM 1709 C GLY A 117 -23.193 4.719 1.473 1.00 0.00 C ATOM 1710 O GLY A 117 -22.307 4.093 0.907 1.00 0.00 O ATOM 0 H GLY A 117 -25.226 2.874 -0.089 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.897 5.035 0.251 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.259 4.769 1.945 1.00 0.00 H new ATOM 1714 N VAL A 118 -22.963 5.653 2.377 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.615 6.033 2.771 1.00 0.00 C ATOM 1716 C VAL A 118 -20.835 4.838 3.342 1.00 0.00 C ATOM 1717 O VAL A 118 -20.974 4.443 4.504 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.595 7.266 3.727 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -22.461 7.042 4.967 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -20.160 7.628 4.115 1.00 0.00 C ATOM 0 H VAL A 118 -23.700 6.169 2.858 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.099 6.349 1.864 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.026 8.107 3.184 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -22.418 7.925 5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -23.492 6.864 4.663 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -22.090 6.178 5.518 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -20.170 8.490 4.782 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.696 6.782 4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -19.590 7.870 3.218 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.065 4.236 2.491 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.305 3.075 2.866 1.00 0.00 C ATOM 1732 C ALA A 119 -17.873 3.434 3.201 1.00 0.00 C ATOM 1733 O ALA A 119 -17.210 2.725 3.959 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.363 2.050 1.766 1.00 0.00 C ATOM 0 H ALA A 119 -19.943 4.529 1.522 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.748 2.650 3.767 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.785 1.172 2.056 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.400 1.761 1.592 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.946 2.473 0.852 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.402 4.521 2.631 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.053 4.999 2.867 1.00 0.00 C ATOM 1742 C ILE A 120 -16.118 6.502 3.109 1.00 0.00 C ATOM 1743 O ILE A 120 -16.890 7.200 2.442 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.118 4.719 1.640 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -15.076 3.227 1.297 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.719 5.223 1.902 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.207 2.882 0.099 1.00 0.00 C ATOM 0 H ILE A 120 -17.943 5.101 1.989 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.641 4.475 3.729 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.534 5.256 0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.712 2.677 2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.092 2.882 1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.090 5.017 1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.747 6.298 2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.309 4.719 2.777 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.235 1.806 -0.073 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.582 3.400 -0.784 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.180 3.192 0.293 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.347 6.986 4.049 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.301 8.397 4.376 1.00 0.00 C ATOM 1761 C LYS A 121 -13.939 8.994 4.065 1.00 0.00 C ATOM 1762 O LYS A 121 -12.904 8.396 4.350 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.646 8.607 5.842 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.138 8.630 6.178 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.737 10.048 6.080 1.00 0.00 C ATOM 1766 CE LYS A 121 -17.947 10.583 4.666 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.432 11.989 4.708 1.00 0.00 N ATOM 0 H LYS A 121 -14.726 6.410 4.617 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.039 8.909 3.759 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.174 7.815 6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.205 9.549 6.168 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.672 7.965 5.499 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.287 8.243 7.186 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.697 10.053 6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.083 10.736 6.615 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.012 10.531 4.108 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.668 9.959 4.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.570 12.338 3.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.335 12.029 5.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.730 12.584 5.193 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.956 10.177 3.486 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.745 10.897 3.124 1.00 0.00 C ATOM 1783 C ALA A 122 -12.040 11.404 4.368 1.00 0.00 C ATOM 1784 O ALA A 122 -12.622 12.164 5.151 1.00 0.00 O ATOM 1785 CB ALA A 122 -13.095 12.065 2.233 1.00 0.00 C ATOM 0 H ALA A 122 -14.816 10.673 3.250 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.079 10.217 2.592 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -12.186 12.602 1.964 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.582 11.700 1.329 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.770 12.737 2.763 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.803 11.010 4.535 1.00 0.00 N ATOM 1792 CA GLY A 123 -10.054 11.386 5.709 1.00 0.00 C ATOM 1793 C GLY A 123 -10.151 10.335 6.791 1.00 0.00 C ATOM 1794 O GLY A 123 -9.648 10.518 7.891 1.00 0.00 O ATOM 0 H GLY A 123 -10.292 10.428 3.872 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.008 11.538 5.441 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.427 12.337 6.090 1.00 0.00 H new ATOM 1798 N SER A 124 -10.814 9.246 6.485 1.00 0.00 N ATOM 1799 CA SER A 124 -10.954 8.159 7.410 1.00 0.00 C ATOM 1800 C SER A 124 -9.976 7.061 7.006 1.00 0.00 C ATOM 1801 O SER A 124 -9.707 6.861 5.799 1.00 0.00 O ATOM 1802 CB SER A 124 -12.409 7.649 7.397 1.00 0.00 C ATOM 1803 OG SER A 124 -12.637 6.623 8.364 1.00 0.00 O ATOM 0 H SER A 124 -11.270 9.093 5.586 1.00 0.00 H new ATOM 0 HA SER A 124 -10.728 8.483 8.426 1.00 0.00 H new ATOM 0 HB2 SER A 124 -13.085 8.482 7.590 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.648 7.268 6.404 1.00 0.00 H new ATOM 0 HG SER A 124 -13.572 6.333 8.319 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.414 6.398 8.002 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.460 5.332 7.802 1.00 0.00 C ATOM 1811 C LEU A 125 -9.203 4.116 7.272 1.00 0.00 C ATOM 1812 O LEU A 125 -10.173 3.655 7.885 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.743 5.043 9.157 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.543 4.059 9.198 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.955 2.641 8.945 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.455 4.480 8.232 1.00 0.00 C ATOM 0 H LEU A 125 -9.613 6.591 8.984 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.697 5.605 7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.395 5.998 9.551 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.496 4.667 9.850 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.142 4.101 10.211 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.078 1.995 8.985 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.671 2.329 9.706 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.416 2.566 7.960 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.628 3.771 8.284 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.855 4.497 7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.097 5.475 8.498 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.766 3.612 6.148 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.414 2.475 5.540 1.00 0.00 C ATOM 1830 C ILE A 126 -8.560 1.212 5.610 1.00 0.00 C ATOM 1831 O ILE A 126 -9.093 0.101 5.629 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.811 2.745 4.073 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.608 3.179 3.231 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.950 3.755 3.986 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.887 3.276 1.752 1.00 0.00 C ATOM 0 H ILE A 126 -7.962 3.970 5.632 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.320 2.312 6.123 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.172 1.805 3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.261 4.149 3.588 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.794 2.471 3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.207 3.924 2.940 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.821 3.368 4.516 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.638 4.696 4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.982 3.589 1.231 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.203 2.303 1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.677 4.006 1.578 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.250 1.374 5.657 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.350 0.241 5.675 1.00 0.00 C ATOM 1849 C ALA A 127 -4.992 0.671 6.173 1.00 0.00 C ATOM 1850 O ALA A 127 -4.711 1.856 6.266 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.214 -0.343 4.273 1.00 0.00 C ATOM 0 H ALA A 127 -6.787 2.283 5.683 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.757 -0.519 6.342 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.535 -1.195 4.298 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.192 -0.669 3.918 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.818 0.417 3.599 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.165 -0.285 6.475 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.801 -0.067 6.943 1.00 0.00 C ATOM 1859 C VAL A 128 -1.947 -1.148 6.341 1.00 0.00 C ATOM 1860 O VAL A 128 -2.191 -2.327 6.569 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.672 -0.124 8.509 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.212 -0.092 8.942 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.414 1.023 9.167 1.00 0.00 C ATOM 0 H VAL A 128 -4.414 -1.272 6.405 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.486 0.932 6.640 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.119 -1.065 8.830 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.154 -0.133 10.030 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.688 -0.949 8.518 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.748 0.828 8.588 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.305 0.954 10.249 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.001 1.970 8.820 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.471 0.971 8.905 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.021 -0.777 5.526 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.149 -1.735 4.909 1.00 0.00 C ATOM 1875 C LEU A 129 1.262 -1.494 5.375 1.00 0.00 C ATOM 1876 O LEU A 129 1.649 -0.354 5.582 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.242 -1.576 3.408 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.657 -1.622 2.842 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.630 -1.414 1.378 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.344 -2.926 3.162 1.00 0.00 C ATOM 0 H LEU A 129 -0.841 0.192 5.265 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.440 -2.749 5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.214 -0.626 3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.347 -2.363 2.937 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.225 -0.819 3.312 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.647 -1.449 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.189 -0.442 1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.034 -2.197 0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.350 -2.920 2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.776 -3.751 2.733 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.403 -3.050 4.243 1.00 0.00 H new ATOM 1892 N ILE A 130 2.027 -2.536 5.577 1.00 0.00 N ATOM 1893 CA ILE A 130 3.391 -2.341 6.007 1.00 0.00 C ATOM 1894 C ILE A 130 4.340 -3.020 5.058 1.00 0.00 C ATOM 1895 O ILE A 130 4.301 -4.216 4.876 1.00 0.00 O ATOM 1896 CB ILE A 130 3.701 -2.803 7.469 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.686 -2.267 8.474 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.103 -2.373 7.878 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.570 -3.232 8.748 1.00 0.00 C ATOM 0 H ILE A 130 1.740 -3.507 5.455 1.00 0.00 H new ATOM 0 HA ILE A 130 3.533 -1.260 6.000 1.00 0.00 H new ATOM 0 HB ILE A 130 3.634 -3.891 7.477 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.196 -2.034 9.409 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.268 -1.333 8.098 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.302 -2.703 8.898 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.832 -2.821 7.203 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.180 -1.287 7.826 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.880 -2.795 9.470 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.038 -3.446 7.821 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.980 -4.157 9.152 1.00 0.00 H new ATOM 1911 N LEU A 131 5.154 -2.245 4.471 1.00 0.00 N ATOM 1912 CA LEU A 131 6.173 -2.669 3.552 1.00 0.00 C ATOM 1913 C LEU A 131 7.403 -2.978 4.323 1.00 0.00 C ATOM 1914 O LEU A 131 7.634 -2.371 5.347 1.00 0.00 O ATOM 1915 CB LEU A 131 6.369 -1.508 2.591 1.00 0.00 C ATOM 1916 CG LEU A 131 7.735 -1.233 1.992 1.00 0.00 C ATOM 1917 CD1 LEU A 131 7.579 -0.279 0.832 1.00 0.00 C ATOM 1918 CD2 LEU A 131 8.709 -0.601 2.982 1.00 0.00 C ATOM 0 H LEU A 131 5.144 -1.235 4.613 1.00 0.00 H new ATOM 0 HA LEU A 131 5.911 -3.568 2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.677 -1.655 1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.056 -0.602 3.111 1.00 0.00 H new ATOM 0 HG LEU A 131 8.142 -2.196 1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.556 -0.075 0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.930 -0.725 0.078 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.138 0.653 1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.667 -0.430 2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.306 0.349 3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.851 -1.270 3.831 1.00 0.00 H new ATOM 1930 N ARG A 132 8.186 -3.881 3.846 1.00 0.00 N ATOM 1931 CA ARG A 132 9.395 -4.215 4.498 1.00 0.00 C ATOM 1932 C ARG A 132 10.591 -4.050 3.575 1.00 0.00 C ATOM 1933 O ARG A 132 10.537 -4.421 2.398 1.00 0.00 O ATOM 1934 CB ARG A 132 9.308 -5.610 5.039 1.00 0.00 C ATOM 1935 CG ARG A 132 10.512 -6.005 5.816 1.00 0.00 C ATOM 1936 CD ARG A 132 10.253 -7.243 6.573 1.00 0.00 C ATOM 1937 NE ARG A 132 10.056 -8.432 5.720 1.00 0.00 N ATOM 1938 CZ ARG A 132 10.836 -9.522 5.759 1.00 0.00 C ATOM 1939 NH1 ARG A 132 11.995 -9.500 6.413 1.00 0.00 N ATOM 1940 NH2 ARG A 132 10.488 -10.601 5.075 1.00 0.00 N ATOM 0 H ARG A 132 8.003 -4.407 2.992 1.00 0.00 H new ATOM 0 HA ARG A 132 9.543 -3.526 5.330 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.427 -5.693 5.676 1.00 0.00 H new ATOM 0 HB3 ARG A 132 9.170 -6.307 4.212 1.00 0.00 H new ATOM 0 HG2 ARG A 132 11.355 -6.154 5.141 1.00 0.00 H new ATOM 0 HG3 ARG A 132 10.789 -5.204 6.501 1.00 0.00 H new ATOM 0 HD2 ARG A 132 11.088 -7.426 7.249 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.367 -7.101 7.192 1.00 0.00 H new ATOM 0 HE ARG A 132 9.278 -8.424 5.060 1.00 0.00 H new ATOM 0 HH11 ARG A 132 12.296 -8.650 6.889 1.00 0.00 H new ATOM 0 HH12 ARG A 132 12.582 -10.333 6.438 1.00 0.00 H new ATOM 0 HH21 ARG A 132 9.631 -10.600 4.522 1.00 0.00 H new ATOM 0 HH22 ARG A 132 11.077 -11.433 5.101 1.00 0.00 H new ATOM 1954 N GLN A 133 11.646 -3.484 4.124 1.00 0.00 N ATOM 1955 CA GLN A 133 12.874 -3.237 3.432 1.00 0.00 C ATOM 1956 C GLN A 133 13.977 -4.088 3.992 1.00 0.00 C ATOM 1957 O GLN A 133 14.364 -3.922 5.152 1.00 0.00 O ATOM 1958 CB GLN A 133 13.298 -1.763 3.565 1.00 0.00 C ATOM 1959 CG GLN A 133 12.359 -0.775 2.912 1.00 0.00 C ATOM 1960 CD GLN A 133 12.118 -1.101 1.456 1.00 0.00 C ATOM 1961 OE1 GLN A 133 11.078 -0.814 0.914 1.00 0.00 O ATOM 1962 NE2 GLN A 133 13.084 -1.704 0.821 1.00 0.00 N ATOM 0 H GLN A 133 11.663 -3.177 5.096 1.00 0.00 H new ATOM 0 HA GLN A 133 12.705 -3.480 2.383 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.383 -1.518 4.624 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.290 -1.644 3.129 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.408 -0.772 3.445 1.00 0.00 H new ATOM 0 HG3 GLN A 133 12.774 0.229 2.995 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.950 -1.932 1.309 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.973 -1.947 -0.163 1.00 0.00 H new ATOM 1971 N THR A 134 14.482 -4.970 3.192 1.00 0.00 N ATOM 1972 CA THR A 134 15.595 -5.784 3.581 1.00 0.00 C ATOM 1973 C THR A 134 16.595 -5.759 2.421 1.00 0.00 C ATOM 1974 O THR A 134 16.198 -5.935 1.267 1.00 0.00 O ATOM 1975 CB THR A 134 15.130 -7.236 3.819 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.880 -7.241 4.544 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.174 -8.010 4.614 1.00 0.00 C ATOM 0 H THR A 134 14.137 -5.149 2.249 1.00 0.00 H new ATOM 0 HA THR A 134 16.043 -5.409 4.501 1.00 0.00 H new ATOM 0 HB THR A 134 14.994 -7.715 2.849 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.058 -7.334 5.503 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.828 -9.031 4.772 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.113 -8.026 4.062 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.329 -7.527 5.579 1.00 0.00 H new ATOM 1985 N ASN A 135 17.862 -5.502 2.679 1.00 0.00 N ATOM 1986 CA ASN A 135 18.811 -5.493 1.568 1.00 0.00 C ATOM 1987 C ASN A 135 20.059 -6.282 1.877 1.00 0.00 C ATOM 1988 O ASN A 135 20.418 -6.478 3.020 1.00 0.00 O ATOM 1989 CB ASN A 135 19.188 -4.090 1.071 1.00 0.00 C ATOM 1990 CG ASN A 135 20.256 -3.358 1.882 1.00 0.00 C ATOM 1991 OD1 ASN A 135 21.434 -3.627 1.714 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.891 -2.343 2.614 1.00 0.00 N ATOM 0 H ASN A 135 18.252 -5.304 3.601 1.00 0.00 H new ATOM 0 HA ASN A 135 18.274 -5.981 0.754 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.535 -4.172 0.041 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.287 -3.477 1.056 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.596 -1.756 3.060 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.900 -2.136 2.741 1.00 0.00 H new ATOM 1999 N ASN A 136 20.733 -6.670 0.797 1.00 0.00 N ATOM 2000 CA ASN A 136 21.878 -7.619 0.805 1.00 0.00 C ATOM 2001 C ASN A 136 23.145 -7.033 1.430 1.00 0.00 C ATOM 2002 O ASN A 136 23.993 -7.766 1.919 1.00 0.00 O ATOM 2003 CB ASN A 136 22.215 -8.075 -0.649 1.00 0.00 C ATOM 2004 CG ASN A 136 23.166 -7.118 -1.415 1.00 0.00 C ATOM 2005 OD1 ASN A 136 24.383 -7.289 -1.379 1.00 0.00 O ATOM 2006 ND2 ASN A 136 22.634 -6.114 -2.094 1.00 0.00 N ATOM 0 H ASN A 136 20.504 -6.333 -0.138 1.00 0.00 H new ATOM 0 HA ASN A 136 21.560 -8.463 1.417 1.00 0.00 H new ATOM 0 HB2 ASN A 136 22.669 -9.065 -0.610 1.00 0.00 H new ATOM 0 HB3 ASN A 136 21.286 -8.172 -1.211 1.00 0.00 H new ATOM 0 HD21 ASN A 136 23.236 -5.465 -2.600 1.00 0.00 H new ATOM 0 HD22 ASN A 136 21.622 -5.990 -2.111 1.00 0.00 H new ATOM 2013 N TYR A 137 23.262 -5.735 1.391 1.00 0.00 N ATOM 2014 CA TYR A 137 24.454 -5.056 1.829 1.00 0.00 C ATOM 2015 C TYR A 137 24.376 -4.714 3.295 1.00 0.00 C ATOM 2016 O TYR A 137 25.210 -5.128 4.083 1.00 0.00 O ATOM 2017 CB TYR A 137 24.656 -3.799 0.973 1.00 0.00 C ATOM 2018 CG TYR A 137 25.653 -2.806 1.519 1.00 0.00 C ATOM 2019 CD1 TYR A 137 27.014 -3.023 1.434 1.00 0.00 C ATOM 2020 CD2 TYR A 137 25.210 -1.647 2.134 1.00 0.00 C ATOM 2021 CE1 TYR A 137 27.902 -2.108 1.956 1.00 0.00 C ATOM 2022 CE2 TYR A 137 26.083 -0.736 2.649 1.00 0.00 C ATOM 2023 CZ TYR A 137 27.427 -0.967 2.559 1.00 0.00 C ATOM 2024 OH TYR A 137 28.303 -0.060 3.093 1.00 0.00 O ATOM 0 H TYR A 137 22.529 -5.112 1.052 1.00 0.00 H new ATOM 0 HA TYR A 137 25.312 -5.716 1.702 1.00 0.00 H new ATOM 0 HB2 TYR A 137 24.978 -4.104 -0.022 1.00 0.00 H new ATOM 0 HB3 TYR A 137 23.695 -3.299 0.857 1.00 0.00 H new ATOM 0 HD1 TYR A 137 27.385 -3.917 0.955 1.00 0.00 H new ATOM 0 HD2 TYR A 137 24.149 -1.461 2.207 1.00 0.00 H new ATOM 0 HE1 TYR A 137 28.965 -2.286 1.892 1.00 0.00 H new ATOM 0 HE2 TYR A 137 25.716 0.161 3.124 1.00 0.00 H new ATOM 0 HH TYR A 137 27.803 0.689 3.479 1.00 0.00 H new ATOM 2034 N ASN A 138 23.379 -3.957 3.648 1.00 0.00 N ATOM 2035 CA ASN A 138 23.200 -3.535 5.018 1.00 0.00 C ATOM 2036 C ASN A 138 22.783 -4.660 5.871 1.00 0.00 C ATOM 2037 O ASN A 138 23.167 -4.765 7.031 1.00 0.00 O ATOM 2038 CB ASN A 138 22.161 -2.435 5.141 1.00 0.00 C ATOM 2039 CG ASN A 138 22.603 -1.130 4.599 1.00 0.00 C ATOM 2040 OD1 ASN A 138 22.353 -0.811 3.452 1.00 0.00 O ATOM 2041 ND2 ASN A 138 23.258 -0.379 5.405 1.00 0.00 N ATOM 0 H ASN A 138 22.667 -3.613 3.003 1.00 0.00 H new ATOM 0 HA ASN A 138 24.167 -3.155 5.348 1.00 0.00 H new ATOM 0 HB2 ASN A 138 21.254 -2.745 4.621 1.00 0.00 H new ATOM 0 HB3 ASN A 138 21.900 -2.311 6.192 1.00 0.00 H new ATOM 0 HD21 ASN A 138 23.595 0.532 5.093 1.00 0.00 H new ATOM 0 HD22 ASN A 138 23.442 -0.692 6.358 1.00 0.00 H new ATOM 2048 N SER A 139 21.964 -5.502 5.269 1.00 0.00 N ATOM 2049 CA SER A 139 21.353 -6.636 5.903 1.00 0.00 C ATOM 2050 C SER A 139 20.370 -6.165 6.976 1.00 0.00 C ATOM 2051 O SER A 139 19.933 -6.926 7.850 1.00 0.00 O ATOM 2052 CB SER A 139 22.414 -7.593 6.409 1.00 0.00 C ATOM 2053 OG SER A 139 23.229 -8.035 5.322 1.00 0.00 O ATOM 0 H SER A 139 21.702 -5.404 4.288 1.00 0.00 H new ATOM 0 HA SER A 139 20.766 -7.203 5.181 1.00 0.00 H new ATOM 0 HB2 SER A 139 23.031 -7.101 7.161 1.00 0.00 H new ATOM 0 HB3 SER A 139 21.943 -8.449 6.893 1.00 0.00 H new ATOM 0 HG SER A 139 23.914 -8.652 5.656 1.00 0.00 H new ATOM 2059 N ASP A 140 20.019 -4.884 6.853 1.00 0.00 N ATOM 2060 CA ASP A 140 19.073 -4.217 7.674 1.00 0.00 C ATOM 2061 C ASP A 140 17.711 -4.577 7.236 1.00 0.00 C ATOM 2062 O ASP A 140 17.477 -4.862 6.049 1.00 0.00 O ATOM 2063 CB ASP A 140 19.233 -2.689 7.607 1.00 0.00 C ATOM 2064 CG ASP A 140 20.354 -2.148 8.471 1.00 0.00 C ATOM 2065 OD1 ASP A 140 20.379 -2.457 9.675 1.00 0.00 O ATOM 2066 OD2 ASP A 140 21.221 -1.389 7.958 1.00 0.00 O ATOM 0 H ASP A 140 20.419 -4.277 6.138 1.00 0.00 H new ATOM 0 HA ASP A 140 19.244 -4.530 8.704 1.00 0.00 H new ATOM 0 HB2 ASP A 140 19.413 -2.398 6.572 1.00 0.00 H new ATOM 0 HB3 ASP A 140 18.296 -2.222 7.911 1.00 0.00 H new ATOM 2071 N ASP A 141 16.838 -4.567 8.164 1.00 0.00 N ATOM 2072 CA ASP A 141 15.457 -4.915 7.956 1.00 0.00 C ATOM 2073 C ASP A 141 14.599 -3.901 8.671 1.00 0.00 C ATOM 2074 O ASP A 141 14.549 -3.879 9.893 1.00 0.00 O ATOM 2075 CB ASP A 141 15.195 -6.316 8.513 1.00 0.00 C ATOM 2076 CG ASP A 141 13.771 -6.806 8.333 1.00 0.00 C ATOM 2077 OD1 ASP A 141 13.491 -7.462 7.303 1.00 0.00 O ATOM 2078 OD2 ASP A 141 12.933 -6.606 9.253 1.00 0.00 O ATOM 0 H ASP A 141 17.053 -4.311 9.127 1.00 0.00 H new ATOM 0 HA ASP A 141 15.219 -4.913 6.892 1.00 0.00 H new ATOM 0 HB2 ASP A 141 15.872 -7.019 8.028 1.00 0.00 H new ATOM 0 HB3 ASP A 141 15.437 -6.322 9.576 1.00 0.00 H new ATOM 2083 N PHE A 142 13.998 -3.020 7.929 1.00 0.00 N ATOM 2084 CA PHE A 142 13.131 -2.016 8.493 1.00 0.00 C ATOM 2085 C PHE A 142 11.852 -2.051 7.730 1.00 0.00 C ATOM 2086 O PHE A 142 11.825 -2.564 6.623 1.00 0.00 O ATOM 2087 CB PHE A 142 13.752 -0.619 8.392 1.00 0.00 C ATOM 2088 CG PHE A 142 15.068 -0.477 9.093 1.00 0.00 C ATOM 2089 CD1 PHE A 142 15.142 -0.503 10.479 1.00 0.00 C ATOM 2090 CD2 PHE A 142 16.232 -0.325 8.369 1.00 0.00 C ATOM 2091 CE1 PHE A 142 16.356 -0.379 11.120 1.00 0.00 C ATOM 2092 CE2 PHE A 142 17.442 -0.202 9.004 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.510 -0.230 10.378 1.00 0.00 C ATOM 0 H PHE A 142 14.092 -2.973 6.914 1.00 0.00 H new ATOM 0 HA PHE A 142 12.969 -2.225 9.550 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.885 -0.369 7.340 1.00 0.00 H new ATOM 0 HB3 PHE A 142 13.053 0.107 8.806 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.240 -0.622 11.061 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.191 -0.303 7.290 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.404 -0.398 12.199 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.345 -0.083 8.423 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.464 -0.136 10.875 1.00 0.00 H new ATOM 2103 N GLN A 143 10.809 -1.529 8.273 1.00 0.00 N ATOM 2104 CA GLN A 143 9.564 -1.573 7.583 1.00 0.00 C ATOM 2105 C GLN A 143 8.823 -0.259 7.716 1.00 0.00 C ATOM 2106 O GLN A 143 8.878 0.401 8.760 1.00 0.00 O ATOM 2107 CB GLN A 143 8.750 -2.792 8.029 1.00 0.00 C ATOM 2108 CG GLN A 143 8.396 -2.805 9.516 1.00 0.00 C ATOM 2109 CD GLN A 143 7.968 -4.173 10.009 1.00 0.00 C ATOM 2110 OE1 GLN A 143 8.796 -4.991 10.387 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.698 -4.409 10.086 1.00 0.00 N ATOM 0 H GLN A 143 10.790 -1.070 9.184 1.00 0.00 H new ATOM 0 HA GLN A 143 9.745 -1.700 6.516 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.828 -2.831 7.448 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.313 -3.695 7.794 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.258 -2.470 10.092 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.593 -2.091 9.699 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.029 -3.710 9.764 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.366 -5.294 10.469 1.00 0.00 H new ATOM 2120 N PHE A 144 8.177 0.133 6.645 1.00 0.00 N ATOM 2121 CA PHE A 144 7.500 1.407 6.582 1.00 0.00 C ATOM 2122 C PHE A 144 6.013 1.161 6.640 1.00 0.00 C ATOM 2123 O PHE A 144 5.500 0.267 5.953 1.00 0.00 O ATOM 2124 CB PHE A 144 7.830 2.173 5.275 1.00 0.00 C ATOM 2125 CG PHE A 144 9.309 2.362 4.940 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.299 2.213 5.893 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.692 2.679 3.646 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.630 2.374 5.568 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.018 2.843 3.316 1.00 0.00 C ATOM 2130 CZ PHE A 144 11.990 2.688 4.276 1.00 0.00 C ATOM 0 H PHE A 144 8.105 -0.422 5.792 1.00 0.00 H new ATOM 0 HA PHE A 144 7.836 2.015 7.422 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.359 1.647 4.445 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.366 3.158 5.333 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.026 1.967 6.908 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.937 2.799 2.884 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.390 2.254 6.326 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.295 3.094 2.303 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.031 2.812 4.018 1.00 0.00 H new ATOM 2140 N VAL A 145 5.341 1.917 7.443 1.00 0.00 N ATOM 2141 CA VAL A 145 3.918 1.795 7.613 1.00 0.00 C ATOM 2142 C VAL A 145 3.204 2.746 6.676 1.00 0.00 C ATOM 2143 O VAL A 145 3.524 3.927 6.611 1.00 0.00 O ATOM 2144 CB VAL A 145 3.511 2.142 9.051 1.00 0.00 C ATOM 2145 CG1 VAL A 145 2.024 1.930 9.265 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.337 1.367 10.064 1.00 0.00 C ATOM 0 H VAL A 145 5.765 2.650 8.012 1.00 0.00 H new ATOM 0 HA VAL A 145 3.641 0.764 7.393 1.00 0.00 H new ATOM 0 HB VAL A 145 3.718 3.201 9.208 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.764 2.184 10.293 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.463 2.567 8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.774 0.886 9.075 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.023 1.637 11.072 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.190 0.298 9.912 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.392 1.610 9.935 1.00 0.00 H new ATOM 2156 N TRP A 146 2.252 2.239 5.976 1.00 0.00 N ATOM 2157 CA TRP A 146 1.489 3.018 5.039 1.00 0.00 C ATOM 2158 C TRP A 146 0.039 2.978 5.432 1.00 0.00 C ATOM 2159 O TRP A 146 -0.663 1.987 5.196 1.00 0.00 O ATOM 2160 CB TRP A 146 1.687 2.496 3.608 1.00 0.00 C ATOM 2161 CG TRP A 146 3.130 2.421 3.238 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.943 1.343 3.385 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.951 3.468 2.700 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.209 1.665 2.989 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.235 2.943 2.558 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.732 4.792 2.322 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.288 3.675 2.066 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.800 5.526 1.827 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.063 4.961 1.704 1.00 0.00 C ATOM 0 H TRP A 146 1.970 1.260 6.031 1.00 0.00 H new ATOM 0 HA TRP A 146 1.836 4.051 5.060 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.237 1.507 3.517 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.166 3.149 2.908 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.635 0.378 3.758 1.00 0.00 H new ATOM 0 HE1 TRP A 146 6.012 1.036 3.015 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.752 5.237 2.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.270 3.237 1.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.647 6.554 1.532 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.877 5.555 1.315 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.392 4.022 6.075 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.756 4.141 6.503 1.00 0.00 C ATOM 2182 C ASN A 147 -2.549 4.597 5.316 1.00 0.00 C ATOM 2183 O ASN A 147 -2.324 5.688 4.811 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.886 5.176 7.636 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.070 4.861 8.875 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.534 4.169 9.791 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.138 5.385 8.935 1.00 0.00 N ATOM 0 H ASN A 147 0.195 4.820 6.319 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.117 3.185 6.883 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.583 6.152 7.256 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.936 5.256 7.919 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.723 5.225 9.755 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.488 5.950 8.161 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.417 3.763 4.834 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.198 4.087 3.673 1.00 0.00 C ATOM 2196 C ILE A 148 -5.474 4.809 4.117 1.00 0.00 C ATOM 2197 O ILE A 148 -6.251 4.286 4.937 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.590 2.817 2.847 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.382 1.893 2.566 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.233 3.212 1.532 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.176 2.587 1.953 1.00 0.00 C ATOM 0 H ILE A 148 -3.606 2.842 5.229 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.590 4.724 3.031 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.302 2.261 3.457 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.077 1.424 3.501 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.702 1.094 1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.498 2.315 0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.132 3.797 1.728 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.532 3.809 0.949 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.380 1.860 1.792 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.458 3.032 0.999 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.823 3.367 2.628 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.657 6.001 3.627 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.828 6.810 3.904 1.00 0.00 C ATOM 2215 C TYR A 149 -7.578 7.071 2.633 1.00 0.00 C ATOM 2216 O TYR A 149 -6.993 7.089 1.539 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.432 8.160 4.491 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.825 8.101 5.851 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.467 7.948 6.019 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.618 8.205 6.970 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -3.915 7.892 7.270 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -6.078 8.152 8.233 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.722 7.994 8.378 1.00 0.00 C ATOM 2224 OH TYR A 149 -4.169 7.937 9.638 1.00 0.00 O ATOM 0 H TYR A 149 -4.986 6.456 3.008 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.446 6.263 4.617 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.725 8.640 3.814 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.317 8.795 4.531 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.828 7.871 5.151 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.684 8.331 6.854 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.848 7.768 7.386 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.714 8.234 9.102 1.00 0.00 H new ATOM 0 HH TYR A 149 -3.236 8.234 9.599 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.851 7.295 2.767 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.668 7.615 1.656 1.00 0.00 C ATOM 2236 C ALA A 150 -9.547 9.084 1.374 1.00 0.00 C ATOM 2237 O ALA A 150 -9.659 9.907 2.280 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.092 7.269 1.943 1.00 0.00 C ATOM 0 H ALA A 150 -9.346 7.258 3.658 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.343 7.042 0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.709 7.520 1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.173 6.202 2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.435 7.832 2.811 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.333 9.411 0.139 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.148 10.801 -0.281 1.00 0.00 C ATOM 2246 C ASN A 151 -10.499 11.325 -0.748 1.00 0.00 C ATOM 2247 O ASN A 151 -10.687 12.502 -1.050 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.161 10.826 -1.445 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.401 12.127 -1.633 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -7.880 13.218 -1.342 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.204 12.004 -2.122 1.00 0.00 N ATOM 0 H ASN A 151 -9.278 8.735 -0.623 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.765 11.415 0.534 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.439 10.022 -1.303 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.705 10.608 -2.364 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.628 12.832 -2.276 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.840 11.080 -2.352 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.437 10.425 -0.782 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.770 10.684 -1.248 1.00 0.00 C ATOM 2260 C ASN A 152 -13.719 9.688 -0.636 1.00 0.00 C ATOM 2261 O ASN A 152 -13.381 8.515 -0.483 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.781 10.610 -2.774 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.142 10.465 -3.400 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.824 11.445 -3.687 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.505 9.255 -3.677 1.00 0.00 N ATOM 0 H ASN A 152 -11.293 9.462 -0.478 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.096 11.680 -0.948 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.312 11.511 -3.169 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.164 9.767 -3.085 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.391 9.085 -4.153 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.906 8.471 -3.419 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.875 10.175 -0.264 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.923 9.377 0.344 1.00 0.00 C ATOM 2274 C ASP A 153 -16.645 8.581 -0.735 1.00 0.00 C ATOM 2275 O ASP A 153 -16.787 9.034 -1.867 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.915 10.281 1.111 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.634 11.285 0.240 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -17.081 12.390 0.007 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.763 11.000 -0.213 1.00 0.00 O ATOM 0 H ASP A 153 -15.125 11.158 -0.375 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.478 8.684 1.058 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.654 9.652 1.608 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.374 10.815 1.892 1.00 0.00 H new ATOM 2284 N VAL A 154 -17.060 7.400 -0.406 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.705 6.517 -1.361 1.00 0.00 C ATOM 2286 C VAL A 154 -19.105 6.151 -0.898 1.00 0.00 C ATOM 2287 O VAL A 154 -19.333 5.953 0.309 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.855 5.235 -1.580 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -17.568 4.211 -2.433 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -15.500 5.581 -2.177 1.00 0.00 C ATOM 0 H VAL A 154 -16.967 7.007 0.531 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.786 7.046 -2.311 1.00 0.00 H new ATOM 0 HB VAL A 154 -16.702 4.784 -0.600 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.932 3.334 -2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.499 3.919 -1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.787 4.641 -3.410 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.922 4.668 -2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.641 6.077 -3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.964 6.247 -1.501 1.00 0.00 H new ATOM 2300 N VAL A 155 -20.035 6.080 -1.834 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.392 5.727 -1.532 1.00 0.00 C ATOM 2302 C VAL A 155 -21.734 4.462 -2.334 1.00 0.00 C ATOM 2303 O VAL A 155 -21.370 4.328 -3.512 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.401 6.843 -1.942 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.708 6.764 -1.191 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.806 8.242 -1.951 1.00 0.00 C ATOM 0 H VAL A 155 -19.861 6.267 -2.821 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.475 5.577 -0.455 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.639 6.633 -2.985 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.367 7.567 -1.521 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.182 5.802 -1.386 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.520 6.865 -0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.571 8.961 -2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.442 8.489 -0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.979 8.281 -2.659 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.375 3.544 -1.696 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.801 2.321 -2.303 1.00 0.00 C ATOM 2318 C VAL A 156 -24.292 2.398 -2.626 1.00 0.00 C ATOM 2319 O VAL A 156 -25.126 2.315 -1.736 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.507 1.104 -1.366 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.091 -0.189 -1.918 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -21.009 0.942 -1.155 1.00 0.00 C ATOM 0 H VAL A 156 -22.626 3.621 -0.710 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.243 2.176 -3.228 1.00 0.00 H new ATOM 0 HB VAL A 156 -22.987 1.310 -0.409 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.865 -1.010 -1.238 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.172 -0.087 -2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.655 -0.397 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.824 0.090 -0.500 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.522 0.774 -2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.606 1.846 -0.697 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.650 2.594 -3.903 1.00 0.00 N ATOM 2333 CA PRO A 157 -26.052 2.642 -4.317 1.00 0.00 C ATOM 2334 C PRO A 157 -26.696 1.263 -4.251 1.00 0.00 C ATOM 2335 O PRO A 157 -27.920 1.150 -4.203 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.992 3.123 -5.755 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.635 2.735 -6.221 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.737 2.826 -5.032 1.00 0.00 C ATOM 0 HA PRO A 157 -26.649 3.287 -3.672 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.768 2.657 -6.362 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -26.141 4.201 -5.820 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.639 1.724 -6.628 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.294 3.397 -7.017 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.944 2.079 -5.068 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.254 3.801 -4.966 1.00 0.00 H new ATOM 2346 N THR A 158 -25.834 0.224 -4.242 1.00 0.00 N ATOM 2347 CA THR A 158 -26.217 -1.183 -4.104 1.00 0.00 C ATOM 2348 C THR A 158 -27.392 -1.582 -5.005 1.00 0.00 C ATOM 2349 O THR A 158 -28.554 -1.619 -4.558 1.00 0.00 O ATOM 2350 CB THR A 158 -26.375 -1.634 -2.594 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.839 -2.985 -2.470 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.257 -0.700 -1.768 1.00 0.00 C ATOM 2353 OXT THR A 158 -27.149 -1.814 -6.191 1.00 0.00 O ATOM 0 H THR A 158 -24.826 0.353 -4.334 1.00 0.00 H new ATOM 0 HA THR A 158 -25.375 -1.762 -4.482 1.00 0.00 H new ATOM 0 HB THR A 158 -25.367 -1.576 -2.184 1.00 0.00 H new ATOM 0 HG1 THR A 158 -26.919 -3.218 -1.521 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.321 -1.070 -0.745 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.825 0.301 -1.766 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.256 -0.663 -2.203 1.00 0.00 H new TER 2361 THR A 158