USER MOD reduce.3.24.130724 H: found=0, std=0, add=1453, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1443 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 87 SER OG : rot 180:sc= 0.171 USER MOD Set 1.2: A 177 LYS NZ :NH3+ 161:sc= 0.179 (180deg=0) USER MOD Set 2.1: A 50 THR OG1 : rot 180:sc= -0.208 USER MOD Set 2.2: A 54 ASN : amide:sc= 0 X(o=-0.21,f=-0.41) USER MOD Set 3.1: A 35 ASN : amide:sc= -1.12 K(o=-1.6,f=-4.8!) USER MOD Set 3.2: A 38 ASN : amide:sc= -0.512 K(o=-1.6,f=-2.6!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.144 K(o=-0.14,f=-2.2!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ -116:sc= 0.259 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0.239 K(o=0.24,f=-4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 108:sc= 0.0333 USER MOD Single : A 34 ASN : amide:sc= 0.451 K(o=0.45,f=-2.5!) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -169:sc= -0.44 (180deg=-0.446) USER MOD Single : A 49 SER OG : rot 59:sc= 0.385 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -2.77 K(o=-2.8,f=-2!) USER MOD Single : A 64 SER OG : rot 89:sc= 1.08 USER MOD Single : A 67 SER OG : rot 178:sc= 0 USER MOD Single : A 73 SER OG : rot -170:sc= 0 USER MOD Single : A 77 SER OG : rot 64:sc= -0.0928 USER MOD Single : A 79 LYS NZ :NH3+ -149:sc= 0.183 (180deg=0.00468) USER MOD Single : A 81 GLN : amide:sc= -0.359 K(o=-0.36,f=-3.9!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 166:sc= 1.28 USER MOD Single : A 91 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.0035) USER MOD Single : A 92 HIS : no HE2:sc= 0.0213 X(o=0.021,f=-0.37) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.461 X(o=-0.46,f=-0.068) USER MOD Single : A 105 MET CE :methyl -152:sc= -0.935 (180deg=-1.32) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 163:sc= -0.0714 (180deg=-0.399) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot -139:sc= -0.287 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -120:sc= -0.723 USER MOD Single : A 131 HIS : no HE2:sc= -3.92! K(o=-3.9!,f=-3.2) USER MOD Single : A 133 THR OG1 : rot 33:sc= 0.318 USER MOD Single : A 134 ASN : amide:sc= -0.028 K(o=-0.028,f=-6.8!) USER MOD Single : A 137 ASN : amide:sc= -0.969 K(o=-0.97,f=-2.4!) USER MOD Single : A 139 HIS : no HD1:sc= -0.124 K(o=-0.12,f=-0.71) USER MOD Single : A 140 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.465) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= -0.569 X(o=-0.57,f=-0.38) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.229 USER MOD Single : A 157 THR OG1 : rot 91:sc= 1.17 USER MOD Single : A 158 GLN : amide:sc= -0.274 K(o=-0.27,f=-1.3!) USER MOD Single : A 160 CYS SG : rot 53:sc= 1.18 USER MOD Single : A 168 SER OG : rot -44:sc= 0.022 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.688 K(o=-0.69,f=0.1) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 178 MET CE :methyl -166:sc= -1.98 (180deg=-2.34!) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -24.932 33.580 11.787 1.00 0.00 N ATOM 2 CA GLY A 1 -24.847 34.604 10.763 1.00 0.00 C ATOM 3 C GLY A 1 -24.992 34.039 9.364 1.00 0.00 C ATOM 4 O GLY A 1 -24.140 33.281 8.902 1.00 0.00 O ATOM 0 H1 GLY A 1 -24.827 34.017 12.725 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.856 33.106 11.728 1.00 0.00 H new ATOM 0 H3 GLY A 1 -24.174 32.882 11.644 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -25.625 35.349 10.933 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.889 35.118 10.846 1.00 0.00 H new ATOM 8 N SER A 2 -26.077 34.407 8.689 1.00 0.00 N ATOM 9 CA SER A 2 -26.334 33.927 7.336 1.00 0.00 C ATOM 10 C SER A 2 -26.485 35.093 6.365 1.00 0.00 C ATOM 11 O SER A 2 -27.557 35.688 6.254 1.00 0.00 O ATOM 12 CB SER A 2 -27.595 33.061 7.311 1.00 0.00 C ATOM 13 OG SER A 2 -28.495 33.441 8.337 1.00 0.00 O ATOM 0 H SER A 2 -26.791 35.035 9.057 1.00 0.00 H new ATOM 0 HA SER A 2 -25.481 33.325 7.023 1.00 0.00 H new ATOM 0 HB2 SER A 2 -28.084 33.153 6.341 1.00 0.00 H new ATOM 0 HB3 SER A 2 -27.322 32.013 7.432 1.00 0.00 H new ATOM 0 HG SER A 2 -29.293 32.874 8.299 1.00 0.00 H new ATOM 19 N SER A 3 -25.403 35.415 5.663 1.00 0.00 N ATOM 20 CA SER A 3 -25.413 36.513 4.704 1.00 0.00 C ATOM 21 C SER A 3 -24.177 36.464 3.810 1.00 0.00 C ATOM 22 O SER A 3 -24.268 36.642 2.596 1.00 0.00 O ATOM 23 CB SER A 3 -25.475 37.856 5.434 1.00 0.00 C ATOM 24 OG SER A 3 -24.795 37.793 6.676 1.00 0.00 O ATOM 0 H SER A 3 -24.509 34.931 5.741 1.00 0.00 H new ATOM 0 HA SER A 3 -26.299 36.407 4.077 1.00 0.00 H new ATOM 0 HB2 SER A 3 -25.031 38.633 4.812 1.00 0.00 H new ATOM 0 HB3 SER A 3 -26.515 38.136 5.599 1.00 0.00 H new ATOM 0 HG SER A 3 -24.848 38.664 7.122 1.00 0.00 H new ATOM 30 N GLY A 4 -23.021 36.222 4.421 1.00 0.00 N ATOM 31 CA GLY A 4 -21.784 36.153 3.666 1.00 0.00 C ATOM 32 C GLY A 4 -21.329 34.728 3.426 1.00 0.00 C ATOM 33 O GLY A 4 -21.746 34.091 2.458 1.00 0.00 O ATOM 0 H GLY A 4 -22.919 36.073 5.425 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.919 36.654 2.707 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.004 36.694 4.202 1.00 0.00 H new ATOM 37 N SER A 5 -20.471 34.225 4.307 1.00 0.00 N ATOM 38 CA SER A 5 -19.954 32.867 4.183 1.00 0.00 C ATOM 39 C SER A 5 -20.669 31.924 5.146 1.00 0.00 C ATOM 40 O SER A 5 -20.771 32.200 6.342 1.00 0.00 O ATOM 41 CB SER A 5 -18.449 32.844 4.452 1.00 0.00 C ATOM 42 OG SER A 5 -17.933 31.528 4.358 1.00 0.00 O ATOM 0 H SER A 5 -20.119 34.738 5.115 1.00 0.00 H new ATOM 0 HA SER A 5 -20.138 32.527 3.164 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.939 33.490 3.737 1.00 0.00 H new ATOM 0 HB3 SER A 5 -18.248 33.246 5.445 1.00 0.00 H new ATOM 0 HG SER A 5 -16.969 31.541 4.533 1.00 0.00 H new ATOM 48 N SER A 6 -21.163 30.809 4.616 1.00 0.00 N ATOM 49 CA SER A 6 -21.872 29.826 5.427 1.00 0.00 C ATOM 50 C SER A 6 -21.928 28.477 4.717 1.00 0.00 C ATOM 51 O SER A 6 -22.639 28.313 3.726 1.00 0.00 O ATOM 52 CB SER A 6 -23.289 30.314 5.734 1.00 0.00 C ATOM 53 OG SER A 6 -23.820 29.654 6.870 1.00 0.00 O ATOM 0 H SER A 6 -21.085 30.564 3.629 1.00 0.00 H new ATOM 0 HA SER A 6 -21.328 29.702 6.363 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.277 31.390 5.907 1.00 0.00 H new ATOM 0 HB3 SER A 6 -23.933 30.137 4.872 1.00 0.00 H new ATOM 0 HG SER A 6 -24.726 29.984 7.047 1.00 0.00 H new ATOM 59 N GLY A 7 -21.173 27.511 5.234 1.00 0.00 N ATOM 60 CA GLY A 7 -21.151 26.188 4.638 1.00 0.00 C ATOM 61 C GLY A 7 -19.931 25.388 5.048 1.00 0.00 C ATOM 62 O GLY A 7 -18.890 25.450 4.393 1.00 0.00 O ATOM 0 H GLY A 7 -20.577 27.622 6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.051 25.647 4.929 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -21.172 26.282 3.552 1.00 0.00 H new ATOM 66 N VAL A 8 -20.056 24.636 6.136 1.00 0.00 N ATOM 67 CA VAL A 8 -18.954 23.820 6.633 1.00 0.00 C ATOM 68 C VAL A 8 -18.709 22.618 5.729 1.00 0.00 C ATOM 69 O VAL A 8 -17.720 21.901 5.887 1.00 0.00 O ATOM 70 CB VAL A 8 -19.225 23.325 8.067 1.00 0.00 C ATOM 71 CG1 VAL A 8 -20.377 22.333 8.080 1.00 0.00 C ATOM 72 CG2 VAL A 8 -17.969 22.705 8.661 1.00 0.00 C ATOM 0 H VAL A 8 -20.910 24.574 6.691 1.00 0.00 H new ATOM 0 HA VAL A 8 -18.067 24.454 6.637 1.00 0.00 H new ATOM 0 HB VAL A 8 -19.507 24.180 8.682 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -20.554 21.994 9.101 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -21.276 22.815 7.696 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -20.128 21.478 7.452 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -18.177 22.361 9.674 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -17.655 21.860 8.048 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -17.173 23.449 8.687 1.00 0.00 H new ATOM 82 N ARG A 9 -19.616 22.402 4.782 1.00 0.00 N ATOM 83 CA ARG A 9 -19.499 21.285 3.853 1.00 0.00 C ATOM 84 C ARG A 9 -19.545 19.952 4.595 1.00 0.00 C ATOM 85 O ARG A 9 -19.718 19.915 5.813 1.00 0.00 O ATOM 86 CB ARG A 9 -18.198 21.391 3.055 1.00 0.00 C ATOM 87 CG ARG A 9 -18.390 21.248 1.554 1.00 0.00 C ATOM 88 CD ARG A 9 -18.214 22.579 0.840 1.00 0.00 C ATOM 89 NE ARG A 9 -16.937 22.660 0.138 1.00 0.00 N ATOM 90 CZ ARG A 9 -16.456 23.781 -0.387 1.00 0.00 C ATOM 91 NH1 ARG A 9 -17.143 24.911 -0.288 1.00 0.00 N ATOM 92 NH2 ARG A 9 -15.285 23.774 -1.011 1.00 0.00 N ATOM 0 H ARG A 9 -20.440 22.986 4.638 1.00 0.00 H new ATOM 0 HA ARG A 9 -20.344 21.328 3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -17.732 22.354 3.263 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -17.507 20.621 3.399 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -17.674 20.526 1.162 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -19.385 20.853 1.349 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -19.028 22.719 0.129 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -18.281 23.390 1.565 1.00 0.00 H new ATOM 0 HE ARG A 9 -16.383 21.808 0.045 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -18.043 24.920 0.192 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -16.772 25.771 -0.692 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -14.753 22.907 -1.088 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -14.917 24.636 -1.414 1.00 0.00 H new ATOM 106 N ALA A 10 -19.390 18.861 3.852 1.00 0.00 N ATOM 107 CA ALA A 10 -19.412 17.527 4.440 1.00 0.00 C ATOM 108 C ALA A 10 -18.309 17.367 5.480 1.00 0.00 C ATOM 109 O ALA A 10 -17.245 17.977 5.370 1.00 0.00 O ATOM 110 CB ALA A 10 -19.274 16.470 3.355 1.00 0.00 C ATOM 0 H ALA A 10 -19.248 18.875 2.842 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.370 17.394 4.942 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.292 15.479 3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.101 16.562 2.650 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.330 16.611 2.828 1.00 0.00 H new ATOM 116 N VAL A 11 -18.569 16.544 6.491 1.00 0.00 N ATOM 117 CA VAL A 11 -17.598 16.303 7.551 1.00 0.00 C ATOM 118 C VAL A 11 -17.317 14.814 7.711 1.00 0.00 C ATOM 119 O VAL A 11 -18.232 13.991 7.675 1.00 0.00 O ATOM 120 CB VAL A 11 -18.085 16.871 8.898 1.00 0.00 C ATOM 121 CG1 VAL A 11 -19.360 16.170 9.342 1.00 0.00 C ATOM 122 CG2 VAL A 11 -16.999 16.740 9.955 1.00 0.00 C ATOM 0 H VAL A 11 -19.445 16.033 6.598 1.00 0.00 H new ATOM 0 HA VAL A 11 -16.680 16.813 7.261 1.00 0.00 H new ATOM 0 HB VAL A 11 -18.307 17.930 8.768 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -19.690 16.584 10.295 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -20.137 16.320 8.593 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -19.168 15.103 9.457 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -17.360 17.146 10.900 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -16.744 15.688 10.086 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -16.114 17.291 9.638 1.00 0.00 H new ATOM 132 N ARG A 12 -16.045 14.473 7.889 1.00 0.00 N ATOM 133 CA ARG A 12 -15.642 13.082 8.054 1.00 0.00 C ATOM 134 C ARG A 12 -15.507 12.727 9.532 1.00 0.00 C ATOM 135 O ARG A 12 -15.866 13.515 10.407 1.00 0.00 O ATOM 136 CB ARG A 12 -14.318 12.822 7.333 1.00 0.00 C ATOM 137 CG ARG A 12 -14.286 11.506 6.574 1.00 0.00 C ATOM 138 CD ARG A 12 -14.865 11.655 5.176 1.00 0.00 C ATOM 139 NE ARG A 12 -16.122 10.927 5.024 1.00 0.00 N ATOM 140 CZ ARG A 12 -16.773 10.818 3.871 1.00 0.00 C ATOM 141 NH1 ARG A 12 -16.288 11.385 2.776 1.00 0.00 N ATOM 142 NH2 ARG A 12 -17.912 10.139 3.813 1.00 0.00 N ATOM 0 H ARG A 12 -15.275 15.142 7.923 1.00 0.00 H new ATOM 0 HA ARG A 12 -16.416 12.452 7.615 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -14.127 13.638 6.636 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -13.509 12.830 8.063 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -13.259 11.148 6.507 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -14.851 10.753 7.124 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -15.030 12.711 4.962 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -14.144 11.290 4.444 1.00 0.00 H new ATOM 0 HE ARG A 12 -16.522 10.478 5.848 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -15.413 11.907 2.817 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -16.790 11.300 1.892 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.288 9.701 4.654 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -18.411 10.056 2.928 1.00 0.00 H new ATOM 156 N LYS A 13 -14.987 11.534 9.804 1.00 0.00 N ATOM 157 CA LYS A 13 -14.803 11.074 11.175 1.00 0.00 C ATOM 158 C LYS A 13 -13.984 12.077 11.981 1.00 0.00 C ATOM 159 O LYS A 13 -14.476 12.660 12.947 1.00 0.00 O ATOM 160 CB LYS A 13 -14.113 9.708 11.188 1.00 0.00 C ATOM 161 CG LYS A 13 -14.909 8.630 11.903 1.00 0.00 C ATOM 162 CD LYS A 13 -14.514 7.241 11.433 1.00 0.00 C ATOM 163 CE LYS A 13 -15.311 6.819 10.208 1.00 0.00 C ATOM 164 NZ LYS A 13 -15.110 5.380 9.883 1.00 0.00 N ATOM 0 H LYS A 13 -14.686 10.868 9.092 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.787 10.982 11.636 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.932 9.392 10.161 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.139 9.807 11.668 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.748 8.711 12.978 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.973 8.786 11.727 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -13.449 7.224 11.199 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -14.675 6.524 12.238 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.370 7.007 10.382 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -15.015 7.429 9.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -15.670 5.132 9.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -14.103 5.205 9.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.417 4.796 10.687 1.00 0.00 H new ATOM 178 N ASP A 14 -12.734 12.273 11.576 1.00 0.00 N ATOM 179 CA ASP A 14 -11.848 13.209 12.259 1.00 0.00 C ATOM 180 C ASP A 14 -10.529 13.356 11.506 1.00 0.00 C ATOM 181 O ASP A 14 -10.196 14.438 11.025 1.00 0.00 O ATOM 182 CB ASP A 14 -11.583 12.740 13.691 1.00 0.00 C ATOM 183 CG ASP A 14 -12.019 13.760 14.724 1.00 0.00 C ATOM 184 OD1 ASP A 14 -11.818 14.969 14.486 1.00 0.00 O ATOM 185 OD2 ASP A 14 -12.563 13.349 15.770 1.00 0.00 O ATOM 0 H ASP A 14 -12.312 11.797 10.779 1.00 0.00 H new ATOM 0 HA ASP A 14 -12.339 14.182 12.288 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.109 11.802 13.866 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -10.519 12.536 13.812 1.00 0.00 H new ATOM 190 N GLN A 15 -9.783 12.260 11.411 1.00 0.00 N ATOM 191 CA GLN A 15 -8.500 12.268 10.718 1.00 0.00 C ATOM 192 C GLN A 15 -8.397 11.097 9.747 1.00 0.00 C ATOM 193 O GLN A 15 -7.315 10.552 9.526 1.00 0.00 O ATOM 194 CB GLN A 15 -7.351 12.211 11.728 1.00 0.00 C ATOM 195 CG GLN A 15 -6.034 12.737 11.181 1.00 0.00 C ATOM 196 CD GLN A 15 -4.830 12.132 11.876 1.00 0.00 C ATOM 197 OE1 GLN A 15 -4.962 11.204 12.674 1.00 0.00 O ATOM 198 NE2 GLN A 15 -3.648 12.656 11.576 1.00 0.00 N ATOM 0 H GLN A 15 -10.045 11.356 11.805 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.429 13.195 10.149 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.625 12.789 12.611 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.214 11.179 12.052 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.977 12.524 10.113 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.006 13.821 11.292 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.586 13.425 10.909 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -2.802 12.290 12.013 1.00 0.00 H new ATOM 207 N THR A 16 -9.531 10.714 9.169 1.00 0.00 N ATOM 208 CA THR A 16 -9.570 9.606 8.222 1.00 0.00 C ATOM 209 C THR A 16 -9.664 10.112 6.787 1.00 0.00 C ATOM 210 O THR A 16 -9.173 9.470 5.859 1.00 0.00 O ATOM 211 CB THR A 16 -10.759 8.668 8.503 1.00 0.00 C ATOM 212 OG1 THR A 16 -11.260 8.894 9.825 1.00 0.00 O ATOM 213 CG2 THR A 16 -10.348 7.212 8.353 1.00 0.00 C ATOM 0 H THR A 16 -10.435 11.155 9.340 1.00 0.00 H new ATOM 0 HA THR A 16 -8.641 9.050 8.348 1.00 0.00 H new ATOM 0 HB THR A 16 -11.542 8.884 7.776 1.00 0.00 H new ATOM 0 HG1 THR A 16 -12.017 8.295 9.995 1.00 0.00 H new ATOM 0 HG21 THR A 16 -11.205 6.569 8.556 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.996 7.036 7.337 1.00 0.00 H new ATOM 0 HG23 THR A 16 -9.549 6.985 9.058 1.00 0.00 H new ATOM 221 N SER A 17 -10.297 11.268 6.612 1.00 0.00 N ATOM 222 CA SER A 17 -10.458 11.859 5.289 1.00 0.00 C ATOM 223 C SER A 17 -9.101 12.126 4.645 1.00 0.00 C ATOM 224 O SER A 17 -8.788 11.590 3.582 1.00 0.00 O ATOM 225 CB SER A 17 -11.257 13.160 5.382 1.00 0.00 C ATOM 226 OG SER A 17 -10.990 14.002 4.274 1.00 0.00 O ATOM 0 H SER A 17 -10.707 11.814 7.370 1.00 0.00 H new ATOM 0 HA SER A 17 -11.003 11.151 4.665 1.00 0.00 H new ATOM 0 HB2 SER A 17 -12.323 12.934 5.423 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.006 13.680 6.307 1.00 0.00 H new ATOM 0 HG SER A 17 -11.514 14.826 4.356 1.00 0.00 H new ATOM 232 N LYS A 18 -8.298 12.960 5.297 1.00 0.00 N ATOM 233 CA LYS A 18 -6.973 13.300 4.791 1.00 0.00 C ATOM 234 C LYS A 18 -6.185 12.041 4.443 1.00 0.00 C ATOM 235 O LYS A 18 -5.541 11.970 3.395 1.00 0.00 O ATOM 236 CB LYS A 18 -6.206 14.125 5.826 1.00 0.00 C ATOM 237 CG LYS A 18 -6.699 15.556 5.950 1.00 0.00 C ATOM 238 CD LYS A 18 -6.930 15.943 7.401 1.00 0.00 C ATOM 239 CE LYS A 18 -5.684 16.558 8.019 1.00 0.00 C ATOM 240 NZ LYS A 18 -5.968 17.881 8.642 1.00 0.00 N ATOM 0 H LYS A 18 -8.542 13.413 6.178 1.00 0.00 H new ATOM 0 HA LYS A 18 -7.098 13.892 3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.284 13.637 6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -5.149 14.136 5.559 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.970 16.233 5.504 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.627 15.672 5.390 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.756 16.652 7.463 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.223 15.062 7.971 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.280 15.881 8.772 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.918 16.675 7.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.440 18.622 8.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.987 18.081 8.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.676 17.865 9.640 1.00 0.00 H new ATOM 254 N LEU A 19 -6.241 11.050 5.326 1.00 0.00 N ATOM 255 CA LEU A 19 -5.533 9.793 5.111 1.00 0.00 C ATOM 256 C LEU A 19 -6.058 9.078 3.871 1.00 0.00 C ATOM 257 O LEU A 19 -5.283 8.601 3.041 1.00 0.00 O ATOM 258 CB LEU A 19 -5.677 8.888 6.336 1.00 0.00 C ATOM 259 CG LEU A 19 -4.463 8.025 6.679 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.845 6.936 7.670 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.867 7.416 5.419 1.00 0.00 C ATOM 0 H LEU A 19 -6.769 11.093 6.197 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.478 10.020 4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.909 9.512 7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.532 8.231 6.179 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.709 8.661 7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.968 6.332 7.902 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.224 7.393 8.584 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.617 6.302 7.234 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.004 6.805 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.615 6.794 4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.555 8.212 4.743 1.00 0.00 H new ATOM 273 N LYS A 20 -7.379 9.008 3.749 1.00 0.00 N ATOM 274 CA LYS A 20 -8.010 8.354 2.609 1.00 0.00 C ATOM 275 C LYS A 20 -7.853 9.195 1.345 1.00 0.00 C ATOM 276 O LYS A 20 -8.100 8.718 0.237 1.00 0.00 O ATOM 277 CB LYS A 20 -9.494 8.110 2.891 1.00 0.00 C ATOM 278 CG LYS A 20 -9.954 6.704 2.548 1.00 0.00 C ATOM 279 CD LYS A 20 -11.021 6.714 1.466 1.00 0.00 C ATOM 280 CE LYS A 20 -12.413 6.536 2.054 1.00 0.00 C ATOM 281 NZ LYS A 20 -13.467 7.096 1.163 1.00 0.00 N ATOM 0 H LYS A 20 -8.034 9.397 4.427 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.515 7.396 2.451 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.691 8.301 3.946 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.086 8.826 2.322 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.101 6.113 2.214 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.346 6.220 3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.975 7.654 0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.822 5.916 0.750 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.604 5.476 2.221 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.462 7.026 3.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.401 6.955 1.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.300 8.113 1.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.438 6.611 0.243 1.00 0.00 H new ATOM 295 N TYR A 21 -7.442 10.445 1.519 1.00 0.00 N ATOM 296 CA TYR A 21 -7.254 11.352 0.393 1.00 0.00 C ATOM 297 C TYR A 21 -5.863 11.188 -0.212 1.00 0.00 C ATOM 298 O TYR A 21 -5.700 11.178 -1.432 1.00 0.00 O ATOM 299 CB TYR A 21 -7.462 12.801 0.837 1.00 0.00 C ATOM 300 CG TYR A 21 -7.034 13.818 -0.196 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.724 14.279 -0.246 1.00 0.00 C ATOM 302 CD2 TYR A 21 -7.939 14.318 -1.124 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.329 15.209 -1.187 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.553 15.247 -2.071 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.247 15.690 -2.098 1.00 0.00 C ATOM 306 OH TYR A 21 -5.856 16.616 -3.038 1.00 0.00 O ATOM 0 H TYR A 21 -7.232 10.854 2.429 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.993 11.103 -0.368 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.516 12.953 1.069 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.904 12.974 1.757 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -5.002 13.903 0.464 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.963 13.974 -1.105 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.307 15.558 -1.210 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.269 15.624 -2.786 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.621 16.851 -3.604 1.00 0.00 H new ATOM 316 N VAL A 22 -4.860 11.060 0.652 1.00 0.00 N ATOM 317 CA VAL A 22 -3.482 10.895 0.205 1.00 0.00 C ATOM 318 C VAL A 22 -3.337 9.667 -0.686 1.00 0.00 C ATOM 319 O VAL A 22 -2.381 9.554 -1.455 1.00 0.00 O ATOM 320 CB VAL A 22 -2.517 10.766 1.399 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.742 11.896 2.392 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.682 9.412 2.073 1.00 0.00 C ATOM 0 H VAL A 22 -4.977 11.067 1.665 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.225 11.787 -0.366 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.495 10.839 1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.052 11.788 3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.569 12.853 1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.767 11.858 2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.993 9.338 2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.706 9.307 2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.466 8.620 1.356 1.00 0.00 H new ATOM 332 N LEU A 23 -4.292 8.749 -0.580 1.00 0.00 N ATOM 333 CA LEU A 23 -4.271 7.528 -1.378 1.00 0.00 C ATOM 334 C LEU A 23 -5.481 7.463 -2.305 1.00 0.00 C ATOM 335 O LEU A 23 -5.716 6.450 -2.963 1.00 0.00 O ATOM 336 CB LEU A 23 -4.246 6.300 -0.466 1.00 0.00 C ATOM 337 CG LEU A 23 -5.288 6.274 0.653 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.343 5.215 0.375 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.620 6.023 1.997 1.00 0.00 C ATOM 0 H LEU A 23 -5.090 8.827 0.050 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.368 7.537 -1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.382 5.411 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.256 6.227 -0.015 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.779 7.246 0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.076 5.211 1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.842 5.438 -0.568 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.868 4.236 0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.376 6.008 2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -4.103 5.064 1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.902 6.817 2.200 1.00 0.00 H new ATOM 351 N GLN A 24 -6.244 8.550 -2.351 1.00 0.00 N ATOM 352 CA GLN A 24 -7.428 8.616 -3.199 1.00 0.00 C ATOM 353 C GLN A 24 -7.067 8.370 -4.660 1.00 0.00 C ATOM 354 O GLN A 24 -6.185 9.029 -5.211 1.00 0.00 O ATOM 355 CB GLN A 24 -8.110 9.977 -3.053 1.00 0.00 C ATOM 356 CG GLN A 24 -9.226 10.210 -4.059 1.00 0.00 C ATOM 357 CD GLN A 24 -9.857 11.582 -3.925 1.00 0.00 C ATOM 358 OE1 GLN A 24 -9.237 12.597 -4.245 1.00 0.00 O ATOM 359 NE2 GLN A 24 -11.096 11.620 -3.449 1.00 0.00 N ATOM 0 H GLN A 24 -6.064 9.397 -1.811 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.117 7.835 -2.878 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.517 10.064 -2.045 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.362 10.762 -3.164 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.830 10.093 -5.068 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.993 9.447 -3.927 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.572 10.754 -3.196 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.572 12.515 -3.336 1.00 0.00 H new ATOM 368 N ASP A 25 -7.752 7.417 -5.281 1.00 0.00 N ATOM 369 CA ASP A 25 -7.504 7.083 -6.679 1.00 0.00 C ATOM 370 C ASP A 25 -6.039 6.719 -6.899 1.00 0.00 C ATOM 371 O ASP A 25 -5.507 6.879 -7.997 1.00 0.00 O ATOM 372 CB ASP A 25 -7.892 8.255 -7.582 1.00 0.00 C ATOM 373 CG ASP A 25 -8.920 7.866 -8.626 1.00 0.00 C ATOM 374 OD1 ASP A 25 -8.934 6.686 -9.035 1.00 0.00 O ATOM 375 OD2 ASP A 25 -9.712 8.741 -9.033 1.00 0.00 O ATOM 0 H ASP A 25 -8.484 6.861 -4.838 1.00 0.00 H new ATOM 0 HA ASP A 25 -8.117 6.219 -6.935 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.288 9.065 -6.970 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.001 8.638 -8.079 1.00 0.00 H new ATOM 380 N ALA A 26 -5.392 6.230 -5.846 1.00 0.00 N ATOM 381 CA ALA A 26 -3.988 5.843 -5.924 1.00 0.00 C ATOM 382 C ALA A 26 -3.845 4.341 -6.145 1.00 0.00 C ATOM 383 O ALA A 26 -4.829 3.602 -6.105 1.00 0.00 O ATOM 384 CB ALA A 26 -3.253 6.265 -4.660 1.00 0.00 C ATOM 0 H ALA A 26 -5.817 6.092 -4.929 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.542 6.354 -6.778 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.206 5.970 -4.732 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.318 7.347 -4.545 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.708 5.781 -3.796 1.00 0.00 H new ATOM 390 N ARG A 27 -2.615 3.897 -6.380 1.00 0.00 N ATOM 391 CA ARG A 27 -2.344 2.483 -6.610 1.00 0.00 C ATOM 392 C ARG A 27 -1.477 1.907 -5.494 1.00 0.00 C ATOM 393 O ARG A 27 -0.394 2.419 -5.208 1.00 0.00 O ATOM 394 CB ARG A 27 -1.652 2.287 -7.960 1.00 0.00 C ATOM 395 CG ARG A 27 -2.529 2.642 -9.150 1.00 0.00 C ATOM 396 CD ARG A 27 -1.704 2.825 -10.415 1.00 0.00 C ATOM 397 NE ARG A 27 -2.531 3.201 -11.558 1.00 0.00 N ATOM 398 CZ ARG A 27 -2.149 3.055 -12.822 1.00 0.00 C ATOM 399 NH1 ARG A 27 -0.958 2.543 -13.102 1.00 0.00 N ATOM 400 NH2 ARG A 27 -2.958 3.420 -13.808 1.00 0.00 N ATOM 0 H ARG A 27 -1.790 4.496 -6.416 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.297 1.953 -6.617 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.750 2.898 -7.989 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.336 1.248 -8.049 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.268 1.856 -9.306 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -3.079 3.559 -8.937 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.948 3.592 -10.247 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -1.175 1.899 -10.640 1.00 0.00 H new ATOM 0 HE ARG A 27 -3.453 3.598 -11.376 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -0.334 2.261 -12.346 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -0.666 2.432 -14.073 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.875 3.813 -13.596 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -2.663 3.307 -14.778 1.00 0.00 H new ATOM 414 N PHE A 28 -1.960 0.840 -4.866 1.00 0.00 N ATOM 415 CA PHE A 28 -1.230 0.196 -3.781 1.00 0.00 C ATOM 416 C PHE A 28 -0.309 -0.896 -4.318 1.00 0.00 C ATOM 417 O PHE A 28 -0.644 -1.591 -5.278 1.00 0.00 O ATOM 418 CB PHE A 28 -2.207 -0.400 -2.765 1.00 0.00 C ATOM 419 CG PHE A 28 -3.241 0.577 -2.284 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.388 0.813 -3.025 1.00 0.00 C ATOM 421 CD2 PHE A 28 -3.067 1.258 -1.090 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.341 1.712 -2.584 1.00 0.00 C ATOM 423 CE2 PHE A 28 -4.017 2.158 -0.644 1.00 0.00 C ATOM 424 CZ PHE A 28 -5.156 2.384 -1.392 1.00 0.00 C ATOM 0 H PHE A 28 -2.854 0.403 -5.090 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.619 0.952 -3.288 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.709 -1.256 -3.215 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.645 -0.774 -1.909 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.539 0.289 -3.957 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.179 1.084 -0.501 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.230 1.889 -3.171 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.869 2.684 0.288 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.901 3.085 -1.045 1.00 0.00 H new ATOM 434 N PHE A 29 0.855 -1.040 -3.693 1.00 0.00 N ATOM 435 CA PHE A 29 1.826 -2.045 -4.108 1.00 0.00 C ATOM 436 C PHE A 29 2.309 -2.861 -2.913 1.00 0.00 C ATOM 437 O PHE A 29 2.956 -2.333 -2.006 1.00 0.00 O ATOM 438 CB PHE A 29 3.018 -1.378 -4.800 1.00 0.00 C ATOM 439 CG PHE A 29 2.768 -1.056 -6.245 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.964 -2.015 -7.226 1.00 0.00 C ATOM 441 CD2 PHE A 29 2.338 0.206 -6.623 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.735 -1.721 -8.557 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.107 0.505 -7.952 1.00 0.00 C ATOM 444 CZ PHE A 29 2.307 -0.460 -8.921 1.00 0.00 C ATOM 0 H PHE A 29 1.148 -0.473 -2.897 1.00 0.00 H new ATOM 0 HA PHE A 29 1.336 -2.719 -4.811 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.269 -0.459 -4.269 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.885 -2.035 -4.727 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.299 -3.003 -6.947 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.182 0.964 -5.870 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.891 -2.477 -9.312 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.770 1.492 -8.233 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.129 -0.228 -9.961 1.00 0.00 H new ATOM 454 N LEU A 30 1.991 -4.151 -2.917 1.00 0.00 N ATOM 455 CA LEU A 30 2.391 -5.041 -1.833 1.00 0.00 C ATOM 456 C LEU A 30 3.832 -5.508 -2.016 1.00 0.00 C ATOM 457 O LEU A 30 4.205 -5.999 -3.081 1.00 0.00 O ATOM 458 CB LEU A 30 1.456 -6.250 -1.768 1.00 0.00 C ATOM 459 CG LEU A 30 1.247 -6.863 -0.383 1.00 0.00 C ATOM 460 CD1 LEU A 30 0.655 -5.837 0.572 1.00 0.00 C ATOM 461 CD2 LEU A 30 0.351 -8.090 -0.472 1.00 0.00 C ATOM 0 H LEU A 30 1.457 -4.604 -3.659 1.00 0.00 H new ATOM 0 HA LEU A 30 2.324 -4.487 -0.897 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.484 -5.954 -2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.847 -7.023 -2.430 1.00 0.00 H new ATOM 0 HG LEU A 30 2.217 -7.173 0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.513 -6.292 1.552 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.333 -4.988 0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.306 -5.495 0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.213 -8.513 0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.618 -7.804 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.815 -8.833 -1.121 1.00 0.00 H new ATOM 473 N ILE A 31 4.635 -5.353 -0.969 1.00 0.00 N ATOM 474 CA ILE A 31 6.034 -5.761 -1.013 1.00 0.00 C ATOM 475 C ILE A 31 6.365 -6.714 0.131 1.00 0.00 C ATOM 476 O ILE A 31 6.120 -6.409 1.298 1.00 0.00 O ATOM 477 CB ILE A 31 6.978 -4.547 -0.944 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.717 -3.742 0.331 1.00 0.00 C ATOM 479 CG2 ILE A 31 6.804 -3.670 -2.175 1.00 0.00 C ATOM 480 CD1 ILE A 31 7.860 -3.788 1.320 1.00 0.00 C ATOM 0 H ILE A 31 4.341 -4.948 -0.080 1.00 0.00 H new ATOM 0 HA ILE A 31 6.183 -6.272 -1.964 1.00 0.00 H new ATOM 0 HB ILE A 31 8.007 -4.906 -0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.522 -2.704 0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.816 -4.121 0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.478 -2.816 -2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.035 -4.249 -3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.774 -3.316 -2.227 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.605 -3.196 2.199 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.041 -4.820 1.619 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.759 -3.381 0.857 1.00 0.00 H new ATOM 492 N LYS A 32 6.924 -7.869 -0.212 1.00 0.00 N ATOM 493 CA LYS A 32 7.293 -8.867 0.785 1.00 0.00 C ATOM 494 C LYS A 32 8.809 -8.957 0.931 1.00 0.00 C ATOM 495 O LYS A 32 9.538 -8.953 -0.060 1.00 0.00 O ATOM 496 CB LYS A 32 6.725 -10.235 0.402 1.00 0.00 C ATOM 497 CG LYS A 32 5.220 -10.232 0.193 1.00 0.00 C ATOM 498 CD LYS A 32 4.475 -10.083 1.508 1.00 0.00 C ATOM 499 CE LYS A 32 2.969 -10.149 1.306 1.00 0.00 C ATOM 500 NZ LYS A 32 2.494 -11.549 1.125 1.00 0.00 N ATOM 0 H LYS A 32 7.132 -8.138 -1.174 1.00 0.00 H new ATOM 0 HA LYS A 32 6.871 -8.560 1.742 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.210 -10.577 -0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.974 -10.954 1.183 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.946 -9.416 -0.476 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.918 -11.159 -0.295 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.786 -10.870 2.195 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.740 -9.133 1.972 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.468 -9.704 2.165 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.693 -9.556 0.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.463 -11.551 0.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.953 -11.966 0.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.734 -12.109 1.968 1.00 0.00 H new ATOM 514 N SER A 33 9.276 -9.039 2.173 1.00 0.00 N ATOM 515 CA SER A 33 10.705 -9.127 2.448 1.00 0.00 C ATOM 516 C SER A 33 11.065 -10.497 3.014 1.00 0.00 C ATOM 517 O SER A 33 10.221 -11.389 3.096 1.00 0.00 O ATOM 518 CB SER A 33 11.126 -8.031 3.428 1.00 0.00 C ATOM 519 OG SER A 33 12.155 -7.225 2.880 1.00 0.00 O ATOM 0 H SER A 33 8.685 -9.046 3.005 1.00 0.00 H new ATOM 0 HA SER A 33 11.240 -8.989 1.509 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.265 -7.409 3.675 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.470 -8.483 4.358 1.00 0.00 H new ATOM 0 HG SER A 33 11.793 -6.344 2.649 1.00 0.00 H new ATOM 525 N ASN A 34 12.326 -10.657 3.404 1.00 0.00 N ATOM 526 CA ASN A 34 12.800 -11.918 3.962 1.00 0.00 C ATOM 527 C ASN A 34 13.638 -11.677 5.214 1.00 0.00 C ATOM 528 O ASN A 34 14.479 -12.499 5.577 1.00 0.00 O ATOM 529 CB ASN A 34 13.622 -12.682 2.923 1.00 0.00 C ATOM 530 CG ASN A 34 12.787 -13.127 1.738 1.00 0.00 C ATOM 531 OD1 ASN A 34 11.935 -14.007 1.861 1.00 0.00 O ATOM 532 ND2 ASN A 34 13.030 -12.520 0.582 1.00 0.00 N ATOM 0 H ASN A 34 13.038 -9.929 3.344 1.00 0.00 H new ATOM 0 HA ASN A 34 11.931 -12.515 4.238 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.437 -12.049 2.572 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.075 -13.555 3.393 1.00 0.00 H new ATOM 0 HD21 ASN A 34 12.501 -12.778 -0.251 1.00 0.00 H new ATOM 0 HD22 ASN A 34 13.746 -11.796 0.527 1.00 0.00 H new ATOM 539 N ASN A 35 13.402 -10.546 5.870 1.00 0.00 N ATOM 540 CA ASN A 35 14.135 -10.197 7.081 1.00 0.00 C ATOM 541 C ASN A 35 13.642 -8.871 7.652 1.00 0.00 C ATOM 542 O ASN A 35 13.162 -8.006 6.918 1.00 0.00 O ATOM 543 CB ASN A 35 15.634 -10.113 6.789 1.00 0.00 C ATOM 544 CG ASN A 35 15.944 -9.213 5.608 1.00 0.00 C ATOM 545 OD1 ASN A 35 15.072 -8.499 5.112 1.00 0.00 O ATOM 546 ND2 ASN A 35 17.190 -9.244 5.152 1.00 0.00 N ATOM 0 H ASN A 35 12.709 -9.855 5.583 1.00 0.00 H new ATOM 0 HA ASN A 35 13.959 -10.979 7.820 1.00 0.00 H new ATOM 0 HB2 ASN A 35 16.153 -9.740 7.672 1.00 0.00 H new ATOM 0 HB3 ASN A 35 16.019 -11.113 6.591 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.458 -8.661 4.359 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.880 -9.851 5.594 1.00 0.00 H new ATOM 553 N HIS A 36 13.764 -8.717 8.967 1.00 0.00 N ATOM 554 CA HIS A 36 13.332 -7.495 9.637 1.00 0.00 C ATOM 555 C HIS A 36 14.381 -6.396 9.492 1.00 0.00 C ATOM 556 O HIS A 36 14.062 -5.210 9.555 1.00 0.00 O ATOM 557 CB HIS A 36 13.064 -7.768 11.118 1.00 0.00 C ATOM 558 CG HIS A 36 11.730 -8.396 11.378 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.542 -7.702 11.293 1.00 0.00 N ATOM 560 CD2 HIS A 36 11.400 -9.663 11.723 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.538 -8.514 11.576 1.00 0.00 C ATOM 562 NE2 HIS A 36 10.032 -9.711 11.839 1.00 0.00 N ATOM 0 H HIS A 36 14.158 -9.423 9.589 1.00 0.00 H new ATOM 0 HA HIS A 36 12.410 -7.157 9.165 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.846 -8.421 11.506 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.129 -6.830 11.670 1.00 0.00 H new ATOM 0 HD2 HIS A 36 12.085 -10.483 11.878 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.492 -8.245 11.590 1.00 0.00 H new ATOM 0 HE2 HIS A 36 9.486 -10.536 12.088 1.00 0.00 H new ATOM 570 N GLU A 37 15.632 -6.801 9.299 1.00 0.00 N ATOM 571 CA GLU A 37 16.727 -5.849 9.147 1.00 0.00 C ATOM 572 C GLU A 37 16.403 -4.815 8.073 1.00 0.00 C ATOM 573 O GLU A 37 16.652 -3.623 8.250 1.00 0.00 O ATOM 574 CB GLU A 37 18.023 -6.582 8.791 1.00 0.00 C ATOM 575 CG GLU A 37 18.988 -6.712 9.957 1.00 0.00 C ATOM 576 CD GLU A 37 18.332 -7.289 11.196 1.00 0.00 C ATOM 577 OE1 GLU A 37 17.745 -6.509 11.974 1.00 0.00 O ATOM 578 OE2 GLU A 37 18.405 -8.521 11.388 1.00 0.00 O ATOM 0 H GLU A 37 15.913 -7.780 9.244 1.00 0.00 H new ATOM 0 HA GLU A 37 16.860 -5.331 10.097 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.778 -7.577 8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.519 -6.052 7.977 1.00 0.00 H new ATOM 0 HG2 GLU A 37 19.823 -7.348 9.663 1.00 0.00 H new ATOM 0 HG3 GLU A 37 19.401 -5.731 10.193 1.00 0.00 H new ATOM 585 N ASN A 38 15.847 -5.280 6.959 1.00 0.00 N ATOM 586 CA ASN A 38 15.490 -4.396 5.856 1.00 0.00 C ATOM 587 C ASN A 38 14.432 -3.386 6.289 1.00 0.00 C ATOM 588 O ASN A 38 14.553 -2.191 6.020 1.00 0.00 O ATOM 589 CB ASN A 38 14.977 -5.211 4.667 1.00 0.00 C ATOM 590 CG ASN A 38 15.977 -5.264 3.528 1.00 0.00 C ATOM 591 OD1 ASN A 38 16.208 -4.267 2.844 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.575 -6.432 3.319 1.00 0.00 N ATOM 0 H ASN A 38 15.634 -6.264 6.796 1.00 0.00 H new ATOM 0 HA ASN A 38 16.385 -3.852 5.555 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.751 -6.225 4.996 1.00 0.00 H new ATOM 0 HB3 ASN A 38 14.044 -4.777 4.308 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.257 -6.528 2.566 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.352 -7.232 3.911 1.00 0.00 H new ATOM 599 N VAL A 39 13.394 -3.875 6.960 1.00 0.00 N ATOM 600 CA VAL A 39 12.315 -3.016 7.432 1.00 0.00 C ATOM 601 C VAL A 39 12.851 -1.896 8.317 1.00 0.00 C ATOM 602 O VAL A 39 12.590 -0.719 8.073 1.00 0.00 O ATOM 603 CB VAL A 39 11.262 -3.818 8.220 1.00 0.00 C ATOM 604 CG1 VAL A 39 10.157 -2.901 8.721 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.690 -4.934 7.359 1.00 0.00 C ATOM 0 H VAL A 39 13.278 -4.862 7.189 1.00 0.00 H new ATOM 0 HA VAL A 39 11.845 -2.584 6.548 1.00 0.00 H new ATOM 0 HB VAL A 39 11.747 -4.269 9.086 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.423 -3.485 9.275 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.584 -2.140 9.375 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.672 -2.419 7.872 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.948 -5.491 7.931 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.220 -4.506 6.474 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.492 -5.606 7.054 1.00 0.00 H new ATOM 615 N SER A 40 13.604 -2.272 9.347 1.00 0.00 N ATOM 616 CA SER A 40 14.175 -1.300 10.272 1.00 0.00 C ATOM 617 C SER A 40 15.039 -0.286 9.528 1.00 0.00 C ATOM 618 O SER A 40 14.890 0.924 9.707 1.00 0.00 O ATOM 619 CB SER A 40 15.007 -2.009 11.341 1.00 0.00 C ATOM 620 OG SER A 40 14.413 -1.877 12.621 1.00 0.00 O ATOM 0 H SER A 40 13.832 -3.243 9.561 1.00 0.00 H new ATOM 0 HA SER A 40 13.355 -0.769 10.754 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.105 -3.065 11.089 1.00 0.00 H new ATOM 0 HB3 SER A 40 16.014 -1.591 11.359 1.00 0.00 H new ATOM 0 HG SER A 40 14.963 -2.340 13.286 1.00 0.00 H new ATOM 626 N LEU A 41 15.943 -0.787 8.694 1.00 0.00 N ATOM 627 CA LEU A 41 16.832 0.074 7.922 1.00 0.00 C ATOM 628 C LEU A 41 16.035 1.073 7.089 1.00 0.00 C ATOM 629 O LEU A 41 16.372 2.255 7.030 1.00 0.00 O ATOM 630 CB LEU A 41 17.726 -0.770 7.010 1.00 0.00 C ATOM 631 CG LEU A 41 19.182 -0.318 6.893 1.00 0.00 C ATOM 632 CD1 LEU A 41 20.010 -1.368 6.171 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.269 1.020 6.174 1.00 0.00 C ATOM 0 H LEU A 41 16.080 -1.785 8.535 1.00 0.00 H new ATOM 0 HA LEU A 41 17.457 0.629 8.621 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.714 -1.798 7.373 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.288 -0.779 6.012 1.00 0.00 H new ATOM 0 HG LEU A 41 19.586 -0.194 7.898 1.00 0.00 H new ATOM 0 HD11 LEU A 41 21.043 -1.029 6.097 1.00 0.00 H new ATOM 0 HD12 LEU A 41 19.974 -2.305 6.727 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.607 -1.524 5.170 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.313 1.326 6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 41 18.847 0.924 5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.710 1.770 6.733 1.00 0.00 H new ATOM 645 N ALA A 42 14.976 0.590 6.448 1.00 0.00 N ATOM 646 CA ALA A 42 14.129 1.441 5.623 1.00 0.00 C ATOM 647 C ALA A 42 13.374 2.456 6.475 1.00 0.00 C ATOM 648 O ALA A 42 13.089 3.568 6.028 1.00 0.00 O ATOM 649 CB ALA A 42 13.153 0.594 4.819 1.00 0.00 C ATOM 0 H ALA A 42 14.684 -0.387 6.485 1.00 0.00 H new ATOM 0 HA ALA A 42 14.770 1.990 4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.526 1.243 4.207 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.708 -0.087 4.174 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.525 0.019 5.499 1.00 0.00 H new ATOM 655 N LYS A 43 13.052 2.067 7.703 1.00 0.00 N ATOM 656 CA LYS A 43 12.330 2.942 8.619 1.00 0.00 C ATOM 657 C LYS A 43 13.275 3.949 9.267 1.00 0.00 C ATOM 658 O LYS A 43 12.847 5.002 9.739 1.00 0.00 O ATOM 659 CB LYS A 43 11.628 2.117 9.700 1.00 0.00 C ATOM 660 CG LYS A 43 10.125 2.330 9.748 1.00 0.00 C ATOM 661 CD LYS A 43 9.601 2.289 11.174 1.00 0.00 C ATOM 662 CE LYS A 43 9.102 3.654 11.623 1.00 0.00 C ATOM 663 NZ LYS A 43 10.179 4.454 12.268 1.00 0.00 N ATOM 0 H LYS A 43 13.280 1.150 8.088 1.00 0.00 H new ATOM 0 HA LYS A 43 11.582 3.489 8.045 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.831 1.060 9.528 1.00 0.00 H new ATOM 0 HB3 LYS A 43 12.053 2.369 10.671 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.878 3.291 9.296 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.629 1.562 9.155 1.00 0.00 H new ATOM 0 HD2 LYS A 43 8.791 1.563 11.245 1.00 0.00 H new ATOM 0 HD3 LYS A 43 10.392 1.951 11.844 1.00 0.00 H new ATOM 0 HE2 LYS A 43 8.711 4.198 10.763 1.00 0.00 H new ATOM 0 HE3 LYS A 43 8.276 3.526 12.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 9.799 5.377 12.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 10.535 3.947 13.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 10.957 4.598 11.592 1.00 0.00 H new ATOM 677 N ALA A 44 14.562 3.619 9.286 1.00 0.00 N ATOM 678 CA ALA A 44 15.568 4.496 9.872 1.00 0.00 C ATOM 679 C ALA A 44 15.990 5.582 8.889 1.00 0.00 C ATOM 680 O ALA A 44 15.997 6.768 9.222 1.00 0.00 O ATOM 681 CB ALA A 44 16.776 3.688 10.320 1.00 0.00 C ATOM 0 H ALA A 44 14.933 2.750 8.902 1.00 0.00 H new ATOM 0 HA ALA A 44 15.127 4.982 10.742 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.519 4.356 10.756 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.467 2.954 11.064 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.209 3.174 9.462 1.00 0.00 H new ATOM 687 N LYS A 45 16.342 5.171 7.675 1.00 0.00 N ATOM 688 CA LYS A 45 16.766 6.108 6.642 1.00 0.00 C ATOM 689 C LYS A 45 15.561 6.701 5.919 1.00 0.00 C ATOM 690 O LYS A 45 15.584 7.857 5.498 1.00 0.00 O ATOM 691 CB LYS A 45 17.684 5.410 5.637 1.00 0.00 C ATOM 692 CG LYS A 45 18.747 4.541 6.286 1.00 0.00 C ATOM 693 CD LYS A 45 20.136 4.877 5.768 1.00 0.00 C ATOM 694 CE LYS A 45 21.038 3.653 5.758 1.00 0.00 C ATOM 695 NZ LYS A 45 22.473 4.023 5.605 1.00 0.00 N ATOM 0 H LYS A 45 16.342 4.194 7.383 1.00 0.00 H new ATOM 0 HA LYS A 45 17.314 6.918 7.124 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.079 4.794 4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.171 6.164 5.018 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.718 4.676 7.367 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.529 3.491 6.090 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.061 5.283 4.759 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.580 5.653 6.392 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.904 3.095 6.685 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.744 2.992 4.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.034 3.168 5.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.577 4.688 4.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 22.811 4.472 6.480 1.00 0.00 H new ATOM 709 N GLY A 46 14.507 5.902 5.779 1.00 0.00 N ATOM 710 CA GLY A 46 13.308 6.367 5.108 1.00 0.00 C ATOM 711 C GLY A 46 13.324 6.072 3.621 1.00 0.00 C ATOM 712 O GLY A 46 12.706 6.786 2.832 1.00 0.00 O ATOM 0 H GLY A 46 14.463 4.941 6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.436 5.894 5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.203 7.441 5.261 1.00 0.00 H new ATOM 716 N VAL A 47 14.035 5.016 3.237 1.00 0.00 N ATOM 717 CA VAL A 47 14.130 4.628 1.835 1.00 0.00 C ATOM 718 C VAL A 47 13.854 3.139 1.656 1.00 0.00 C ATOM 719 O VAL A 47 13.546 2.436 2.618 1.00 0.00 O ATOM 720 CB VAL A 47 15.520 4.954 1.255 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.732 6.459 1.189 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.610 4.289 2.082 1.00 0.00 C ATOM 0 H VAL A 47 14.553 4.414 3.877 1.00 0.00 H new ATOM 0 HA VAL A 47 13.376 5.202 1.297 1.00 0.00 H new ATOM 0 HB VAL A 47 15.573 4.560 0.240 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.719 6.670 0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 47 14.969 6.906 0.551 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.660 6.881 2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.585 4.529 1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.560 4.652 3.109 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.466 3.209 2.072 1.00 0.00 H new ATOM 732 N TRP A 48 13.965 2.667 0.420 1.00 0.00 N ATOM 733 CA TRP A 48 13.727 1.260 0.116 1.00 0.00 C ATOM 734 C TRP A 48 14.205 0.920 -1.292 1.00 0.00 C ATOM 735 O TRP A 48 13.720 1.480 -2.274 1.00 0.00 O ATOM 736 CB TRP A 48 12.240 0.931 0.257 1.00 0.00 C ATOM 737 CG TRP A 48 11.931 -0.520 0.049 1.00 0.00 C ATOM 738 CD1 TRP A 48 11.107 -1.055 -0.900 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.440 -1.622 0.808 1.00 0.00 C ATOM 740 NE1 TRP A 48 11.073 -2.423 -0.776 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.883 -2.796 0.263 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.314 -1.732 1.893 1.00 0.00 C ATOM 743 CZ2 TRP A 48 12.172 -4.061 0.769 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.599 -2.988 2.394 1.00 0.00 C ATOM 745 CH2 TRP A 48 13.030 -4.139 1.832 1.00 0.00 C ATOM 0 H TRP A 48 14.218 3.237 -0.387 1.00 0.00 H new ATOM 0 HA TRP A 48 14.293 0.659 0.827 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.902 1.229 1.250 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.674 1.522 -0.463 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.562 -0.486 -1.639 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.532 -3.058 -1.363 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.759 -0.851 2.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.734 -4.949 0.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.272 -3.084 3.233 1.00 0.00 H new ATOM 0 HH2 TRP A 48 13.274 -5.106 2.246 1.00 0.00 H new ATOM 756 N SER A 49 15.158 -0.002 -1.382 1.00 0.00 N ATOM 757 CA SER A 49 15.704 -0.414 -2.670 1.00 0.00 C ATOM 758 C SER A 49 15.145 -1.771 -3.087 1.00 0.00 C ATOM 759 O SER A 49 14.882 -2.633 -2.248 1.00 0.00 O ATOM 760 CB SER A 49 17.231 -0.478 -2.603 1.00 0.00 C ATOM 761 OG SER A 49 17.807 -0.237 -3.876 1.00 0.00 O ATOM 0 H SER A 49 15.568 -0.478 -0.578 1.00 0.00 H new ATOM 0 HA SER A 49 15.411 0.325 -3.415 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.598 0.259 -1.889 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.542 -1.457 -2.239 1.00 0.00 H new ATOM 0 HG SER A 49 17.535 0.649 -4.196 1.00 0.00 H new ATOM 767 N THR A 50 14.964 -1.953 -4.392 1.00 0.00 N ATOM 768 CA THR A 50 14.435 -3.203 -4.923 1.00 0.00 C ATOM 769 C THR A 50 14.884 -3.422 -6.363 1.00 0.00 C ATOM 770 O THR A 50 15.538 -2.564 -6.958 1.00 0.00 O ATOM 771 CB THR A 50 12.896 -3.230 -4.867 1.00 0.00 C ATOM 772 OG1 THR A 50 12.419 -4.548 -5.162 1.00 0.00 O ATOM 773 CG2 THR A 50 12.301 -2.237 -5.855 1.00 0.00 C ATOM 0 H THR A 50 15.176 -1.250 -5.100 1.00 0.00 H new ATOM 0 HA THR A 50 14.828 -4.004 -4.297 1.00 0.00 H new ATOM 0 HB THR A 50 12.585 -2.948 -3.861 1.00 0.00 H new ATOM 0 HG1 THR A 50 11.440 -4.558 -5.123 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.213 -2.274 -5.797 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.643 -1.231 -5.611 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.620 -2.494 -6.865 1.00 0.00 H new ATOM 781 N LEU A 51 14.530 -4.575 -6.919 1.00 0.00 N ATOM 782 CA LEU A 51 14.896 -4.907 -8.292 1.00 0.00 C ATOM 783 C LEU A 51 14.596 -3.744 -9.232 1.00 0.00 C ATOM 784 O LEU A 51 13.838 -2.830 -8.906 1.00 0.00 O ATOM 785 CB LEU A 51 14.144 -6.157 -8.753 1.00 0.00 C ATOM 786 CG LEU A 51 14.777 -7.498 -8.379 1.00 0.00 C ATOM 787 CD1 LEU A 51 16.125 -7.661 -9.066 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.928 -7.614 -6.870 1.00 0.00 C ATOM 0 H LEU A 51 13.990 -5.296 -6.441 1.00 0.00 H new ATOM 0 HA LEU A 51 15.968 -5.104 -8.319 1.00 0.00 H new ATOM 0 HB2 LEU A 51 13.137 -6.125 -8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 51 14.042 -6.116 -9.837 1.00 0.00 H new ATOM 0 HG LEU A 51 14.119 -8.297 -8.720 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.561 -8.621 -8.789 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.989 -7.623 -10.147 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.791 -6.856 -8.755 1.00 0.00 H new ATOM 0 HD21 LEU A 51 15.380 -8.574 -6.622 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.565 -6.808 -6.505 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.947 -7.543 -6.400 1.00 0.00 H new ATOM 800 N PRO A 52 15.203 -3.778 -10.428 1.00 0.00 N ATOM 801 CA PRO A 52 15.015 -2.735 -11.441 1.00 0.00 C ATOM 802 C PRO A 52 13.613 -2.758 -12.042 1.00 0.00 C ATOM 803 O PRO A 52 13.017 -1.710 -12.290 1.00 0.00 O ATOM 804 CB PRO A 52 16.059 -3.082 -12.505 1.00 0.00 C ATOM 805 CG PRO A 52 16.287 -4.546 -12.348 1.00 0.00 C ATOM 806 CD PRO A 52 16.120 -4.837 -10.883 1.00 0.00 C ATOM 0 HA PRO A 52 15.129 -1.735 -11.023 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.699 -2.842 -13.506 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.980 -2.519 -12.354 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.575 -5.118 -12.943 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.284 -4.824 -12.690 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.702 -5.830 -10.715 1.00 0.00 H new ATOM 0 HD3 PRO A 52 17.072 -4.799 -10.354 1.00 0.00 H new ATOM 814 N VAL A 53 13.093 -3.958 -12.273 1.00 0.00 N ATOM 815 CA VAL A 53 11.760 -4.117 -12.844 1.00 0.00 C ATOM 816 C VAL A 53 10.712 -3.404 -11.997 1.00 0.00 C ATOM 817 O VAL A 53 9.829 -2.728 -12.524 1.00 0.00 O ATOM 818 CB VAL A 53 11.378 -5.604 -12.971 1.00 0.00 C ATOM 819 CG1 VAL A 53 12.220 -6.283 -14.039 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.530 -6.309 -11.631 1.00 0.00 C ATOM 0 H VAL A 53 13.574 -4.835 -12.074 1.00 0.00 H new ATOM 0 HA VAL A 53 11.785 -3.670 -13.838 1.00 0.00 H new ATOM 0 HB VAL A 53 10.333 -5.668 -13.273 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.936 -7.333 -14.114 1.00 0.00 H new ATOM 0 HG12 VAL A 53 12.055 -5.793 -14.999 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.274 -6.211 -13.771 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.256 -7.358 -11.739 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.565 -6.237 -11.297 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.878 -5.838 -10.896 1.00 0.00 H new ATOM 830 N ASN A 54 10.816 -3.560 -10.681 1.00 0.00 N ATOM 831 CA ASN A 54 9.876 -2.930 -9.761 1.00 0.00 C ATOM 832 C ASN A 54 10.038 -1.413 -9.770 1.00 0.00 C ATOM 833 O ASN A 54 9.070 -0.675 -9.597 1.00 0.00 O ATOM 834 CB ASN A 54 10.080 -3.468 -8.343 1.00 0.00 C ATOM 835 CG ASN A 54 9.484 -4.850 -8.157 1.00 0.00 C ATOM 836 OD1 ASN A 54 8.323 -5.087 -8.492 1.00 0.00 O ATOM 837 ND2 ASN A 54 10.278 -5.769 -7.621 1.00 0.00 N ATOM 0 H ASN A 54 11.541 -4.117 -10.228 1.00 0.00 H new ATOM 0 HA ASN A 54 8.866 -3.171 -10.092 1.00 0.00 H new ATOM 0 HB2 ASN A 54 11.146 -3.502 -8.120 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.627 -2.781 -7.628 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.933 -6.717 -7.472 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.234 -5.527 -7.359 1.00 0.00 H new ATOM 844 N GLU A 55 11.270 -0.957 -9.974 1.00 0.00 N ATOM 845 CA GLU A 55 11.559 0.472 -10.005 1.00 0.00 C ATOM 846 C GLU A 55 10.877 1.139 -11.196 1.00 0.00 C ATOM 847 O GLU A 55 10.087 2.069 -11.033 1.00 0.00 O ATOM 848 CB GLU A 55 13.070 0.708 -10.070 1.00 0.00 C ATOM 849 CG GLU A 55 13.449 2.155 -10.339 1.00 0.00 C ATOM 850 CD GLU A 55 14.948 2.355 -10.445 1.00 0.00 C ATOM 851 OE1 GLU A 55 15.697 1.571 -9.827 1.00 0.00 O ATOM 852 OE2 GLU A 55 15.372 3.296 -11.148 1.00 0.00 O ATOM 0 H GLU A 55 12.083 -1.556 -10.120 1.00 0.00 H new ATOM 0 HA GLU A 55 11.168 0.916 -9.089 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.519 0.393 -9.128 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.494 0.079 -10.852 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.976 2.485 -11.264 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.058 2.784 -9.539 1.00 0.00 H new ATOM 859 N LYS A 56 11.189 0.658 -12.395 1.00 0.00 N ATOM 860 CA LYS A 56 10.608 1.205 -13.614 1.00 0.00 C ATOM 861 C LYS A 56 9.089 1.069 -13.602 1.00 0.00 C ATOM 862 O LYS A 56 8.372 1.945 -14.087 1.00 0.00 O ATOM 863 CB LYS A 56 11.184 0.496 -14.842 1.00 0.00 C ATOM 864 CG LYS A 56 10.596 -0.885 -15.078 1.00 0.00 C ATOM 865 CD LYS A 56 11.274 -1.588 -16.242 1.00 0.00 C ATOM 866 CE LYS A 56 10.677 -1.162 -17.574 1.00 0.00 C ATOM 867 NZ LYS A 56 11.030 -2.109 -18.668 1.00 0.00 N ATOM 0 H LYS A 56 11.842 -0.111 -12.548 1.00 0.00 H new ATOM 0 HA LYS A 56 10.860 2.264 -13.662 1.00 0.00 H new ATOM 0 HB2 LYS A 56 11.007 1.113 -15.723 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.264 0.407 -14.727 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.704 -1.487 -14.176 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.528 -0.798 -15.277 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.341 -1.364 -16.232 1.00 0.00 H new ATOM 0 HD3 LYS A 56 11.173 -2.667 -16.125 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.593 -1.100 -17.483 1.00 0.00 H new ATOM 0 HE3 LYS A 56 11.033 -0.164 -17.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.604 -1.784 -19.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 12.064 -2.149 -18.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 10.668 -3.056 -18.437 1.00 0.00 H new ATOM 881 N LYS A 57 8.603 -0.034 -13.043 1.00 0.00 N ATOM 882 CA LYS A 57 7.169 -0.285 -12.964 1.00 0.00 C ATOM 883 C LYS A 57 6.479 0.769 -12.103 1.00 0.00 C ATOM 884 O LYS A 57 5.477 1.358 -12.510 1.00 0.00 O ATOM 885 CB LYS A 57 6.905 -1.679 -12.391 1.00 0.00 C ATOM 886 CG LYS A 57 7.074 -2.796 -13.407 1.00 0.00 C ATOM 887 CD LYS A 57 7.302 -4.136 -12.729 1.00 0.00 C ATOM 888 CE LYS A 57 6.340 -5.194 -13.247 1.00 0.00 C ATOM 889 NZ LYS A 57 5.185 -5.391 -12.328 1.00 0.00 N ATOM 0 H LYS A 57 9.182 -0.769 -12.637 1.00 0.00 H new ATOM 0 HA LYS A 57 6.760 -0.230 -13.973 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.583 -1.854 -11.555 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.891 -1.713 -11.992 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.187 -2.853 -14.038 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.916 -2.570 -14.061 1.00 0.00 H new ATOM 0 HD2 LYS A 57 8.328 -4.461 -12.900 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.177 -4.026 -11.652 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.975 -4.902 -14.232 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.871 -6.138 -13.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.553 -6.120 -12.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.531 -5.694 -11.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.663 -4.497 -12.230 1.00 0.00 H new ATOM 903 N LEU A 58 7.022 1.002 -10.914 1.00 0.00 N ATOM 904 CA LEU A 58 6.460 1.987 -9.996 1.00 0.00 C ATOM 905 C LEU A 58 6.560 3.393 -10.577 1.00 0.00 C ATOM 906 O LEU A 58 5.678 4.226 -10.370 1.00 0.00 O ATOM 907 CB LEU A 58 7.181 1.927 -8.648 1.00 0.00 C ATOM 908 CG LEU A 58 7.050 0.614 -7.875 1.00 0.00 C ATOM 909 CD1 LEU A 58 8.222 0.438 -6.921 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.732 0.571 -7.116 1.00 0.00 C ATOM 0 H LEU A 58 7.851 0.523 -10.562 1.00 0.00 H new ATOM 0 HA LEU A 58 5.406 1.749 -9.848 1.00 0.00 H new ATOM 0 HB2 LEU A 58 8.240 2.122 -8.816 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.804 2.734 -8.020 1.00 0.00 H new ATOM 0 HG LEU A 58 7.062 -0.209 -8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.112 -0.501 -6.379 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.153 0.424 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.241 1.266 -6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.656 -0.370 -6.572 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.691 1.402 -6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.904 0.651 -7.820 1.00 0.00 H new ATOM 922 N ASN A 59 7.640 3.650 -11.308 1.00 0.00 N ATOM 923 CA ASN A 59 7.855 4.956 -11.922 1.00 0.00 C ATOM 924 C ASN A 59 6.766 5.262 -12.945 1.00 0.00 C ATOM 925 O ASN A 59 6.146 6.326 -12.909 1.00 0.00 O ATOM 926 CB ASN A 59 9.229 5.007 -12.592 1.00 0.00 C ATOM 927 CG ASN A 59 10.337 5.348 -11.614 1.00 0.00 C ATOM 928 OD1 ASN A 59 11.218 6.155 -11.914 1.00 0.00 O ATOM 929 ND2 ASN A 59 10.298 4.733 -10.438 1.00 0.00 N ATOM 0 H ASN A 59 8.380 2.972 -11.490 1.00 0.00 H new ATOM 0 HA ASN A 59 7.813 5.711 -11.137 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.441 4.043 -13.055 1.00 0.00 H new ATOM 0 HB3 ASN A 59 9.213 5.748 -13.391 1.00 0.00 H new ATOM 0 HD21 ASN A 59 11.017 4.922 -9.740 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.549 4.072 -10.233 1.00 0.00 H new ATOM 936 N LEU A 60 6.537 4.323 -13.856 1.00 0.00 N ATOM 937 CA LEU A 60 5.521 4.491 -14.890 1.00 0.00 C ATOM 938 C LEU A 60 4.133 4.622 -14.273 1.00 0.00 C ATOM 939 O LEU A 60 3.357 5.500 -14.647 1.00 0.00 O ATOM 940 CB LEU A 60 5.552 3.308 -15.860 1.00 0.00 C ATOM 941 CG LEU A 60 6.824 3.158 -16.695 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.674 2.022 -17.695 1.00 0.00 C ATOM 943 CD2 LEU A 60 7.149 4.461 -17.410 1.00 0.00 C ATOM 0 H LEU A 60 7.041 3.437 -13.900 1.00 0.00 H new ATOM 0 HA LEU A 60 5.742 5.407 -15.437 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.406 2.391 -15.288 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.704 3.398 -16.539 1.00 0.00 H new ATOM 0 HG LEU A 60 7.650 2.919 -16.025 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.589 1.930 -18.281 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.489 1.090 -17.161 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.837 2.231 -18.361 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.057 4.336 -17.999 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.323 4.730 -18.069 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.300 5.252 -16.675 1.00 0.00 H new ATOM 955 N ALA A 61 3.827 3.742 -13.324 1.00 0.00 N ATOM 956 CA ALA A 61 2.534 3.762 -12.652 1.00 0.00 C ATOM 957 C ALA A 61 2.379 5.015 -11.797 1.00 0.00 C ATOM 958 O ALA A 61 1.264 5.476 -11.550 1.00 0.00 O ATOM 959 CB ALA A 61 2.363 2.514 -11.799 1.00 0.00 C ATOM 0 H ALA A 61 4.457 3.007 -13.004 1.00 0.00 H new ATOM 0 HA ALA A 61 1.756 3.776 -13.415 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.393 2.542 -11.303 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.421 1.629 -12.433 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.153 2.475 -11.049 1.00 0.00 H new ATOM 965 N PHE A 62 3.503 5.561 -11.346 1.00 0.00 N ATOM 966 CA PHE A 62 3.492 6.760 -10.516 1.00 0.00 C ATOM 967 C PHE A 62 3.138 7.991 -11.345 1.00 0.00 C ATOM 968 O PHE A 62 2.256 8.767 -10.977 1.00 0.00 O ATOM 969 CB PHE A 62 4.854 6.956 -9.847 1.00 0.00 C ATOM 970 CG PHE A 62 4.966 8.241 -9.079 1.00 0.00 C ATOM 971 CD1 PHE A 62 5.342 9.413 -9.715 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.694 8.278 -7.721 1.00 0.00 C ATOM 973 CE1 PHE A 62 5.446 10.598 -9.010 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.795 9.460 -7.011 1.00 0.00 C ATOM 975 CZ PHE A 62 5.171 10.621 -7.657 1.00 0.00 C ATOM 0 H PHE A 62 4.434 5.192 -11.541 1.00 0.00 H new ATOM 0 HA PHE A 62 2.732 6.631 -9.745 1.00 0.00 H new ATOM 0 HB2 PHE A 62 5.041 6.121 -9.172 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.632 6.929 -10.610 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.556 9.401 -10.773 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.400 7.373 -7.211 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.742 11.505 -9.517 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.580 9.475 -5.953 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.250 11.546 -7.105 1.00 0.00 H new ATOM 985 N ARG A 63 3.833 8.164 -12.464 1.00 0.00 N ATOM 986 CA ARG A 63 3.595 9.302 -13.344 1.00 0.00 C ATOM 987 C ARG A 63 2.287 9.130 -14.112 1.00 0.00 C ATOM 988 O ARG A 63 1.664 10.108 -14.524 1.00 0.00 O ATOM 989 CB ARG A 63 4.757 9.468 -14.325 1.00 0.00 C ATOM 990 CG ARG A 63 5.031 8.227 -15.160 1.00 0.00 C ATOM 991 CD ARG A 63 5.359 8.587 -16.600 1.00 0.00 C ATOM 992 NE ARG A 63 4.237 9.240 -17.270 1.00 0.00 N ATOM 993 CZ ARG A 63 4.359 9.947 -18.388 1.00 0.00 C ATOM 994 NH1 ARG A 63 5.547 10.091 -18.959 1.00 0.00 N ATOM 995 NH2 ARG A 63 3.291 10.511 -18.938 1.00 0.00 N ATOM 0 H ARG A 63 4.566 7.530 -12.783 1.00 0.00 H new ATOM 0 HA ARG A 63 3.520 10.197 -12.727 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.543 10.304 -14.991 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.657 9.727 -13.768 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.861 7.670 -14.725 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.160 7.572 -15.137 1.00 0.00 H new ATOM 0 HD2 ARG A 63 6.227 9.246 -16.620 1.00 0.00 H new ATOM 0 HD3 ARG A 63 5.632 7.684 -17.146 1.00 0.00 H new ATOM 0 HE ARG A 63 3.309 9.148 -16.857 1.00 0.00 H new ATOM 0 HH11 ARG A 63 6.370 9.658 -18.540 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.638 10.634 -19.817 1.00 0.00 H new ATOM 0 HH21 ARG A 63 2.375 10.402 -18.502 1.00 0.00 H new ATOM 0 HH22 ARG A 63 3.386 11.054 -19.796 1.00 0.00 H new ATOM 1009 N SER A 64 1.879 7.879 -14.302 1.00 0.00 N ATOM 1010 CA SER A 64 0.648 7.578 -15.025 1.00 0.00 C ATOM 1011 C SER A 64 -0.565 7.702 -14.107 1.00 0.00 C ATOM 1012 O SER A 64 -1.639 8.123 -14.534 1.00 0.00 O ATOM 1013 CB SER A 64 0.711 6.170 -15.618 1.00 0.00 C ATOM 1014 OG SER A 64 1.692 6.089 -16.637 1.00 0.00 O ATOM 0 H SER A 64 2.382 7.058 -13.966 1.00 0.00 H new ATOM 0 HA SER A 64 0.545 8.301 -15.834 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.939 5.451 -14.831 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.263 5.899 -16.025 1.00 0.00 H new ATOM 0 HG SER A 64 2.555 5.846 -16.242 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.383 7.332 -12.844 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.461 7.404 -11.865 1.00 0.00 C ATOM 1022 C ALA A 65 -1.292 8.611 -10.949 1.00 0.00 C ATOM 1023 O ALA A 65 -0.454 9.479 -11.199 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.515 6.122 -11.046 1.00 0.00 C ATOM 0 H ALA A 65 0.500 6.980 -12.475 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.401 7.519 -12.404 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.324 6.189 -10.319 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.691 5.274 -11.708 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.568 5.984 -10.524 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.092 8.661 -9.890 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.032 9.764 -8.938 1.00 0.00 C ATOM 1032 C ARG A 66 -0.958 9.515 -7.883 1.00 0.00 C ATOM 1033 O ARG A 66 0.110 10.126 -7.913 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.391 9.958 -8.262 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.290 10.954 -8.976 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.499 11.319 -8.130 1.00 0.00 C ATOM 1037 NE ARG A 66 -5.703 12.763 -8.060 1.00 0.00 N ATOM 1038 CZ ARG A 66 -6.422 13.360 -7.116 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -7.003 12.639 -6.166 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -6.561 14.679 -7.120 1.00 0.00 N ATOM 0 H ARG A 66 -2.790 7.951 -9.669 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.774 10.670 -9.487 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.901 8.996 -8.207 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.233 10.294 -7.237 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.723 11.855 -9.210 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.622 10.531 -9.924 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.389 10.847 -8.547 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.370 10.922 -7.123 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.269 13.346 -8.776 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.898 11.624 -6.160 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.555 13.099 -5.442 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -6.115 15.237 -7.849 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -7.113 15.136 -6.394 1.00 0.00 H new ATOM 1054 N SER A 67 -1.250 8.612 -6.951 1.00 0.00 N ATOM 1055 CA SER A 67 -0.312 8.285 -5.884 1.00 0.00 C ATOM 1056 C SER A 67 0.034 6.799 -5.902 1.00 0.00 C ATOM 1057 O SER A 67 -0.625 6.004 -6.573 1.00 0.00 O ATOM 1058 CB SER A 67 -0.899 8.667 -4.525 1.00 0.00 C ATOM 1059 OG SER A 67 -0.438 9.941 -4.110 1.00 0.00 O ATOM 0 H SER A 67 -2.128 8.095 -6.914 1.00 0.00 H new ATOM 0 HA SER A 67 0.602 8.855 -6.050 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.987 8.672 -4.584 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.624 7.918 -3.783 1.00 0.00 H new ATOM 0 HG SER A 67 -0.857 10.179 -3.257 1.00 0.00 H new ATOM 1065 N VAL A 68 1.073 6.430 -5.159 1.00 0.00 N ATOM 1066 CA VAL A 68 1.506 5.040 -5.088 1.00 0.00 C ATOM 1067 C VAL A 68 1.825 4.637 -3.652 1.00 0.00 C ATOM 1068 O VAL A 68 2.875 4.992 -3.116 1.00 0.00 O ATOM 1069 CB VAL A 68 2.747 4.793 -5.966 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.203 3.346 -5.853 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.456 5.157 -7.414 1.00 0.00 C ATOM 0 H VAL A 68 1.630 7.075 -4.598 1.00 0.00 H new ATOM 0 HA VAL A 68 0.681 4.432 -5.459 1.00 0.00 H new ATOM 0 HB VAL A 68 3.555 5.432 -5.610 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.081 3.191 -6.480 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.454 3.124 -4.816 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.401 2.685 -6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.344 4.976 -8.020 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.633 4.546 -7.784 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.182 6.210 -7.476 1.00 0.00 H new ATOM 1081 N ILE A 69 0.912 3.893 -3.036 1.00 0.00 N ATOM 1082 CA ILE A 69 1.097 3.441 -1.663 1.00 0.00 C ATOM 1083 C ILE A 69 1.852 2.117 -1.617 1.00 0.00 C ATOM 1084 O ILE A 69 1.719 1.282 -2.513 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.252 3.274 -0.939 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -1.084 4.552 -1.064 1.00 0.00 C ATOM 1087 CG2 ILE A 69 -0.029 2.922 0.524 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.408 5.773 -0.480 1.00 0.00 C ATOM 0 H ILE A 69 0.038 3.591 -3.466 1.00 0.00 H new ATOM 0 HA ILE A 69 1.681 4.208 -1.155 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.801 2.458 -1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.299 4.734 -2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.041 4.403 -0.565 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.992 2.807 1.022 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.528 1.988 0.593 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.537 3.718 1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.055 6.641 -0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.218 5.611 0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.536 5.948 -0.996 1.00 0.00 H new ATOM 1100 N LEU A 70 2.644 1.930 -0.567 1.00 0.00 N ATOM 1101 CA LEU A 70 3.420 0.706 -0.403 1.00 0.00 C ATOM 1102 C LEU A 70 3.210 0.110 0.985 1.00 0.00 C ATOM 1103 O LEU A 70 3.543 0.731 1.995 1.00 0.00 O ATOM 1104 CB LEU A 70 4.907 0.987 -0.629 1.00 0.00 C ATOM 1105 CG LEU A 70 5.270 1.642 -1.962 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.471 2.560 -1.796 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.549 0.583 -3.019 1.00 0.00 C ATOM 0 H LEU A 70 2.766 2.610 0.183 1.00 0.00 H new ATOM 0 HA LEU A 70 3.075 -0.015 -1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.262 1.629 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.451 0.046 -0.549 1.00 0.00 H new ATOM 0 HG LEU A 70 4.422 2.242 -2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.715 3.017 -2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.236 3.340 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.325 1.982 -1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.806 1.068 -3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.380 -0.044 -2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.662 -0.034 -3.159 1.00 0.00 H new ATOM 1119 N ILE A 71 2.657 -1.098 1.027 1.00 0.00 N ATOM 1120 CA ILE A 71 2.405 -1.779 2.292 1.00 0.00 C ATOM 1121 C ILE A 71 3.459 -2.848 2.559 1.00 0.00 C ATOM 1122 O ILE A 71 3.661 -3.753 1.749 1.00 0.00 O ATOM 1123 CB ILE A 71 1.011 -2.432 2.311 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.075 -1.374 2.106 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.793 -3.176 3.620 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.232 -1.852 1.257 1.00 0.00 C ATOM 0 H ILE A 71 2.375 -1.625 0.200 1.00 0.00 H new ATOM 0 HA ILE A 71 2.453 -1.021 3.074 1.00 0.00 H new ATOM 0 HB ILE A 71 0.951 -3.150 1.493 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.454 -1.061 3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.369 -0.495 1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.197 -3.632 3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.550 -3.952 3.728 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.869 -2.477 4.453 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.963 -1.050 1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.866 -2.138 0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.702 -2.713 1.733 1.00 0.00 H new ATOM 1138 N PHE A 72 4.128 -2.738 3.702 1.00 0.00 N ATOM 1139 CA PHE A 72 5.161 -3.696 4.078 1.00 0.00 C ATOM 1140 C PHE A 72 4.555 -4.893 4.805 1.00 0.00 C ATOM 1141 O PHE A 72 3.841 -4.735 5.795 1.00 0.00 O ATOM 1142 CB PHE A 72 6.211 -3.024 4.966 1.00 0.00 C ATOM 1143 CG PHE A 72 7.091 -2.057 4.228 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.561 -0.905 3.669 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.448 -2.300 4.092 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.369 -0.014 2.988 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.261 -1.412 3.412 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.720 -0.267 2.861 1.00 0.00 C ATOM 0 H PHE A 72 3.973 -1.995 4.384 1.00 0.00 H new ATOM 0 HA PHE A 72 5.640 -4.052 3.166 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.707 -2.498 5.776 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.834 -3.793 5.424 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.505 -0.701 3.767 1.00 0.00 H new ATOM 0 HD2 PHE A 72 8.876 -3.193 4.522 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.944 0.880 2.556 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.317 -1.613 3.312 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.353 0.430 2.331 1.00 0.00 H new ATOM 1158 N SER A 73 4.845 -6.090 4.305 1.00 0.00 N ATOM 1159 CA SER A 73 4.325 -7.314 4.903 1.00 0.00 C ATOM 1160 C SER A 73 5.415 -8.377 5.000 1.00 0.00 C ATOM 1161 O SER A 73 5.760 -9.022 4.010 1.00 0.00 O ATOM 1162 CB SER A 73 3.149 -7.848 4.083 1.00 0.00 C ATOM 1163 OG SER A 73 3.098 -7.236 2.805 1.00 0.00 O ATOM 0 H SER A 73 5.437 -6.238 3.488 1.00 0.00 H new ATOM 0 HA SER A 73 3.980 -7.079 5.910 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.242 -8.928 3.969 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.216 -7.663 4.616 1.00 0.00 H new ATOM 0 HG SER A 73 2.256 -7.472 2.362 1.00 0.00 H new ATOM 1169 N VAL A 74 5.955 -8.553 6.202 1.00 0.00 N ATOM 1170 CA VAL A 74 7.006 -9.537 6.431 1.00 0.00 C ATOM 1171 C VAL A 74 6.435 -10.950 6.476 1.00 0.00 C ATOM 1172 O VAL A 74 5.333 -11.170 6.978 1.00 0.00 O ATOM 1173 CB VAL A 74 7.760 -9.258 7.745 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.829 -10.314 7.982 1.00 0.00 C ATOM 1175 CG2 VAL A 74 8.370 -7.865 7.723 1.00 0.00 C ATOM 0 H VAL A 74 5.682 -8.027 7.032 1.00 0.00 H new ATOM 0 HA VAL A 74 7.703 -9.456 5.597 1.00 0.00 H new ATOM 0 HB VAL A 74 7.048 -9.305 8.569 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.351 -10.100 8.915 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.362 -11.297 8.044 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.541 -10.302 7.157 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.899 -7.685 8.659 1.00 0.00 H new ATOM 0 HG22 VAL A 74 9.069 -7.787 6.890 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.580 -7.124 7.604 1.00 0.00 H new ATOM 1185 N ARG A 75 7.194 -11.906 5.949 1.00 0.00 N ATOM 1186 CA ARG A 75 6.763 -13.299 5.928 1.00 0.00 C ATOM 1187 C ARG A 75 6.940 -13.943 7.299 1.00 0.00 C ATOM 1188 O ARG A 75 7.907 -13.663 8.007 1.00 0.00 O ATOM 1189 CB ARG A 75 7.553 -14.083 4.878 1.00 0.00 C ATOM 1190 CG ARG A 75 8.984 -14.383 5.291 1.00 0.00 C ATOM 1191 CD ARG A 75 9.759 -15.056 4.168 1.00 0.00 C ATOM 1192 NE ARG A 75 9.276 -16.409 3.905 1.00 0.00 N ATOM 1193 CZ ARG A 75 9.735 -17.174 2.921 1.00 0.00 C ATOM 1194 NH1 ARG A 75 10.683 -16.721 2.111 1.00 0.00 N ATOM 1195 NH2 ARG A 75 9.246 -18.395 2.745 1.00 0.00 N ATOM 0 H ARG A 75 8.110 -11.741 5.531 1.00 0.00 H new ATOM 0 HA ARG A 75 5.705 -13.322 5.669 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.038 -15.022 4.675 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.564 -13.517 3.946 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.484 -13.457 5.575 1.00 0.00 H new ATOM 0 HG3 ARG A 75 8.983 -15.027 6.170 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.675 -14.458 3.260 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.817 -15.093 4.429 1.00 0.00 H new ATOM 0 HE ARG A 75 8.547 -16.787 4.510 1.00 0.00 H new ATOM 0 HH11 ARG A 75 11.061 -15.783 2.243 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.034 -17.311 1.356 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.517 -18.747 3.366 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.599 -18.982 1.989 1.00 0.00 H new ATOM 1209 N GLU A 76 6.000 -14.808 7.667 1.00 0.00 N ATOM 1210 CA GLU A 76 6.053 -15.491 8.954 1.00 0.00 C ATOM 1211 C GLU A 76 6.077 -14.486 10.103 1.00 0.00 C ATOM 1212 O GLU A 76 6.562 -14.787 11.194 1.00 0.00 O ATOM 1213 CB GLU A 76 7.284 -16.396 9.027 1.00 0.00 C ATOM 1214 CG GLU A 76 7.479 -17.260 7.792 1.00 0.00 C ATOM 1215 CD GLU A 76 6.204 -17.959 7.363 1.00 0.00 C ATOM 1216 OE1 GLU A 76 5.713 -18.817 8.126 1.00 0.00 O ATOM 1217 OE2 GLU A 76 5.697 -17.649 6.265 1.00 0.00 O ATOM 0 H GLU A 76 5.193 -15.052 7.092 1.00 0.00 H new ATOM 0 HA GLU A 76 5.156 -16.103 9.048 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.170 -15.778 9.172 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.199 -17.041 9.902 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.842 -16.640 6.973 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.248 -18.006 7.992 1.00 0.00 H new ATOM 1224 N SER A 77 5.552 -13.292 9.848 1.00 0.00 N ATOM 1225 CA SER A 77 5.518 -12.241 10.858 1.00 0.00 C ATOM 1226 C SER A 77 4.158 -12.195 11.548 1.00 0.00 C ATOM 1227 O SER A 77 4.067 -11.937 12.748 1.00 0.00 O ATOM 1228 CB SER A 77 5.826 -10.884 10.222 1.00 0.00 C ATOM 1229 OG SER A 77 6.956 -10.281 10.829 1.00 0.00 O ATOM 0 H SER A 77 5.144 -13.028 8.951 1.00 0.00 H new ATOM 0 HA SER A 77 6.278 -12.465 11.606 1.00 0.00 H new ATOM 0 HB2 SER A 77 6.007 -11.012 9.155 1.00 0.00 H new ATOM 0 HB3 SER A 77 4.962 -10.227 10.322 1.00 0.00 H new ATOM 0 HG SER A 77 7.748 -10.836 10.670 1.00 0.00 H new ATOM 1235 N GLY A 78 3.103 -12.448 10.780 1.00 0.00 N ATOM 1236 CA GLY A 78 1.761 -12.431 11.334 1.00 0.00 C ATOM 1237 C GLY A 78 1.255 -11.024 11.583 1.00 0.00 C ATOM 1238 O GLY A 78 0.304 -10.823 12.338 1.00 0.00 O ATOM 0 H GLY A 78 3.153 -12.664 9.784 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.083 -12.942 10.651 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.751 -12.989 12.270 1.00 0.00 H new ATOM 1242 N LYS A 79 1.892 -10.047 10.947 1.00 0.00 N ATOM 1243 CA LYS A 79 1.501 -8.651 11.102 1.00 0.00 C ATOM 1244 C LYS A 79 2.309 -7.753 10.171 1.00 0.00 C ATOM 1245 O LYS A 79 3.424 -8.094 9.776 1.00 0.00 O ATOM 1246 CB LYS A 79 1.694 -8.204 12.553 1.00 0.00 C ATOM 1247 CG LYS A 79 3.141 -8.240 13.013 1.00 0.00 C ATOM 1248 CD LYS A 79 3.625 -6.865 13.442 1.00 0.00 C ATOM 1249 CE LYS A 79 3.535 -6.689 14.950 1.00 0.00 C ATOM 1250 NZ LYS A 79 4.796 -6.138 15.521 1.00 0.00 N ATOM 0 H LYS A 79 2.682 -10.196 10.319 1.00 0.00 H new ATOM 0 HA LYS A 79 0.447 -8.564 10.838 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.311 -7.190 12.666 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.099 -8.844 13.204 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.242 -8.938 13.844 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.771 -8.613 12.205 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.656 -6.724 13.119 1.00 0.00 H new ATOM 0 HD3 LYS A 79 3.028 -6.098 12.949 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.706 -6.022 15.189 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.315 -7.650 15.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.926 -6.499 16.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 5.601 -6.430 14.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.742 -5.100 15.543 1.00 0.00 H new ATOM 1264 N PHE A 80 1.740 -6.603 9.823 1.00 0.00 N ATOM 1265 CA PHE A 80 2.408 -5.656 8.938 1.00 0.00 C ATOM 1266 C PHE A 80 3.400 -4.794 9.714 1.00 0.00 C ATOM 1267 O PHE A 80 3.327 -4.696 10.938 1.00 0.00 O ATOM 1268 CB PHE A 80 1.379 -4.765 8.239 1.00 0.00 C ATOM 1269 CG PHE A 80 0.436 -5.524 7.350 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.626 -6.233 7.888 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.610 -5.527 5.975 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.495 -6.932 7.072 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.256 -6.224 5.154 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.311 -6.926 5.703 1.00 0.00 C ATOM 0 H PHE A 80 0.818 -6.305 10.141 1.00 0.00 H new ATOM 0 HA PHE A 80 2.956 -6.224 8.186 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.803 -4.228 8.993 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.902 -4.016 7.645 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.776 -6.239 8.957 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.432 -4.978 5.540 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.317 -7.483 7.504 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.108 -6.220 4.084 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.991 -7.469 5.063 1.00 0.00 H new ATOM 1284 N GLN A 81 4.326 -4.173 8.991 1.00 0.00 N ATOM 1285 CA GLN A 81 5.334 -3.320 9.611 1.00 0.00 C ATOM 1286 C GLN A 81 5.153 -1.867 9.186 1.00 0.00 C ATOM 1287 O GLN A 81 6.116 -1.103 9.127 1.00 0.00 O ATOM 1288 CB GLN A 81 6.738 -3.802 9.241 1.00 0.00 C ATOM 1289 CG GLN A 81 7.642 -4.020 10.443 1.00 0.00 C ATOM 1290 CD GLN A 81 7.027 -4.941 11.477 1.00 0.00 C ATOM 1291 OE1 GLN A 81 6.096 -5.691 11.182 1.00 0.00 O ATOM 1292 NE2 GLN A 81 7.544 -4.890 12.699 1.00 0.00 N ATOM 0 H GLN A 81 4.400 -4.244 7.976 1.00 0.00 H new ATOM 0 HA GLN A 81 5.210 -3.381 10.692 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.658 -4.735 8.683 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.200 -3.072 8.577 1.00 0.00 H new ATOM 0 HG2 GLN A 81 8.591 -4.439 10.108 1.00 0.00 H new ATOM 0 HG3 GLN A 81 7.864 -3.058 10.905 1.00 0.00 H new ATOM 0 HE21 GLN A 81 8.315 -4.254 12.900 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.170 -5.487 13.436 1.00 0.00 H new ATOM 1301 N GLY A 82 3.913 -1.491 8.889 1.00 0.00 N ATOM 1302 CA GLY A 82 3.629 -0.131 8.472 1.00 0.00 C ATOM 1303 C GLY A 82 3.684 0.038 6.966 1.00 0.00 C ATOM 1304 O GLY A 82 4.200 -0.825 6.256 1.00 0.00 O ATOM 0 H GLY A 82 3.099 -2.105 8.930 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.641 0.157 8.831 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.346 0.545 8.937 1.00 0.00 H new ATOM 1308 N PHE A 83 3.148 1.151 6.478 1.00 0.00 N ATOM 1309 CA PHE A 83 3.135 1.429 5.046 1.00 0.00 C ATOM 1310 C PHE A 83 3.860 2.736 4.739 1.00 0.00 C ATOM 1311 O PHE A 83 4.347 3.415 5.642 1.00 0.00 O ATOM 1312 CB PHE A 83 1.695 1.498 4.531 1.00 0.00 C ATOM 1313 CG PHE A 83 0.801 2.367 5.368 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.186 1.862 6.503 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.574 3.689 5.021 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.638 2.659 7.274 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.249 4.491 5.789 1.00 0.00 C ATOM 1318 CZ PHE A 83 -0.855 3.976 6.918 1.00 0.00 C ATOM 0 H PHE A 83 2.717 1.875 7.052 1.00 0.00 H new ATOM 0 HA PHE A 83 3.656 0.617 4.539 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.701 1.875 3.508 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.281 0.490 4.497 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.353 0.834 6.788 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.046 4.098 4.140 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.112 2.252 8.155 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.418 5.520 5.506 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.497 4.601 7.521 1.00 0.00 H new ATOM 1328 N ALA A 84 3.927 3.081 3.457 1.00 0.00 N ATOM 1329 CA ALA A 84 4.591 4.306 3.030 1.00 0.00 C ATOM 1330 C ALA A 84 4.310 4.600 1.560 1.00 0.00 C ATOM 1331 O ALA A 84 4.444 3.723 0.706 1.00 0.00 O ATOM 1332 CB ALA A 84 6.090 4.207 3.273 1.00 0.00 C ATOM 0 H ALA A 84 3.530 2.529 2.697 1.00 0.00 H new ATOM 0 HA ALA A 84 4.192 5.130 3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.573 5.129 2.949 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.277 4.053 4.336 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.495 3.368 2.708 1.00 0.00 H new ATOM 1338 N ARG A 85 3.919 5.837 1.273 1.00 0.00 N ATOM 1339 CA ARG A 85 3.617 6.244 -0.094 1.00 0.00 C ATOM 1340 C ARG A 85 4.876 6.724 -0.809 1.00 0.00 C ATOM 1341 O ARG A 85 5.862 7.096 -0.171 1.00 0.00 O ATOM 1342 CB ARG A 85 2.562 7.353 -0.097 1.00 0.00 C ATOM 1343 CG ARG A 85 3.102 8.709 0.327 1.00 0.00 C ATOM 1344 CD ARG A 85 1.980 9.711 0.547 1.00 0.00 C ATOM 1345 NE ARG A 85 2.099 10.868 -0.337 1.00 0.00 N ATOM 1346 CZ ARG A 85 3.069 11.770 -0.240 1.00 0.00 C ATOM 1347 NH1 ARG A 85 4.001 11.649 0.695 1.00 0.00 N ATOM 1348 NH2 ARG A 85 3.109 12.795 -1.081 1.00 0.00 N ATOM 0 H ARG A 85 3.804 6.574 1.968 1.00 0.00 H new ATOM 0 HA ARG A 85 3.226 5.377 -0.626 1.00 0.00 H new ATOM 0 HB2 ARG A 85 2.138 7.437 -1.098 1.00 0.00 H new ATOM 0 HB3 ARG A 85 1.748 7.070 0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 85 3.680 8.601 1.245 1.00 0.00 H new ATOM 0 HG3 ARG A 85 3.783 9.085 -0.436 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.020 9.223 0.379 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.990 10.045 1.585 1.00 0.00 H new ATOM 0 HE ARG A 85 1.399 10.990 -1.069 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.974 10.861 1.343 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.745 12.343 0.767 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.395 12.891 -1.803 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.854 13.487 -1.006 1.00 0.00 H new ATOM 1362 N LEU A 86 4.836 6.713 -2.137 1.00 0.00 N ATOM 1363 CA LEU A 86 5.975 7.147 -2.940 1.00 0.00 C ATOM 1364 C LEU A 86 6.020 8.668 -3.043 1.00 0.00 C ATOM 1365 O LEU A 86 5.221 9.276 -3.755 1.00 0.00 O ATOM 1366 CB LEU A 86 5.901 6.531 -4.338 1.00 0.00 C ATOM 1367 CG LEU A 86 7.175 5.849 -4.839 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.541 4.677 -3.942 1.00 0.00 C ATOM 1369 CD2 LEU A 86 7.002 5.388 -6.279 1.00 0.00 C ATOM 0 H LEU A 86 4.028 6.409 -2.680 1.00 0.00 H new ATOM 0 HA LEU A 86 6.887 6.808 -2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.093 5.800 -4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.630 7.315 -5.045 1.00 0.00 H new ATOM 0 HG LEU A 86 7.989 6.573 -4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.450 4.204 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.708 5.035 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.728 3.951 -3.942 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.918 4.905 -6.619 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.175 4.680 -6.338 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.788 6.248 -6.913 1.00 0.00 H new ATOM 1381 N SER A 87 6.962 9.276 -2.329 1.00 0.00 N ATOM 1382 CA SER A 87 7.111 10.727 -2.340 1.00 0.00 C ATOM 1383 C SER A 87 7.975 11.176 -3.514 1.00 0.00 C ATOM 1384 O SER A 87 8.174 12.371 -3.731 1.00 0.00 O ATOM 1385 CB SER A 87 7.729 11.206 -1.025 1.00 0.00 C ATOM 1386 OG SER A 87 7.243 12.489 -0.670 1.00 0.00 O ATOM 0 H SER A 87 7.633 8.787 -1.736 1.00 0.00 H new ATOM 0 HA SER A 87 6.121 11.169 -2.451 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.500 10.495 -0.232 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.814 11.238 -1.120 1.00 0.00 H new ATOM 0 HG SER A 87 7.652 12.772 0.175 1.00 0.00 H new ATOM 1392 N SER A 88 8.486 10.209 -4.269 1.00 0.00 N ATOM 1393 CA SER A 88 9.332 10.503 -5.420 1.00 0.00 C ATOM 1394 C SER A 88 9.775 9.217 -6.111 1.00 0.00 C ATOM 1395 O SER A 88 9.846 8.158 -5.488 1.00 0.00 O ATOM 1396 CB SER A 88 10.556 11.311 -4.986 1.00 0.00 C ATOM 1397 OG SER A 88 10.716 12.466 -5.790 1.00 0.00 O ATOM 0 H SER A 88 8.329 9.215 -4.104 1.00 0.00 H new ATOM 0 HA SER A 88 8.749 11.092 -6.128 1.00 0.00 H new ATOM 0 HB2 SER A 88 10.451 11.603 -3.941 1.00 0.00 H new ATOM 0 HB3 SER A 88 11.449 10.690 -5.055 1.00 0.00 H new ATOM 0 HG SER A 88 11.504 12.966 -5.491 1.00 0.00 H new ATOM 1403 N GLU A 89 10.073 9.319 -7.402 1.00 0.00 N ATOM 1404 CA GLU A 89 10.509 8.164 -8.179 1.00 0.00 C ATOM 1405 C GLU A 89 11.893 7.700 -7.733 1.00 0.00 C ATOM 1406 O GLU A 89 12.414 8.156 -6.716 1.00 0.00 O ATOM 1407 CB GLU A 89 10.529 8.503 -9.671 1.00 0.00 C ATOM 1408 CG GLU A 89 9.297 9.258 -10.140 1.00 0.00 C ATOM 1409 CD GLU A 89 9.591 10.711 -10.459 1.00 0.00 C ATOM 1410 OE1 GLU A 89 10.132 11.415 -9.581 1.00 0.00 O ATOM 1411 OE2 GLU A 89 9.279 11.145 -11.588 1.00 0.00 O ATOM 0 H GLU A 89 10.021 10.189 -7.932 1.00 0.00 H new ATOM 0 HA GLU A 89 9.800 7.354 -8.008 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.415 9.100 -9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.619 7.580 -10.244 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.892 8.770 -11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.529 9.207 -9.369 1.00 0.00 H new ATOM 1418 N SER A 90 12.481 6.789 -8.502 1.00 0.00 N ATOM 1419 CA SER A 90 13.801 6.258 -8.184 1.00 0.00 C ATOM 1420 C SER A 90 14.846 7.371 -8.176 1.00 0.00 C ATOM 1421 O SER A 90 14.576 8.494 -8.603 1.00 0.00 O ATOM 1422 CB SER A 90 14.197 5.179 -9.194 1.00 0.00 C ATOM 1423 OG SER A 90 15.005 5.718 -10.226 1.00 0.00 O ATOM 0 H SER A 90 12.064 6.404 -9.349 1.00 0.00 H new ATOM 0 HA SER A 90 13.758 5.816 -7.189 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.737 4.380 -8.685 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.300 4.733 -9.625 1.00 0.00 H new ATOM 0 HG SER A 90 15.433 4.989 -10.721 1.00 0.00 H new ATOM 1429 N HIS A 91 16.040 7.049 -7.688 1.00 0.00 N ATOM 1430 CA HIS A 91 17.126 8.020 -7.624 1.00 0.00 C ATOM 1431 C HIS A 91 18.472 7.347 -7.877 1.00 0.00 C ATOM 1432 O HIS A 91 18.542 6.135 -8.084 1.00 0.00 O ATOM 1433 CB HIS A 91 17.138 8.715 -6.262 1.00 0.00 C ATOM 1434 CG HIS A 91 16.240 9.911 -6.192 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.441 10.189 -5.103 1.00 0.00 N ATOM 1436 CD2 HIS A 91 16.018 10.906 -7.083 1.00 0.00 C ATOM 1437 CE1 HIS A 91 14.765 11.302 -5.328 1.00 0.00 C ATOM 1438 NE2 HIS A 91 15.097 11.757 -6.523 1.00 0.00 N ATOM 0 H HIS A 91 16.280 6.124 -7.331 1.00 0.00 H new ATOM 0 HA HIS A 91 16.960 8.765 -8.402 1.00 0.00 H new ATOM 0 HB2 HIS A 91 16.838 8.000 -5.496 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.158 9.022 -6.029 1.00 0.00 H new ATOM 0 HD2 HIS A 91 16.479 11.011 -8.054 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.061 11.762 -4.650 1.00 0.00 H new ATOM 0 HE2 HIS A 91 14.729 12.603 -6.959 1.00 0.00 H new ATOM 1446 N HIS A 92 19.538 8.141 -7.861 1.00 0.00 N ATOM 1447 CA HIS A 92 20.882 7.622 -8.089 1.00 0.00 C ATOM 1448 C HIS A 92 21.929 8.711 -7.872 1.00 0.00 C ATOM 1449 O HIS A 92 22.911 8.796 -8.609 1.00 0.00 O ATOM 1450 CB HIS A 92 21.000 7.059 -9.505 1.00 0.00 C ATOM 1451 CG HIS A 92 21.989 5.940 -9.624 1.00 0.00 C ATOM 1452 ND1 HIS A 92 23.342 6.147 -9.792 1.00 0.00 N ATOM 1453 CD2 HIS A 92 21.815 4.598 -9.597 1.00 0.00 C ATOM 1454 CE1 HIS A 92 23.957 4.980 -9.865 1.00 0.00 C ATOM 1455 NE2 HIS A 92 23.053 4.024 -9.749 1.00 0.00 N ATOM 0 H HIS A 92 19.497 9.146 -7.693 1.00 0.00 H new ATOM 0 HA HIS A 92 21.063 6.821 -7.372 1.00 0.00 H new ATOM 0 HB2 HIS A 92 20.022 6.704 -9.829 1.00 0.00 H new ATOM 0 HB3 HIS A 92 21.289 7.862 -10.184 1.00 0.00 H new ATOM 0 HD1 HIS A 92 23.797 7.058 -9.851 1.00 0.00 H new ATOM 0 HD2 HIS A 92 20.877 4.076 -9.478 1.00 0.00 H new ATOM 0 HE1 HIS A 92 25.019 4.833 -9.997 1.00 0.00 H new ATOM 1463 N GLY A 93 21.711 9.542 -6.857 1.00 0.00 N ATOM 1464 CA GLY A 93 22.643 10.614 -6.563 1.00 0.00 C ATOM 1465 C GLY A 93 23.985 10.099 -6.082 1.00 0.00 C ATOM 1466 O GLY A 93 24.690 9.404 -6.813 1.00 0.00 O ATOM 0 H GLY A 93 20.905 9.491 -6.233 1.00 0.00 H new ATOM 0 HA2 GLY A 93 22.789 11.220 -7.457 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.214 11.266 -5.803 1.00 0.00 H new ATOM 1470 N GLY A 94 24.342 10.444 -4.848 1.00 0.00 N ATOM 1471 CA GLY A 94 25.608 10.004 -4.292 1.00 0.00 C ATOM 1472 C GLY A 94 25.802 8.505 -4.404 1.00 0.00 C ATOM 1473 O GLY A 94 26.637 8.036 -5.177 1.00 0.00 O ATOM 0 H GLY A 94 23.777 11.020 -4.224 1.00 0.00 H new ATOM 0 HA2 GLY A 94 26.423 10.512 -4.807 1.00 0.00 H new ATOM 0 HA3 GLY A 94 25.662 10.297 -3.243 1.00 0.00 H new ATOM 1477 N SER A 95 25.029 7.751 -3.628 1.00 0.00 N ATOM 1478 CA SER A 95 25.123 6.296 -3.639 1.00 0.00 C ATOM 1479 C SER A 95 24.113 5.679 -2.677 1.00 0.00 C ATOM 1480 O SER A 95 23.682 6.301 -1.705 1.00 0.00 O ATOM 1481 CB SER A 95 26.539 5.853 -3.263 1.00 0.00 C ATOM 1482 OG SER A 95 26.598 5.425 -1.914 1.00 0.00 O ATOM 0 H SER A 95 24.331 8.124 -2.984 1.00 0.00 H new ATOM 0 HA SER A 95 24.897 5.949 -4.647 1.00 0.00 H new ATOM 0 HB2 SER A 95 26.856 5.042 -3.919 1.00 0.00 H new ATOM 0 HB3 SER A 95 27.234 6.678 -3.417 1.00 0.00 H new ATOM 0 HG SER A 95 27.512 5.146 -1.699 1.00 0.00 H new ATOM 1488 N PRO A 96 23.724 4.425 -2.953 1.00 0.00 N ATOM 1489 CA PRO A 96 22.760 3.695 -2.124 1.00 0.00 C ATOM 1490 C PRO A 96 23.332 3.322 -0.761 1.00 0.00 C ATOM 1491 O PRO A 96 24.548 3.325 -0.566 1.00 0.00 O ATOM 1492 CB PRO A 96 22.469 2.436 -2.944 1.00 0.00 C ATOM 1493 CG PRO A 96 23.683 2.244 -3.787 1.00 0.00 C ATOM 1494 CD PRO A 96 24.196 3.623 -4.094 1.00 0.00 C ATOM 0 HA PRO A 96 21.875 4.293 -1.906 1.00 0.00 H new ATOM 0 HB2 PRO A 96 22.295 1.575 -2.299 1.00 0.00 H new ATOM 0 HB3 PRO A 96 21.577 2.561 -3.557 1.00 0.00 H new ATOM 0 HG2 PRO A 96 24.435 1.656 -3.260 1.00 0.00 H new ATOM 0 HG3 PRO A 96 23.441 1.705 -4.703 1.00 0.00 H new ATOM 0 HD2 PRO A 96 25.283 3.639 -4.174 1.00 0.00 H new ATOM 0 HD3 PRO A 96 23.802 3.997 -5.039 1.00 0.00 H new ATOM 1502 N ILE A 97 22.450 3.002 0.179 1.00 0.00 N ATOM 1503 CA ILE A 97 22.868 2.625 1.524 1.00 0.00 C ATOM 1504 C ILE A 97 23.369 1.186 1.560 1.00 0.00 C ATOM 1505 O ILE A 97 23.131 0.410 0.633 1.00 0.00 O ATOM 1506 CB ILE A 97 21.719 2.783 2.536 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.661 1.700 2.313 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.099 4.168 2.422 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.852 0.480 3.187 1.00 0.00 C ATOM 0 H ILE A 97 21.440 2.996 0.034 1.00 0.00 H new ATOM 0 HA ILE A 97 23.680 3.297 1.802 1.00 0.00 H new ATOM 0 HB ILE A 97 22.123 2.669 3.542 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.674 2.123 2.503 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.680 1.394 1.267 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.288 4.264 3.144 1.00 0.00 H new ATOM 0 HG22 ILE A 97 21.857 4.924 2.625 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.707 4.309 1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 97 20.067 -0.246 2.975 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.824 0.033 2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.803 0.772 4.236 1.00 0.00 H new ATOM 1521 N HIS A 98 24.063 0.833 2.638 1.00 0.00 N ATOM 1522 CA HIS A 98 24.595 -0.515 2.797 1.00 0.00 C ATOM 1523 C HIS A 98 23.476 -1.511 3.087 1.00 0.00 C ATOM 1524 O HIS A 98 23.217 -1.849 4.242 1.00 0.00 O ATOM 1525 CB HIS A 98 25.628 -0.548 3.925 1.00 0.00 C ATOM 1526 CG HIS A 98 26.850 0.269 3.642 1.00 0.00 C ATOM 1527 ND1 HIS A 98 28.093 -0.032 4.157 1.00 0.00 N ATOM 1528 CD2 HIS A 98 27.016 1.382 2.890 1.00 0.00 C ATOM 1529 CE1 HIS A 98 28.971 0.861 3.736 1.00 0.00 C ATOM 1530 NE2 HIS A 98 28.343 1.731 2.965 1.00 0.00 N ATOM 0 H HIS A 98 24.270 1.462 3.414 1.00 0.00 H new ATOM 0 HA HIS A 98 25.078 -0.801 1.863 1.00 0.00 H new ATOM 0 HB2 HIS A 98 25.164 -0.186 4.842 1.00 0.00 H new ATOM 0 HB3 HIS A 98 25.925 -1.581 4.104 1.00 0.00 H new ATOM 0 HD2 HIS A 98 26.248 1.900 2.334 1.00 0.00 H new ATOM 0 HE1 HIS A 98 30.023 0.877 3.980 1.00 0.00 H new ATOM 0 HE2 HIS A 98 28.773 2.531 2.501 1.00 0.00 H new ATOM 1538 N TRP A 99 22.817 -1.976 2.032 1.00 0.00 N ATOM 1539 CA TRP A 99 21.725 -2.932 2.173 1.00 0.00 C ATOM 1540 C TRP A 99 22.249 -4.295 2.611 1.00 0.00 C ATOM 1541 O TRP A 99 23.438 -4.585 2.482 1.00 0.00 O ATOM 1542 CB TRP A 99 20.962 -3.065 0.854 1.00 0.00 C ATOM 1543 CG TRP A 99 20.239 -1.814 0.458 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.551 -0.979 -0.577 1.00 0.00 C ATOM 1545 CD2 TRP A 99 19.083 -1.255 1.091 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.659 0.065 -0.625 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.748 -0.082 0.387 1.00 0.00 C ATOM 1548 CE3 TRP A 99 18.297 -1.632 2.183 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.663 0.715 0.742 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 17.220 -0.840 2.535 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.911 0.322 1.815 1.00 0.00 C ATOM 0 H TRP A 99 23.020 -1.707 1.069 1.00 0.00 H new ATOM 0 HA TRP A 99 21.046 -2.560 2.941 1.00 0.00 H new ATOM 0 HB2 TRP A 99 21.661 -3.338 0.064 1.00 0.00 H new ATOM 0 HB3 TRP A 99 20.243 -3.880 0.939 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.378 -1.119 -1.258 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.673 0.826 -1.304 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.527 -2.527 2.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.424 1.612 0.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.607 -1.121 3.378 1.00 0.00 H new ATOM 0 HH2 TRP A 99 16.062 0.919 2.113 1.00 0.00 H new ATOM 1562 N VAL A 100 21.354 -5.129 3.131 1.00 0.00 N ATOM 1563 CA VAL A 100 21.726 -6.463 3.587 1.00 0.00 C ATOM 1564 C VAL A 100 21.235 -7.532 2.618 1.00 0.00 C ATOM 1565 O VAL A 100 20.035 -7.791 2.517 1.00 0.00 O ATOM 1566 CB VAL A 100 21.158 -6.756 4.989 1.00 0.00 C ATOM 1567 CG1 VAL A 100 19.667 -6.457 5.034 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.432 -8.199 5.383 1.00 0.00 C ATOM 0 H VAL A 100 20.366 -4.904 3.247 1.00 0.00 H new ATOM 0 HA VAL A 100 22.815 -6.490 3.631 1.00 0.00 H new ATOM 0 HB VAL A 100 21.657 -6.106 5.708 1.00 0.00 H new ATOM 0 HG11 VAL A 100 19.283 -6.670 6.032 1.00 0.00 H new ATOM 0 HG12 VAL A 100 19.499 -5.406 4.797 1.00 0.00 H new ATOM 0 HG13 VAL A 100 19.149 -7.080 4.305 1.00 0.00 H new ATOM 0 HG21 VAL A 100 21.024 -8.389 6.376 1.00 0.00 H new ATOM 0 HG22 VAL A 100 20.961 -8.868 4.663 1.00 0.00 H new ATOM 0 HG23 VAL A 100 22.508 -8.376 5.393 1.00 0.00 H new ATOM 1578 N LEU A 101 22.170 -8.152 1.906 1.00 0.00 N ATOM 1579 CA LEU A 101 21.833 -9.195 0.944 1.00 0.00 C ATOM 1580 C LEU A 101 22.468 -10.525 1.337 1.00 0.00 C ATOM 1581 O LEU A 101 23.488 -10.574 2.025 1.00 0.00 O ATOM 1582 CB LEU A 101 22.293 -8.792 -0.458 1.00 0.00 C ATOM 1583 CG LEU A 101 22.199 -7.303 -0.793 1.00 0.00 C ATOM 1584 CD1 LEU A 101 22.773 -7.029 -2.175 1.00 0.00 C ATOM 1585 CD2 LEU A 101 20.756 -6.828 -0.708 1.00 0.00 C ATOM 0 H LEU A 101 23.167 -7.950 1.977 1.00 0.00 H new ATOM 0 HA LEU A 101 20.750 -9.317 0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 101 23.329 -9.107 -0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.701 -9.346 -1.186 1.00 0.00 H new ATOM 0 HG LEU A 101 22.787 -6.748 -0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 101 22.697 -5.964 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.820 -7.331 -2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 101 22.214 -7.595 -2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.708 -5.766 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 101 20.146 -7.389 -1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 101 20.379 -6.988 0.302 1.00 0.00 H new ATOM 1597 N PRO A 102 21.854 -11.630 0.889 1.00 0.00 N ATOM 1598 CA PRO A 102 22.344 -12.981 1.180 1.00 0.00 C ATOM 1599 C PRO A 102 23.648 -13.293 0.454 1.00 0.00 C ATOM 1600 O PRO A 102 24.262 -12.411 -0.145 1.00 0.00 O ATOM 1601 CB PRO A 102 21.218 -13.884 0.669 1.00 0.00 C ATOM 1602 CG PRO A 102 20.534 -13.079 -0.381 1.00 0.00 C ATOM 1603 CD PRO A 102 20.634 -11.646 0.064 1.00 0.00 C ATOM 0 HA PRO A 102 22.569 -13.114 2.238 1.00 0.00 H new ATOM 0 HB2 PRO A 102 21.612 -14.815 0.261 1.00 0.00 H new ATOM 0 HB3 PRO A 102 20.531 -14.153 1.472 1.00 0.00 H new ATOM 0 HG2 PRO A 102 21.009 -13.220 -1.352 1.00 0.00 H new ATOM 0 HG3 PRO A 102 19.493 -13.382 -0.489 1.00 0.00 H new ATOM 0 HD2 PRO A 102 20.714 -10.966 -0.784 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.758 -11.341 0.636 1.00 0.00 H new ATOM 1611 N ALA A 103 24.065 -14.554 0.512 1.00 0.00 N ATOM 1612 CA ALA A 103 25.295 -14.982 -0.142 1.00 0.00 C ATOM 1613 C ALA A 103 25.059 -15.270 -1.621 1.00 0.00 C ATOM 1614 O ALA A 103 25.316 -16.375 -2.097 1.00 0.00 O ATOM 1615 CB ALA A 103 25.862 -16.211 0.553 1.00 0.00 C ATOM 0 H ALA A 103 23.569 -15.296 1.005 1.00 0.00 H new ATOM 0 HA ALA A 103 26.018 -14.170 -0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 103 26.781 -16.520 0.054 1.00 0.00 H new ATOM 0 HB2 ALA A 103 26.077 -15.973 1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 103 25.135 -17.022 0.509 1.00 0.00 H new ATOM 1621 N GLY A 104 24.567 -14.268 -2.343 1.00 0.00 N ATOM 1622 CA GLY A 104 24.304 -14.434 -3.760 1.00 0.00 C ATOM 1623 C GLY A 104 23.746 -13.177 -4.398 1.00 0.00 C ATOM 1624 O GLY A 104 24.302 -12.667 -5.370 1.00 0.00 O ATOM 0 H GLY A 104 24.346 -13.344 -1.972 1.00 0.00 H new ATOM 0 HA2 GLY A 104 25.227 -14.716 -4.267 1.00 0.00 H new ATOM 0 HA3 GLY A 104 23.599 -15.253 -3.902 1.00 0.00 H new ATOM 1628 N MET A 105 22.642 -12.678 -3.851 1.00 0.00 N ATOM 1629 CA MET A 105 22.009 -11.473 -4.373 1.00 0.00 C ATOM 1630 C MET A 105 23.018 -10.336 -4.493 1.00 0.00 C ATOM 1631 O MET A 105 23.858 -10.143 -3.613 1.00 0.00 O ATOM 1632 CB MET A 105 20.849 -11.048 -3.470 1.00 0.00 C ATOM 1633 CG MET A 105 19.536 -10.864 -4.213 1.00 0.00 C ATOM 1634 SD MET A 105 18.269 -10.077 -3.199 1.00 0.00 S ATOM 1635 CE MET A 105 18.319 -8.403 -3.835 1.00 0.00 C ATOM 0 H MET A 105 22.168 -13.089 -3.047 1.00 0.00 H new ATOM 0 HA MET A 105 21.623 -11.698 -5.367 1.00 0.00 H new ATOM 0 HB2 MET A 105 20.714 -11.797 -2.690 1.00 0.00 H new ATOM 0 HB3 MET A 105 21.110 -10.114 -2.973 1.00 0.00 H new ATOM 0 HG2 MET A 105 19.709 -10.261 -5.105 1.00 0.00 H new ATOM 0 HG3 MET A 105 19.175 -11.835 -4.550 1.00 0.00 H new ATOM 0 HE1 MET A 105 18.010 -7.708 -3.055 1.00 0.00 H new ATOM 0 HE2 MET A 105 19.334 -8.164 -4.152 1.00 0.00 H new ATOM 0 HE3 MET A 105 17.644 -8.317 -4.686 1.00 0.00 H new ATOM 1645 N SER A 106 22.931 -9.586 -5.587 1.00 0.00 N ATOM 1646 CA SER A 106 23.840 -8.470 -5.823 1.00 0.00 C ATOM 1647 C SER A 106 23.131 -7.137 -5.607 1.00 0.00 C ATOM 1648 O SER A 106 21.953 -6.988 -5.929 1.00 0.00 O ATOM 1649 CB SER A 106 24.404 -8.537 -7.244 1.00 0.00 C ATOM 1650 OG SER A 106 25.458 -9.480 -7.331 1.00 0.00 O ATOM 0 H SER A 106 22.241 -9.731 -6.324 1.00 0.00 H new ATOM 0 HA SER A 106 24.661 -8.544 -5.110 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.611 -8.808 -7.941 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.767 -7.553 -7.541 1.00 0.00 H new ATOM 0 HG SER A 106 25.800 -9.505 -8.249 1.00 0.00 H new ATOM 1656 N ALA A 107 23.859 -6.169 -5.059 1.00 0.00 N ATOM 1657 CA ALA A 107 23.302 -4.847 -4.801 1.00 0.00 C ATOM 1658 C ALA A 107 23.002 -4.114 -6.104 1.00 0.00 C ATOM 1659 O ALA A 107 22.151 -3.225 -6.147 1.00 0.00 O ATOM 1660 CB ALA A 107 24.256 -4.031 -3.941 1.00 0.00 C ATOM 0 H ALA A 107 24.836 -6.276 -4.785 1.00 0.00 H new ATOM 0 HA ALA A 107 22.363 -4.974 -4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.827 -3.046 -3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 107 24.416 -4.541 -2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 107 25.209 -3.921 -4.459 1.00 0.00 H new ATOM 1666 N LYS A 108 23.707 -4.491 -7.165 1.00 0.00 N ATOM 1667 CA LYS A 108 23.516 -3.870 -8.471 1.00 0.00 C ATOM 1668 C LYS A 108 22.103 -4.115 -8.989 1.00 0.00 C ATOM 1669 O LYS A 108 21.577 -3.331 -9.779 1.00 0.00 O ATOM 1670 CB LYS A 108 24.539 -4.414 -9.471 1.00 0.00 C ATOM 1671 CG LYS A 108 24.296 -5.861 -9.864 1.00 0.00 C ATOM 1672 CD LYS A 108 23.717 -5.969 -11.265 1.00 0.00 C ATOM 1673 CE LYS A 108 24.806 -6.206 -12.300 1.00 0.00 C ATOM 1674 NZ LYS A 108 25.259 -7.624 -12.314 1.00 0.00 N ATOM 0 H LYS A 108 24.416 -5.224 -7.146 1.00 0.00 H new ATOM 0 HA LYS A 108 23.661 -2.796 -8.359 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.522 -3.795 -10.368 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.537 -4.326 -9.041 1.00 0.00 H new ATOM 0 HG2 LYS A 108 25.233 -6.415 -9.813 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.613 -6.323 -9.151 1.00 0.00 H new ATOM 0 HD2 LYS A 108 22.996 -6.786 -11.300 1.00 0.00 H new ATOM 0 HD3 LYS A 108 23.175 -5.055 -11.508 1.00 0.00 H new ATOM 0 HE2 LYS A 108 24.434 -5.934 -13.288 1.00 0.00 H new ATOM 0 HE3 LYS A 108 25.655 -5.556 -12.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 26.001 -7.744 -13.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 25.638 -7.877 -11.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 24.455 -8.243 -12.540 1.00 0.00 H new ATOM 1688 N MET A 109 21.493 -5.206 -8.537 1.00 0.00 N ATOM 1689 CA MET A 109 20.139 -5.551 -8.954 1.00 0.00 C ATOM 1690 C MET A 109 19.121 -4.590 -8.347 1.00 0.00 C ATOM 1691 O MET A 109 18.046 -4.374 -8.907 1.00 0.00 O ATOM 1692 CB MET A 109 19.807 -6.988 -8.545 1.00 0.00 C ATOM 1693 CG MET A 109 20.918 -7.979 -8.854 1.00 0.00 C ATOM 1694 SD MET A 109 20.296 -9.534 -9.523 1.00 0.00 S ATOM 1695 CE MET A 109 19.964 -10.442 -8.015 1.00 0.00 C ATOM 0 H MET A 109 21.914 -5.865 -7.883 1.00 0.00 H new ATOM 0 HA MET A 109 20.088 -5.468 -10.040 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.595 -7.013 -7.476 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.898 -7.302 -9.057 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.610 -7.532 -9.568 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.484 -8.180 -7.944 1.00 0.00 H new ATOM 0 HE1 MET A 109 19.307 -11.284 -8.234 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.901 -10.812 -7.599 1.00 0.00 H new ATOM 0 HE3 MET A 109 19.482 -9.784 -7.293 1.00 0.00 H new ATOM 1705 N LEU A 110 19.467 -4.017 -7.200 1.00 0.00 N ATOM 1706 CA LEU A 110 18.583 -3.079 -6.517 1.00 0.00 C ATOM 1707 C LEU A 110 18.452 -1.780 -7.307 1.00 0.00 C ATOM 1708 O LEU A 110 17.578 -0.960 -7.031 1.00 0.00 O ATOM 1709 CB LEU A 110 19.110 -2.783 -5.111 1.00 0.00 C ATOM 1710 CG LEU A 110 19.692 -3.973 -4.348 1.00 0.00 C ATOM 1711 CD1 LEU A 110 20.064 -3.568 -2.930 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.705 -5.131 -4.333 1.00 0.00 C ATOM 0 H LEU A 110 20.353 -4.185 -6.723 1.00 0.00 H new ATOM 0 HA LEU A 110 17.597 -3.537 -6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.879 -2.015 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 110 18.296 -2.362 -4.521 1.00 0.00 H new ATOM 0 HG LEU A 110 20.597 -4.300 -4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 110 20.476 -4.428 -2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.807 -2.771 -2.962 1.00 0.00 H new ATOM 0 HD13 LEU A 110 19.175 -3.214 -2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 110 19.136 -5.969 -3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.782 -4.816 -3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.489 -5.438 -5.356 1.00 0.00 H new ATOM 1724 N GLY A 111 19.327 -1.602 -8.292 1.00 0.00 N ATOM 1725 CA GLY A 111 19.291 -0.403 -9.108 1.00 0.00 C ATOM 1726 C GLY A 111 19.544 0.855 -8.302 1.00 0.00 C ATOM 1727 O GLY A 111 20.648 1.069 -7.802 1.00 0.00 O ATOM 0 H GLY A 111 20.060 -2.267 -8.539 1.00 0.00 H new ATOM 0 HA2 GLY A 111 20.039 -0.482 -9.897 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.319 -0.329 -9.596 1.00 0.00 H new ATOM 1731 N GLY A 112 18.519 1.693 -8.176 1.00 0.00 N ATOM 1732 CA GLY A 112 18.657 2.927 -7.425 1.00 0.00 C ATOM 1733 C GLY A 112 17.920 2.886 -6.102 1.00 0.00 C ATOM 1734 O GLY A 112 17.659 1.811 -5.561 1.00 0.00 O ATOM 0 H GLY A 112 17.596 1.539 -8.581 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.714 3.121 -7.243 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.279 3.757 -8.022 1.00 0.00 H new ATOM 1738 N VAL A 113 17.585 4.060 -5.576 1.00 0.00 N ATOM 1739 CA VAL A 113 16.874 4.155 -4.307 1.00 0.00 C ATOM 1740 C VAL A 113 15.573 4.934 -4.462 1.00 0.00 C ATOM 1741 O VAL A 113 15.480 5.852 -5.278 1.00 0.00 O ATOM 1742 CB VAL A 113 17.740 4.832 -3.228 1.00 0.00 C ATOM 1743 CG1 VAL A 113 17.017 4.838 -1.889 1.00 0.00 C ATOM 1744 CG2 VAL A 113 19.087 4.135 -3.112 1.00 0.00 C ATOM 0 H VAL A 113 17.795 4.959 -6.010 1.00 0.00 H new ATOM 0 HA VAL A 113 16.648 3.136 -3.994 1.00 0.00 H new ATOM 0 HB VAL A 113 17.916 5.866 -3.524 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.644 5.320 -1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 113 16.079 5.385 -1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.809 3.813 -1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.686 4.626 -2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.934 3.091 -2.839 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.608 4.188 -4.068 1.00 0.00 H new ATOM 1754 N PHE A 114 14.570 4.564 -3.673 1.00 0.00 N ATOM 1755 CA PHE A 114 13.273 5.228 -3.723 1.00 0.00 C ATOM 1756 C PHE A 114 13.061 6.101 -2.489 1.00 0.00 C ATOM 1757 O PHE A 114 13.767 5.965 -1.489 1.00 0.00 O ATOM 1758 CB PHE A 114 12.150 4.194 -3.828 1.00 0.00 C ATOM 1759 CG PHE A 114 11.790 3.842 -5.243 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.873 4.604 -5.949 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.370 2.750 -5.869 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.539 4.282 -7.251 1.00 0.00 C ATOM 1763 CE2 PHE A 114 12.041 2.424 -7.171 1.00 0.00 C ATOM 1764 CZ PHE A 114 11.125 3.191 -7.863 1.00 0.00 C ATOM 0 H PHE A 114 14.631 3.808 -2.991 1.00 0.00 H new ATOM 0 HA PHE A 114 13.254 5.866 -4.606 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.451 3.288 -3.302 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.265 4.578 -3.321 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.414 5.460 -5.476 1.00 0.00 H new ATOM 0 HD2 PHE A 114 13.088 2.147 -5.333 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.821 4.883 -7.789 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.500 1.570 -7.647 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.867 2.938 -8.881 1.00 0.00 H new ATOM 1774 N LYS A 115 12.084 6.999 -2.567 1.00 0.00 N ATOM 1775 CA LYS A 115 11.777 7.894 -1.459 1.00 0.00 C ATOM 1776 C LYS A 115 10.380 7.622 -0.911 1.00 0.00 C ATOM 1777 O LYS A 115 9.386 8.109 -1.450 1.00 0.00 O ATOM 1778 CB LYS A 115 11.885 9.353 -1.910 1.00 0.00 C ATOM 1779 CG LYS A 115 13.230 9.702 -2.523 1.00 0.00 C ATOM 1780 CD LYS A 115 14.251 10.066 -1.458 1.00 0.00 C ATOM 1781 CE LYS A 115 13.981 11.445 -0.875 1.00 0.00 C ATOM 1782 NZ LYS A 115 15.233 12.235 -0.717 1.00 0.00 N ATOM 0 H LYS A 115 11.491 7.126 -3.387 1.00 0.00 H new ATOM 0 HA LYS A 115 12.501 7.711 -0.665 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.099 9.559 -2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.706 10.003 -1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.596 8.856 -3.105 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.110 10.537 -3.214 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.228 9.322 -0.661 1.00 0.00 H new ATOM 0 HD3 LYS A 115 15.252 10.041 -1.889 1.00 0.00 H new ATOM 0 HE2 LYS A 115 13.291 11.985 -1.523 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.493 11.340 0.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 15.007 13.168 -0.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.882 11.733 -0.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.686 12.357 -1.645 1.00 0.00 H new ATOM 1796 N ILE A 116 10.312 6.844 0.164 1.00 0.00 N ATOM 1797 CA ILE A 116 9.037 6.511 0.786 1.00 0.00 C ATOM 1798 C ILE A 116 8.827 7.306 2.070 1.00 0.00 C ATOM 1799 O ILE A 116 9.738 7.436 2.888 1.00 0.00 O ATOM 1800 CB ILE A 116 8.942 5.007 1.105 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.173 4.552 1.893 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.800 4.201 -0.177 1.00 0.00 C ATOM 1803 CD1 ILE A 116 10.057 3.145 2.436 1.00 0.00 C ATOM 0 H ILE A 116 11.125 6.433 0.622 1.00 0.00 H new ATOM 0 HA ILE A 116 8.259 6.772 0.069 1.00 0.00 H new ATOM 0 HB ILE A 116 8.057 4.836 1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.050 4.613 1.248 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.338 5.240 2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.734 3.140 0.065 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.897 4.510 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.668 4.374 -0.814 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.965 2.890 2.983 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.200 3.083 3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.922 2.446 1.610 1.00 0.00 H new ATOM 1815 N ASP A 117 7.620 7.834 2.241 1.00 0.00 N ATOM 1816 CA ASP A 117 7.288 8.615 3.427 1.00 0.00 C ATOM 1817 C ASP A 117 6.393 7.816 4.370 1.00 0.00 C ATOM 1818 O ASP A 117 5.190 7.692 4.142 1.00 0.00 O ATOM 1819 CB ASP A 117 6.595 9.919 3.029 1.00 0.00 C ATOM 1820 CG ASP A 117 7.582 11.034 2.742 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.531 10.800 1.966 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.405 12.140 3.295 1.00 0.00 O ATOM 0 H ASP A 117 6.855 7.735 1.573 1.00 0.00 H new ATOM 0 HA ASP A 117 8.216 8.851 3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.980 9.746 2.146 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.923 10.229 3.829 1.00 0.00 H new ATOM 1827 N TRP A 118 6.988 7.277 5.428 1.00 0.00 N ATOM 1828 CA TRP A 118 6.245 6.490 6.405 1.00 0.00 C ATOM 1829 C TRP A 118 5.104 7.304 7.005 1.00 0.00 C ATOM 1830 O TRP A 118 5.313 8.097 7.924 1.00 0.00 O ATOM 1831 CB TRP A 118 7.178 6.001 7.513 1.00 0.00 C ATOM 1832 CG TRP A 118 8.217 5.034 7.032 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.468 5.336 6.574 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.095 3.610 6.959 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.130 4.185 6.221 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.309 3.112 6.448 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.077 2.706 7.277 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.531 1.752 6.248 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.299 1.357 7.078 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.518 0.890 6.569 1.00 0.00 C ATOM 0 H TRP A 118 7.983 7.371 5.631 1.00 0.00 H new ATOM 0 HA TRP A 118 5.820 5.627 5.892 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.673 6.860 7.966 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.585 5.526 8.295 1.00 0.00 H new ATOM 0 HD1 TRP A 118 9.877 6.333 6.500 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.079 4.137 5.850 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.134 3.056 7.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.469 1.390 5.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.519 0.650 7.319 1.00 0.00 H new ATOM 0 HH2 TRP A 118 8.661 -0.171 6.427 1.00 0.00 H new ATOM 1851 N ILE A 119 3.900 7.103 6.482 1.00 0.00 N ATOM 1852 CA ILE A 119 2.727 7.818 6.968 1.00 0.00 C ATOM 1853 C ILE A 119 2.329 7.338 8.360 1.00 0.00 C ATOM 1854 O ILE A 119 1.605 8.026 9.081 1.00 0.00 O ATOM 1855 CB ILE A 119 1.528 7.647 6.016 1.00 0.00 C ATOM 1856 CG1 ILE A 119 1.913 8.068 4.596 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.339 8.458 6.511 1.00 0.00 C ATOM 1858 CD1 ILE A 119 1.641 7.003 3.557 1.00 0.00 C ATOM 0 H ILE A 119 3.711 6.450 5.721 1.00 0.00 H new ATOM 0 HA ILE A 119 2.997 8.873 7.013 1.00 0.00 H new ATOM 0 HB ILE A 119 1.243 6.595 5.998 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.363 8.971 4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 119 2.973 8.322 4.576 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.500 8.327 5.828 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.054 8.116 7.506 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.611 9.513 6.554 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.938 7.369 2.574 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.212 6.106 3.797 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.577 6.765 3.550 1.00 0.00 H new ATOM 1870 N CYS A 120 2.807 6.156 8.732 1.00 0.00 N ATOM 1871 CA CYS A 120 2.503 5.584 10.038 1.00 0.00 C ATOM 1872 C CYS A 120 3.774 5.108 10.733 1.00 0.00 C ATOM 1873 O CYS A 120 4.726 4.679 10.081 1.00 0.00 O ATOM 1874 CB CYS A 120 1.520 4.421 9.892 1.00 0.00 C ATOM 1875 SG CYS A 120 2.306 2.833 9.532 1.00 0.00 S ATOM 0 H CYS A 120 3.407 5.575 8.147 1.00 0.00 H new ATOM 0 HA CYS A 120 2.046 6.362 10.650 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.943 4.329 10.812 1.00 0.00 H new ATOM 0 HB3 CYS A 120 0.814 4.654 9.095 1.00 0.00 H new ATOM 0 HG CYS A 120 1.605 2.193 8.644 1.00 0.00 H new ATOM 1881 N ARG A 121 3.782 5.189 12.060 1.00 0.00 N ATOM 1882 CA ARG A 121 4.938 4.769 12.843 1.00 0.00 C ATOM 1883 C ARG A 121 4.574 3.614 13.773 1.00 0.00 C ATOM 1884 O ARG A 121 5.139 3.477 14.858 1.00 0.00 O ATOM 1885 CB ARG A 121 5.482 5.943 13.659 1.00 0.00 C ATOM 1886 CG ARG A 121 6.981 6.145 13.512 1.00 0.00 C ATOM 1887 CD ARG A 121 7.368 7.603 13.702 1.00 0.00 C ATOM 1888 NE ARG A 121 8.265 8.073 12.650 1.00 0.00 N ATOM 1889 CZ ARG A 121 8.747 9.310 12.594 1.00 0.00 C ATOM 1890 NH1 ARG A 121 8.420 10.195 13.525 1.00 0.00 N ATOM 1891 NH2 ARG A 121 9.559 9.662 11.605 1.00 0.00 N ATOM 0 H ARG A 121 3.002 5.541 12.615 1.00 0.00 H new ATOM 0 HA ARG A 121 5.709 4.428 12.152 1.00 0.00 H new ATOM 0 HB2 ARG A 121 4.969 6.855 13.353 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.247 5.783 14.711 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.506 5.530 14.243 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.300 5.808 12.525 1.00 0.00 H new ATOM 0 HD2 ARG A 121 6.468 8.218 13.713 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.850 7.727 14.672 1.00 0.00 H new ATOM 0 HE ARG A 121 8.536 7.416 11.918 1.00 0.00 H new ATOM 0 HH11 ARG A 121 7.797 9.927 14.287 1.00 0.00 H new ATOM 0 HH12 ARG A 121 8.791 11.144 13.480 1.00 0.00 H new ATOM 0 HH21 ARG A 121 9.813 8.983 10.888 1.00 0.00 H new ATOM 0 HH22 ARG A 121 9.929 10.612 11.562 1.00 0.00 H new ATOM 1905 N ARG A 122 3.628 2.788 13.339 1.00 0.00 N ATOM 1906 CA ARG A 122 3.188 1.647 14.133 1.00 0.00 C ATOM 1907 C ARG A 122 3.044 0.402 13.262 1.00 0.00 C ATOM 1908 O ARG A 122 3.463 0.391 12.105 1.00 0.00 O ATOM 1909 CB ARG A 122 1.856 1.959 14.819 1.00 0.00 C ATOM 1910 CG ARG A 122 1.807 3.339 15.454 1.00 0.00 C ATOM 1911 CD ARG A 122 2.790 3.456 16.609 1.00 0.00 C ATOM 1912 NE ARG A 122 2.134 3.874 17.845 1.00 0.00 N ATOM 1913 CZ ARG A 122 1.486 3.040 18.652 1.00 0.00 C ATOM 1914 NH1 ARG A 122 1.407 1.751 18.353 1.00 0.00 N ATOM 1915 NH2 ARG A 122 0.915 3.497 19.759 1.00 0.00 N ATOM 0 H ARG A 122 3.152 2.887 12.443 1.00 0.00 H new ATOM 0 HA ARG A 122 3.944 1.452 14.894 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.052 1.876 14.088 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.668 1.208 15.586 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.035 4.095 14.703 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.797 3.540 15.812 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.281 2.496 16.766 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.569 4.174 16.351 1.00 0.00 H new ATOM 0 HE ARG A 122 2.175 4.860 18.103 1.00 0.00 H new ATOM 0 HH11 ARG A 122 1.844 1.397 17.502 1.00 0.00 H new ATOM 0 HH12 ARG A 122 0.909 1.113 18.974 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.973 4.489 19.991 1.00 0.00 H new ATOM 0 HH22 ARG A 122 0.418 2.857 20.378 1.00 0.00 H new ATOM 1929 N GLU A 123 2.450 -0.644 13.828 1.00 0.00 N ATOM 1930 CA GLU A 123 2.253 -1.894 13.103 1.00 0.00 C ATOM 1931 C GLU A 123 0.773 -2.261 13.044 1.00 0.00 C ATOM 1932 O GLU A 123 -0.092 -1.459 13.398 1.00 0.00 O ATOM 1933 CB GLU A 123 3.044 -3.023 13.765 1.00 0.00 C ATOM 1934 CG GLU A 123 4.491 -2.662 14.058 1.00 0.00 C ATOM 1935 CD GLU A 123 4.732 -2.362 15.524 1.00 0.00 C ATOM 1936 OE1 GLU A 123 4.221 -1.332 16.011 1.00 0.00 O ATOM 1937 OE2 GLU A 123 5.432 -3.158 16.185 1.00 0.00 O ATOM 0 H GLU A 123 2.097 -0.651 14.785 1.00 0.00 H new ATOM 0 HA GLU A 123 2.616 -1.755 12.085 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.552 -3.302 14.697 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.021 -3.900 13.118 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.136 -3.484 13.748 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.773 -1.794 13.462 1.00 0.00 H new ATOM 1944 N LEU A 124 0.489 -3.479 12.595 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.886 -3.954 12.489 1.00 0.00 C ATOM 1946 C LEU A 124 -0.931 -5.476 12.402 1.00 0.00 C ATOM 1947 O LEU A 124 -0.389 -6.086 11.480 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.565 -3.341 11.263 1.00 0.00 C ATOM 1949 CG LEU A 124 -3.093 -3.385 11.250 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.585 -4.814 11.076 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.655 -2.778 12.527 1.00 0.00 C ATOM 0 H LEU A 124 1.193 -4.155 12.299 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.422 -3.644 13.386 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.251 -2.301 11.181 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.199 -3.856 10.375 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.447 -2.795 10.404 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.675 -4.825 11.069 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.212 -5.215 10.134 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.221 -5.427 11.900 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.744 -2.818 12.500 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.292 -3.340 13.387 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.332 -1.740 12.609 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.594 -6.106 13.383 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.728 -7.565 13.439 1.00 0.00 C ATOM 1965 C PRO A 125 -2.640 -8.105 12.342 1.00 0.00 C ATOM 1966 O PRO A 125 -3.696 -7.536 12.063 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.345 -7.812 14.817 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.065 -6.549 15.142 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.265 -5.442 14.514 1.00 0.00 C ATOM 0 HA PRO A 125 -0.773 -8.068 13.289 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.026 -8.663 14.799 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.579 -8.033 15.560 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.081 -6.567 14.749 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.143 -6.411 16.220 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.904 -4.625 14.179 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.546 -5.018 15.215 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.226 -9.206 11.724 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.006 -9.823 10.657 1.00 0.00 C ATOM 1979 C PHE A 126 -4.418 -10.148 11.134 1.00 0.00 C ATOM 1980 O PHE A 126 -5.340 -10.291 10.330 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.316 -11.097 10.164 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.716 -10.961 8.794 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.480 -10.511 7.729 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.387 -11.282 8.570 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.930 -10.386 6.467 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.169 -11.159 7.311 1.00 0.00 C ATOM 1987 CZ PHE A 126 -0.604 -10.709 6.258 1.00 0.00 C ATOM 0 H PHE A 126 -1.355 -9.689 11.943 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.074 -9.113 9.833 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.532 -11.373 10.870 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.039 -11.913 10.156 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.517 -10.255 7.887 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.222 -11.633 9.390 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.537 -10.036 5.645 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.206 -11.414 7.150 1.00 0.00 H new ATOM 0 HZ PHE A 126 -0.172 -10.610 5.273 1.00 0.00 H new ATOM 1997 N THR A 127 -4.581 -10.264 12.448 1.00 0.00 N ATOM 1998 CA THR A 127 -5.879 -10.574 13.034 1.00 0.00 C ATOM 1999 C THR A 127 -6.921 -9.532 12.642 1.00 0.00 C ATOM 2000 O THR A 127 -8.111 -9.834 12.548 1.00 0.00 O ATOM 2001 CB THR A 127 -5.799 -10.650 14.570 1.00 0.00 C ATOM 2002 OG1 THR A 127 -5.180 -11.879 14.968 1.00 0.00 O ATOM 2003 CG2 THR A 127 -7.184 -10.550 15.190 1.00 0.00 C ATOM 0 H THR A 127 -3.829 -10.148 13.127 1.00 0.00 H new ATOM 0 HA THR A 127 -6.177 -11.548 12.645 1.00 0.00 H new ATOM 0 HB THR A 127 -5.199 -9.811 14.922 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.131 -11.919 15.946 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.102 -10.606 16.275 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.641 -9.601 14.909 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.804 -11.371 14.830 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.467 -8.305 12.414 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.360 -7.217 12.030 1.00 0.00 C ATOM 2013 C LYS A 128 -7.568 -7.192 10.519 1.00 0.00 C ATOM 2014 O LYS A 128 -8.586 -6.701 10.031 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.794 -5.875 12.500 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.502 -5.827 13.990 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.548 -5.015 14.736 1.00 0.00 C ATOM 2018 CE LYS A 128 -6.957 -3.737 15.309 1.00 0.00 C ATOM 2019 NZ LYS A 128 -7.944 -2.621 15.311 1.00 0.00 N ATOM 0 H LYS A 128 -5.485 -8.038 12.488 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.324 -7.385 12.509 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.876 -5.665 11.951 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.502 -5.084 12.251 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.474 -6.841 14.389 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.516 -5.392 14.155 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.367 -4.767 14.061 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.969 -5.616 15.542 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.614 -3.920 16.327 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.083 -3.448 14.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.502 -1.768 15.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.253 -2.429 14.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.767 -2.887 15.889 1.00 0.00 H new ATOM 2033 N SER A 129 -6.598 -7.726 9.784 1.00 0.00 N ATOM 2034 CA SER A 129 -6.674 -7.763 8.328 1.00 0.00 C ATOM 2035 C SER A 129 -7.319 -9.061 7.850 1.00 0.00 C ATOM 2036 O SER A 129 -7.622 -9.218 6.668 1.00 0.00 O ATOM 2037 CB SER A 129 -5.278 -7.619 7.719 1.00 0.00 C ATOM 2038 OG SER A 129 -4.289 -7.526 8.729 1.00 0.00 O ATOM 0 H SER A 129 -5.750 -8.139 10.173 1.00 0.00 H new ATOM 0 HA SER A 129 -7.293 -6.928 8.000 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.068 -8.475 7.077 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.243 -6.731 7.088 1.00 0.00 H new ATOM 0 HG SER A 129 -3.812 -6.674 8.642 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.525 -9.989 8.779 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.134 -11.272 8.455 1.00 0.00 C ATOM 2046 C ALA A 130 -9.630 -11.121 8.202 1.00 0.00 C ATOM 2047 O ALA A 130 -10.453 -11.533 9.022 1.00 0.00 O ATOM 2048 CB ALA A 130 -7.884 -12.273 9.573 1.00 0.00 C ATOM 0 H ALA A 130 -7.279 -9.875 9.762 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.673 -11.644 7.540 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.345 -13.227 9.317 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.811 -12.412 9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.317 -11.898 10.500 1.00 0.00 H new ATOM 2054 N HIS A 131 -9.977 -10.529 7.064 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.376 -10.323 6.705 1.00 0.00 C ATOM 2056 C HIS A 131 -11.497 -9.774 5.287 1.00 0.00 C ATOM 2057 O HIS A 131 -12.433 -10.107 4.558 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.044 -9.367 7.694 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.607 -7.943 7.538 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.435 -7.452 8.075 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.191 -6.902 6.899 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.319 -6.171 7.775 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.371 -5.813 7.061 1.00 0.00 N ATOM 0 H HIS A 131 -9.309 -10.183 6.375 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.882 -11.288 6.747 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.125 -9.423 7.567 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.825 -9.697 8.710 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.763 -7.994 8.619 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.128 -6.924 6.362 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.503 -5.526 8.064 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.547 -8.929 4.902 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.547 -8.332 3.570 1.00 0.00 C ATOM 2073 C LEU A 132 -10.425 -9.405 2.493 1.00 0.00 C ATOM 2074 O LEU A 132 -9.962 -10.515 2.755 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.400 -7.329 3.440 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.520 -6.059 4.282 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.375 -5.106 3.978 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.860 -5.380 4.037 1.00 0.00 C ATOM 0 H LEU A 132 -9.767 -8.642 5.493 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.494 -7.811 3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.471 -7.833 3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.314 -7.040 2.393 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.464 -6.338 5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.478 -4.208 4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.427 -5.592 4.206 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.399 -4.834 2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.927 -4.478 4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.946 -5.115 2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.667 -6.061 4.307 1.00 0.00 H new ATOM 2090 N THR A 133 -10.843 -9.065 1.277 1.00 0.00 N ATOM 2091 CA THR A 133 -10.779 -9.998 0.159 1.00 0.00 C ATOM 2092 C THR A 133 -10.445 -9.275 -1.141 1.00 0.00 C ATOM 2093 O THR A 133 -11.206 -8.428 -1.605 1.00 0.00 O ATOM 2094 CB THR A 133 -12.109 -10.756 -0.016 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.197 -9.828 -0.083 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.333 -11.727 1.133 1.00 0.00 C ATOM 0 H THR A 133 -11.229 -8.151 1.042 1.00 0.00 H new ATOM 0 HA THR A 133 -9.989 -10.713 0.388 1.00 0.00 H new ATOM 0 HB THR A 133 -12.059 -11.323 -0.945 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.897 -9.004 -0.520 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.278 -12.251 0.988 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.518 -12.450 1.162 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.364 -11.177 2.074 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.300 -9.617 -1.725 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.865 -9.000 -2.972 1.00 0.00 C ATOM 2106 C ASN A 134 -9.398 -9.772 -4.176 1.00 0.00 C ATOM 2107 O ASN A 134 -8.937 -10.867 -4.496 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.337 -8.939 -3.029 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.835 -8.092 -4.183 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -7.617 -7.442 -4.876 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -5.524 -8.098 -4.393 1.00 0.00 N ATOM 0 H ASN A 134 -8.658 -10.318 -1.354 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.265 -7.987 -3.005 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.957 -8.533 -2.092 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.939 -9.949 -3.123 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.127 -7.548 -5.155 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.914 -8.652 -3.792 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.393 -9.188 -4.859 1.00 0.00 N ATOM 2119 CA PRO A 135 -11.011 -9.801 -6.039 1.00 0.00 C ATOM 2120 C PRO A 135 -10.070 -9.827 -7.238 1.00 0.00 C ATOM 2121 O PRO A 135 -10.371 -10.440 -8.262 1.00 0.00 O ATOM 2122 CB PRO A 135 -12.213 -8.897 -6.321 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.840 -7.578 -5.738 1.00 0.00 C ATOM 2124 CD PRO A 135 -10.992 -7.882 -4.534 1.00 0.00 C ATOM 0 HA PRO A 135 -11.277 -10.843 -5.864 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.406 -8.817 -7.391 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -13.120 -9.290 -5.862 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -11.290 -6.974 -6.460 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.727 -7.011 -5.457 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.230 -7.119 -4.376 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.589 -7.929 -3.623 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.930 -9.158 -7.105 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.945 -9.105 -8.179 1.00 0.00 C ATOM 2134 C TRP A 136 -7.015 -10.312 -8.125 1.00 0.00 C ATOM 2135 O TRP A 136 -5.794 -10.166 -8.120 1.00 0.00 O ATOM 2136 CB TRP A 136 -7.131 -7.813 -8.088 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.928 -6.584 -8.406 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -9.283 -6.502 -8.550 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.418 -5.264 -8.620 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.647 -5.209 -8.841 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.521 -4.430 -8.889 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -6.137 -4.704 -8.609 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -8.380 -3.069 -9.146 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -5.999 -3.353 -8.865 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -7.114 -2.548 -9.129 1.00 0.00 C ATOM 0 H TRP A 136 -8.665 -8.645 -6.264 1.00 0.00 H new ATOM 0 HA TRP A 136 -8.478 -9.124 -9.129 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.721 -7.721 -7.082 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.285 -7.876 -8.773 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.968 -7.331 -8.450 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.601 -4.882 -8.996 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -5.271 -5.316 -8.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -9.238 -2.447 -9.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -5.014 -2.910 -8.861 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -6.972 -1.495 -9.323 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.602 -11.504 -8.084 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.824 -12.736 -8.030 1.00 0.00 C ATOM 2158 C ASN A 137 -7.740 -13.957 -8.010 1.00 0.00 C ATOM 2159 O ASN A 137 -7.744 -14.756 -8.945 1.00 0.00 O ATOM 2160 CB ASN A 137 -5.922 -12.741 -6.794 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.549 -13.318 -7.083 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -4.282 -13.790 -8.188 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.672 -13.283 -6.087 1.00 0.00 N ATOM 0 H ASN A 137 -8.613 -11.643 -8.087 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.203 -12.784 -8.925 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.814 -11.722 -6.422 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.398 -13.320 -6.003 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.733 -13.657 -6.221 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.938 -12.882 -5.188 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.514 -14.091 -6.937 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.433 -15.214 -6.796 1.00 0.00 C ATOM 2172 C GLU A 138 -10.272 -15.074 -5.528 1.00 0.00 C ATOM 2173 O GLU A 138 -10.589 -16.064 -4.868 1.00 0.00 O ATOM 2174 CB GLU A 138 -8.660 -16.534 -6.766 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.672 -16.635 -5.617 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.550 -18.046 -5.074 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -8.547 -18.556 -4.521 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -6.459 -18.640 -5.202 1.00 0.00 O ATOM 0 H GLU A 138 -8.523 -13.437 -6.154 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.102 -15.213 -7.656 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.369 -17.359 -6.698 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.123 -16.652 -7.707 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.693 -16.293 -5.954 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.984 -15.967 -4.815 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.626 -13.838 -5.194 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.428 -13.567 -4.006 1.00 0.00 C ATOM 2187 C HIS A 139 -10.678 -13.972 -2.741 1.00 0.00 C ATOM 2188 O HIS A 139 -11.281 -14.178 -1.687 1.00 0.00 O ATOM 2189 CB HIS A 139 -12.760 -14.313 -4.083 1.00 0.00 C ATOM 2190 CG HIS A 139 -13.925 -13.428 -4.407 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -13.808 -12.275 -5.154 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.234 -13.534 -4.083 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -14.996 -11.708 -5.274 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -15.879 -12.453 -4.633 1.00 0.00 N ATOM 0 H HIS A 139 -10.370 -13.008 -5.729 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.622 -12.495 -3.966 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.686 -15.094 -4.840 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.945 -14.809 -3.130 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.688 -14.322 -3.500 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.209 -10.792 -5.805 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.877 -12.257 -4.559 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.358 -14.085 -2.852 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.524 -14.464 -1.717 1.00 0.00 C ATOM 2204 C LYS A 140 -8.204 -13.252 -0.848 1.00 0.00 C ATOM 2205 O LYS A 140 -8.225 -12.108 -1.304 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.227 -15.112 -2.206 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.465 -14.265 -3.211 1.00 0.00 C ATOM 2208 CD LYS A 140 -5.002 -14.667 -3.284 1.00 0.00 C ATOM 2209 CE LYS A 140 -4.779 -15.779 -4.298 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.429 -16.391 -4.162 1.00 0.00 N ATOM 0 H LYS A 140 -8.843 -13.919 -3.717 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.078 -15.184 -1.115 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.584 -15.310 -1.349 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.460 -16.076 -2.659 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.921 -14.369 -4.195 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.541 -13.214 -2.934 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.399 -13.800 -3.554 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.665 -14.996 -2.301 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.541 -16.548 -4.168 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.897 -15.381 -5.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.174 -16.870 -5.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.730 -15.649 -3.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.438 -17.083 -3.386 1.00 0.00 H new ATOM 2224 N PRO A 141 -7.898 -13.506 0.433 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.566 -12.448 1.392 1.00 0.00 C ATOM 2226 C PRO A 141 -6.217 -11.801 1.096 1.00 0.00 C ATOM 2227 O PRO A 141 -5.397 -12.358 0.366 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.523 -13.186 2.733 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.206 -14.597 2.378 1.00 0.00 C ATOM 2230 CD PRO A 141 -7.854 -14.845 1.044 1.00 0.00 C ATOM 0 HA PRO A 141 -8.286 -11.630 1.363 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.765 -12.764 3.393 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.477 -13.114 3.255 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.129 -14.753 2.323 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.590 -15.285 3.132 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.275 -15.544 0.440 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -8.852 -15.269 1.154 1.00 0.00 H new ATOM 2238 N VAL A 142 -5.993 -10.622 1.668 1.00 0.00 N ATOM 2239 CA VAL A 142 -4.743 -9.900 1.467 1.00 0.00 C ATOM 2240 C VAL A 142 -3.570 -10.649 2.089 1.00 0.00 C ATOM 2241 O VAL A 142 -2.419 -10.464 1.690 1.00 0.00 O ATOM 2242 CB VAL A 142 -4.810 -8.483 2.068 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -4.958 -8.551 3.581 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.577 -7.682 1.681 1.00 0.00 C ATOM 0 H VAL A 142 -6.661 -10.147 2.274 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.592 -9.823 0.390 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.686 -7.977 1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.004 -7.541 3.988 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.874 -9.086 3.833 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.103 -9.075 4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.641 -6.684 2.114 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.685 -8.184 2.056 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.520 -7.604 0.595 1.00 0.00 H new ATOM 2254 N LYS A 143 -3.868 -11.496 3.068 1.00 0.00 N ATOM 2255 CA LYS A 143 -2.839 -12.276 3.745 1.00 0.00 C ATOM 2256 C LYS A 143 -2.113 -13.189 2.762 1.00 0.00 C ATOM 2257 O LYS A 143 -1.008 -13.659 3.036 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.458 -13.109 4.870 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.325 -14.252 4.373 1.00 0.00 C ATOM 2260 CD LYS A 143 -4.894 -15.062 5.526 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.471 -16.385 5.046 1.00 0.00 C ATOM 2262 NZ LYS A 143 -6.018 -17.193 6.172 1.00 0.00 N ATOM 0 H LYS A 143 -4.815 -11.660 3.411 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.115 -11.582 4.172 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.660 -13.513 5.493 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.059 -12.458 5.505 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.141 -13.855 3.769 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.736 -14.902 3.726 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.111 -15.250 6.261 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.671 -14.486 6.028 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -6.260 -16.194 4.319 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.696 -16.955 4.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.402 -18.087 5.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -5.259 -17.397 6.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -6.775 -16.660 6.646 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.741 -13.436 1.617 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.153 -14.291 0.594 1.00 0.00 C ATOM 2278 C ILE A 144 -1.642 -13.468 -0.583 1.00 0.00 C ATOM 2279 O ILE A 144 -2.255 -12.475 -0.973 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.167 -15.329 0.077 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -3.800 -16.084 1.249 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.491 -16.299 -0.881 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -4.815 -17.121 0.823 1.00 0.00 C ATOM 0 H ILE A 144 -3.656 -13.056 1.375 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.317 -14.812 1.061 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.956 -14.806 -0.463 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.013 -16.573 1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.282 -15.368 1.914 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.221 -17.026 -1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.083 -15.748 -1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.684 -16.818 -0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.222 -17.616 1.705 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.622 -16.636 0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.333 -17.860 0.182 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.514 -13.889 -1.148 1.00 0.00 N ATOM 2296 CA GLY A 145 0.060 -13.180 -2.276 1.00 0.00 C ATOM 2297 C GLY A 145 1.571 -13.295 -2.325 1.00 0.00 C ATOM 2298 O GLY A 145 2.165 -14.080 -1.586 1.00 0.00 O ATOM 0 H GLY A 145 0.012 -14.708 -0.844 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.361 -13.573 -3.201 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.220 -12.128 -2.220 1.00 0.00 H new ATOM 2302 N ARG A 146 2.195 -12.513 -3.200 1.00 0.00 N ATOM 2303 CA ARG A 146 3.645 -12.533 -3.345 1.00 0.00 C ATOM 2304 C ARG A 146 4.214 -11.118 -3.314 1.00 0.00 C ATOM 2305 O ARG A 146 3.507 -10.160 -2.999 1.00 0.00 O ATOM 2306 CB ARG A 146 4.039 -13.223 -4.652 1.00 0.00 C ATOM 2307 CG ARG A 146 3.611 -12.462 -5.896 1.00 0.00 C ATOM 2308 CD ARG A 146 4.811 -12.038 -6.729 1.00 0.00 C ATOM 2309 NE ARG A 146 5.239 -13.090 -7.647 1.00 0.00 N ATOM 2310 CZ ARG A 146 6.101 -12.894 -8.639 1.00 0.00 C ATOM 2311 NH1 ARG A 146 6.623 -11.692 -8.840 1.00 0.00 N ATOM 2312 NH2 ARG A 146 6.441 -13.901 -9.432 1.00 0.00 N ATOM 0 H ARG A 146 1.718 -11.857 -3.819 1.00 0.00 H new ATOM 0 HA ARG A 146 4.061 -13.092 -2.507 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.121 -13.355 -4.671 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.596 -14.219 -4.675 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.951 -13.087 -6.498 1.00 0.00 H new ATOM 0 HG3 ARG A 146 3.038 -11.581 -5.606 1.00 0.00 H new ATOM 0 HD2 ARG A 146 4.560 -11.142 -7.296 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.637 -11.776 -6.068 1.00 0.00 H new ATOM 0 HE ARG A 146 4.855 -14.026 -7.520 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.363 -10.915 -8.232 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.285 -11.544 -9.602 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.041 -14.827 -9.281 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.103 -13.750 -10.193 1.00 0.00 H new ATOM 2326 N ASP A 147 5.496 -10.994 -3.640 1.00 0.00 N ATOM 2327 CA ASP A 147 6.161 -9.696 -3.650 1.00 0.00 C ATOM 2328 C ASP A 147 5.940 -8.982 -4.980 1.00 0.00 C ATOM 2329 O ASP A 147 6.340 -9.475 -6.034 1.00 0.00 O ATOM 2330 CB ASP A 147 7.658 -9.864 -3.389 1.00 0.00 C ATOM 2331 CG ASP A 147 8.459 -8.645 -3.804 1.00 0.00 C ATOM 2332 OD1 ASP A 147 8.364 -7.609 -3.111 1.00 0.00 O ATOM 2333 OD2 ASP A 147 9.180 -8.726 -4.820 1.00 0.00 O ATOM 0 H ASP A 147 6.096 -11.777 -3.901 1.00 0.00 H new ATOM 0 HA ASP A 147 5.728 -9.088 -2.856 1.00 0.00 H new ATOM 0 HB2 ASP A 147 7.819 -10.057 -2.328 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.023 -10.736 -3.931 1.00 0.00 H new ATOM 2338 N GLY A 148 5.300 -7.818 -4.922 1.00 0.00 N ATOM 2339 CA GLY A 148 5.036 -7.056 -6.129 1.00 0.00 C ATOM 2340 C GLY A 148 3.679 -7.371 -6.728 1.00 0.00 C ATOM 2341 O GLY A 148 3.524 -7.396 -7.949 1.00 0.00 O ATOM 0 H GLY A 148 4.960 -7.389 -4.061 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.091 -5.991 -5.902 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.812 -7.266 -6.865 1.00 0.00 H new ATOM 2345 N GLN A 149 2.696 -7.612 -5.868 1.00 0.00 N ATOM 2346 CA GLN A 149 1.346 -7.929 -6.320 1.00 0.00 C ATOM 2347 C GLN A 149 0.407 -6.747 -6.102 1.00 0.00 C ATOM 2348 O GLN A 149 0.113 -6.379 -4.965 1.00 0.00 O ATOM 2349 CB GLN A 149 0.815 -9.160 -5.584 1.00 0.00 C ATOM 2350 CG GLN A 149 -0.248 -9.921 -6.360 1.00 0.00 C ATOM 2351 CD GLN A 149 0.228 -10.352 -7.733 1.00 0.00 C ATOM 2352 OE1 GLN A 149 0.919 -11.361 -7.875 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -0.140 -9.588 -8.755 1.00 0.00 N ATOM 0 H GLN A 149 2.808 -7.594 -4.854 1.00 0.00 H new ATOM 0 HA GLN A 149 1.389 -8.143 -7.388 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.646 -9.831 -5.369 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.400 -8.849 -4.625 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -0.548 -10.801 -5.791 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -1.133 -9.294 -6.467 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.713 -8.760 -8.592 1.00 0.00 H new ATOM 0 HE22 GLN A 149 0.151 -9.829 -9.703 1.00 0.00 H new ATOM 2362 N GLU A 150 -0.058 -6.157 -7.198 1.00 0.00 N ATOM 2363 CA GLU A 150 -0.962 -5.015 -7.125 1.00 0.00 C ATOM 2364 C GLU A 150 -2.164 -5.329 -6.239 1.00 0.00 C ATOM 2365 O GLU A 150 -2.607 -6.475 -6.159 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.437 -4.621 -8.526 1.00 0.00 C ATOM 2367 CG GLU A 150 -2.512 -3.548 -8.525 1.00 0.00 C ATOM 2368 CD GLU A 150 -2.701 -2.910 -9.887 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -3.357 -3.533 -10.748 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -2.192 -1.788 -10.093 1.00 0.00 O ATOM 0 H GLU A 150 0.176 -6.450 -8.146 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.416 -4.180 -6.686 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.583 -4.267 -9.104 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.820 -5.507 -9.033 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -3.456 -3.985 -8.199 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.250 -2.777 -7.800 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.686 -4.303 -5.575 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.836 -4.469 -4.695 1.00 0.00 C ATOM 2379 C ILE A 151 -4.969 -3.526 -5.086 1.00 0.00 C ATOM 2380 O ILE A 151 -4.729 -2.419 -5.567 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.460 -4.218 -3.223 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.251 -5.070 -2.830 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.643 -4.518 -2.315 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.711 -4.753 -1.453 1.00 0.00 C ATOM 0 H ILE A 151 -2.331 -3.348 -5.630 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.170 -5.501 -4.805 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.194 -3.167 -3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.531 -6.123 -2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.459 -4.924 -3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.361 -4.336 -1.278 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.480 -3.873 -2.582 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.937 -5.561 -2.433 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.856 -5.394 -1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.400 -3.709 -1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.488 -4.927 -0.709 1.00 0.00 H new ATOM 2396 N GLU A 152 -6.203 -3.973 -4.876 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.373 -3.167 -5.206 1.00 0.00 C ATOM 2398 C GLU A 152 -7.378 -1.864 -4.413 1.00 0.00 C ATOM 2399 O GLU A 152 -6.393 -1.518 -3.759 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.656 -3.952 -4.926 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.722 -3.778 -5.995 1.00 0.00 C ATOM 2402 CD GLU A 152 -11.026 -3.242 -5.436 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.059 -2.061 -5.034 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -12.014 -4.006 -5.401 1.00 0.00 O ATOM 0 H GLU A 152 -6.419 -4.888 -4.479 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.328 -2.925 -6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.412 -5.011 -4.837 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.062 -3.637 -3.965 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.353 -3.098 -6.763 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.905 -4.737 -6.479 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.492 -1.144 -4.476 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.627 0.123 -3.765 1.00 0.00 C ATOM 2413 C LEU A 153 -9.167 -0.099 -2.356 1.00 0.00 C ATOM 2414 O LEU A 153 -8.537 0.285 -1.372 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.550 1.068 -4.535 1.00 0.00 C ATOM 2416 CG LEU A 153 -9.170 2.548 -4.507 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -9.227 3.088 -3.086 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -7.785 2.755 -5.103 1.00 0.00 C ATOM 0 H LEU A 153 -9.316 -1.416 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.638 0.575 -3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -9.585 0.742 -5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.558 0.965 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.890 3.099 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.953 4.143 -3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.238 2.976 -2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.531 2.533 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.531 3.815 -5.075 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.052 2.191 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.778 2.408 -6.136 1.00 0.00 H new ATOM 2430 N GLU A 154 -10.338 -0.723 -2.268 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.962 -0.997 -0.979 1.00 0.00 C ATOM 2432 C GLU A 154 -10.010 -1.763 -0.065 1.00 0.00 C ATOM 2433 O GLU A 154 -9.879 -1.447 1.118 1.00 0.00 O ATOM 2434 CB GLU A 154 -12.254 -1.794 -1.172 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.337 -1.029 -1.914 1.00 0.00 C ATOM 2436 CD GLU A 154 -13.987 -1.852 -3.009 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -14.624 -2.875 -2.684 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -13.858 -1.472 -4.192 1.00 0.00 O ATOM 0 H GLU A 154 -10.873 -1.048 -3.073 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.199 -0.043 -0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.028 -2.709 -1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.636 -2.092 -0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.100 -0.707 -1.205 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.906 -0.127 -2.350 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.348 -2.771 -0.622 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.409 -3.584 0.142 1.00 0.00 C ATOM 2447 C CYS A 155 -7.392 -2.706 0.863 1.00 0.00 C ATOM 2448 O CYS A 155 -7.401 -2.607 2.090 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.688 -4.569 -0.779 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.679 -5.791 0.091 1.00 0.00 S ATOM 0 H CYS A 155 -9.444 -3.045 -1.600 1.00 0.00 H new ATOM 0 HA CYS A 155 -8.974 -4.143 0.888 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.428 -5.091 -1.386 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -7.051 -4.009 -1.464 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.112 -6.580 -0.773 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.514 -2.071 0.093 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.501 -1.211 0.676 1.00 0.00 C ATOM 2458 C GLY A 156 -6.088 -0.182 1.622 1.00 0.00 C ATOM 2459 O GLY A 156 -5.575 0.028 2.721 1.00 0.00 O ATOM 0 H GLY A 156 -6.486 -2.137 -0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.776 -1.822 1.213 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.960 -0.701 -0.121 1.00 0.00 H new ATOM 2463 N THR A 157 -7.168 0.465 1.193 1.00 0.00 N ATOM 2464 CA THR A 157 -7.824 1.480 2.008 1.00 0.00 C ATOM 2465 C THR A 157 -8.112 0.958 3.410 1.00 0.00 C ATOM 2466 O THR A 157 -7.529 1.426 4.388 1.00 0.00 O ATOM 2467 CB THR A 157 -9.144 1.949 1.366 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.898 2.440 0.044 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.797 3.038 2.204 1.00 0.00 C ATOM 0 H THR A 157 -7.606 0.304 0.286 1.00 0.00 H new ATOM 0 HA THR A 157 -7.139 2.325 2.072 1.00 0.00 H new ATOM 0 HB THR A 157 -9.821 1.096 1.316 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.985 1.706 -0.599 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.727 3.353 1.731 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.010 2.652 3.201 1.00 0.00 H new ATOM 0 HG23 THR A 157 -9.123 3.891 2.282 1.00 0.00 H new ATOM 2477 N GLN A 158 -9.013 -0.015 3.501 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.377 -0.601 4.786 1.00 0.00 C ATOM 2479 C GLN A 158 -8.134 -1.000 5.574 1.00 0.00 C ATOM 2480 O GLN A 158 -8.000 -0.670 6.753 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.277 -1.820 4.578 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.527 -1.521 3.766 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.784 -1.508 4.612 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.882 -2.222 5.610 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.755 -0.692 4.218 1.00 0.00 N ATOM 0 H GLN A 158 -9.504 -0.414 2.701 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.922 0.150 5.358 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.706 -2.601 4.076 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.571 -2.214 5.551 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.414 -0.554 3.275 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.631 -2.268 2.979 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.631 -0.118 3.384 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.624 -0.640 4.749 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.226 -1.713 4.916 1.00 0.00 N ATOM 2495 CA LEU A 159 -5.993 -2.159 5.555 1.00 0.00 C ATOM 2496 C LEU A 159 -5.279 -0.994 6.233 1.00 0.00 C ATOM 2497 O LEU A 159 -4.716 -1.145 7.318 1.00 0.00 O ATOM 2498 CB LEU A 159 -5.068 -2.809 4.525 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.363 -4.091 4.970 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.735 -3.906 6.343 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.338 -5.260 4.981 1.00 0.00 C ATOM 0 H LEU A 159 -7.321 -1.995 3.940 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.253 -2.895 6.316 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.651 -3.030 3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.309 -2.082 4.238 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.569 -4.312 4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.238 -4.829 6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.006 -3.097 6.303 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.511 -3.660 7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.819 -6.164 5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.154 -5.047 5.672 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.741 -5.407 3.979 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.308 0.167 5.588 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.665 1.359 6.129 1.00 0.00 C ATOM 2515 C CYS A 160 -5.414 1.871 7.355 1.00 0.00 C ATOM 2516 O CYS A 160 -4.810 2.154 8.391 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.595 2.454 5.064 1.00 0.00 C ATOM 2518 SG CYS A 160 -4.007 4.048 5.683 1.00 0.00 S ATOM 0 H CYS A 160 -5.770 0.308 4.690 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.652 1.091 6.430 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.937 2.123 4.260 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -5.586 2.588 4.630 1.00 0.00 H new ATOM 0 HG CYS A 160 -2.875 3.883 6.301 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.731 1.991 7.230 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.563 2.472 8.328 1.00 0.00 C ATOM 2526 C LEU A 161 -7.394 1.594 9.564 1.00 0.00 C ATOM 2527 O LEU A 161 -7.504 2.069 10.695 1.00 0.00 O ATOM 2528 CB LEU A 161 -9.033 2.499 7.905 1.00 0.00 C ATOM 2529 CG LEU A 161 -9.333 3.172 6.565 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.834 3.319 6.366 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.646 4.527 6.482 1.00 0.00 C ATOM 0 H LEU A 161 -7.246 1.762 6.380 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.244 3.484 8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.397 1.473 7.863 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.604 3.009 8.681 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.942 2.540 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -11.029 3.800 5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.301 2.334 6.379 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.249 3.928 7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.871 4.991 5.522 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.006 5.167 7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.568 4.395 6.578 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.124 0.313 9.341 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.937 -0.632 10.437 1.00 0.00 C ATOM 2545 C LEU A 162 -5.803 -0.185 11.353 1.00 0.00 C ATOM 2546 O LEU A 162 -5.911 -0.267 12.577 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.644 -2.029 9.887 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.823 -2.758 9.242 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.344 -3.995 8.499 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.858 -3.133 10.294 1.00 0.00 C ATOM 0 H LEU A 162 -7.030 -0.096 8.411 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.858 -0.663 11.019 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.846 -1.947 9.149 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.263 -2.646 10.701 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.291 -2.086 8.523 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.197 -4.501 8.047 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.641 -3.702 7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.850 -4.671 9.198 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.690 -3.651 9.817 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.401 -3.787 11.037 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.225 -2.230 10.782 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.717 0.290 10.753 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.562 0.752 11.516 1.00 0.00 C ATOM 2564 C PHE A 163 -3.984 1.753 12.588 1.00 0.00 C ATOM 2565 O PHE A 163 -4.939 2.512 12.423 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.531 1.390 10.583 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.671 0.389 9.866 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.091 -0.177 8.674 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.441 0.014 10.385 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.302 -1.100 8.012 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.352 -0.907 9.728 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.078 -1.464 8.540 1.00 0.00 C ATOM 0 H PHE A 163 -4.612 0.365 9.741 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.112 -0.111 12.007 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.050 2.004 9.847 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.892 2.057 11.162 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.046 0.106 8.256 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -0.099 0.447 11.313 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.642 -1.536 7.084 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.308 -1.191 10.143 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.541 -2.183 8.024 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.254 1.756 13.713 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.533 2.658 14.835 1.00 0.00 C ATOM 2584 C PRO A 164 -3.208 4.111 14.505 1.00 0.00 C ATOM 2585 O PRO A 164 -2.597 4.418 13.481 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.611 2.142 15.942 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.496 1.466 15.223 1.00 0.00 C ATOM 2588 CD PRO A 164 -2.102 0.878 13.978 1.00 0.00 C ATOM 0 HA PRO A 164 -4.589 2.658 15.106 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.244 2.959 16.564 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -3.134 1.450 16.602 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.705 2.174 14.975 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.046 0.690 15.842 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.396 0.880 13.148 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.411 -0.156 14.131 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.624 5.027 15.391 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.387 6.463 15.215 1.00 0.00 C ATOM 2598 C PRO A 165 -1.917 6.832 15.378 1.00 0.00 C ATOM 2599 O PRO A 165 -1.224 6.296 16.243 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.224 7.099 16.328 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.334 6.042 17.372 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.359 4.732 16.633 1.00 0.00 C ATOM 0 HA PRO A 165 -3.656 6.801 14.214 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -3.744 7.995 16.721 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.206 7.398 15.963 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.491 6.085 18.062 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.239 6.173 17.966 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.879 3.938 17.205 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.379 4.405 16.429 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.446 7.750 14.541 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.057 8.192 14.593 1.00 0.00 C ATOM 2612 C ASP A 166 0.053 9.560 15.257 1.00 0.00 C ATOM 2613 O ASP A 166 -0.452 10.555 14.738 1.00 0.00 O ATOM 2614 CB ASP A 166 0.536 8.245 13.184 1.00 0.00 C ATOM 2615 CG ASP A 166 -0.424 8.841 12.174 1.00 0.00 C ATOM 2616 OD1 ASP A 166 -0.551 10.083 12.136 1.00 0.00 O ATOM 2617 OD2 ASP A 166 -1.047 8.066 11.419 1.00 0.00 O ATOM 0 H ASP A 166 -2.006 8.203 13.818 1.00 0.00 H new ATOM 0 HA ASP A 166 0.506 7.473 15.189 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.453 8.834 13.201 1.00 0.00 H new ATOM 0 HB3 ASP A 166 0.810 7.238 12.870 1.00 0.00 H new ATOM 2622 N GLU A 167 0.716 9.602 16.409 1.00 0.00 N ATOM 2623 CA GLU A 167 0.890 10.849 17.144 1.00 0.00 C ATOM 2624 C GLU A 167 2.306 11.390 16.970 1.00 0.00 C ATOM 2625 O GLU A 167 2.730 12.295 17.690 1.00 0.00 O ATOM 2626 CB GLU A 167 0.593 10.636 18.630 1.00 0.00 C ATOM 2627 CG GLU A 167 -0.885 10.716 18.973 1.00 0.00 C ATOM 2628 CD GLU A 167 -1.203 10.121 20.331 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -0.552 10.519 21.319 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -2.101 9.257 20.405 1.00 0.00 O ATOM 0 H GLU A 167 1.141 8.788 16.853 1.00 0.00 H new ATOM 0 HA GLU A 167 0.188 11.579 16.741 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.975 9.661 18.932 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.133 11.384 19.211 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.202 11.759 18.954 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.460 10.194 18.208 1.00 0.00 H new ATOM 2637 N SER A 168 3.034 10.829 16.010 1.00 0.00 N ATOM 2638 CA SER A 168 4.404 11.252 15.743 1.00 0.00 C ATOM 2639 C SER A 168 4.572 11.661 14.283 1.00 0.00 C ATOM 2640 O SER A 168 5.647 12.094 13.868 1.00 0.00 O ATOM 2641 CB SER A 168 5.382 10.126 16.084 1.00 0.00 C ATOM 2642 OG SER A 168 6.681 10.637 16.329 1.00 0.00 O ATOM 0 H SER A 168 2.698 10.080 15.404 1.00 0.00 H new ATOM 0 HA SER A 168 4.621 12.116 16.371 1.00 0.00 H new ATOM 0 HB2 SER A 168 5.028 9.586 16.962 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.418 9.410 15.263 1.00 0.00 H new ATOM 0 HG SER A 168 6.906 11.300 15.643 1.00 0.00 H new ATOM 2648 N ILE A 169 3.501 11.521 13.509 1.00 0.00 N ATOM 2649 CA ILE A 169 3.528 11.877 12.096 1.00 0.00 C ATOM 2650 C ILE A 169 2.319 12.727 11.719 1.00 0.00 C ATOM 2651 O ILE A 169 1.209 12.493 12.198 1.00 0.00 O ATOM 2652 CB ILE A 169 3.560 10.625 11.200 1.00 0.00 C ATOM 2653 CG1 ILE A 169 4.718 9.711 11.605 1.00 0.00 C ATOM 2654 CG2 ILE A 169 3.678 11.023 9.737 1.00 0.00 C ATOM 2655 CD1 ILE A 169 4.823 8.459 10.762 1.00 0.00 C ATOM 0 H ILE A 169 2.604 11.163 13.837 1.00 0.00 H new ATOM 0 HA ILE A 169 4.439 12.453 11.934 1.00 0.00 H new ATOM 0 HB ILE A 169 2.627 10.078 11.332 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.652 10.268 11.532 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.597 9.426 12.650 1.00 0.00 H new ATOM 0 HG21 ILE A 169 3.699 10.127 9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.823 11.638 9.457 1.00 0.00 H new ATOM 0 HG23 ILE A 169 4.597 11.590 9.587 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.666 7.859 11.105 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.904 7.880 10.854 1.00 0.00 H new ATOM 0 HD13 ILE A 169 4.975 8.735 9.719 1.00 0.00 H new ATOM 2667 N ASP A 170 2.542 13.714 10.858 1.00 0.00 N ATOM 2668 CA ASP A 170 1.470 14.598 10.414 1.00 0.00 C ATOM 2669 C ASP A 170 1.061 14.278 8.980 1.00 0.00 C ATOM 2670 O ASP A 170 1.903 14.213 8.083 1.00 0.00 O ATOM 2671 CB ASP A 170 1.909 16.059 10.519 1.00 0.00 C ATOM 2672 CG ASP A 170 3.356 16.260 10.112 1.00 0.00 C ATOM 2673 OD1 ASP A 170 3.728 15.816 9.005 1.00 0.00 O ATOM 2674 OD2 ASP A 170 4.116 16.861 10.900 1.00 0.00 O ATOM 0 H ASP A 170 3.455 13.922 10.454 1.00 0.00 H new ATOM 0 HA ASP A 170 0.608 14.438 11.062 1.00 0.00 H new ATOM 0 HB2 ASP A 170 1.268 16.674 9.887 1.00 0.00 H new ATOM 0 HB3 ASP A 170 1.772 16.404 11.544 1.00 0.00 H new ATOM 2679 N LEU A 171 -0.235 14.079 8.770 1.00 0.00 N ATOM 2680 CA LEU A 171 -0.757 13.765 7.444 1.00 0.00 C ATOM 2681 C LEU A 171 -0.924 15.032 6.611 1.00 0.00 C ATOM 2682 O LEU A 171 -0.736 15.016 5.395 1.00 0.00 O ATOM 2683 CB LEU A 171 -2.096 13.037 7.561 1.00 0.00 C ATOM 2684 CG LEU A 171 -2.030 11.509 7.584 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -3.250 10.933 8.285 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.915 10.959 6.170 1.00 0.00 C ATOM 0 H LEU A 171 -0.945 14.129 9.501 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.040 13.115 6.943 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.591 13.373 8.472 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.726 13.341 6.725 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.142 11.211 8.141 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.186 9.845 8.292 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.288 11.301 9.310 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.152 11.240 7.756 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.869 9.871 6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.784 11.267 5.588 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.009 11.345 5.702 1.00 0.00 H new ATOM 2698 N TYR A 172 -1.277 16.127 7.275 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.470 17.403 6.596 1.00 0.00 C ATOM 2700 C TYR A 172 -0.255 17.756 5.743 1.00 0.00 C ATOM 2701 O TYR A 172 -0.392 18.200 4.603 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.730 18.513 7.615 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.588 19.638 7.081 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.814 19.378 6.480 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -2.173 20.960 7.177 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.600 20.402 5.989 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -2.953 21.991 6.690 1.00 0.00 C ATOM 2708 CZ TYR A 172 -4.166 21.707 6.097 1.00 0.00 C ATOM 2709 OH TYR A 172 -4.947 22.730 5.611 1.00 0.00 O ATOM 0 H TYR A 172 -1.435 16.157 8.282 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.336 17.309 5.941 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.214 18.083 8.492 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.775 18.921 7.946 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -4.158 18.358 6.396 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.224 21.186 7.640 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.549 20.182 5.523 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.615 23.013 6.773 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.498 23.587 5.767 1.00 0.00 H new ATOM 2719 N GLN A 173 0.933 17.553 6.304 1.00 0.00 N ATOM 2720 CA GLN A 173 2.172 17.849 5.595 1.00 0.00 C ATOM 2721 C GLN A 173 2.230 17.106 4.265 1.00 0.00 C ATOM 2722 O GLN A 173 2.769 17.613 3.281 1.00 0.00 O ATOM 2723 CB GLN A 173 3.379 17.473 6.456 1.00 0.00 C ATOM 2724 CG GLN A 173 3.626 18.431 7.610 1.00 0.00 C ATOM 2725 CD GLN A 173 5.086 18.491 8.017 1.00 0.00 C ATOM 2726 OE1 GLN A 173 5.423 18.316 9.188 1.00 0.00 O ATOM 2727 NE2 GLN A 173 5.960 18.738 7.049 1.00 0.00 N ATOM 0 H GLN A 173 1.063 17.185 7.246 1.00 0.00 H new ATOM 0 HA GLN A 173 2.198 18.920 5.393 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.232 16.469 6.854 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.268 17.440 5.826 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.290 19.429 7.327 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.026 18.124 8.467 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.635 18.877 6.092 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.956 18.789 7.262 1.00 0.00 H new ATOM 2736 N VAL A 174 1.670 15.900 4.242 1.00 0.00 N ATOM 2737 CA VAL A 174 1.657 15.087 3.032 1.00 0.00 C ATOM 2738 C VAL A 174 0.752 15.698 1.968 1.00 0.00 C ATOM 2739 O VAL A 174 1.094 15.720 0.786 1.00 0.00 O ATOM 2740 CB VAL A 174 1.187 13.650 3.326 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.105 12.841 2.041 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.116 12.981 4.329 1.00 0.00 C ATOM 0 H VAL A 174 1.220 15.465 5.047 1.00 0.00 H new ATOM 0 HA VAL A 174 2.681 15.058 2.660 1.00 0.00 H new ATOM 0 HB VAL A 174 0.189 13.695 3.763 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.771 11.829 2.269 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.397 13.312 1.359 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.088 12.802 1.572 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.769 11.966 4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.127 12.947 3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.118 13.550 5.259 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.405 16.193 2.397 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.359 16.806 1.481 1.00 0.00 C ATOM 2754 C ILE A 175 -0.921 18.213 1.092 1.00 0.00 C ATOM 2755 O ILE A 175 -1.336 18.742 0.060 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.769 16.871 2.098 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -3.251 15.468 2.473 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.740 17.530 1.131 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -4.427 15.467 3.423 1.00 0.00 C ATOM 0 H ILE A 175 -0.704 16.181 3.372 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.390 16.179 0.590 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.725 17.474 3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.528 14.933 1.565 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -2.427 14.919 2.928 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.732 17.569 1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.402 18.542 0.910 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -3.783 16.952 0.208 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.715 14.439 3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -4.149 15.973 4.347 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.267 15.988 2.963 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.077 18.816 1.924 1.00 0.00 N ATOM 2772 CA HIS A 176 0.420 20.163 1.666 1.00 0.00 C ATOM 2773 C HIS A 176 1.326 20.181 0.439 1.00 0.00 C ATOM 2774 O HIS A 176 1.407 21.184 -0.271 1.00 0.00 O ATOM 2775 CB HIS A 176 1.179 20.691 2.884 1.00 0.00 C ATOM 2776 CG HIS A 176 1.857 22.004 2.643 1.00 0.00 C ATOM 2777 ND1 HIS A 176 1.169 23.170 2.380 1.00 0.00 N ATOM 2778 CD2 HIS A 176 3.170 22.333 2.628 1.00 0.00 C ATOM 2779 CE1 HIS A 176 2.030 24.158 2.212 1.00 0.00 C ATOM 2780 NE2 HIS A 176 3.251 23.677 2.358 1.00 0.00 N ATOM 0 H HIS A 176 0.277 18.393 2.782 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.436 20.810 1.473 1.00 0.00 H new ATOM 0 HB2 HIS A 176 0.484 20.798 3.717 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.925 19.955 3.184 1.00 0.00 H new ATOM 0 HD2 HIS A 176 4.000 21.663 2.797 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.778 25.185 1.992 1.00 0.00 H new ATOM 0 HE2 HIS A 176 4.114 24.216 2.283 1.00 0.00 H new ATOM 2788 N LYS A 177 2.008 19.067 0.196 1.00 0.00 N ATOM 2789 CA LYS A 177 2.909 18.954 -0.945 1.00 0.00 C ATOM 2790 C LYS A 177 2.130 18.686 -2.228 1.00 0.00 C ATOM 2791 O LYS A 177 2.460 19.218 -3.288 1.00 0.00 O ATOM 2792 CB LYS A 177 3.925 17.834 -0.709 1.00 0.00 C ATOM 2793 CG LYS A 177 4.361 17.704 0.740 1.00 0.00 C ATOM 2794 CD LYS A 177 5.773 17.152 0.850 1.00 0.00 C ATOM 2795 CE LYS A 177 5.869 15.750 0.268 1.00 0.00 C ATOM 2796 NZ LYS A 177 6.946 15.647 -0.756 1.00 0.00 N ATOM 0 H LYS A 177 1.954 18.229 0.775 1.00 0.00 H new ATOM 0 HA LYS A 177 3.439 19.900 -1.054 1.00 0.00 H new ATOM 0 HB2 LYS A 177 3.493 16.888 -1.036 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.803 18.015 -1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 177 4.312 18.679 1.225 1.00 0.00 H new ATOM 0 HG3 LYS A 177 3.671 17.049 1.271 1.00 0.00 H new ATOM 0 HD2 LYS A 177 6.465 17.812 0.327 1.00 0.00 H new ATOM 0 HD3 LYS A 177 6.078 17.135 1.896 1.00 0.00 H new ATOM 0 HE2 LYS A 177 6.060 15.036 1.069 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.914 15.477 -0.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 7.200 14.648 -0.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.609 16.046 -1.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 7.782 16.176 -0.435 1.00 0.00 H new ATOM 2810 N MET A 178 1.095 17.858 -2.125 1.00 0.00 N ATOM 2811 CA MET A 178 0.268 17.522 -3.278 1.00 0.00 C ATOM 2812 C MET A 178 -0.623 18.698 -3.670 1.00 0.00 C ATOM 2813 O MET A 178 -0.722 19.049 -4.846 1.00 0.00 O ATOM 2814 CB MET A 178 -0.593 16.294 -2.975 1.00 0.00 C ATOM 2815 CG MET A 178 0.200 15.114 -2.438 1.00 0.00 C ATOM 2816 SD MET A 178 -0.561 13.528 -2.834 1.00 0.00 S ATOM 2817 CE MET A 178 -1.073 12.983 -1.207 1.00 0.00 C ATOM 0 H MET A 178 0.809 17.408 -1.255 1.00 0.00 H new ATOM 0 HA MET A 178 0.930 17.296 -4.114 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.359 16.567 -2.249 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.111 15.990 -3.885 1.00 0.00 H new ATOM 0 HG2 MET A 178 1.209 15.142 -2.850 1.00 0.00 H new ATOM 0 HG3 MET A 178 0.295 15.207 -1.356 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.331 11.925 -1.242 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.258 13.134 -0.499 1.00 0.00 H new ATOM 0 HE3 MET A 178 -1.942 13.558 -0.887 1.00 0.00 H new ATOM 2827 N ARG A 179 -1.268 19.301 -2.677 1.00 0.00 N ATOM 2828 CA ARG A 179 -2.151 20.436 -2.919 1.00 0.00 C ATOM 2829 C ARG A 179 -1.422 21.541 -3.678 1.00 0.00 C ATOM 2830 O ARG A 179 -2.031 22.292 -4.440 1.00 0.00 O ATOM 2831 CB ARG A 179 -2.689 20.982 -1.595 1.00 0.00 C ATOM 2832 CG ARG A 179 -1.646 21.716 -0.770 1.00 0.00 C ATOM 2833 CD ARG A 179 -2.259 22.349 0.469 1.00 0.00 C ATOM 2834 NE ARG A 179 -3.143 23.463 0.134 1.00 0.00 N ATOM 2835 CZ ARG A 179 -3.641 24.303 1.035 1.00 0.00 C ATOM 2836 NH1 ARG A 179 -3.342 24.157 2.318 1.00 0.00 N ATOM 2837 NH2 ARG A 179 -4.438 25.292 0.652 1.00 0.00 N ATOM 0 H ARG A 179 -1.196 19.023 -1.698 1.00 0.00 H new ATOM 0 HA ARG A 179 -2.986 20.091 -3.528 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.519 21.658 -1.801 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -3.089 20.156 -1.007 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -0.860 21.021 -0.474 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -1.176 22.488 -1.379 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -2.819 21.595 1.022 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -1.465 22.702 1.127 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.391 23.604 -0.845 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.728 23.399 2.616 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -3.726 24.803 3.008 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.669 25.408 -0.335 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.820 25.936 1.344 1.00 0.00 H new ATOM 2851 N HIS A 180 -0.113 21.634 -3.464 1.00 0.00 N ATOM 2852 CA HIS A 180 0.700 22.647 -4.127 1.00 0.00 C ATOM 2853 C HIS A 180 0.577 22.534 -5.644 1.00 0.00 C ATOM 2854 O HIS A 180 0.301 21.458 -6.175 1.00 0.00 O ATOM 2855 CB HIS A 180 2.164 22.509 -3.711 1.00 0.00 C ATOM 2856 CG HIS A 180 2.905 23.811 -3.685 1.00 0.00 C ATOM 2857 ND1 HIS A 180 3.898 24.130 -4.587 1.00 0.00 N ATOM 2858 CD2 HIS A 180 2.791 24.877 -2.859 1.00 0.00 C ATOM 2859 CE1 HIS A 180 4.364 25.336 -4.316 1.00 0.00 C ATOM 2860 NE2 HIS A 180 3.709 25.812 -3.272 1.00 0.00 N ATOM 0 H HIS A 180 0.407 21.020 -2.837 1.00 0.00 H new ATOM 0 HA HIS A 180 0.335 23.628 -3.822 1.00 0.00 H new ATOM 0 HB2 HIS A 180 2.211 22.054 -2.722 1.00 0.00 H new ATOM 0 HB3 HIS A 180 2.666 21.828 -4.399 1.00 0.00 H new ATOM 0 HD2 HIS A 180 2.106 24.974 -2.030 1.00 0.00 H new ATOM 0 HE1 HIS A 180 5.148 25.846 -4.856 1.00 0.00 H new ATOM 0 HE2 HIS A 180 3.860 26.725 -2.843 1.00 0.00 H new TER 2868 HIS A 180