USER MOD reduce.3.24.130724 H: found=0, std=0, add=678, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 679 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 77 SER OG : rot 139:sc= 0 USER MOD Set 1.2: A 117 HIS : no HE2:sc= -0.51 K(o=-0.51,f=-1.5) USER MOD Set 2.1: A 97 LYS NZ :NH3+ 180:sc= -0.0113 (180deg=-0.0113) USER MOD Set 2.2: A 134 THR OG1 : rot -73:sc= 0.715 USER MOD Set 3.1: A 86 SER OG : rot 180:sc= -1.03 USER MOD Set 3.2: A 88 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 137 GLN : amide:sc= -1.72 K(o=-2.8,f=-8.4!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 158:sc= -0.0702 (180deg=-0.408) USER MOD Single : A 78 THR OG1 : rot -140:sc= -1.38 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 HIS : no HD1:sc= -6.49! C(o=-6.5!,f=-6.2!) USER MOD Single : A 84 ASN : amide:sc= -0.0314 X(o=-0.031,f=-0.022) USER MOD Single : A 89 CYS SG : rot 114:sc= 1.38 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0144 USER MOD Single : A 91 ASN : amide:sc= -1.26 K(o=-1.3,f=-0.085) USER MOD Single : A 92 GLN : amide:sc= -0.0538 K(o=-0.054,f=-1.3) USER MOD Single : A 101 TYR OH : rot -140:sc= -2.69! USER MOD Single : A 107 CYS SG : rot 160:sc= -0.215 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl -137:sc= -4.24! (180deg=-5.08!) USER MOD Single : A 133 ASN : amide:sc= -0.132 K(o=-0.13,f=-2.1!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -112:sc= -1.72 (180deg=-1.91) USER MOD Single : A 142 HIS : no HD1:sc= -0.862 K(o=-0.86,f=-0.27) USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 146 SER OG : rot 170:sc= -1.02 USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0118 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 31:sc= 0.0514 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 68 -10.628 21.868 25.387 1.00 0.00 N ATOM 2 CA GLY A 68 -11.149 20.594 24.927 1.00 0.00 C ATOM 3 C GLY A 68 -10.312 19.421 25.398 1.00 0.00 C ATOM 4 O GLY A 68 -9.412 18.968 24.691 1.00 0.00 O ATOM 0 HA2 GLY A 68 -12.172 20.473 25.284 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -11.189 20.593 23.838 1.00 0.00 H new ATOM 8 N SER A 69 -10.608 18.929 26.597 1.00 0.00 N ATOM 9 CA SER A 69 -9.873 17.805 27.164 1.00 0.00 C ATOM 10 C SER A 69 -9.897 16.607 26.219 1.00 0.00 C ATOM 11 O SER A 69 -8.881 15.943 26.015 1.00 0.00 O ATOM 12 CB SER A 69 -10.466 17.412 28.519 1.00 0.00 C ATOM 13 OG SER A 69 -9.518 16.715 29.308 1.00 0.00 O ATOM 0 H SER A 69 -11.351 19.291 27.194 1.00 0.00 H new ATOM 0 HA SER A 69 -8.837 18.114 27.304 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.797 18.306 29.048 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.346 16.788 28.367 1.00 0.00 H new ATOM 0 HG SER A 69 -9.921 16.477 30.169 1.00 0.00 H new ATOM 19 N SER A 70 -11.065 16.337 25.645 1.00 0.00 N ATOM 20 CA SER A 70 -11.224 15.218 24.725 1.00 0.00 C ATOM 21 C SER A 70 -11.653 15.706 23.344 1.00 0.00 C ATOM 22 O SER A 70 -12.838 15.910 23.086 1.00 0.00 O ATOM 23 CB SER A 70 -12.253 14.225 25.269 1.00 0.00 C ATOM 24 OG SER A 70 -12.205 13.000 24.558 1.00 0.00 O ATOM 0 H SER A 70 -11.915 16.878 25.801 1.00 0.00 H new ATOM 0 HA SER A 70 -10.260 14.718 24.631 1.00 0.00 H new ATOM 0 HB2 SER A 70 -12.063 14.043 26.327 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.252 14.654 25.194 1.00 0.00 H new ATOM 0 HG SER A 70 -12.871 12.382 24.926 1.00 0.00 H new ATOM 30 N GLY A 71 -10.678 15.893 22.460 1.00 0.00 N ATOM 31 CA GLY A 71 -10.973 16.356 21.117 1.00 0.00 C ATOM 32 C GLY A 71 -9.813 17.109 20.495 1.00 0.00 C ATOM 33 O GLY A 71 -10.006 18.146 19.862 1.00 0.00 O ATOM 0 H GLY A 71 -9.689 15.732 22.650 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -11.226 15.502 20.489 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.850 17.003 21.144 1.00 0.00 H new ATOM 37 N SER A 72 -8.605 16.586 20.678 1.00 0.00 N ATOM 38 CA SER A 72 -7.408 17.219 20.135 1.00 0.00 C ATOM 39 C SER A 72 -7.374 17.101 18.614 1.00 0.00 C ATOM 40 O SER A 72 -6.741 16.199 18.065 1.00 0.00 O ATOM 41 CB SER A 72 -6.153 16.585 20.736 1.00 0.00 C ATOM 42 OG SER A 72 -5.908 17.077 22.041 1.00 0.00 O ATOM 0 H SER A 72 -8.429 15.726 21.198 1.00 0.00 H new ATOM 0 HA SER A 72 -7.434 18.276 20.399 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.269 15.502 20.768 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.295 16.795 20.098 1.00 0.00 H new ATOM 0 HG SER A 72 -5.101 16.655 22.404 1.00 0.00 H new ATOM 48 N SER A 73 -8.059 18.019 17.939 1.00 0.00 N ATOM 49 CA SER A 73 -8.111 18.016 16.482 1.00 0.00 C ATOM 50 C SER A 73 -7.401 19.240 15.911 1.00 0.00 C ATOM 51 O SER A 73 -7.704 20.374 16.277 1.00 0.00 O ATOM 52 CB SER A 73 -9.563 17.985 16.002 1.00 0.00 C ATOM 53 OG SER A 73 -10.055 16.657 15.952 1.00 0.00 O ATOM 0 H SER A 73 -8.586 18.774 18.378 1.00 0.00 H new ATOM 0 HA SER A 73 -7.599 17.121 16.127 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.183 18.581 16.671 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.632 18.439 15.014 1.00 0.00 H new ATOM 0 HG SER A 73 -10.985 16.664 15.644 1.00 0.00 H new ATOM 59 N GLY A 74 -6.453 18.999 15.010 1.00 0.00 N ATOM 60 CA GLY A 74 -5.713 20.090 14.402 1.00 0.00 C ATOM 61 C GLY A 74 -4.216 19.949 14.587 1.00 0.00 C ATOM 62 O GLY A 74 -3.630 20.571 15.474 1.00 0.00 O ATOM 0 H GLY A 74 -6.184 18.068 14.690 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -5.942 20.131 13.337 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -6.042 21.034 14.836 1.00 0.00 H new ATOM 66 N LYS A 75 -3.592 19.128 13.749 1.00 0.00 N ATOM 67 CA LYS A 75 -2.153 18.905 13.823 1.00 0.00 C ATOM 68 C LYS A 75 -1.566 18.679 12.434 1.00 0.00 C ATOM 69 O LYS A 75 -2.283 18.336 11.494 1.00 0.00 O ATOM 70 CB LYS A 75 -1.848 17.704 14.720 1.00 0.00 C ATOM 71 CG LYS A 75 -1.934 18.015 16.204 1.00 0.00 C ATOM 72 CD LYS A 75 -2.291 16.780 17.013 1.00 0.00 C ATOM 73 CE LYS A 75 -1.062 15.936 17.315 1.00 0.00 C ATOM 74 NZ LYS A 75 -0.127 16.631 18.243 1.00 0.00 N ATOM 0 H LYS A 75 -4.061 18.605 13.010 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.693 19.796 14.251 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.545 16.900 14.485 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.848 17.336 14.492 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.980 18.414 16.549 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.682 18.790 16.372 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.766 17.081 17.947 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.018 16.182 16.464 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.372 14.988 17.754 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.544 15.703 16.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.480 15.930 18.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.465 17.296 17.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.672 17.153 18.959 1.00 0.00 H new ATOM 88 N ALA A 76 -0.256 18.871 12.312 1.00 0.00 N ATOM 89 CA ALA A 76 0.428 18.684 11.038 1.00 0.00 C ATOM 90 C ALA A 76 0.649 17.204 10.746 1.00 0.00 C ATOM 91 O ALA A 76 1.741 16.676 10.958 1.00 0.00 O ATOM 92 CB ALA A 76 1.755 19.428 11.037 1.00 0.00 C ATOM 0 H ALA A 76 0.352 19.156 13.080 1.00 0.00 H new ATOM 0 HA ALA A 76 -0.205 19.092 10.250 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.255 19.279 10.080 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.576 20.492 11.192 1.00 0.00 H new ATOM 0 HB3 ALA A 76 2.387 19.046 11.839 1.00 0.00 H new ATOM 98 N SER A 77 -0.394 16.538 10.260 1.00 0.00 N ATOM 99 CA SER A 77 -0.314 15.117 9.943 1.00 0.00 C ATOM 100 C SER A 77 -1.594 14.640 9.264 1.00 0.00 C ATOM 101 O SER A 77 -2.544 15.404 9.094 1.00 0.00 O ATOM 102 CB SER A 77 -0.063 14.303 11.214 1.00 0.00 C ATOM 103 OG SER A 77 -0.869 14.767 12.284 1.00 0.00 O ATOM 0 H SER A 77 -1.304 16.960 10.077 1.00 0.00 H new ATOM 0 HA SER A 77 0.519 14.969 9.255 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.276 13.251 11.024 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.989 14.370 11.491 1.00 0.00 H new ATOM 0 HG SER A 77 -1.214 14.002 12.790 1.00 0.00 H new ATOM 109 N THR A 78 -1.611 13.368 8.876 1.00 0.00 N ATOM 110 CA THR A 78 -2.772 12.787 8.214 1.00 0.00 C ATOM 111 C THR A 78 -3.038 11.371 8.713 1.00 0.00 C ATOM 112 O THR A 78 -2.128 10.683 9.176 1.00 0.00 O ATOM 113 CB THR A 78 -2.589 12.754 6.685 1.00 0.00 C ATOM 114 OG1 THR A 78 -1.201 12.619 6.361 1.00 0.00 O ATOM 115 CG2 THR A 78 -3.144 14.018 6.046 1.00 0.00 C ATOM 0 H THR A 78 -0.834 12.721 9.009 1.00 0.00 H new ATOM 0 HA THR A 78 -3.624 13.421 8.457 1.00 0.00 H new ATOM 0 HB THR A 78 -3.138 11.897 6.294 1.00 0.00 H new ATOM 0 HG1 THR A 78 -0.988 13.186 5.591 1.00 0.00 H new ATOM 0 HG21 THR A 78 -3.003 13.972 4.966 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.207 14.102 6.270 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.619 14.887 6.443 1.00 0.00 H new ATOM 123 N LYS A 79 -4.291 10.940 8.615 1.00 0.00 N ATOM 124 CA LYS A 79 -4.678 9.605 9.055 1.00 0.00 C ATOM 125 C LYS A 79 -5.466 8.881 7.968 1.00 0.00 C ATOM 126 O LYS A 79 -6.368 9.454 7.355 1.00 0.00 O ATOM 127 CB LYS A 79 -5.513 9.688 10.335 1.00 0.00 C ATOM 128 CG LYS A 79 -5.667 8.356 11.048 1.00 0.00 C ATOM 129 CD LYS A 79 -4.518 8.102 12.009 1.00 0.00 C ATOM 130 CE LYS A 79 -4.839 6.972 12.976 1.00 0.00 C ATOM 131 NZ LYS A 79 -5.602 7.456 14.160 1.00 0.00 N ATOM 0 H LYS A 79 -5.056 11.496 8.234 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.769 9.040 9.258 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.050 10.403 11.015 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.502 10.076 10.089 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.610 8.342 11.595 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.713 7.552 10.313 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.618 7.855 11.445 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.303 9.012 12.569 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -5.417 6.205 12.460 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -3.912 6.503 13.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -5.801 6.657 14.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.040 8.169 14.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.498 7.880 13.846 1.00 0.00 H new ATOM 145 N LEU A 80 -5.122 7.619 7.735 1.00 0.00 N ATOM 146 CA LEU A 80 -5.799 6.816 6.722 1.00 0.00 C ATOM 147 C LEU A 80 -6.244 5.475 7.298 1.00 0.00 C ATOM 148 O LEU A 80 -5.471 4.788 7.967 1.00 0.00 O ATOM 149 CB LEU A 80 -4.877 6.588 5.523 1.00 0.00 C ATOM 150 CG LEU A 80 -4.084 7.806 5.045 1.00 0.00 C ATOM 151 CD1 LEU A 80 -3.106 7.409 3.950 1.00 0.00 C ATOM 152 CD2 LEU A 80 -5.026 8.895 4.553 1.00 0.00 C ATOM 0 H LEU A 80 -4.379 7.130 8.233 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.684 7.361 6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.171 5.797 5.778 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.479 6.222 4.691 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.514 8.199 5.887 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.551 8.288 3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.411 6.663 4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.655 6.991 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.445 9.754 4.217 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.622 8.513 3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.686 9.199 5.365 1.00 0.00 H new ATOM 164 N HIS A 81 -7.493 5.108 7.032 1.00 0.00 N ATOM 165 CA HIS A 81 -8.040 3.848 7.522 1.00 0.00 C ATOM 166 C HIS A 81 -8.063 2.799 6.414 1.00 0.00 C ATOM 167 O HIS A 81 -8.331 3.111 5.254 1.00 0.00 O ATOM 168 CB HIS A 81 -9.452 4.058 8.069 1.00 0.00 C ATOM 169 CG HIS A 81 -10.143 2.785 8.451 1.00 0.00 C ATOM 170 ND1 HIS A 81 -10.318 1.733 7.577 1.00 0.00 N ATOM 171 CD2 HIS A 81 -10.702 2.398 9.621 1.00 0.00 C ATOM 172 CE1 HIS A 81 -10.956 0.754 8.192 1.00 0.00 C ATOM 173 NE2 HIS A 81 -11.201 1.132 9.434 1.00 0.00 N ATOM 0 H HIS A 81 -8.145 5.665 6.480 1.00 0.00 H new ATOM 0 HA HIS A 81 -7.397 3.490 8.326 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -9.401 4.710 8.941 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -10.050 4.575 7.319 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -10.747 2.977 10.532 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -11.231 -0.194 7.754 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -11.682 0.574 10.139 1.00 0.00 H new ATOM 182 N VAL A 82 -7.779 1.553 6.780 1.00 0.00 N ATOM 183 CA VAL A 82 -7.767 0.457 5.818 1.00 0.00 C ATOM 184 C VAL A 82 -8.672 -0.683 6.271 1.00 0.00 C ATOM 185 O VAL A 82 -8.761 -0.983 7.461 1.00 0.00 O ATOM 186 CB VAL A 82 -6.342 -0.087 5.605 1.00 0.00 C ATOM 187 CG1 VAL A 82 -6.276 -0.931 4.341 1.00 0.00 C ATOM 188 CG2 VAL A 82 -5.339 1.055 5.546 1.00 0.00 C ATOM 0 H VAL A 82 -7.554 1.277 7.736 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.139 0.859 4.876 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.084 -0.723 6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.262 -1.307 4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.966 -1.771 4.428 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.554 -0.321 3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.337 0.652 5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.592 1.719 4.719 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.368 1.614 6.482 1.00 0.00 H new ATOM 198 N GLY A 83 -9.342 -1.316 5.313 1.00 0.00 N ATOM 199 CA GLY A 83 -10.232 -2.417 5.634 1.00 0.00 C ATOM 200 C GLY A 83 -9.900 -3.676 4.858 1.00 0.00 C ATOM 201 O GLY A 83 -9.196 -3.624 3.850 1.00 0.00 O ATOM 0 H GLY A 83 -9.285 -1.086 4.321 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.175 -2.627 6.702 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.260 -2.123 5.421 1.00 0.00 H new ATOM 205 N ASN A 84 -10.405 -4.811 5.330 1.00 0.00 N ATOM 206 CA ASN A 84 -10.156 -6.089 4.674 1.00 0.00 C ATOM 207 C ASN A 84 -8.668 -6.425 4.685 1.00 0.00 C ATOM 208 O ASN A 84 -8.071 -6.675 3.638 1.00 0.00 O ATOM 209 CB ASN A 84 -10.673 -6.057 3.234 1.00 0.00 C ATOM 210 CG ASN A 84 -11.123 -7.422 2.751 1.00 0.00 C ATOM 211 OD1 ASN A 84 -12.112 -7.970 3.237 1.00 0.00 O ATOM 212 ND2 ASN A 84 -10.395 -7.978 1.789 1.00 0.00 N ATOM 0 H ASN A 84 -10.989 -4.872 6.164 1.00 0.00 H new ATOM 0 HA ASN A 84 -10.689 -6.863 5.227 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.506 -5.358 3.165 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.888 -5.683 2.577 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.648 -8.896 1.424 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -9.583 -7.487 1.416 1.00 0.00 H new ATOM 219 N ILE A 85 -8.077 -6.429 5.875 1.00 0.00 N ATOM 220 CA ILE A 85 -6.659 -6.736 6.021 1.00 0.00 C ATOM 221 C ILE A 85 -6.429 -8.241 6.108 1.00 0.00 C ATOM 222 O ILE A 85 -7.333 -8.999 6.457 1.00 0.00 O ATOM 223 CB ILE A 85 -6.065 -6.065 7.274 1.00 0.00 C ATOM 224 CG1 ILE A 85 -6.631 -4.653 7.439 1.00 0.00 C ATOM 225 CG2 ILE A 85 -4.547 -6.025 7.183 1.00 0.00 C ATOM 226 CD1 ILE A 85 -6.245 -3.712 6.319 1.00 0.00 C ATOM 0 H ILE A 85 -8.557 -6.223 6.751 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.158 -6.344 5.136 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.342 -6.652 8.149 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.718 -4.710 7.496 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.284 -4.240 8.386 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.141 -5.548 8.075 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.160 -7.041 7.107 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.250 -5.457 6.301 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.681 -2.730 6.502 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.159 -3.624 6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.616 -4.103 5.371 1.00 0.00 H new ATOM 238 N SER A 86 -5.211 -8.667 5.788 1.00 0.00 N ATOM 239 CA SER A 86 -4.861 -10.082 5.827 1.00 0.00 C ATOM 240 C SER A 86 -4.408 -10.491 7.226 1.00 0.00 C ATOM 241 O SER A 86 -3.764 -9.728 7.946 1.00 0.00 O ATOM 242 CB SER A 86 -3.756 -10.384 4.813 1.00 0.00 C ATOM 243 OG SER A 86 -3.870 -11.705 4.313 1.00 0.00 O ATOM 0 H SER A 86 -4.450 -8.052 5.499 1.00 0.00 H new ATOM 0 HA SER A 86 -5.749 -10.658 5.568 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.811 -9.674 3.988 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.781 -10.252 5.283 1.00 0.00 H new ATOM 0 HG SER A 86 -3.154 -11.873 3.666 1.00 0.00 H new ATOM 249 N PRO A 87 -4.752 -11.726 7.620 1.00 0.00 N ATOM 250 CA PRO A 87 -4.392 -12.266 8.935 1.00 0.00 C ATOM 251 C PRO A 87 -2.897 -12.537 9.060 1.00 0.00 C ATOM 252 O PRO A 87 -2.404 -12.878 10.136 1.00 0.00 O ATOM 253 CB PRO A 87 -5.181 -13.576 9.008 1.00 0.00 C ATOM 254 CG PRO A 87 -5.389 -13.973 7.587 1.00 0.00 C ATOM 255 CD PRO A 87 -5.520 -12.690 6.814 1.00 0.00 C ATOM 0 HA PRO A 87 -4.623 -11.568 9.740 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.630 -14.340 9.556 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.131 -13.438 9.523 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.551 -14.566 7.221 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -6.284 -14.586 7.480 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.115 -12.785 5.807 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.562 -12.388 6.711 1.00 0.00 H new ATOM 263 N THR A 88 -2.177 -12.383 7.953 1.00 0.00 N ATOM 264 CA THR A 88 -0.738 -12.611 7.938 1.00 0.00 C ATOM 265 C THR A 88 0.020 -11.327 7.620 1.00 0.00 C ATOM 266 O THR A 88 1.238 -11.343 7.441 1.00 0.00 O ATOM 267 CB THR A 88 -0.351 -13.690 6.910 1.00 0.00 C ATOM 268 OG1 THR A 88 -0.583 -13.208 5.582 1.00 0.00 O ATOM 269 CG2 THR A 88 -1.147 -14.966 7.138 1.00 0.00 C ATOM 0 H THR A 88 -2.568 -12.101 7.054 1.00 0.00 H new ATOM 0 HA THR A 88 -0.463 -12.954 8.935 1.00 0.00 H new ATOM 0 HB THR A 88 0.708 -13.915 7.034 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.333 -13.900 4.935 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.856 -15.713 6.400 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.945 -15.347 8.139 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.211 -14.753 7.039 1.00 0.00 H new ATOM 277 N CYS A 89 -0.708 -10.218 7.553 1.00 0.00 N ATOM 278 CA CYS A 89 -0.103 -8.924 7.256 1.00 0.00 C ATOM 279 C CYS A 89 0.809 -8.477 8.394 1.00 0.00 C ATOM 280 O CYS A 89 0.571 -8.797 9.559 1.00 0.00 O ATOM 281 CB CYS A 89 -1.189 -7.874 7.014 1.00 0.00 C ATOM 282 SG CYS A 89 -0.550 -6.227 6.631 1.00 0.00 S ATOM 0 H CYS A 89 -1.717 -10.188 7.700 1.00 0.00 H new ATOM 0 HA CYS A 89 0.498 -9.030 6.353 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -1.824 -8.206 6.192 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -1.821 -7.810 7.900 1.00 0.00 H new ATOM 0 HG CYS A 89 -0.866 -5.912 5.410 1.00 0.00 H new ATOM 288 N THR A 90 1.857 -7.735 8.048 1.00 0.00 N ATOM 289 CA THR A 90 2.807 -7.246 9.039 1.00 0.00 C ATOM 290 C THR A 90 2.988 -5.736 8.929 1.00 0.00 C ATOM 291 O THR A 90 2.995 -5.181 7.831 1.00 0.00 O ATOM 292 CB THR A 90 4.179 -7.929 8.887 1.00 0.00 C ATOM 293 OG1 THR A 90 4.706 -7.683 7.578 1.00 0.00 O ATOM 294 CG2 THR A 90 4.067 -9.428 9.120 1.00 0.00 C ATOM 0 H THR A 90 2.069 -7.460 7.089 1.00 0.00 H new ATOM 0 HA THR A 90 2.395 -7.489 10.019 1.00 0.00 H new ATOM 0 HB THR A 90 4.853 -7.511 9.635 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.579 -8.119 7.490 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.049 -9.888 9.007 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.693 -9.613 10.127 1.00 0.00 H new ATOM 0 HG23 THR A 90 3.379 -9.859 8.393 1.00 0.00 H new ATOM 302 N ASN A 91 3.135 -5.077 10.074 1.00 0.00 N ATOM 303 CA ASN A 91 3.317 -3.630 10.105 1.00 0.00 C ATOM 304 C ASN A 91 4.342 -3.188 9.065 1.00 0.00 C ATOM 305 O ASN A 91 4.250 -2.090 8.517 1.00 0.00 O ATOM 306 CB ASN A 91 3.762 -3.181 11.498 1.00 0.00 C ATOM 307 CG ASN A 91 2.589 -2.833 12.395 1.00 0.00 C ATOM 308 OD1 ASN A 91 2.291 -3.548 13.352 1.00 0.00 O ATOM 309 ND2 ASN A 91 1.917 -1.730 12.088 1.00 0.00 N ATOM 0 H ASN A 91 3.132 -5.522 10.992 1.00 0.00 H new ATOM 0 HA ASN A 91 2.361 -3.164 9.868 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.348 -3.974 11.962 1.00 0.00 H new ATOM 0 HB3 ASN A 91 4.415 -2.313 11.406 1.00 0.00 H new ATOM 0 HD21 ASN A 91 1.118 -1.445 12.655 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.200 -1.167 11.285 1.00 0.00 H new ATOM 316 N GLN A 92 5.317 -4.052 8.799 1.00 0.00 N ATOM 317 CA GLN A 92 6.359 -3.750 7.824 1.00 0.00 C ATOM 318 C GLN A 92 5.817 -3.841 6.402 1.00 0.00 C ATOM 319 O GLN A 92 6.255 -3.110 5.514 1.00 0.00 O ATOM 320 CB GLN A 92 7.540 -4.707 7.995 1.00 0.00 C ATOM 321 CG GLN A 92 8.572 -4.226 9.002 1.00 0.00 C ATOM 322 CD GLN A 92 9.655 -3.377 8.367 1.00 0.00 C ATOM 323 OE1 GLN A 92 9.556 -2.994 7.201 1.00 0.00 O ATOM 324 NE2 GLN A 92 10.697 -3.075 9.133 1.00 0.00 N ATOM 0 H GLN A 92 5.407 -4.965 9.244 1.00 0.00 H new ATOM 0 HA GLN A 92 6.700 -2.729 7.998 1.00 0.00 H new ATOM 0 HB2 GLN A 92 7.165 -5.681 8.309 1.00 0.00 H new ATOM 0 HB3 GLN A 92 8.025 -4.848 7.029 1.00 0.00 H new ATOM 0 HG2 GLN A 92 8.073 -3.649 9.781 1.00 0.00 H new ATOM 0 HG3 GLN A 92 9.029 -5.088 9.488 1.00 0.00 H new ATOM 0 HE21 GLN A 92 10.738 -3.414 10.094 1.00 0.00 H new ATOM 0 HE22 GLN A 92 11.456 -2.505 8.760 1.00 0.00 H new ATOM 333 N GLU A 93 4.863 -4.743 6.194 1.00 0.00 N ATOM 334 CA GLU A 93 4.263 -4.929 4.878 1.00 0.00 C ATOM 335 C GLU A 93 3.362 -3.751 4.519 1.00 0.00 C ATOM 336 O GLU A 93 3.486 -3.166 3.442 1.00 0.00 O ATOM 337 CB GLU A 93 3.459 -6.231 4.839 1.00 0.00 C ATOM 338 CG GLU A 93 4.303 -7.459 4.545 1.00 0.00 C ATOM 339 CD GLU A 93 4.456 -7.719 3.059 1.00 0.00 C ATOM 340 OE1 GLU A 93 3.454 -7.582 2.326 1.00 0.00 O ATOM 341 OE2 GLU A 93 5.578 -8.060 2.629 1.00 0.00 O ATOM 0 H GLU A 93 4.489 -5.356 6.919 1.00 0.00 H new ATOM 0 HA GLU A 93 5.068 -4.985 4.145 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.957 -6.367 5.797 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.681 -6.145 4.080 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.289 -7.333 4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.848 -8.330 5.018 1.00 0.00 H new ATOM 348 N LEU A 94 2.456 -3.409 5.428 1.00 0.00 N ATOM 349 CA LEU A 94 1.533 -2.301 5.208 1.00 0.00 C ATOM 350 C LEU A 94 2.276 -0.969 5.187 1.00 0.00 C ATOM 351 O LEU A 94 2.258 -0.252 4.186 1.00 0.00 O ATOM 352 CB LEU A 94 0.459 -2.282 6.297 1.00 0.00 C ATOM 353 CG LEU A 94 -0.812 -1.496 5.974 1.00 0.00 C ATOM 354 CD1 LEU A 94 -1.390 -1.941 4.640 1.00 0.00 C ATOM 355 CD2 LEU A 94 -1.839 -1.661 7.084 1.00 0.00 C ATOM 0 H LEU A 94 2.341 -3.883 6.324 1.00 0.00 H new ATOM 0 HA LEU A 94 1.056 -2.445 4.239 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.178 -3.311 6.520 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.898 -1.867 7.204 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.553 -0.440 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.294 -1.371 4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.658 -1.769 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.633 -3.003 4.685 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.737 -1.094 6.836 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.093 -2.716 7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.424 -1.291 8.022 1.00 0.00 H new ATOM 367 N ARG A 95 2.930 -0.644 6.298 1.00 0.00 N ATOM 368 CA ARG A 95 3.681 0.601 6.406 1.00 0.00 C ATOM 369 C ARG A 95 4.497 0.856 5.142 1.00 0.00 C ATOM 370 O ARG A 95 4.480 1.956 4.593 1.00 0.00 O ATOM 371 CB ARG A 95 4.606 0.559 7.624 1.00 0.00 C ATOM 372 CG ARG A 95 5.553 1.745 7.711 1.00 0.00 C ATOM 373 CD ARG A 95 6.404 1.687 8.970 1.00 0.00 C ATOM 374 NE ARG A 95 7.468 2.687 8.957 1.00 0.00 N ATOM 375 CZ ARG A 95 8.073 3.131 10.053 1.00 0.00 C ATOM 376 NH1 ARG A 95 7.719 2.666 11.243 1.00 0.00 N ATOM 377 NH2 ARG A 95 9.033 4.042 9.960 1.00 0.00 N ATOM 0 H ARG A 95 2.955 -1.226 7.136 1.00 0.00 H new ATOM 0 HA ARG A 95 2.968 1.417 6.527 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.000 0.522 8.529 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.191 -0.360 7.594 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.200 1.761 6.834 1.00 0.00 H new ATOM 0 HG3 ARG A 95 4.979 2.672 7.701 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.771 1.843 9.843 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.841 0.693 9.067 1.00 0.00 H new ATOM 0 HE ARG A 95 7.763 3.065 8.057 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.981 1.966 11.318 1.00 0.00 H new ATOM 0 HH12 ARG A 95 8.185 3.008 12.083 1.00 0.00 H new ATOM 0 HH21 ARG A 95 9.307 4.402 9.046 1.00 0.00 H new ATOM 0 HH22 ARG A 95 9.497 4.382 10.802 1.00 0.00 H new ATOM 391 N ALA A 96 5.210 -0.169 4.688 1.00 0.00 N ATOM 392 CA ALA A 96 6.031 -0.057 3.489 1.00 0.00 C ATOM 393 C ALA A 96 5.196 0.379 2.290 1.00 0.00 C ATOM 394 O ALA A 96 5.567 1.301 1.564 1.00 0.00 O ATOM 395 CB ALA A 96 6.725 -1.379 3.199 1.00 0.00 C ATOM 0 H ALA A 96 5.236 -1.087 5.133 1.00 0.00 H new ATOM 0 HA ALA A 96 6.788 0.706 3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.335 -1.281 2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.361 -1.648 4.042 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.977 -2.157 3.046 1.00 0.00 H new ATOM 401 N LYS A 97 4.066 -0.291 2.088 1.00 0.00 N ATOM 402 CA LYS A 97 3.176 0.027 0.978 1.00 0.00 C ATOM 403 C LYS A 97 2.814 1.508 0.977 1.00 0.00 C ATOM 404 O LYS A 97 2.728 2.136 -0.078 1.00 0.00 O ATOM 405 CB LYS A 97 1.904 -0.820 1.058 1.00 0.00 C ATOM 406 CG LYS A 97 2.046 -2.193 0.423 1.00 0.00 C ATOM 407 CD LYS A 97 1.664 -2.169 -1.048 1.00 0.00 C ATOM 408 CE LYS A 97 0.166 -2.350 -1.237 1.00 0.00 C ATOM 409 NZ LYS A 97 -0.227 -2.253 -2.670 1.00 0.00 N ATOM 0 H LYS A 97 3.745 -1.058 2.679 1.00 0.00 H new ATOM 0 HA LYS A 97 3.699 -0.201 0.049 1.00 0.00 H new ATOM 0 HB2 LYS A 97 1.623 -0.940 2.104 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.090 -0.285 0.569 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.075 -2.539 0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.415 -2.907 0.952 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.976 -1.223 -1.491 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.197 -2.960 -1.576 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.135 -3.320 -0.842 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.367 -1.593 -0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.255 -2.382 -2.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.038 -1.318 -3.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 0.262 -2.992 -3.215 1.00 0.00 H new ATOM 423 N PHE A 98 2.603 2.061 2.167 1.00 0.00 N ATOM 424 CA PHE A 98 2.250 3.470 2.304 1.00 0.00 C ATOM 425 C PHE A 98 3.492 4.353 2.212 1.00 0.00 C ATOM 426 O PHE A 98 3.433 5.472 1.706 1.00 0.00 O ATOM 427 CB PHE A 98 1.535 3.712 3.635 1.00 0.00 C ATOM 428 CG PHE A 98 0.089 3.309 3.620 1.00 0.00 C ATOM 429 CD1 PHE A 98 -0.274 1.974 3.701 1.00 0.00 C ATOM 430 CD2 PHE A 98 -0.909 4.266 3.524 1.00 0.00 C ATOM 431 CE1 PHE A 98 -1.604 1.600 3.688 1.00 0.00 C ATOM 432 CE2 PHE A 98 -2.242 3.898 3.511 1.00 0.00 C ATOM 433 CZ PHE A 98 -2.589 2.563 3.592 1.00 0.00 C ATOM 0 H PHE A 98 2.670 1.555 3.050 1.00 0.00 H new ATOM 0 HA PHE A 98 1.578 3.732 1.487 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.050 3.159 4.421 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.607 4.769 3.890 1.00 0.00 H new ATOM 0 HD1 PHE A 98 0.492 1.217 3.775 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -0.643 5.311 3.459 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.873 0.556 3.753 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -3.011 4.653 3.438 1.00 0.00 H new ATOM 0 HZ PHE A 98 -3.629 2.273 3.580 1.00 0.00 H new ATOM 443 N GLU A 99 4.613 3.839 2.707 1.00 0.00 N ATOM 444 CA GLU A 99 5.868 4.581 2.683 1.00 0.00 C ATOM 445 C GLU A 99 6.248 4.961 1.254 1.00 0.00 C ATOM 446 O GLU A 99 7.013 5.899 1.033 1.00 0.00 O ATOM 447 CB GLU A 99 6.988 3.754 3.318 1.00 0.00 C ATOM 448 CG GLU A 99 7.110 3.947 4.820 1.00 0.00 C ATOM 449 CD GLU A 99 8.517 3.698 5.328 1.00 0.00 C ATOM 450 OE1 GLU A 99 9.283 2.996 4.636 1.00 0.00 O ATOM 451 OE2 GLU A 99 8.852 4.207 6.418 1.00 0.00 O ATOM 0 H GLU A 99 4.678 2.913 3.129 1.00 0.00 H new ATOM 0 HA GLU A 99 5.731 5.496 3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.812 2.699 3.109 1.00 0.00 H new ATOM 0 HB3 GLU A 99 7.935 4.019 2.848 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.809 4.962 5.078 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.420 3.272 5.326 1.00 0.00 H new ATOM 458 N GLU A 100 5.709 4.222 0.289 1.00 0.00 N ATOM 459 CA GLU A 100 5.993 4.480 -1.118 1.00 0.00 C ATOM 460 C GLU A 100 5.458 5.846 -1.539 1.00 0.00 C ATOM 461 O GLU A 100 5.910 6.424 -2.528 1.00 0.00 O ATOM 462 CB GLU A 100 5.379 3.387 -1.994 1.00 0.00 C ATOM 463 CG GLU A 100 6.208 2.115 -2.050 1.00 0.00 C ATOM 464 CD GLU A 100 7.625 2.363 -2.530 1.00 0.00 C ATOM 465 OE1 GLU A 100 8.469 2.768 -1.704 1.00 0.00 O ATOM 466 OE2 GLU A 100 7.889 2.151 -3.732 1.00 0.00 O ATOM 0 H GLU A 100 5.074 3.441 0.456 1.00 0.00 H new ATOM 0 HA GLU A 100 7.075 4.476 -1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.385 3.147 -1.617 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.252 3.773 -3.006 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.238 1.661 -1.059 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.724 1.399 -2.714 1.00 0.00 H new ATOM 473 N TYR A 101 4.491 6.354 -0.784 1.00 0.00 N ATOM 474 CA TYR A 101 3.890 7.650 -1.080 1.00 0.00 C ATOM 475 C TYR A 101 4.529 8.751 -0.239 1.00 0.00 C ATOM 476 O TYR A 101 4.971 9.772 -0.765 1.00 0.00 O ATOM 477 CB TYR A 101 2.383 7.607 -0.824 1.00 0.00 C ATOM 478 CG TYR A 101 1.677 6.485 -1.551 1.00 0.00 C ATOM 479 CD1 TYR A 101 1.649 5.199 -1.025 1.00 0.00 C ATOM 480 CD2 TYR A 101 1.037 6.710 -2.763 1.00 0.00 C ATOM 481 CE1 TYR A 101 1.006 4.171 -1.685 1.00 0.00 C ATOM 482 CE2 TYR A 101 0.390 5.688 -3.431 1.00 0.00 C ATOM 483 CZ TYR A 101 0.378 4.420 -2.888 1.00 0.00 C ATOM 484 OH TYR A 101 -0.266 3.399 -3.549 1.00 0.00 O ATOM 0 H TYR A 101 4.106 5.889 0.038 1.00 0.00 H new ATOM 0 HA TYR A 101 4.067 7.872 -2.132 1.00 0.00 H new ATOM 0 HB2 TYR A 101 2.208 7.502 0.247 1.00 0.00 H new ATOM 0 HB3 TYR A 101 1.944 8.558 -1.127 1.00 0.00 H new ATOM 0 HD1 TYR A 101 2.139 5.000 -0.083 1.00 0.00 H new ATOM 0 HD2 TYR A 101 1.045 7.702 -3.191 1.00 0.00 H new ATOM 0 HE1 TYR A 101 0.995 3.177 -1.262 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -0.103 5.881 -4.372 1.00 0.00 H new ATOM 0 HH TYR A 101 -0.099 3.476 -4.512 1.00 0.00 H new ATOM 494 N GLY A 102 4.575 8.535 1.072 1.00 0.00 N ATOM 495 CA GLY A 102 5.161 9.516 1.965 1.00 0.00 C ATOM 496 C GLY A 102 5.809 8.881 3.179 1.00 0.00 C ATOM 497 O GLY A 102 5.662 7.685 3.434 1.00 0.00 O ATOM 0 H GLY A 102 4.217 7.698 1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.906 10.098 1.422 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.389 10.212 2.292 1.00 0.00 H new ATOM 501 N PRO A 103 6.548 9.691 3.953 1.00 0.00 N ATOM 502 CA PRO A 103 7.236 9.222 5.159 1.00 0.00 C ATOM 503 C PRO A 103 6.266 8.872 6.282 1.00 0.00 C ATOM 504 O PRO A 103 5.981 9.698 7.150 1.00 0.00 O ATOM 505 CB PRO A 103 8.107 10.416 5.557 1.00 0.00 C ATOM 506 CG PRO A 103 7.410 11.601 4.984 1.00 0.00 C ATOM 507 CD PRO A 103 6.766 11.126 3.710 1.00 0.00 C ATOM 0 HA PRO A 103 7.800 8.307 4.976 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.198 10.496 6.640 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.117 10.320 5.158 1.00 0.00 H new ATOM 0 HG2 PRO A 103 6.664 11.988 5.678 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.113 12.410 4.788 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.829 11.647 3.515 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.410 11.294 2.847 1.00 0.00 H new ATOM 515 N VAL A 104 5.760 7.643 6.260 1.00 0.00 N ATOM 516 CA VAL A 104 4.823 7.183 7.278 1.00 0.00 C ATOM 517 C VAL A 104 5.306 7.550 8.676 1.00 0.00 C ATOM 518 O VAL A 104 6.506 7.538 8.952 1.00 0.00 O ATOM 519 CB VAL A 104 4.614 5.659 7.201 1.00 0.00 C ATOM 520 CG1 VAL A 104 3.632 5.201 8.269 1.00 0.00 C ATOM 521 CG2 VAL A 104 4.134 5.257 5.815 1.00 0.00 C ATOM 0 H VAL A 104 5.983 6.948 5.548 1.00 0.00 H new ATOM 0 HA VAL A 104 3.874 7.682 7.083 1.00 0.00 H new ATOM 0 HB VAL A 104 5.570 5.168 7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.496 4.122 8.200 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.022 5.455 9.255 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.673 5.698 8.119 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.991 4.177 5.778 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.189 5.755 5.598 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.877 5.550 5.073 1.00 0.00 H new ATOM 531 N ILE A 105 4.365 7.874 9.556 1.00 0.00 N ATOM 532 CA ILE A 105 4.695 8.242 10.927 1.00 0.00 C ATOM 533 C ILE A 105 4.481 7.069 11.878 1.00 0.00 C ATOM 534 O ILE A 105 5.365 6.725 12.662 1.00 0.00 O ATOM 535 CB ILE A 105 3.852 9.438 11.407 1.00 0.00 C ATOM 536 CG1 ILE A 105 3.960 10.598 10.415 1.00 0.00 C ATOM 537 CG2 ILE A 105 4.299 9.878 12.794 1.00 0.00 C ATOM 538 CD1 ILE A 105 3.264 11.858 10.879 1.00 0.00 C ATOM 0 H ILE A 105 3.367 7.889 9.344 1.00 0.00 H new ATOM 0 HA ILE A 105 5.748 8.524 10.933 1.00 0.00 H new ATOM 0 HB ILE A 105 2.808 9.128 11.463 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.013 10.818 10.239 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.535 10.289 9.460 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.694 10.724 13.120 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.176 9.052 13.495 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.348 10.173 12.762 1.00 0.00 H new ATOM 0 HD11 ILE A 105 3.382 12.637 10.126 1.00 0.00 H new ATOM 0 HD12 ILE A 105 2.203 11.654 11.027 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.704 12.192 11.819 1.00 0.00 H new ATOM 550 N GLU A 106 3.303 6.459 11.800 1.00 0.00 N ATOM 551 CA GLU A 106 2.974 5.323 12.654 1.00 0.00 C ATOM 552 C GLU A 106 1.839 4.501 12.051 1.00 0.00 C ATOM 553 O GLU A 106 0.734 5.005 11.844 1.00 0.00 O ATOM 554 CB GLU A 106 2.583 5.805 14.053 1.00 0.00 C ATOM 555 CG GLU A 106 3.768 6.218 14.908 1.00 0.00 C ATOM 556 CD GLU A 106 3.404 6.379 16.371 1.00 0.00 C ATOM 557 OE1 GLU A 106 2.911 5.401 16.970 1.00 0.00 O ATOM 558 OE2 GLU A 106 3.612 7.483 16.917 1.00 0.00 O ATOM 0 H GLU A 106 2.561 6.732 11.155 1.00 0.00 H new ATOM 0 HA GLU A 106 3.858 4.689 12.730 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.901 6.650 13.959 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.038 5.011 14.562 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.557 5.472 14.814 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.172 7.158 14.532 1.00 0.00 H new ATOM 565 N CYS A 107 2.119 3.233 11.772 1.00 0.00 N ATOM 566 CA CYS A 107 1.123 2.339 11.192 1.00 0.00 C ATOM 567 C CYS A 107 0.680 1.288 12.204 1.00 0.00 C ATOM 568 O CYS A 107 1.486 0.791 12.991 1.00 0.00 O ATOM 569 CB CYS A 107 1.684 1.658 9.943 1.00 0.00 C ATOM 570 SG CYS A 107 0.614 0.369 9.261 1.00 0.00 S ATOM 0 H CYS A 107 3.028 2.801 11.938 1.00 0.00 H new ATOM 0 HA CYS A 107 0.255 2.936 10.912 1.00 0.00 H new ATOM 0 HB2 CYS A 107 1.858 2.414 9.177 1.00 0.00 H new ATOM 0 HB3 CYS A 107 2.653 1.221 10.185 1.00 0.00 H new ATOM 0 HG CYS A 107 0.933 0.152 8.020 1.00 0.00 H new ATOM 576 N ASP A 108 -0.606 0.955 12.180 1.00 0.00 N ATOM 577 CA ASP A 108 -1.157 -0.037 13.096 1.00 0.00 C ATOM 578 C ASP A 108 -2.121 -0.971 12.370 1.00 0.00 C ATOM 579 O ASP A 108 -2.981 -0.523 11.611 1.00 0.00 O ATOM 580 CB ASP A 108 -1.873 0.653 14.258 1.00 0.00 C ATOM 581 CG ASP A 108 -0.939 0.965 15.410 1.00 0.00 C ATOM 582 OD1 ASP A 108 -0.324 0.020 15.949 1.00 0.00 O ATOM 583 OD2 ASP A 108 -0.822 2.154 15.773 1.00 0.00 O ATOM 0 H ASP A 108 -1.287 1.358 11.536 1.00 0.00 H new ATOM 0 HA ASP A 108 -0.332 -0.631 13.489 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -2.328 1.577 13.903 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -2.682 0.015 14.613 1.00 0.00 H new ATOM 588 N ILE A 109 -1.970 -2.269 12.608 1.00 0.00 N ATOM 589 CA ILE A 109 -2.827 -3.265 11.977 1.00 0.00 C ATOM 590 C ILE A 109 -3.932 -3.719 12.925 1.00 0.00 C ATOM 591 O ILE A 109 -3.768 -3.695 14.144 1.00 0.00 O ATOM 592 CB ILE A 109 -2.020 -4.495 11.522 1.00 0.00 C ATOM 593 CG1 ILE A 109 -1.147 -4.142 10.316 1.00 0.00 C ATOM 594 CG2 ILE A 109 -2.954 -5.648 11.186 1.00 0.00 C ATOM 595 CD1 ILE A 109 0.003 -5.101 10.100 1.00 0.00 C ATOM 0 H ILE A 109 -1.263 -2.656 13.233 1.00 0.00 H new ATOM 0 HA ILE A 109 -3.273 -2.789 11.103 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.370 -4.806 12.340 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.768 -4.125 9.421 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.750 -3.135 10.447 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -2.368 -6.510 10.866 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.537 -5.913 12.068 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -3.627 -5.349 10.383 1.00 0.00 H new ATOM 0 HD11 ILE A 109 0.578 -4.789 9.228 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.647 -5.101 10.979 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.387 -6.106 9.936 1.00 0.00 H new ATOM 607 N VAL A 110 -5.059 -4.134 12.355 1.00 0.00 N ATOM 608 CA VAL A 110 -6.191 -4.597 13.148 1.00 0.00 C ATOM 609 C VAL A 110 -6.798 -5.863 12.554 1.00 0.00 C ATOM 610 O VAL A 110 -6.410 -6.302 11.471 1.00 0.00 O ATOM 611 CB VAL A 110 -7.284 -3.516 13.251 1.00 0.00 C ATOM 612 CG1 VAL A 110 -8.193 -3.787 14.440 1.00 0.00 C ATOM 613 CG2 VAL A 110 -6.657 -2.134 13.352 1.00 0.00 C ATOM 0 H VAL A 110 -5.212 -4.159 11.347 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.810 -4.814 14.146 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.891 -3.549 12.346 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.959 -3.013 14.497 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.669 -4.760 14.320 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.604 -3.782 15.357 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.443 -1.382 13.424 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.026 -2.085 14.239 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.052 -1.943 12.465 1.00 0.00 H new ATOM 623 N LYS A 111 -7.754 -6.446 13.269 1.00 0.00 N ATOM 624 CA LYS A 111 -8.418 -7.662 12.813 1.00 0.00 C ATOM 625 C LYS A 111 -8.551 -7.671 11.293 1.00 0.00 C ATOM 626 O LYS A 111 -7.820 -8.380 10.601 1.00 0.00 O ATOM 627 CB LYS A 111 -9.801 -7.785 13.457 1.00 0.00 C ATOM 628 CG LYS A 111 -9.792 -8.538 14.776 1.00 0.00 C ATOM 629 CD LYS A 111 -11.199 -8.739 15.313 1.00 0.00 C ATOM 630 CE LYS A 111 -11.812 -7.426 15.774 1.00 0.00 C ATOM 631 NZ LYS A 111 -12.778 -7.626 16.890 1.00 0.00 N ATOM 0 H LYS A 111 -8.087 -6.096 14.167 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.808 -8.514 13.113 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -10.207 -6.787 13.621 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -10.472 -8.292 12.763 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -9.312 -9.507 14.640 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -9.198 -7.988 15.506 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -11.825 -9.182 14.539 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -11.175 -9.443 16.145 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -11.021 -6.749 16.096 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -12.319 -6.948 14.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -13.174 -6.708 17.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -13.547 -8.252 16.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -12.289 -8.059 17.699 1.00 0.00 H new ATOM 645 N ASP A 112 -9.487 -6.880 10.781 1.00 0.00 N ATOM 646 CA ASP A 112 -9.714 -6.796 9.343 1.00 0.00 C ATOM 647 C ASP A 112 -9.545 -5.362 8.849 1.00 0.00 C ATOM 648 O ASP A 112 -9.903 -5.039 7.717 1.00 0.00 O ATOM 649 CB ASP A 112 -11.113 -7.307 8.995 1.00 0.00 C ATOM 650 CG ASP A 112 -11.204 -7.823 7.572 1.00 0.00 C ATOM 651 OD1 ASP A 112 -10.296 -8.572 7.154 1.00 0.00 O ATOM 652 OD2 ASP A 112 -12.182 -7.478 6.878 1.00 0.00 O ATOM 0 H ASP A 112 -10.101 -6.288 11.340 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.973 -7.422 8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -11.388 -8.104 9.686 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -11.835 -6.503 9.134 1.00 0.00 H new ATOM 657 N TYR A 113 -8.999 -4.507 9.707 1.00 0.00 N ATOM 658 CA TYR A 113 -8.786 -3.107 9.359 1.00 0.00 C ATOM 659 C TYR A 113 -7.415 -2.632 9.829 1.00 0.00 C ATOM 660 O TYR A 113 -6.695 -3.358 10.513 1.00 0.00 O ATOM 661 CB TYR A 113 -9.880 -2.235 9.978 1.00 0.00 C ATOM 662 CG TYR A 113 -10.375 -2.740 11.314 1.00 0.00 C ATOM 663 CD1 TYR A 113 -11.023 -3.965 11.419 1.00 0.00 C ATOM 664 CD2 TYR A 113 -10.195 -1.993 12.471 1.00 0.00 C ATOM 665 CE1 TYR A 113 -11.478 -4.430 12.637 1.00 0.00 C ATOM 666 CE2 TYR A 113 -10.644 -2.451 13.695 1.00 0.00 C ATOM 667 CZ TYR A 113 -11.285 -3.670 13.772 1.00 0.00 C ATOM 668 OH TYR A 113 -11.736 -4.130 14.989 1.00 0.00 O ATOM 0 H TYR A 113 -8.696 -4.759 10.648 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.829 -3.017 8.274 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.498 -1.221 10.101 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.721 -2.177 9.287 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -11.173 -4.564 10.533 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.695 -1.037 12.413 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.982 -5.383 12.701 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.494 -1.858 14.585 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.520 -3.476 15.686 1.00 0.00 H new ATOM 678 N ALA A 114 -7.061 -1.407 9.455 1.00 0.00 N ATOM 679 CA ALA A 114 -5.778 -0.832 9.840 1.00 0.00 C ATOM 680 C ALA A 114 -5.829 0.692 9.815 1.00 0.00 C ATOM 681 O ALA A 114 -6.840 1.283 9.434 1.00 0.00 O ATOM 682 CB ALA A 114 -4.676 -1.339 8.921 1.00 0.00 C ATOM 0 H ALA A 114 -7.645 -0.794 8.886 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.559 -1.146 10.861 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.723 -0.902 9.220 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.615 -2.425 8.991 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.900 -1.054 7.893 1.00 0.00 H new ATOM 688 N PHE A 115 -4.734 1.323 10.224 1.00 0.00 N ATOM 689 CA PHE A 115 -4.655 2.779 10.250 1.00 0.00 C ATOM 690 C PHE A 115 -3.226 3.251 9.999 1.00 0.00 C ATOM 691 O PHE A 115 -2.314 2.940 10.765 1.00 0.00 O ATOM 692 CB PHE A 115 -5.153 3.314 11.594 1.00 0.00 C ATOM 693 CG PHE A 115 -6.574 2.937 11.901 1.00 0.00 C ATOM 694 CD1 PHE A 115 -6.875 1.694 12.433 1.00 0.00 C ATOM 695 CD2 PHE A 115 -7.608 3.826 11.657 1.00 0.00 C ATOM 696 CE1 PHE A 115 -8.182 1.344 12.715 1.00 0.00 C ATOM 697 CE2 PHE A 115 -8.917 3.482 11.937 1.00 0.00 C ATOM 698 CZ PHE A 115 -9.205 2.240 12.468 1.00 0.00 C ATOM 0 H PHE A 115 -3.889 0.849 10.542 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.291 3.167 9.455 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.507 2.938 12.387 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.065 4.400 11.598 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.080 0.990 12.630 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.389 4.799 11.243 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -8.404 0.371 13.128 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -9.714 4.184 11.741 1.00 0.00 H new ATOM 0 HZ PHE A 115 -10.227 1.970 12.690 1.00 0.00 H new ATOM 708 N VAL A 116 -3.038 4.005 8.921 1.00 0.00 N ATOM 709 CA VAL A 116 -1.721 4.521 8.568 1.00 0.00 C ATOM 710 C VAL A 116 -1.641 6.026 8.800 1.00 0.00 C ATOM 711 O VAL A 116 -2.372 6.800 8.182 1.00 0.00 O ATOM 712 CB VAL A 116 -1.375 4.220 7.098 1.00 0.00 C ATOM 713 CG1 VAL A 116 -0.028 4.823 6.732 1.00 0.00 C ATOM 714 CG2 VAL A 116 -1.384 2.720 6.846 1.00 0.00 C ATOM 0 H VAL A 116 -3.782 4.272 8.276 1.00 0.00 H new ATOM 0 HA VAL A 116 -1.001 4.018 9.213 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.134 4.677 6.463 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.199 4.600 5.690 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.063 5.903 6.873 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.746 4.399 7.371 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.137 2.525 5.802 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.647 2.239 7.489 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.374 2.320 7.066 1.00 0.00 H new ATOM 724 N HIS A 117 -0.746 6.435 9.694 1.00 0.00 N ATOM 725 CA HIS A 117 -0.568 7.848 10.007 1.00 0.00 C ATOM 726 C HIS A 117 0.462 8.485 9.079 1.00 0.00 C ATOM 727 O HIS A 117 1.658 8.212 9.184 1.00 0.00 O ATOM 728 CB HIS A 117 -0.135 8.019 11.463 1.00 0.00 C ATOM 729 CG HIS A 117 -0.586 9.310 12.075 1.00 0.00 C ATOM 730 ND1 HIS A 117 -1.405 9.373 13.182 1.00 0.00 N ATOM 731 CD2 HIS A 117 -0.326 10.592 11.728 1.00 0.00 C ATOM 732 CE1 HIS A 117 -1.630 10.638 13.489 1.00 0.00 C ATOM 733 NE2 HIS A 117 -0.986 11.398 12.622 1.00 0.00 N ATOM 0 H HIS A 117 -0.133 5.808 10.214 1.00 0.00 H new ATOM 0 HA HIS A 117 -1.524 8.351 9.859 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -0.530 7.190 12.051 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.952 7.960 11.519 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -1.779 8.569 13.685 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.287 10.920 10.901 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -2.237 10.991 14.309 1.00 0.00 H new ATOM 742 N MET A 118 -0.010 9.333 8.172 1.00 0.00 N ATOM 743 CA MET A 118 0.871 10.008 7.226 1.00 0.00 C ATOM 744 C MET A 118 1.304 11.369 7.763 1.00 0.00 C ATOM 745 O MET A 118 0.699 11.900 8.694 1.00 0.00 O ATOM 746 CB MET A 118 0.170 10.179 5.876 1.00 0.00 C ATOM 747 CG MET A 118 0.356 8.995 4.941 1.00 0.00 C ATOM 748 SD MET A 118 2.092 8.630 4.618 1.00 0.00 S ATOM 749 CE MET A 118 2.029 8.192 2.883 1.00 0.00 C ATOM 0 H MET A 118 -0.997 9.569 8.072 1.00 0.00 H new ATOM 0 HA MET A 118 1.759 9.391 7.091 1.00 0.00 H new ATOM 0 HB2 MET A 118 -0.896 10.333 6.046 1.00 0.00 H new ATOM 0 HB3 MET A 118 0.549 11.078 5.390 1.00 0.00 H new ATOM 0 HG2 MET A 118 -0.121 8.116 5.375 1.00 0.00 H new ATOM 0 HG3 MET A 118 -0.150 9.199 3.997 1.00 0.00 H new ATOM 0 HE1 MET A 118 2.649 7.313 2.707 1.00 0.00 H new ATOM 0 HE2 MET A 118 0.999 7.972 2.600 1.00 0.00 H new ATOM 0 HE3 MET A 118 2.400 9.024 2.284 1.00 0.00 H new ATOM 759 N GLU A 119 2.355 11.927 7.169 1.00 0.00 N ATOM 760 CA GLU A 119 2.868 13.225 7.590 1.00 0.00 C ATOM 761 C GLU A 119 2.244 14.350 6.768 1.00 0.00 C ATOM 762 O GLU A 119 1.562 15.221 7.307 1.00 0.00 O ATOM 763 CB GLU A 119 4.392 13.264 7.454 1.00 0.00 C ATOM 764 CG GLU A 119 5.019 14.535 8.002 1.00 0.00 C ATOM 765 CD GLU A 119 6.486 14.360 8.345 1.00 0.00 C ATOM 766 OE1 GLU A 119 7.294 14.163 7.414 1.00 0.00 O ATOM 767 OE2 GLU A 119 6.825 14.422 9.546 1.00 0.00 O ATOM 0 H GLU A 119 2.867 11.501 6.396 1.00 0.00 H new ATOM 0 HA GLU A 119 2.600 13.371 8.636 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.817 12.406 7.974 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.657 13.162 6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.914 15.334 7.268 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.476 14.849 8.894 1.00 0.00 H new ATOM 774 N ARG A 120 2.483 14.322 5.461 1.00 0.00 N ATOM 775 CA ARG A 120 1.947 15.339 4.565 1.00 0.00 C ATOM 776 C ARG A 120 0.706 14.826 3.841 1.00 0.00 C ATOM 777 O ARG A 120 0.653 13.670 3.421 1.00 0.00 O ATOM 778 CB ARG A 120 3.007 15.762 3.546 1.00 0.00 C ATOM 779 CG ARG A 120 4.313 16.215 4.177 1.00 0.00 C ATOM 780 CD ARG A 120 5.415 16.354 3.139 1.00 0.00 C ATOM 781 NE ARG A 120 6.384 17.384 3.504 1.00 0.00 N ATOM 782 CZ ARG A 120 6.166 18.685 3.353 1.00 0.00 C ATOM 783 NH1 ARG A 120 5.017 19.114 2.847 1.00 0.00 N ATOM 784 NH2 ARG A 120 7.096 19.562 3.709 1.00 0.00 N ATOM 0 H ARG A 120 3.044 13.606 4.999 1.00 0.00 H new ATOM 0 HA ARG A 120 1.665 16.204 5.165 1.00 0.00 H new ATOM 0 HB2 ARG A 120 3.208 14.926 2.876 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.608 16.572 2.935 1.00 0.00 H new ATOM 0 HG2 ARG A 120 4.163 17.170 4.680 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.618 15.498 4.939 1.00 0.00 H new ATOM 0 HD2 ARG A 120 5.927 15.399 3.024 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.974 16.597 2.172 1.00 0.00 H new ATOM 0 HE ARG A 120 7.278 17.088 3.897 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.299 18.444 2.573 1.00 0.00 H new ATOM 0 HH12 ARG A 120 4.852 20.114 2.732 1.00 0.00 H new ATOM 0 HH21 ARG A 120 7.981 19.237 4.100 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.926 20.561 3.592 1.00 0.00 H new ATOM 798 N ALA A 121 -0.291 15.693 3.699 1.00 0.00 N ATOM 799 CA ALA A 121 -1.531 15.328 3.025 1.00 0.00 C ATOM 800 C ALA A 121 -1.265 14.875 1.593 1.00 0.00 C ATOM 801 O ALA A 121 -1.712 13.806 1.178 1.00 0.00 O ATOM 802 CB ALA A 121 -2.503 16.499 3.037 1.00 0.00 C ATOM 0 H ALA A 121 -0.264 16.653 4.042 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.977 14.493 3.566 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.424 16.212 2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.726 16.776 4.067 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.055 17.349 2.522 1.00 0.00 H new ATOM 808 N GLU A 122 -0.534 15.694 0.844 1.00 0.00 N ATOM 809 CA GLU A 122 -0.211 15.377 -0.542 1.00 0.00 C ATOM 810 C GLU A 122 0.144 13.900 -0.693 1.00 0.00 C ATOM 811 O GLU A 122 -0.130 13.288 -1.725 1.00 0.00 O ATOM 812 CB GLU A 122 0.952 16.244 -1.029 1.00 0.00 C ATOM 813 CG GLU A 122 0.637 17.730 -1.046 1.00 0.00 C ATOM 814 CD GLU A 122 1.408 18.478 -2.117 1.00 0.00 C ATOM 815 OE1 GLU A 122 0.919 18.539 -3.264 1.00 0.00 O ATOM 816 OE2 GLU A 122 2.498 19.002 -1.807 1.00 0.00 O ATOM 0 H GLU A 122 -0.154 16.582 1.173 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.091 15.586 -1.151 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.816 16.072 -0.388 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.233 15.929 -2.034 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.432 17.869 -1.209 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.869 18.158 -0.071 1.00 0.00 H new ATOM 823 N ASP A 123 0.755 13.336 0.343 1.00 0.00 N ATOM 824 CA ASP A 123 1.147 11.931 0.327 1.00 0.00 C ATOM 825 C ASP A 123 -0.009 11.039 0.769 1.00 0.00 C ATOM 826 O ASP A 123 -0.245 9.979 0.191 1.00 0.00 O ATOM 827 CB ASP A 123 2.357 11.707 1.234 1.00 0.00 C ATOM 828 CG ASP A 123 3.663 12.080 0.561 1.00 0.00 C ATOM 829 OD1 ASP A 123 3.723 12.027 -0.685 1.00 0.00 O ATOM 830 OD2 ASP A 123 4.625 12.423 1.279 1.00 0.00 O ATOM 0 H ASP A 123 0.990 13.830 1.204 1.00 0.00 H new ATOM 0 HA ASP A 123 1.416 11.666 -0.696 1.00 0.00 H new ATOM 0 HB2 ASP A 123 2.239 12.296 2.144 1.00 0.00 H new ATOM 0 HB3 ASP A 123 2.393 10.660 1.535 1.00 0.00 H new ATOM 835 N ALA A 124 -0.726 11.476 1.800 1.00 0.00 N ATOM 836 CA ALA A 124 -1.857 10.718 2.320 1.00 0.00 C ATOM 837 C ALA A 124 -2.921 10.514 1.246 1.00 0.00 C ATOM 838 O ALA A 124 -3.413 9.403 1.049 1.00 0.00 O ATOM 839 CB ALA A 124 -2.453 11.422 3.529 1.00 0.00 C ATOM 0 H ALA A 124 -0.543 12.351 2.291 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.495 9.737 2.627 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.297 10.845 3.907 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.696 11.511 4.308 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.794 12.416 3.240 1.00 0.00 H new ATOM 845 N VAL A 125 -3.272 11.594 0.555 1.00 0.00 N ATOM 846 CA VAL A 125 -4.278 11.534 -0.498 1.00 0.00 C ATOM 847 C VAL A 125 -3.845 10.593 -1.618 1.00 0.00 C ATOM 848 O VAL A 125 -4.668 9.887 -2.200 1.00 0.00 O ATOM 849 CB VAL A 125 -4.554 12.928 -1.092 1.00 0.00 C ATOM 850 CG1 VAL A 125 -5.483 12.824 -2.292 1.00 0.00 C ATOM 851 CG2 VAL A 125 -5.138 13.851 -0.033 1.00 0.00 C ATOM 0 H VAL A 125 -2.874 12.521 0.706 1.00 0.00 H new ATOM 0 HA VAL A 125 -5.192 11.155 -0.041 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.609 13.353 -1.431 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.666 13.819 -2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.021 12.200 -3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.429 12.379 -1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.327 14.832 -0.469 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.073 13.433 0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.432 13.951 0.792 1.00 0.00 H new ATOM 861 N GLU A 126 -2.549 10.590 -1.912 1.00 0.00 N ATOM 862 CA GLU A 126 -2.007 9.736 -2.963 1.00 0.00 C ATOM 863 C GLU A 126 -1.984 8.276 -2.519 1.00 0.00 C ATOM 864 O GLU A 126 -2.361 7.381 -3.275 1.00 0.00 O ATOM 865 CB GLU A 126 -0.596 10.188 -3.341 1.00 0.00 C ATOM 866 CG GLU A 126 -0.569 11.291 -4.385 1.00 0.00 C ATOM 867 CD GLU A 126 0.704 11.285 -5.209 1.00 0.00 C ATOM 868 OE1 GLU A 126 0.772 10.512 -6.188 1.00 0.00 O ATOM 869 OE2 GLU A 126 1.632 12.050 -4.875 1.00 0.00 O ATOM 0 H GLU A 126 -1.855 11.168 -1.438 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.654 9.822 -3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.083 10.535 -2.444 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.037 9.331 -3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.427 11.179 -5.048 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.672 12.257 -3.890 1.00 0.00 H new ATOM 876 N ALA A 127 -1.538 8.045 -1.289 1.00 0.00 N ATOM 877 CA ALA A 127 -1.467 6.695 -0.743 1.00 0.00 C ATOM 878 C ALA A 127 -2.809 5.981 -0.868 1.00 0.00 C ATOM 879 O ALA A 127 -2.860 4.765 -1.054 1.00 0.00 O ATOM 880 CB ALA A 127 -1.022 6.736 0.711 1.00 0.00 C ATOM 0 H ALA A 127 -1.220 8.775 -0.651 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.732 6.135 -1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.974 5.721 1.105 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -0.037 7.198 0.777 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.736 7.318 1.294 1.00 0.00 H new ATOM 886 N ILE A 128 -3.891 6.744 -0.763 1.00 0.00 N ATOM 887 CA ILE A 128 -5.233 6.183 -0.864 1.00 0.00 C ATOM 888 C ILE A 128 -5.623 5.949 -2.320 1.00 0.00 C ATOM 889 O ILE A 128 -5.845 4.813 -2.739 1.00 0.00 O ATOM 890 CB ILE A 128 -6.279 7.102 -0.206 1.00 0.00 C ATOM 891 CG1 ILE A 128 -6.152 7.046 1.318 1.00 0.00 C ATOM 892 CG2 ILE A 128 -7.681 6.705 -0.641 1.00 0.00 C ATOM 893 CD1 ILE A 128 -6.915 8.141 2.028 1.00 0.00 C ATOM 0 H ILE A 128 -3.865 7.752 -0.608 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.216 5.229 -0.337 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.096 8.127 -0.530 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.510 6.078 1.669 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.099 7.114 1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -8.409 7.364 -0.168 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.764 6.791 -1.724 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.876 5.675 -0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.780 8.039 3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.541 9.113 1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.975 8.061 1.786 1.00 0.00 H new ATOM 905 N ARG A 129 -5.702 7.032 -3.087 1.00 0.00 N ATOM 906 CA ARG A 129 -6.064 6.945 -4.496 1.00 0.00 C ATOM 907 C ARG A 129 -5.292 5.825 -5.188 1.00 0.00 C ATOM 908 O ARG A 129 -5.717 5.309 -6.221 1.00 0.00 O ATOM 909 CB ARG A 129 -5.791 8.276 -5.198 1.00 0.00 C ATOM 910 CG ARG A 129 -6.726 8.554 -6.363 1.00 0.00 C ATOM 911 CD ARG A 129 -6.485 9.933 -6.956 1.00 0.00 C ATOM 912 NE ARG A 129 -6.862 9.998 -8.365 1.00 0.00 N ATOM 913 CZ ARG A 129 -8.121 10.033 -8.788 1.00 0.00 C ATOM 914 NH1 ARG A 129 -9.118 10.012 -7.914 1.00 0.00 N ATOM 915 NH2 ARG A 129 -8.384 10.092 -10.087 1.00 0.00 N ATOM 0 H ARG A 129 -5.520 7.979 -2.756 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.129 6.721 -4.558 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.879 9.084 -4.472 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.763 8.282 -5.559 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.584 7.796 -7.133 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.760 8.477 -6.027 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.054 10.673 -6.394 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.432 10.194 -6.850 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.118 10.018 -9.063 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.919 9.969 -6.914 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.084 10.039 -8.241 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -7.619 10.111 -10.762 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.351 10.119 -10.411 1.00 0.00 H new ATOM 929 N GLY A 130 -4.152 5.455 -4.611 1.00 0.00 N ATOM 930 CA GLY A 130 -3.338 4.400 -5.186 1.00 0.00 C ATOM 931 C GLY A 130 -3.609 3.049 -4.553 1.00 0.00 C ATOM 932 O GLY A 130 -3.930 2.083 -5.247 1.00 0.00 O ATOM 0 H GLY A 130 -3.778 5.867 -3.756 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.529 4.341 -6.257 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.284 4.651 -5.064 1.00 0.00 H new ATOM 936 N LEU A 131 -3.478 2.979 -3.233 1.00 0.00 N ATOM 937 CA LEU A 131 -3.709 1.735 -2.507 1.00 0.00 C ATOM 938 C LEU A 131 -5.202 1.478 -2.328 1.00 0.00 C ATOM 939 O LEU A 131 -5.603 0.492 -1.709 1.00 0.00 O ATOM 940 CB LEU A 131 -3.022 1.784 -1.141 1.00 0.00 C ATOM 941 CG LEU A 131 -1.536 2.144 -1.150 1.00 0.00 C ATOM 942 CD1 LEU A 131 -0.957 2.058 0.254 1.00 0.00 C ATOM 943 CD2 LEU A 131 -0.772 1.232 -2.100 1.00 0.00 C ATOM 0 H LEU A 131 -3.213 3.768 -2.644 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.286 0.918 -3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.547 2.508 -0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.137 0.811 -0.664 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.433 3.171 -1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.101 2.318 0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.485 2.752 0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.072 1.043 0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.284 1.503 -2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.883 0.196 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.169 1.343 -3.109 1.00 0.00 H new ATOM 955 N ASP A 132 -6.020 2.369 -2.877 1.00 0.00 N ATOM 956 CA ASP A 132 -7.469 2.237 -2.782 1.00 0.00 C ATOM 957 C ASP A 132 -7.965 1.065 -3.623 1.00 0.00 C ATOM 958 O ASP A 132 -7.866 1.082 -4.849 1.00 0.00 O ATOM 959 CB ASP A 132 -8.151 3.529 -3.234 1.00 0.00 C ATOM 960 CG ASP A 132 -9.592 3.308 -3.652 1.00 0.00 C ATOM 961 OD1 ASP A 132 -10.425 3.008 -2.771 1.00 0.00 O ATOM 962 OD2 ASP A 132 -9.886 3.434 -4.859 1.00 0.00 O ATOM 0 H ASP A 132 -5.704 3.191 -3.393 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.723 2.046 -1.739 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.119 4.256 -2.423 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.595 3.957 -4.068 1.00 0.00 H new ATOM 967 N ASN A 133 -8.497 0.047 -2.954 1.00 0.00 N ATOM 968 CA ASN A 133 -9.006 -1.135 -3.640 1.00 0.00 C ATOM 969 C ASN A 133 -7.888 -1.853 -4.390 1.00 0.00 C ATOM 970 O ASN A 133 -8.003 -2.127 -5.585 1.00 0.00 O ATOM 971 CB ASN A 133 -10.120 -0.745 -4.614 1.00 0.00 C ATOM 972 CG ASN A 133 -11.327 -0.158 -3.907 1.00 0.00 C ATOM 973 OD1 ASN A 133 -11.294 0.090 -2.701 1.00 0.00 O ATOM 974 ND2 ASN A 133 -12.399 0.069 -4.656 1.00 0.00 N ATOM 0 H ASN A 133 -8.587 0.017 -1.938 1.00 0.00 H new ATOM 0 HA ASN A 133 -9.410 -1.814 -2.889 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -9.735 -0.020 -5.331 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -10.427 -1.624 -5.182 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -13.240 0.464 -4.236 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -12.382 -0.152 -5.652 1.00 0.00 H new ATOM 981 N THR A 134 -6.806 -2.156 -3.680 1.00 0.00 N ATOM 982 CA THR A 134 -5.667 -2.842 -4.277 1.00 0.00 C ATOM 983 C THR A 134 -5.410 -4.180 -3.593 1.00 0.00 C ATOM 984 O THR A 134 -5.333 -4.255 -2.367 1.00 0.00 O ATOM 985 CB THR A 134 -4.390 -1.984 -4.197 1.00 0.00 C ATOM 986 OG1 THR A 134 -4.078 -1.695 -2.830 1.00 0.00 O ATOM 987 CG2 THR A 134 -4.563 -0.683 -4.968 1.00 0.00 C ATOM 0 H THR A 134 -6.695 -1.937 -2.690 1.00 0.00 H new ATOM 0 HA THR A 134 -5.916 -3.015 -5.324 1.00 0.00 H new ATOM 0 HB THR A 134 -3.572 -2.548 -4.645 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.714 -1.036 -2.482 1.00 0.00 H new ATOM 0 HG21 THR A 134 -3.649 -0.094 -4.897 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.771 -0.905 -6.015 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.393 -0.117 -4.545 1.00 0.00 H new ATOM 995 N GLU A 135 -5.277 -5.232 -4.394 1.00 0.00 N ATOM 996 CA GLU A 135 -5.029 -6.568 -3.864 1.00 0.00 C ATOM 997 C GLU A 135 -3.834 -6.563 -2.914 1.00 0.00 C ATOM 998 O GLU A 135 -2.683 -6.511 -3.347 1.00 0.00 O ATOM 999 CB GLU A 135 -4.782 -7.556 -5.006 1.00 0.00 C ATOM 1000 CG GLU A 135 -4.790 -9.010 -4.565 1.00 0.00 C ATOM 1001 CD GLU A 135 -4.522 -9.968 -5.709 1.00 0.00 C ATOM 1002 OE1 GLU A 135 -5.091 -9.761 -6.801 1.00 0.00 O ATOM 1003 OE2 GLU A 135 -3.745 -10.925 -5.512 1.00 0.00 O ATOM 0 H GLU A 135 -5.337 -5.186 -5.411 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.913 -6.880 -3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.545 -7.413 -5.771 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.821 -7.331 -5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.037 -9.155 -3.791 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.756 -9.245 -4.118 1.00 0.00 H new ATOM 1010 N PHE A 136 -4.117 -6.616 -1.617 1.00 0.00 N ATOM 1011 CA PHE A 136 -3.067 -6.616 -0.605 1.00 0.00 C ATOM 1012 C PHE A 136 -2.912 -8.000 0.018 1.00 0.00 C ATOM 1013 O PHE A 136 -3.832 -8.511 0.657 1.00 0.00 O ATOM 1014 CB PHE A 136 -3.378 -5.587 0.483 1.00 0.00 C ATOM 1015 CG PHE A 136 -2.304 -5.475 1.527 1.00 0.00 C ATOM 1016 CD1 PHE A 136 -2.175 -6.439 2.514 1.00 0.00 C ATOM 1017 CD2 PHE A 136 -1.424 -4.405 1.523 1.00 0.00 C ATOM 1018 CE1 PHE A 136 -1.188 -6.340 3.476 1.00 0.00 C ATOM 1019 CE2 PHE A 136 -0.434 -4.300 2.482 1.00 0.00 C ATOM 1020 CZ PHE A 136 -0.317 -5.268 3.460 1.00 0.00 C ATOM 0 H PHE A 136 -5.064 -6.660 -1.242 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.129 -6.348 -1.091 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.525 -4.612 0.018 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.317 -5.854 0.967 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.854 -7.278 2.532 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.512 -3.644 0.762 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -1.098 -7.099 4.239 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.247 -3.462 2.466 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.455 -5.187 4.211 1.00 0.00 H new ATOM 1030 N GLN A 137 -1.742 -8.602 -0.174 1.00 0.00 N ATOM 1031 CA GLN A 137 -1.467 -9.927 0.368 1.00 0.00 C ATOM 1032 C GLN A 137 -2.512 -10.934 -0.101 1.00 0.00 C ATOM 1033 O GLN A 137 -2.830 -11.889 0.607 1.00 0.00 O ATOM 1034 CB GLN A 137 -1.437 -9.880 1.897 1.00 0.00 C ATOM 1035 CG GLN A 137 -0.133 -9.342 2.463 1.00 0.00 C ATOM 1036 CD GLN A 137 0.195 -9.920 3.826 1.00 0.00 C ATOM 1037 OE1 GLN A 137 -0.681 -10.439 4.519 1.00 0.00 O ATOM 1038 NE2 GLN A 137 1.460 -9.833 4.218 1.00 0.00 N ATOM 0 H GLN A 137 -0.970 -8.193 -0.701 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.491 -10.246 0.002 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -2.260 -9.259 2.249 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -1.606 -10.884 2.287 1.00 0.00 H new ATOM 0 HG2 GLN A 137 0.679 -9.568 1.772 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -0.195 -8.256 2.538 1.00 0.00 H new ATOM 0 HE21 GLN A 137 2.153 -9.395 3.611 1.00 0.00 H new ATOM 0 HE22 GLN A 137 1.739 -10.205 5.126 1.00 0.00 H new ATOM 1047 N GLY A 138 -3.043 -10.714 -1.300 1.00 0.00 N ATOM 1048 CA GLY A 138 -4.047 -11.611 -1.842 1.00 0.00 C ATOM 1049 C GLY A 138 -5.445 -11.031 -1.765 1.00 0.00 C ATOM 1050 O GLY A 138 -6.251 -11.208 -2.679 1.00 0.00 O ATOM 0 H GLY A 138 -2.796 -9.931 -1.905 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.807 -11.835 -2.881 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.018 -12.555 -1.298 1.00 0.00 H new ATOM 1054 N LYS A 139 -5.736 -10.336 -0.671 1.00 0.00 N ATOM 1055 CA LYS A 139 -7.047 -9.727 -0.476 1.00 0.00 C ATOM 1056 C LYS A 139 -6.974 -8.213 -0.646 1.00 0.00 C ATOM 1057 O LYS A 139 -6.073 -7.562 -0.117 1.00 0.00 O ATOM 1058 CB LYS A 139 -7.590 -10.070 0.913 1.00 0.00 C ATOM 1059 CG LYS A 139 -6.591 -9.833 2.032 1.00 0.00 C ATOM 1060 CD LYS A 139 -7.232 -10.010 3.398 1.00 0.00 C ATOM 1061 CE LYS A 139 -7.398 -11.481 3.749 1.00 0.00 C ATOM 1062 NZ LYS A 139 -8.468 -11.692 4.763 1.00 0.00 N ATOM 0 H LYS A 139 -5.081 -10.180 0.095 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.722 -10.128 -1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.483 -9.474 1.102 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.896 -11.116 0.926 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.756 -10.526 1.928 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.182 -8.826 1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.619 -9.521 4.155 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.205 -9.520 3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.636 -12.045 2.847 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.455 -11.872 4.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.550 -12.707 4.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.229 -11.175 5.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.374 -11.342 4.390 1.00 0.00 H new ATOM 1076 N ARG A 140 -7.929 -7.658 -1.385 1.00 0.00 N ATOM 1077 CA ARG A 140 -7.973 -6.221 -1.623 1.00 0.00 C ATOM 1078 C ARG A 140 -8.529 -5.485 -0.408 1.00 0.00 C ATOM 1079 O ARG A 140 -9.559 -5.870 0.145 1.00 0.00 O ATOM 1080 CB ARG A 140 -8.826 -5.912 -2.855 1.00 0.00 C ATOM 1081 CG ARG A 140 -8.991 -4.425 -3.125 1.00 0.00 C ATOM 1082 CD ARG A 140 -10.171 -4.153 -4.045 1.00 0.00 C ATOM 1083 NE ARG A 140 -9.807 -4.279 -5.453 1.00 0.00 N ATOM 1084 CZ ARG A 140 -9.796 -5.434 -6.109 1.00 0.00 C ATOM 1085 NH1 ARG A 140 -10.127 -6.557 -5.487 1.00 0.00 N ATOM 1086 NH2 ARG A 140 -9.453 -5.467 -7.391 1.00 0.00 N ATOM 0 H ARG A 140 -8.683 -8.182 -1.829 1.00 0.00 H new ATOM 0 HA ARG A 140 -6.954 -5.876 -1.800 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -8.373 -6.383 -3.727 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -9.811 -6.361 -2.726 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -9.134 -3.897 -2.182 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.079 -4.033 -3.575 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -10.978 -4.849 -3.815 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -10.553 -3.149 -3.858 1.00 0.00 H new ATOM 0 HE ARG A 140 -9.547 -3.434 -5.961 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -10.391 -6.536 -4.502 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -10.118 -7.442 -5.993 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -9.198 -4.605 -7.873 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -9.445 -6.354 -7.894 1.00 0.00 H new ATOM 1100 N MET A 141 -7.840 -4.425 0.002 1.00 0.00 N ATOM 1101 CA MET A 141 -8.266 -3.635 1.152 1.00 0.00 C ATOM 1102 C MET A 141 -8.723 -2.246 0.718 1.00 0.00 C ATOM 1103 O MET A 141 -8.233 -1.702 -0.272 1.00 0.00 O ATOM 1104 CB MET A 141 -7.126 -3.516 2.166 1.00 0.00 C ATOM 1105 CG MET A 141 -5.767 -3.278 1.528 1.00 0.00 C ATOM 1106 SD MET A 141 -5.633 -1.650 0.766 1.00 0.00 S ATOM 1107 CE MET A 141 -4.000 -1.154 1.310 1.00 0.00 C ATOM 0 H MET A 141 -6.985 -4.093 -0.444 1.00 0.00 H new ATOM 0 HA MET A 141 -9.108 -4.145 1.620 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.345 -2.697 2.852 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.084 -4.428 2.762 1.00 0.00 H new ATOM 0 HG2 MET A 141 -4.991 -3.385 2.285 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.585 -4.044 0.774 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.087 -0.324 2.011 1.00 0.00 H new ATOM 0 HE2 MET A 141 -3.509 -1.994 1.801 1.00 0.00 H new ATOM 0 HE3 MET A 141 -3.409 -0.841 0.449 1.00 0.00 H new ATOM 1117 N HIS A 142 -9.665 -1.678 1.464 1.00 0.00 N ATOM 1118 CA HIS A 142 -10.188 -0.352 1.155 1.00 0.00 C ATOM 1119 C HIS A 142 -9.483 0.717 1.985 1.00 0.00 C ATOM 1120 O HIS A 142 -9.564 0.717 3.214 1.00 0.00 O ATOM 1121 CB HIS A 142 -11.694 -0.302 1.412 1.00 0.00 C ATOM 1122 CG HIS A 142 -12.429 -1.504 0.904 1.00 0.00 C ATOM 1123 ND1 HIS A 142 -13.718 -1.814 1.282 1.00 0.00 N ATOM 1124 CD2 HIS A 142 -12.048 -2.474 0.040 1.00 0.00 C ATOM 1125 CE1 HIS A 142 -14.098 -2.924 0.675 1.00 0.00 C ATOM 1126 NE2 HIS A 142 -13.103 -3.345 -0.086 1.00 0.00 N ATOM 0 H HIS A 142 -10.082 -2.115 2.286 1.00 0.00 H new ATOM 0 HA HIS A 142 -10.000 -0.151 0.100 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -11.868 -0.206 2.484 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -12.105 0.591 0.941 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -11.092 -2.549 -0.458 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.059 -3.406 0.782 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -13.116 -4.180 -0.671 1.00 0.00 H new ATOM 1135 N VAL A 143 -8.791 1.626 1.306 1.00 0.00 N ATOM 1136 CA VAL A 143 -8.072 2.700 1.980 1.00 0.00 C ATOM 1137 C VAL A 143 -8.787 4.035 1.805 1.00 0.00 C ATOM 1138 O VAL A 143 -9.136 4.420 0.689 1.00 0.00 O ATOM 1139 CB VAL A 143 -6.631 2.829 1.451 1.00 0.00 C ATOM 1140 CG1 VAL A 143 -5.857 3.862 2.256 1.00 0.00 C ATOM 1141 CG2 VAL A 143 -5.929 1.480 1.485 1.00 0.00 C ATOM 0 H VAL A 143 -8.713 1.640 0.289 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.041 2.444 3.039 1.00 0.00 H new ATOM 0 HB VAL A 143 -6.671 3.166 0.415 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.841 3.939 1.868 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.351 4.830 2.176 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.823 3.557 3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -4.912 1.589 1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.898 1.112 2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -6.473 0.771 0.861 1.00 0.00 H new ATOM 1151 N GLN A 144 -9.001 4.736 2.914 1.00 0.00 N ATOM 1152 CA GLN A 144 -9.675 6.028 2.882 1.00 0.00 C ATOM 1153 C GLN A 144 -9.201 6.918 4.026 1.00 0.00 C ATOM 1154 O GLN A 144 -8.353 6.520 4.826 1.00 0.00 O ATOM 1155 CB GLN A 144 -11.191 5.838 2.962 1.00 0.00 C ATOM 1156 CG GLN A 144 -11.683 5.449 4.346 1.00 0.00 C ATOM 1157 CD GLN A 144 -13.194 5.345 4.421 1.00 0.00 C ATOM 1158 OE1 GLN A 144 -13.884 5.431 3.405 1.00 0.00 O ATOM 1159 NE2 GLN A 144 -13.716 5.157 5.627 1.00 0.00 N ATOM 0 H GLN A 144 -8.717 4.431 3.845 1.00 0.00 H new ATOM 0 HA GLN A 144 -9.426 6.516 1.940 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -11.681 6.763 2.658 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -11.491 5.069 2.250 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.242 4.493 4.628 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.337 6.186 5.071 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -13.106 5.092 6.442 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -14.727 5.078 5.739 1.00 0.00 H new ATOM 1168 N LEU A 145 -9.753 8.124 4.100 1.00 0.00 N ATOM 1169 CA LEU A 145 -9.387 9.071 5.147 1.00 0.00 C ATOM 1170 C LEU A 145 -9.935 8.626 6.499 1.00 0.00 C ATOM 1171 O LEU A 145 -11.020 8.052 6.582 1.00 0.00 O ATOM 1172 CB LEU A 145 -9.911 10.467 4.805 1.00 0.00 C ATOM 1173 CG LEU A 145 -8.971 11.357 3.992 1.00 0.00 C ATOM 1174 CD1 LEU A 145 -7.610 11.451 4.665 1.00 0.00 C ATOM 1175 CD2 LEU A 145 -8.829 10.826 2.573 1.00 0.00 C ATOM 0 H LEU A 145 -10.456 8.469 3.447 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.299 9.104 5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.844 10.357 4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.151 10.981 5.736 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.400 12.358 3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.954 12.089 4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.726 11.877 5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.174 10.455 4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.156 11.472 2.008 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.422 9.815 2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.806 10.810 2.091 1.00 0.00 H new ATOM 1187 N SER A 146 -9.177 8.898 7.557 1.00 0.00 N ATOM 1188 CA SER A 146 -9.586 8.524 8.906 1.00 0.00 C ATOM 1189 C SER A 146 -10.156 9.726 9.653 1.00 0.00 C ATOM 1190 O SER A 146 -11.280 9.685 10.155 1.00 0.00 O ATOM 1191 CB SER A 146 -8.399 7.945 9.679 1.00 0.00 C ATOM 1192 OG SER A 146 -8.247 6.561 9.418 1.00 0.00 O ATOM 0 H SER A 146 -8.277 9.376 7.506 1.00 0.00 H new ATOM 0 HA SER A 146 -10.364 7.765 8.826 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.487 8.473 9.400 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.545 8.103 10.748 1.00 0.00 H new ATOM 0 HG SER A 146 -7.396 6.249 9.790 1.00 0.00 H new ATOM 1198 N THR A 147 -9.373 10.798 9.723 1.00 0.00 N ATOM 1199 CA THR A 147 -9.797 12.012 10.409 1.00 0.00 C ATOM 1200 C THR A 147 -11.022 12.623 9.738 1.00 0.00 C ATOM 1201 O THR A 147 -11.289 12.369 8.563 1.00 0.00 O ATOM 1202 CB THR A 147 -8.670 13.060 10.446 1.00 0.00 C ATOM 1203 OG1 THR A 147 -9.056 14.166 11.269 1.00 0.00 O ATOM 1204 CG2 THR A 147 -8.344 13.554 9.044 1.00 0.00 C ATOM 0 H THR A 147 -8.441 10.850 9.312 1.00 0.00 H new ATOM 0 HA THR A 147 -10.050 11.726 11.430 1.00 0.00 H new ATOM 0 HB THR A 147 -7.780 12.590 10.865 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.333 14.827 11.289 1.00 0.00 H new ATOM 0 HG21 THR A 147 -7.545 14.294 9.095 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.022 12.714 8.428 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.231 14.008 8.603 1.00 0.00 H new ATOM 1212 N SER A 148 -11.763 13.429 10.491 1.00 0.00 N ATOM 1213 CA SER A 148 -12.962 14.074 9.969 1.00 0.00 C ATOM 1214 C SER A 148 -12.792 15.590 9.933 1.00 0.00 C ATOM 1215 O SER A 148 -12.018 16.157 10.705 1.00 0.00 O ATOM 1216 CB SER A 148 -14.178 13.706 10.822 1.00 0.00 C ATOM 1217 OG SER A 148 -13.950 14.003 12.189 1.00 0.00 O ATOM 0 H SER A 148 -11.554 13.651 11.464 1.00 0.00 H new ATOM 0 HA SER A 148 -13.121 13.719 8.951 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.053 14.252 10.469 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.398 12.644 10.709 1.00 0.00 H new ATOM 0 HG SER A 148 -14.742 13.761 12.713 1.00 0.00 H new ATOM 1223 N ARG A 149 -13.521 16.240 9.033 1.00 0.00 N ATOM 1224 CA ARG A 149 -13.451 17.690 8.895 1.00 0.00 C ATOM 1225 C ARG A 149 -14.810 18.328 9.164 1.00 0.00 C ATOM 1226 O ARG A 149 -15.848 17.798 8.763 1.00 0.00 O ATOM 1227 CB ARG A 149 -12.967 18.067 7.493 1.00 0.00 C ATOM 1228 CG ARG A 149 -12.568 19.528 7.360 1.00 0.00 C ATOM 1229 CD ARG A 149 -11.560 19.729 6.238 1.00 0.00 C ATOM 1230 NE ARG A 149 -10.197 19.431 6.667 1.00 0.00 N ATOM 1231 CZ ARG A 149 -9.456 20.263 7.391 1.00 0.00 C ATOM 1232 NH1 ARG A 149 -9.944 21.438 7.765 1.00 0.00 N ATOM 1233 NH2 ARG A 149 -8.223 19.921 7.743 1.00 0.00 N ATOM 0 H ARG A 149 -14.167 15.786 8.388 1.00 0.00 H new ATOM 0 HA ARG A 149 -12.740 18.066 9.631 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -12.114 17.441 7.231 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -13.756 17.847 6.774 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -13.454 20.133 7.167 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -12.142 19.877 8.301 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -11.823 19.089 5.396 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -11.612 20.759 5.884 1.00 0.00 H new ATOM 0 HE ARG A 149 -9.791 18.535 6.396 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -10.891 21.706 7.497 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.372 22.074 8.321 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -7.843 19.018 7.458 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -7.655 20.561 8.299 1.00 0.00 H new ATOM 1247 N LEU A 150 -14.798 19.468 9.846 1.00 0.00 N ATOM 1248 CA LEU A 150 -16.030 20.179 10.169 1.00 0.00 C ATOM 1249 C LEU A 150 -15.799 21.687 10.189 1.00 0.00 C ATOM 1250 O LEU A 150 -14.910 22.180 10.884 1.00 0.00 O ATOM 1251 CB LEU A 150 -16.568 19.717 11.524 1.00 0.00 C ATOM 1252 CG LEU A 150 -18.012 20.107 11.842 1.00 0.00 C ATOM 1253 CD1 LEU A 150 -18.982 19.313 10.980 1.00 0.00 C ATOM 1254 CD2 LEU A 150 -18.310 19.893 13.319 1.00 0.00 C ATOM 0 H LEU A 150 -13.949 19.920 10.186 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.765 19.952 9.396 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -16.487 18.631 11.573 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.924 20.121 12.305 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.140 21.166 11.616 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -20.005 19.604 11.220 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -18.785 19.517 9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -18.853 18.248 11.173 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -19.342 20.176 13.527 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.164 18.843 13.571 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.638 20.507 13.918 1.00 0.00 H new ATOM 1266 N ARG A 151 -16.607 22.414 9.424 1.00 0.00 N ATOM 1267 CA ARG A 151 -16.491 23.866 9.354 1.00 0.00 C ATOM 1268 C ARG A 151 -16.113 24.447 10.714 1.00 0.00 C ATOM 1269 O ARG A 151 -16.572 23.972 11.754 1.00 0.00 O ATOM 1270 CB ARG A 151 -17.806 24.481 8.872 1.00 0.00 C ATOM 1271 CG ARG A 151 -18.106 24.207 7.408 1.00 0.00 C ATOM 1272 CD ARG A 151 -19.572 24.449 7.085 1.00 0.00 C ATOM 1273 NE ARG A 151 -19.854 25.862 6.847 1.00 0.00 N ATOM 1274 CZ ARG A 151 -20.899 26.296 6.151 1.00 0.00 C ATOM 1275 NH1 ARG A 151 -21.756 25.431 5.626 1.00 0.00 N ATOM 1276 NH2 ARG A 151 -21.088 27.598 5.978 1.00 0.00 N ATOM 0 H ARG A 151 -17.349 22.022 8.844 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.702 24.109 8.642 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -18.623 24.093 9.480 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.773 25.559 9.032 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.484 24.847 6.782 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.845 23.176 7.169 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.849 23.871 6.204 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.189 24.090 7.909 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.213 26.554 7.237 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.614 24.429 5.756 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.557 25.767 5.092 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.431 28.267 6.380 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.891 27.930 5.443 1.00 0.00 H new ATOM 1290 N THR A 152 -15.273 25.477 10.699 1.00 0.00 N ATOM 1291 CA THR A 152 -14.833 26.122 11.929 1.00 0.00 C ATOM 1292 C THR A 152 -15.241 27.591 11.957 1.00 0.00 C ATOM 1293 O THR A 152 -15.023 28.324 10.993 1.00 0.00 O ATOM 1294 CB THR A 152 -13.305 26.022 12.099 1.00 0.00 C ATOM 1295 OG1 THR A 152 -12.648 26.523 10.930 1.00 0.00 O ATOM 1296 CG2 THR A 152 -12.881 24.583 12.349 1.00 0.00 C ATOM 0 H THR A 152 -14.884 25.882 9.848 1.00 0.00 H new ATOM 0 HA THR A 152 -15.319 25.598 12.752 1.00 0.00 H new ATOM 0 HB THR A 152 -13.018 26.623 12.962 1.00 0.00 H new ATOM 0 HG1 THR A 152 -13.196 27.227 10.523 1.00 0.00 H new ATOM 0 HG21 THR A 152 -11.798 24.538 12.466 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.360 24.215 13.257 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.181 23.963 11.504 1.00 0.00 H new ATOM 1304 N ALA A 153 -15.833 28.014 13.069 1.00 0.00 N ATOM 1305 CA ALA A 153 -16.269 29.396 13.223 1.00 0.00 C ATOM 1306 C ALA A 153 -15.131 30.367 12.930 1.00 0.00 C ATOM 1307 O ALA A 153 -14.137 30.410 13.654 1.00 0.00 O ATOM 1308 CB ALA A 153 -16.813 29.625 14.626 1.00 0.00 C ATOM 0 H ALA A 153 -16.022 27.420 13.876 1.00 0.00 H new ATOM 0 HA ALA A 153 -17.065 29.582 12.502 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -17.135 30.661 14.727 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -17.661 28.963 14.800 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -16.033 29.415 15.358 1.00 0.00 H new ATOM 1314 N SER A 154 -15.282 31.145 11.862 1.00 0.00 N ATOM 1315 CA SER A 154 -14.264 32.112 11.471 1.00 0.00 C ATOM 1316 C SER A 154 -14.853 33.517 11.385 1.00 0.00 C ATOM 1317 O SER A 154 -15.807 33.758 10.646 1.00 0.00 O ATOM 1318 CB SER A 154 -13.650 31.722 10.125 1.00 0.00 C ATOM 1319 OG SER A 154 -12.351 32.269 9.979 1.00 0.00 O ATOM 0 H SER A 154 -16.100 31.124 11.253 1.00 0.00 H new ATOM 0 HA SER A 154 -13.485 32.109 12.233 1.00 0.00 H new ATOM 0 HB2 SER A 154 -13.602 30.636 10.045 1.00 0.00 H new ATOM 0 HB3 SER A 154 -14.289 32.073 9.315 1.00 0.00 H new ATOM 0 HG SER A 154 -11.980 32.004 9.112 1.00 0.00 H new ATOM 1325 N GLY A 155 -14.278 34.441 12.148 1.00 0.00 N ATOM 1326 CA GLY A 155 -14.758 35.810 12.145 1.00 0.00 C ATOM 1327 C GLY A 155 -14.744 36.433 13.527 1.00 0.00 C ATOM 1328 O GLY A 155 -15.729 36.382 14.264 1.00 0.00 O ATOM 0 H GLY A 155 -13.488 34.266 12.769 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.140 36.407 11.475 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -15.773 35.835 11.749 1.00 0.00 H new ATOM 1332 N PRO A 156 -13.605 37.037 13.896 1.00 0.00 N ATOM 1333 CA PRO A 156 -13.439 37.683 15.202 1.00 0.00 C ATOM 1334 C PRO A 156 -14.270 38.955 15.329 1.00 0.00 C ATOM 1335 O PRO A 156 -14.481 39.670 14.350 1.00 0.00 O ATOM 1336 CB PRO A 156 -11.945 38.013 15.247 1.00 0.00 C ATOM 1337 CG PRO A 156 -11.538 38.121 13.818 1.00 0.00 C ATOM 1338 CD PRO A 156 -12.392 37.136 13.068 1.00 0.00 C ATOM 0 HA PRO A 156 -13.773 37.043 16.019 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.761 38.944 15.782 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.383 37.234 15.761 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.691 39.134 13.444 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.479 37.892 13.695 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.620 37.487 12.061 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.896 36.171 12.965 1.00 0.00 H new ATOM 1346 N SER A 157 -14.738 39.232 16.542 1.00 0.00 N ATOM 1347 CA SER A 157 -15.549 40.417 16.796 1.00 0.00 C ATOM 1348 C SER A 157 -14.718 41.512 17.457 1.00 0.00 C ATOM 1349 O SER A 157 -14.667 42.644 16.977 1.00 0.00 O ATOM 1350 CB SER A 157 -16.744 40.063 17.683 1.00 0.00 C ATOM 1351 OG SER A 157 -17.796 40.999 17.519 1.00 0.00 O ATOM 0 H SER A 157 -14.569 38.652 17.364 1.00 0.00 H new ATOM 0 HA SER A 157 -15.914 40.789 15.839 1.00 0.00 H new ATOM 0 HB2 SER A 157 -17.101 39.063 17.436 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.432 40.041 18.727 1.00 0.00 H new ATOM 0 HG SER A 157 -18.548 40.750 18.095 1.00 0.00 H new ATOM 1357 N SER A 158 -14.067 41.166 18.564 1.00 0.00 N ATOM 1358 CA SER A 158 -13.241 42.120 19.295 1.00 0.00 C ATOM 1359 C SER A 158 -12.051 41.421 19.945 1.00 0.00 C ATOM 1360 O SER A 158 -12.144 40.265 20.357 1.00 0.00 O ATOM 1361 CB SER A 158 -14.072 42.835 20.361 1.00 0.00 C ATOM 1362 OG SER A 158 -15.092 43.622 19.771 1.00 0.00 O ATOM 0 H SER A 158 -14.096 40.232 18.974 1.00 0.00 H new ATOM 0 HA SER A 158 -12.864 42.856 18.585 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.518 42.101 21.032 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.424 43.469 20.967 1.00 0.00 H new ATOM 0 HG SER A 158 -15.610 44.067 20.474 1.00 0.00 H new ATOM 1368 N GLY A 159 -10.931 42.132 20.034 1.00 0.00 N ATOM 1369 CA GLY A 159 -9.738 41.564 20.635 1.00 0.00 C ATOM 1370 C GLY A 159 -8.906 42.601 21.363 1.00 0.00 C ATOM 1371 O GLY A 159 -9.443 43.440 22.087 1.00 0.00 O ATOM 0 H GLY A 159 -10.828 43.091 19.701 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.026 40.778 21.333 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.132 41.095 19.860 1.00 0.00 H new TER 1375 GLY A 159