USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1219 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 120 ASN : amide:sc= -0.054! C(o=-1.2!,f=-2.4!) USER MOD Set 1.2: A 183 THR OG1 : rot 66:sc= -1.14! USER MOD Set 2.1: A 146 LYS NZ :NH3+ -162:sc=-0.00493 (180deg=-0.379) USER MOD Set 2.2: A 148 TYR OH : rot 180:sc= -0.401 USER MOD Set 3.1: A 127 ASN : amide:sc= -2.18! C(o=-1.9!,f=-4.2!) USER MOD Set 3.2: A 129 SER OG : rot -20:sc= 0.297 USER MOD Set 4.1: A 116 MET CE :methyl -170:sc= -3.05 (180deg=-2.33) USER MOD Set 4.2: A 121 TYR OH : rot 49:sc= 0.365 USER MOD Set 5.1: A 99 THR OG1 : rot 180:sc= 0.782 USER MOD Set 5.2: A 102 ASN : amide:sc= -13.8! C(o=-13!,f=-16!) USER MOD Single : A 54 SER OG : rot -59:sc= 1.24 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 56 MET CE :methyl 180:sc= -0.368 (180deg=-0.368) USER MOD Single : A 59 SER OG : rot 180:sc= -0.0601 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -2.6! K(o=-2.6!,f=-1.8) USER MOD Single : A 71 ASN : amide:sc= -0.0651 X(o=-0.065,f=-0.5) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -143:sc= 0.555 (180deg=0.0797) USER MOD Single : A 77 LYS NZ :NH3+ 155:sc= -0.149 (180deg=-1) USER MOD Single : A 78 GLN : amide:sc= -3.66! C(o=-3.7!,f=-9.9!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 120:sc= -1.6 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 20:sc= 1.18 USER MOD Single : A 98 SER OG : rot 43:sc= 0.403 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -110:sc= -0.161 USER MOD Single : A 109 THR OG1 : rot -55:sc= 0.0011 USER MOD Single : A 111 LYS NZ :NH3+ 132:sc= -0.963 (180deg=-2.55!) USER MOD Single : A 113 ASN : amide:sc= -0.0742 K(o=-0.074,f=-1.2) USER MOD Single : A 114 GLN : amide:sc= -4.86! C(o=-4.9!,f=-5.7!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HE2:sc= -4.4 K(o=-4.4,f=-7.5!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.0948) USER MOD Single : A 136 SER OG : rot -120:sc= -0.678 USER MOD Single : A 140 SER OG : rot -27:sc= 0.0591 USER MOD Single : A 142 LYS NZ :NH3+ -157:sc= -0.138 (180deg=-0.95) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc=-0.00885 K(o=-0.0088,f=-0.81) USER MOD Single : A 154 ASN : amide:sc= -0.74 K(o=-0.74,f=-0.18) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 15:sc= 0.0392 USER MOD Single : A 161 THR OG1 : rot 14:sc= 0.299 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ -145:sc= -0.225 (180deg=-1.35!) USER MOD Single : A 177 HIS : no HD1:sc= 0.0102 X(o=0.024,f=-0.25) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 CYS SG : rot 146:sc= -1.53! USER MOD Single : A 189 SER OG : rot -128:sc= 0.528 USER MOD Single : A 191 LYS NZ :NH3+ -158:sc= -0.11 (180deg=-0.738) USER MOD Single : A 193 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.017) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 93:sc= 1 USER MOD Single : A 206 THR OG1 : rot -122:sc= 0.163! USER MOD Single : A 207 LYS NZ :NH3+ -160:sc= -0.125 (180deg=-0.964!) USER MOD Single : A 209 LYS NZ :NH3+ -158:sc= -0.064 (180deg=-0.54) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 118.492 -11.775 2.094 1.00 0.00 N ATOM 2 CA GLY A 53 118.248 -10.369 2.526 1.00 0.00 C ATOM 3 C GLY A 53 119.575 -9.630 2.548 1.00 0.00 C ATOM 4 O GLY A 53 120.179 -9.389 1.503 1.00 0.00 O ATOM 0 HA2 GLY A 53 117.554 -9.879 1.843 1.00 0.00 H new ATOM 0 HA3 GLY A 53 117.789 -10.351 3.515 1.00 0.00 H new ATOM 10 N SER A 54 120.042 -9.288 3.739 1.00 0.00 N ATOM 11 CA SER A 54 121.315 -8.600 3.860 1.00 0.00 C ATOM 12 C SER A 54 121.403 -7.431 2.886 1.00 0.00 C ATOM 13 O SER A 54 122.484 -6.894 2.648 1.00 0.00 O ATOM 14 CB SER A 54 122.439 -9.590 3.560 1.00 0.00 C ATOM 15 OG SER A 54 122.701 -9.580 2.162 1.00 0.00 O ATOM 0 H SER A 54 119.566 -9.473 4.622 1.00 0.00 H new ATOM 0 HA SER A 54 121.407 -8.209 4.873 1.00 0.00 H new ATOM 0 HB2 SER A 54 123.338 -9.319 4.114 1.00 0.00 H new ATOM 0 HB3 SER A 54 122.155 -10.592 3.883 1.00 0.00 H new ATOM 0 HG SER A 54 121.888 -9.831 1.675 1.00 0.00 H new ATOM 21 N HIS A 55 120.267 -7.028 2.329 1.00 0.00 N ATOM 22 CA HIS A 55 120.262 -5.909 1.397 1.00 0.00 C ATOM 23 C HIS A 55 121.375 -6.068 0.364 1.00 0.00 C ATOM 24 O HIS A 55 122.490 -5.587 0.563 1.00 0.00 O ATOM 25 CB HIS A 55 120.476 -4.616 2.178 1.00 0.00 C ATOM 26 CG HIS A 55 119.304 -4.386 3.089 1.00 0.00 C ATOM 27 ND1 HIS A 55 119.231 -4.943 4.357 1.00 0.00 N ATOM 28 CD2 HIS A 55 118.150 -3.661 2.931 1.00 0.00 C ATOM 29 CE1 HIS A 55 118.069 -4.547 4.907 1.00 0.00 C ATOM 30 NE2 HIS A 55 117.371 -3.763 4.080 1.00 0.00 N ATOM 0 H HIS A 55 119.355 -7.450 2.502 1.00 0.00 H new ATOM 0 HA HIS A 55 119.305 -5.882 0.876 1.00 0.00 H new ATOM 0 HB2 HIS A 55 121.396 -4.677 2.759 1.00 0.00 H new ATOM 0 HB3 HIS A 55 120.587 -3.777 1.491 1.00 0.00 H new ATOM 0 HD2 HIS A 55 117.886 -3.097 2.049 1.00 0.00 H new ATOM 0 HE1 HIS A 55 117.740 -4.828 5.896 1.00 0.00 H new ATOM 0 HE2 HIS A 55 116.463 -3.332 4.253 1.00 0.00 H new ATOM 38 N MET A 56 121.066 -6.749 -0.734 1.00 0.00 N ATOM 39 CA MET A 56 122.044 -6.980 -1.796 1.00 0.00 C ATOM 40 C MET A 56 122.015 -5.829 -2.802 1.00 0.00 C ATOM 41 O MET A 56 121.161 -4.945 -2.724 1.00 0.00 O ATOM 42 CB MET A 56 121.710 -8.303 -2.500 1.00 0.00 C ATOM 43 CG MET A 56 122.921 -8.838 -3.273 1.00 0.00 C ATOM 44 SD MET A 56 122.549 -10.509 -3.863 1.00 0.00 S ATOM 45 CE MET A 56 121.780 -10.029 -5.428 1.00 0.00 C ATOM 0 H MET A 56 120.146 -7.152 -0.914 1.00 0.00 H new ATOM 0 HA MET A 56 123.044 -7.034 -1.365 1.00 0.00 H new ATOM 0 HB2 MET A 56 121.390 -9.040 -1.763 1.00 0.00 H new ATOM 0 HB3 MET A 56 120.875 -8.154 -3.184 1.00 0.00 H new ATOM 0 HG2 MET A 56 123.150 -8.184 -4.114 1.00 0.00 H new ATOM 0 HG3 MET A 56 123.802 -8.852 -2.631 1.00 0.00 H new ATOM 0 HE1 MET A 56 121.467 -10.922 -5.969 1.00 0.00 H new ATOM 0 HE2 MET A 56 120.911 -9.402 -5.229 1.00 0.00 H new ATOM 0 HE3 MET A 56 122.498 -9.473 -6.031 1.00 0.00 H new ATOM 55 N ASP A 57 122.954 -5.846 -3.741 1.00 0.00 N ATOM 56 CA ASP A 57 123.029 -4.804 -4.760 1.00 0.00 C ATOM 57 C ASP A 57 121.769 -4.829 -5.629 1.00 0.00 C ATOM 58 O ASP A 57 121.250 -5.897 -5.953 1.00 0.00 O ATOM 59 CB ASP A 57 124.274 -5.022 -5.625 1.00 0.00 C ATOM 60 CG ASP A 57 125.532 -4.720 -4.814 1.00 0.00 C ATOM 61 OD1 ASP A 57 125.408 -4.089 -3.777 1.00 0.00 O ATOM 62 OD2 ASP A 57 126.600 -5.127 -5.241 1.00 0.00 O ATOM 0 H ASP A 57 123.672 -6.567 -3.819 1.00 0.00 H new ATOM 0 HA ASP A 57 123.098 -3.830 -4.275 1.00 0.00 H new ATOM 0 HB2 ASP A 57 124.301 -6.050 -5.985 1.00 0.00 H new ATOM 0 HB3 ASP A 57 124.234 -4.378 -6.503 1.00 0.00 H new ATOM 67 N ALA A 58 121.272 -3.645 -5.981 1.00 0.00 N ATOM 68 CA ALA A 58 120.053 -3.526 -6.789 1.00 0.00 C ATOM 69 C ALA A 58 120.287 -3.945 -8.243 1.00 0.00 C ATOM 70 O ALA A 58 119.337 -4.101 -9.012 1.00 0.00 O ATOM 71 CB ALA A 58 119.568 -2.073 -6.759 1.00 0.00 C ATOM 0 H ALA A 58 121.692 -2.753 -5.721 1.00 0.00 H new ATOM 0 HA ALA A 58 119.304 -4.193 -6.363 1.00 0.00 H new ATOM 0 HB1 ALA A 58 118.662 -1.979 -7.358 1.00 0.00 H new ATOM 0 HB2 ALA A 58 119.355 -1.782 -5.731 1.00 0.00 H new ATOM 0 HB3 ALA A 58 120.342 -1.423 -7.167 1.00 0.00 H new ATOM 77 N SER A 59 121.552 -4.099 -8.612 1.00 0.00 N ATOM 78 CA SER A 59 121.930 -4.470 -9.981 1.00 0.00 C ATOM 79 C SER A 59 121.952 -5.988 -10.175 1.00 0.00 C ATOM 80 O SER A 59 122.751 -6.516 -10.948 1.00 0.00 O ATOM 81 CB SER A 59 123.317 -3.915 -10.258 1.00 0.00 C ATOM 82 OG SER A 59 124.177 -4.313 -9.199 1.00 0.00 O ATOM 0 H SER A 59 122.344 -3.973 -7.981 1.00 0.00 H new ATOM 0 HA SER A 59 121.191 -4.058 -10.669 1.00 0.00 H new ATOM 0 HB2 SER A 59 123.691 -4.287 -11.211 1.00 0.00 H new ATOM 0 HB3 SER A 59 123.283 -2.828 -10.331 1.00 0.00 H new ATOM 0 HG SER A 59 125.079 -3.965 -9.361 1.00 0.00 H new ATOM 88 N LYS A 60 121.069 -6.668 -9.462 1.00 0.00 N ATOM 89 CA LYS A 60 120.958 -8.130 -9.523 1.00 0.00 C ATOM 90 C LYS A 60 120.379 -8.598 -10.867 1.00 0.00 C ATOM 91 O LYS A 60 119.674 -9.605 -10.935 1.00 0.00 O ATOM 92 CB LYS A 60 120.052 -8.599 -8.368 1.00 0.00 C ATOM 93 CG LYS A 60 118.909 -7.592 -8.155 1.00 0.00 C ATOM 94 CD LYS A 60 118.179 -7.369 -9.481 1.00 0.00 C ATOM 95 CE LYS A 60 116.855 -6.653 -9.252 1.00 0.00 C ATOM 96 NZ LYS A 60 116.222 -6.407 -10.577 1.00 0.00 N ATOM 0 H LYS A 60 120.406 -6.229 -8.823 1.00 0.00 H new ATOM 0 HA LYS A 60 121.954 -8.564 -9.429 1.00 0.00 H new ATOM 0 HB2 LYS A 60 119.643 -9.584 -8.593 1.00 0.00 H new ATOM 0 HB3 LYS A 60 120.636 -8.697 -7.453 1.00 0.00 H new ATOM 0 HG2 LYS A 60 118.215 -7.966 -7.403 1.00 0.00 H new ATOM 0 HG3 LYS A 60 119.305 -6.648 -7.781 1.00 0.00 H new ATOM 0 HD2 LYS A 60 118.805 -6.781 -10.152 1.00 0.00 H new ATOM 0 HD3 LYS A 60 118.000 -8.327 -9.969 1.00 0.00 H new ATOM 0 HE2 LYS A 60 116.200 -7.257 -8.624 1.00 0.00 H new ATOM 0 HE3 LYS A 60 117.018 -5.711 -8.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 115.314 -5.918 -10.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 116.851 -5.817 -11.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 116.058 -7.315 -11.057 1.00 0.00 H new ATOM 110 N ILE A 61 120.659 -7.846 -11.919 1.00 0.00 N ATOM 111 CA ILE A 61 120.135 -8.166 -13.247 1.00 0.00 C ATOM 112 C ILE A 61 120.600 -9.539 -13.694 1.00 0.00 C ATOM 113 O ILE A 61 119.795 -10.387 -14.080 1.00 0.00 O ATOM 114 CB ILE A 61 120.624 -7.112 -14.234 1.00 0.00 C ATOM 115 CG1 ILE A 61 120.226 -5.734 -13.711 1.00 0.00 C ATOM 116 CG2 ILE A 61 119.975 -7.347 -15.601 1.00 0.00 C ATOM 117 CD1 ILE A 61 120.934 -4.651 -14.519 1.00 0.00 C ATOM 0 H ILE A 61 121.244 -7.011 -11.885 1.00 0.00 H new ATOM 0 HA ILE A 61 119.046 -8.172 -13.209 1.00 0.00 H new ATOM 0 HB ILE A 61 121.707 -7.174 -14.339 1.00 0.00 H new ATOM 0 HG12 ILE A 61 119.146 -5.606 -13.782 1.00 0.00 H new ATOM 0 HG13 ILE A 61 120.489 -5.645 -12.657 1.00 0.00 H new ATOM 0 HG21 ILE A 61 120.326 -6.592 -16.305 1.00 0.00 H new ATOM 0 HG22 ILE A 61 120.245 -8.338 -15.966 1.00 0.00 H new ATOM 0 HG23 ILE A 61 118.891 -7.278 -15.506 1.00 0.00 H new ATOM 0 HD11 ILE A 61 120.647 -3.669 -14.142 1.00 0.00 H new ATOM 0 HD12 ILE A 61 122.013 -4.774 -14.425 1.00 0.00 H new ATOM 0 HD13 ILE A 61 120.649 -4.735 -15.568 1.00 0.00 H new ATOM 129 N ASP A 62 121.899 -9.762 -13.610 1.00 0.00 N ATOM 130 CA ASP A 62 122.460 -11.055 -13.982 1.00 0.00 C ATOM 131 C ASP A 62 121.872 -11.553 -15.301 1.00 0.00 C ATOM 132 O ASP A 62 122.396 -11.261 -16.377 1.00 0.00 O ATOM 133 CB ASP A 62 122.156 -12.053 -12.859 1.00 0.00 C ATOM 134 CG ASP A 62 122.744 -13.426 -13.168 1.00 0.00 C ATOM 135 OD1 ASP A 62 123.251 -13.604 -14.262 1.00 0.00 O ATOM 136 OD2 ASP A 62 122.677 -14.281 -12.299 1.00 0.00 O ATOM 0 H ASP A 62 122.582 -9.075 -13.291 1.00 0.00 H new ATOM 0 HA ASP A 62 123.537 -10.955 -14.120 1.00 0.00 H new ATOM 0 HB2 ASP A 62 122.565 -11.682 -11.919 1.00 0.00 H new ATOM 0 HB3 ASP A 62 121.077 -12.138 -12.726 1.00 0.00 H new ATOM 141 N GLN A 63 120.791 -12.318 -15.210 1.00 0.00 N ATOM 142 CA GLN A 63 120.147 -12.872 -16.396 1.00 0.00 C ATOM 143 C GLN A 63 118.640 -13.009 -16.182 1.00 0.00 C ATOM 144 O GLN A 63 118.167 -14.046 -15.711 1.00 0.00 O ATOM 145 CB GLN A 63 120.746 -14.242 -16.683 1.00 0.00 C ATOM 146 CG GLN A 63 120.520 -15.191 -15.482 1.00 0.00 C ATOM 147 CD GLN A 63 121.764 -16.036 -15.235 1.00 0.00 C ATOM 148 OE1 GLN A 63 122.265 -16.689 -16.150 1.00 0.00 O ATOM 149 NE2 GLN A 63 122.299 -16.049 -14.048 1.00 0.00 N ATOM 0 H GLN A 63 120.342 -12.569 -14.329 1.00 0.00 H new ATOM 0 HA GLN A 63 120.314 -12.200 -17.238 1.00 0.00 H new ATOM 0 HB2 GLN A 63 120.291 -14.664 -17.579 1.00 0.00 H new ATOM 0 HB3 GLN A 63 121.813 -14.145 -16.882 1.00 0.00 H new ATOM 0 HG2 GLN A 63 120.283 -14.610 -14.590 1.00 0.00 H new ATOM 0 HG3 GLN A 63 119.665 -15.838 -15.677 1.00 0.00 H new ATOM 0 HE21 GLN A 63 121.879 -15.506 -13.293 1.00 0.00 H new ATOM 0 HE22 GLN A 63 123.138 -16.602 -13.873 1.00 0.00 H new ATOM 158 N PRO A 64 117.875 -11.999 -16.521 1.00 0.00 N ATOM 159 CA PRO A 64 116.397 -12.029 -16.371 1.00 0.00 C ATOM 160 C PRO A 64 115.754 -12.925 -17.423 1.00 0.00 C ATOM 161 O PRO A 64 116.346 -13.202 -18.467 1.00 0.00 O ATOM 162 CB PRO A 64 115.963 -10.547 -16.502 1.00 0.00 C ATOM 163 CG PRO A 64 117.233 -9.750 -16.639 1.00 0.00 C ATOM 164 CD PRO A 64 118.311 -10.721 -17.094 1.00 0.00 C ATOM 0 HA PRO A 64 116.078 -12.452 -15.418 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.318 -10.405 -17.369 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.395 -10.228 -15.628 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.108 -8.944 -17.362 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.504 -9.288 -15.690 1.00 0.00 H new ATOM 0 HD2 PRO A 64 118.377 -10.769 -18.181 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.295 -10.430 -16.727 1.00 0.00 H new ATOM 172 N ASP A 65 114.546 -13.377 -17.135 1.00 0.00 N ATOM 173 CA ASP A 65 113.831 -14.244 -18.053 1.00 0.00 C ATOM 174 C ASP A 65 113.385 -13.444 -19.272 1.00 0.00 C ATOM 175 O ASP A 65 113.430 -12.215 -19.263 1.00 0.00 O ATOM 176 CB ASP A 65 112.620 -14.841 -17.342 1.00 0.00 C ATOM 177 CG ASP A 65 113.082 -15.828 -16.274 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.227 -16.248 -16.340 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.290 -16.142 -15.403 1.00 0.00 O ATOM 0 H ASP A 65 114.042 -13.159 -16.276 1.00 0.00 H new ATOM 0 HA ASP A 65 114.486 -15.051 -18.383 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.028 -14.048 -16.885 1.00 0.00 H new ATOM 0 HB3 ASP A 65 111.976 -15.346 -18.062 1.00 0.00 H new ATOM 184 N LEU A 66 112.991 -14.145 -20.330 1.00 0.00 N ATOM 185 CA LEU A 66 112.569 -13.488 -21.564 1.00 0.00 C ATOM 186 C LEU A 66 111.244 -12.767 -21.373 1.00 0.00 C ATOM 187 O LEU A 66 110.868 -11.919 -22.181 1.00 0.00 O ATOM 188 CB LEU A 66 112.438 -14.542 -22.673 1.00 0.00 C ATOM 189 CG LEU A 66 113.824 -14.855 -23.263 1.00 0.00 C ATOM 190 CD1 LEU A 66 114.356 -13.647 -24.070 1.00 0.00 C ATOM 191 CD2 LEU A 66 114.796 -15.195 -22.119 1.00 0.00 C ATOM 0 H LEU A 66 112.955 -15.164 -20.359 1.00 0.00 H new ATOM 0 HA LEU A 66 113.317 -12.746 -21.842 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.990 -15.451 -22.272 1.00 0.00 H new ATOM 0 HB3 LEU A 66 111.773 -14.178 -23.456 1.00 0.00 H new ATOM 0 HG LEU A 66 113.741 -15.707 -23.938 1.00 0.00 H new ATOM 0 HD11 LEU A 66 115.337 -13.887 -24.480 1.00 0.00 H new ATOM 0 HD12 LEU A 66 113.668 -13.422 -24.885 1.00 0.00 H new ATOM 0 HD13 LEU A 66 114.438 -12.780 -23.415 1.00 0.00 H new ATOM 0 HD21 LEU A 66 115.780 -15.418 -22.532 1.00 0.00 H new ATOM 0 HD22 LEU A 66 114.871 -14.345 -21.441 1.00 0.00 H new ATOM 0 HD23 LEU A 66 114.426 -16.063 -21.573 1.00 0.00 H new ATOM 203 N ALA A 67 110.550 -13.108 -20.305 1.00 0.00 N ATOM 204 CA ALA A 67 109.265 -12.497 -20.010 1.00 0.00 C ATOM 205 C ALA A 67 109.441 -11.012 -19.717 1.00 0.00 C ATOM 206 O ALA A 67 108.645 -10.182 -20.154 1.00 0.00 O ATOM 207 CB ALA A 67 108.658 -13.195 -18.794 1.00 0.00 C ATOM 0 H ALA A 67 110.853 -13.805 -19.625 1.00 0.00 H new ATOM 0 HA ALA A 67 108.605 -12.604 -20.871 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.692 -12.746 -18.561 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.522 -14.254 -19.013 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.325 -13.083 -17.940 1.00 0.00 H new ATOM 213 N GLU A 68 110.495 -10.689 -18.985 1.00 0.00 N ATOM 214 CA GLU A 68 110.785 -9.306 -18.633 1.00 0.00 C ATOM 215 C GLU A 68 111.304 -8.539 -19.846 1.00 0.00 C ATOM 216 O GLU A 68 111.060 -7.343 -19.993 1.00 0.00 O ATOM 217 CB GLU A 68 111.834 -9.285 -17.524 1.00 0.00 C ATOM 218 CG GLU A 68 111.281 -10.028 -16.307 1.00 0.00 C ATOM 219 CD GLU A 68 112.287 -9.989 -15.166 1.00 0.00 C ATOM 220 OE1 GLU A 68 113.285 -9.304 -15.306 1.00 0.00 O ATOM 221 OE2 GLU A 68 112.043 -10.647 -14.168 1.00 0.00 O ATOM 0 H GLU A 68 111.166 -11.366 -18.622 1.00 0.00 H new ATOM 0 HA GLU A 68 109.868 -8.826 -18.290 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.755 -9.756 -17.867 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.081 -8.257 -17.258 1.00 0.00 H new ATOM 0 HG2 GLU A 68 110.342 -9.573 -15.990 1.00 0.00 H new ATOM 0 HG3 GLU A 68 111.061 -11.062 -16.572 1.00 0.00 H new ATOM 228 N VAL A 69 112.032 -9.244 -20.701 1.00 0.00 N ATOM 229 CA VAL A 69 112.617 -8.646 -21.899 1.00 0.00 C ATOM 230 C VAL A 69 111.556 -8.394 -22.958 1.00 0.00 C ATOM 231 O VAL A 69 111.503 -7.320 -23.561 1.00 0.00 O ATOM 232 CB VAL A 69 113.671 -9.614 -22.440 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.305 -9.068 -23.723 1.00 0.00 C ATOM 234 CG2 VAL A 69 114.747 -9.815 -21.370 1.00 0.00 C ATOM 0 H VAL A 69 112.234 -10.237 -20.588 1.00 0.00 H new ATOM 0 HA VAL A 69 113.066 -7.685 -21.646 1.00 0.00 H new ATOM 0 HB VAL A 69 113.196 -10.566 -22.679 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.051 -9.773 -24.089 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.533 -8.931 -24.480 1.00 0.00 H new ATOM 0 HG13 VAL A 69 114.782 -8.111 -23.514 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.506 -10.503 -21.742 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.210 -8.857 -21.135 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.292 -10.228 -20.470 1.00 0.00 H new ATOM 244 N ALA A 70 110.713 -9.386 -23.173 1.00 0.00 N ATOM 245 CA ALA A 70 109.644 -9.276 -24.155 1.00 0.00 C ATOM 246 C ALA A 70 108.623 -8.213 -23.739 1.00 0.00 C ATOM 247 O ALA A 70 108.095 -7.480 -24.576 1.00 0.00 O ATOM 248 CB ALA A 70 108.949 -10.631 -24.285 1.00 0.00 C ATOM 0 H ALA A 70 110.745 -10.279 -22.682 1.00 0.00 H new ATOM 0 HA ALA A 70 110.074 -8.978 -25.111 1.00 0.00 H new ATOM 0 HB1 ALA A 70 108.146 -10.559 -25.019 1.00 0.00 H new ATOM 0 HB2 ALA A 70 109.671 -11.381 -24.609 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.534 -10.921 -23.320 1.00 0.00 H new ATOM 254 N ASN A 71 108.345 -8.155 -22.441 1.00 0.00 N ATOM 255 CA ASN A 71 107.378 -7.207 -21.895 1.00 0.00 C ATOM 256 C ASN A 71 107.993 -5.819 -21.711 1.00 0.00 C ATOM 257 O ASN A 71 107.300 -4.802 -21.775 1.00 0.00 O ATOM 258 CB ASN A 71 106.878 -7.738 -20.550 1.00 0.00 C ATOM 259 CG ASN A 71 105.899 -6.760 -19.916 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.310 -5.800 -19.265 1.00 0.00 O ATOM 261 ND2 ASN A 71 104.618 -6.955 -20.062 1.00 0.00 N ATOM 0 H ASN A 71 108.779 -8.758 -21.742 1.00 0.00 H new ATOM 0 HA ASN A 71 106.550 -7.107 -22.597 1.00 0.00 H new ATOM 0 HB2 ASN A 71 106.394 -8.704 -20.692 1.00 0.00 H new ATOM 0 HB3 ASN A 71 107.723 -7.900 -19.881 1.00 0.00 H new ATOM 0 HD21 ASN A 71 103.952 -6.310 -19.636 1.00 0.00 H new ATOM 0 HD22 ASN A 71 104.282 -7.752 -20.602 1.00 0.00 H new ATOM 268 N ALA A 72 109.301 -5.793 -21.486 1.00 0.00 N ATOM 269 CA ALA A 72 110.023 -4.538 -21.291 1.00 0.00 C ATOM 270 C ALA A 72 109.927 -3.657 -22.537 1.00 0.00 C ATOM 271 O ALA A 72 110.558 -3.939 -23.556 1.00 0.00 O ATOM 272 CB ALA A 72 111.491 -4.848 -20.984 1.00 0.00 C ATOM 0 H ALA A 72 109.886 -6.627 -21.434 1.00 0.00 H new ATOM 0 HA ALA A 72 109.575 -3.997 -20.457 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.037 -3.916 -20.837 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.554 -5.452 -20.079 1.00 0.00 H new ATOM 0 HB3 ALA A 72 111.929 -5.397 -21.817 1.00 0.00 H new ATOM 278 N SER A 73 109.140 -2.586 -22.442 1.00 0.00 N ATOM 279 CA SER A 73 108.963 -1.656 -23.562 1.00 0.00 C ATOM 280 C SER A 73 109.912 -0.466 -23.418 1.00 0.00 C ATOM 281 O SER A 73 109.806 0.314 -22.473 1.00 0.00 O ATOM 282 CB SER A 73 107.515 -1.163 -23.596 1.00 0.00 C ATOM 283 OG SER A 73 106.684 -2.195 -24.109 1.00 0.00 O ATOM 0 H SER A 73 108.615 -2.339 -21.603 1.00 0.00 H new ATOM 0 HA SER A 73 109.191 -2.175 -24.493 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.190 -0.882 -22.594 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.436 -0.272 -24.219 1.00 0.00 H new ATOM 0 HG SER A 73 105.754 -1.886 -24.132 1.00 0.00 H new ATOM 289 N LEU A 74 110.849 -0.343 -24.360 1.00 0.00 N ATOM 290 CA LEU A 74 111.836 0.744 -24.334 1.00 0.00 C ATOM 291 C LEU A 74 111.662 1.680 -25.530 1.00 0.00 C ATOM 292 O LEU A 74 111.655 1.244 -26.682 1.00 0.00 O ATOM 293 CB LEU A 74 113.239 0.134 -24.364 1.00 0.00 C ATOM 294 CG LEU A 74 114.310 1.215 -24.152 1.00 0.00 C ATOM 295 CD1 LEU A 74 114.230 1.791 -22.725 1.00 0.00 C ATOM 296 CD2 LEU A 74 115.689 0.586 -24.383 1.00 0.00 C ATOM 0 H LEU A 74 110.947 -0.980 -25.150 1.00 0.00 H new ATOM 0 HA LEU A 74 111.691 1.328 -23.425 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.326 -0.627 -23.589 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.403 -0.364 -25.319 1.00 0.00 H new ATOM 0 HG LEU A 74 114.144 2.031 -24.855 1.00 0.00 H new ATOM 0 HD11 LEU A 74 114.997 2.554 -22.597 1.00 0.00 H new ATOM 0 HD12 LEU A 74 113.247 2.234 -22.566 1.00 0.00 H new ATOM 0 HD13 LEU A 74 114.389 0.992 -22.001 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.462 1.340 -24.236 1.00 0.00 H new ATOM 0 HD22 LEU A 74 115.840 -0.230 -23.676 1.00 0.00 H new ATOM 0 HD23 LEU A 74 115.747 0.200 -25.401 1.00 0.00 H new ATOM 308 N ASP A 75 111.532 2.970 -25.240 1.00 0.00 N ATOM 309 CA ASP A 75 111.366 3.975 -26.285 1.00 0.00 C ATOM 310 C ASP A 75 112.661 4.118 -27.088 1.00 0.00 C ATOM 311 O ASP A 75 113.755 4.110 -26.523 1.00 0.00 O ATOM 312 CB ASP A 75 111.000 5.317 -25.643 1.00 0.00 C ATOM 313 CG ASP A 75 109.543 5.310 -25.186 1.00 0.00 C ATOM 314 OD1 ASP A 75 108.808 4.438 -25.620 1.00 0.00 O ATOM 315 OD2 ASP A 75 109.186 6.175 -24.404 1.00 0.00 O ATOM 0 H ASP A 75 111.538 3.345 -24.291 1.00 0.00 H new ATOM 0 HA ASP A 75 110.569 3.665 -26.960 1.00 0.00 H new ATOM 0 HB2 ASP A 75 111.653 5.510 -24.792 1.00 0.00 H new ATOM 0 HB3 ASP A 75 111.160 6.125 -26.358 1.00 0.00 H new ATOM 320 N LYS A 76 112.528 4.248 -28.405 1.00 0.00 N ATOM 321 CA LYS A 76 113.692 4.391 -29.283 1.00 0.00 C ATOM 322 C LYS A 76 114.255 5.801 -29.184 1.00 0.00 C ATOM 323 O LYS A 76 115.230 6.140 -29.849 1.00 0.00 O ATOM 324 CB LYS A 76 113.285 4.082 -30.739 1.00 0.00 C ATOM 325 CG LYS A 76 113.369 2.574 -30.999 1.00 0.00 C ATOM 326 CD LYS A 76 112.505 1.837 -29.973 1.00 0.00 C ATOM 327 CE LYS A 76 112.431 0.354 -30.315 1.00 0.00 C ATOM 328 NZ LYS A 76 111.638 -0.339 -29.263 1.00 0.00 N ATOM 0 H LYS A 76 111.630 4.258 -28.889 1.00 0.00 H new ATOM 0 HA LYS A 76 114.463 3.687 -28.970 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.271 4.435 -30.924 1.00 0.00 H new ATOM 0 HB3 LYS A 76 113.939 4.615 -31.429 1.00 0.00 H new ATOM 0 HG2 LYS A 76 113.028 2.348 -32.009 1.00 0.00 H new ATOM 0 HG3 LYS A 76 114.404 2.238 -30.929 1.00 0.00 H new ATOM 0 HD2 LYS A 76 112.923 1.967 -28.975 1.00 0.00 H new ATOM 0 HD3 LYS A 76 111.502 2.264 -29.957 1.00 0.00 H new ATOM 0 HE2 LYS A 76 111.967 0.214 -31.291 1.00 0.00 H new ATOM 0 HE3 LYS A 76 113.433 -0.071 -30.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 112.048 -1.278 -29.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 111.657 0.222 -28.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 110.655 -0.447 -29.584 1.00 0.00 H new ATOM 342 N LYS A 77 113.617 6.613 -28.358 1.00 0.00 N ATOM 343 CA LYS A 77 114.027 8.000 -28.165 1.00 0.00 C ATOM 344 C LYS A 77 115.131 8.108 -27.108 1.00 0.00 C ATOM 345 O LYS A 77 115.716 9.173 -26.906 1.00 0.00 O ATOM 346 CB LYS A 77 112.797 8.795 -27.723 1.00 0.00 C ATOM 347 CG LYS A 77 113.098 10.287 -27.718 1.00 0.00 C ATOM 348 CD LYS A 77 111.820 11.050 -27.388 1.00 0.00 C ATOM 349 CE LYS A 77 112.121 12.541 -27.417 1.00 0.00 C ATOM 350 NZ LYS A 77 112.562 12.907 -28.791 1.00 0.00 N ATOM 0 H LYS A 77 112.806 6.336 -27.805 1.00 0.00 H new ATOM 0 HA LYS A 77 114.428 8.397 -29.097 1.00 0.00 H new ATOM 0 HB2 LYS A 77 111.963 8.589 -28.394 1.00 0.00 H new ATOM 0 HB3 LYS A 77 112.490 8.477 -26.727 1.00 0.00 H new ATOM 0 HG2 LYS A 77 113.871 10.513 -26.984 1.00 0.00 H new ATOM 0 HG3 LYS A 77 113.481 10.597 -28.690 1.00 0.00 H new ATOM 0 HD2 LYS A 77 111.039 10.808 -28.109 1.00 0.00 H new ATOM 0 HD3 LYS A 77 111.449 10.758 -26.405 1.00 0.00 H new ATOM 0 HE2 LYS A 77 111.235 13.112 -27.139 1.00 0.00 H new ATOM 0 HE3 LYS A 77 112.898 12.785 -26.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 112.369 13.915 -28.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 113.582 12.729 -28.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 112.043 12.333 -29.486 1.00 0.00 H new ATOM 364 N GLN A 78 115.397 7.000 -26.424 1.00 0.00 N ATOM 365 CA GLN A 78 116.409 6.962 -25.363 1.00 0.00 C ATOM 366 C GLN A 78 117.786 6.572 -25.906 1.00 0.00 C ATOM 367 O GLN A 78 118.745 6.429 -25.147 1.00 0.00 O ATOM 368 CB GLN A 78 115.948 5.960 -24.293 1.00 0.00 C ATOM 369 CG GLN A 78 115.020 6.659 -23.290 1.00 0.00 C ATOM 370 CD GLN A 78 113.926 7.430 -24.030 1.00 0.00 C ATOM 371 OE1 GLN A 78 113.415 6.963 -25.046 1.00 0.00 O ATOM 372 NE2 GLN A 78 113.542 8.593 -23.581 1.00 0.00 N ATOM 0 H GLN A 78 114.925 6.110 -26.583 1.00 0.00 H new ATOM 0 HA GLN A 78 116.511 7.958 -24.931 1.00 0.00 H new ATOM 0 HB2 GLN A 78 115.427 5.126 -24.763 1.00 0.00 H new ATOM 0 HB3 GLN A 78 116.812 5.545 -23.774 1.00 0.00 H new ATOM 0 HG2 GLN A 78 114.569 5.922 -22.626 1.00 0.00 H new ATOM 0 HG3 GLN A 78 115.596 7.341 -22.665 1.00 0.00 H new ATOM 0 HE21 GLN A 78 113.966 8.980 -22.738 1.00 0.00 H new ATOM 0 HE22 GLN A 78 112.817 9.116 -24.073 1.00 0.00 H new ATOM 381 N VAL A 79 117.866 6.393 -27.215 1.00 0.00 N ATOM 382 CA VAL A 79 119.110 6.008 -27.869 1.00 0.00 C ATOM 383 C VAL A 79 119.916 7.250 -28.216 1.00 0.00 C ATOM 384 O VAL A 79 119.359 8.260 -28.647 1.00 0.00 O ATOM 385 CB VAL A 79 118.754 5.244 -29.143 1.00 0.00 C ATOM 386 CG1 VAL A 79 118.079 6.207 -30.128 1.00 0.00 C ATOM 387 CG2 VAL A 79 120.015 4.650 -29.775 1.00 0.00 C ATOM 0 H VAL A 79 117.078 6.509 -27.852 1.00 0.00 H new ATOM 0 HA VAL A 79 119.710 5.382 -27.208 1.00 0.00 H new ATOM 0 HB VAL A 79 118.074 4.428 -28.899 1.00 0.00 H new ATOM 0 HG11 VAL A 79 117.821 5.671 -31.041 1.00 0.00 H new ATOM 0 HG12 VAL A 79 117.174 6.613 -29.677 1.00 0.00 H new ATOM 0 HG13 VAL A 79 118.763 7.022 -30.366 1.00 0.00 H new ATOM 0 HG21 VAL A 79 119.747 4.108 -30.682 1.00 0.00 H new ATOM 0 HG22 VAL A 79 120.710 5.452 -30.023 1.00 0.00 H new ATOM 0 HG23 VAL A 79 120.488 3.966 -29.070 1.00 0.00 H new ATOM 397 N ILE A 80 121.225 7.182 -28.004 1.00 0.00 N ATOM 398 CA ILE A 80 122.105 8.319 -28.270 1.00 0.00 C ATOM 399 C ILE A 80 123.179 7.975 -29.293 1.00 0.00 C ATOM 400 O ILE A 80 123.945 8.840 -29.720 1.00 0.00 O ATOM 401 CB ILE A 80 122.771 8.710 -26.964 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.383 7.444 -26.309 1.00 0.00 C ATOM 403 CG2 ILE A 80 121.713 9.315 -26.035 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.645 7.820 -25.538 1.00 0.00 C ATOM 0 H ILE A 80 121.702 6.353 -27.649 1.00 0.00 H new ATOM 0 HA ILE A 80 121.510 9.137 -28.677 1.00 0.00 H new ATOM 0 HB ILE A 80 123.561 9.440 -27.144 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.658 6.985 -25.637 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.620 6.706 -27.075 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.178 9.601 -25.091 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.276 10.196 -26.506 1.00 0.00 H new ATOM 0 HG23 ILE A 80 120.931 8.579 -25.846 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.071 6.927 -25.080 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.372 8.259 -26.222 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.395 8.543 -24.761 1.00 0.00 H new ATOM 416 N GLY A 81 123.224 6.716 -29.690 1.00 0.00 N ATOM 417 CA GLY A 81 124.206 6.268 -30.673 1.00 0.00 C ATOM 418 C GLY A 81 123.920 4.835 -31.083 1.00 0.00 C ATOM 419 O GLY A 81 122.850 4.303 -30.784 1.00 0.00 O ATOM 0 H GLY A 81 122.598 5.986 -29.352 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.178 6.917 -31.548 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.210 6.341 -30.255 1.00 0.00 H new ATOM 423 N ARG A 82 124.863 4.208 -31.778 1.00 0.00 N ATOM 424 CA ARG A 82 124.656 2.836 -32.223 1.00 0.00 C ATOM 425 C ARG A 82 125.980 2.100 -32.378 1.00 0.00 C ATOM 426 O ARG A 82 127.010 2.703 -32.651 1.00 0.00 O ATOM 427 CB ARG A 82 123.866 2.856 -33.549 1.00 0.00 C ATOM 428 CG ARG A 82 124.263 1.684 -34.447 1.00 0.00 C ATOM 429 CD ARG A 82 123.260 1.577 -35.579 1.00 0.00 C ATOM 430 NE ARG A 82 121.977 1.192 -35.017 1.00 0.00 N ATOM 431 CZ ARG A 82 120.868 1.245 -35.728 1.00 0.00 C ATOM 432 NH1 ARG A 82 120.541 0.241 -36.489 1.00 0.00 N ATOM 433 NH2 ARG A 82 120.105 2.301 -35.660 1.00 0.00 N ATOM 0 H ARG A 82 125.760 4.617 -32.041 1.00 0.00 H new ATOM 0 HA ARG A 82 124.082 2.295 -31.471 1.00 0.00 H new ATOM 0 HB2 ARG A 82 122.797 2.811 -33.339 1.00 0.00 H new ATOM 0 HB3 ARG A 82 124.049 3.795 -34.070 1.00 0.00 H new ATOM 0 HG2 ARG A 82 125.267 1.836 -34.845 1.00 0.00 H new ATOM 0 HG3 ARG A 82 124.284 0.758 -33.872 1.00 0.00 H new ATOM 0 HD2 ARG A 82 123.175 2.529 -36.102 1.00 0.00 H new ATOM 0 HD3 ARG A 82 123.591 0.840 -36.311 1.00 0.00 H new ATOM 0 HE ARG A 82 121.933 0.873 -34.049 1.00 0.00 H new ATOM 0 HH11 ARG A 82 121.142 -0.582 -36.533 1.00 0.00 H new ATOM 0 HH12 ARG A 82 119.684 0.277 -37.041 1.00 0.00 H new ATOM 0 HH21 ARG A 82 120.367 3.082 -35.058 1.00 0.00 H new ATOM 0 HH22 ARG A 82 119.246 2.346 -36.209 1.00 0.00 H new ATOM 447 N ILE A 83 125.925 0.777 -32.219 1.00 0.00 N ATOM 448 CA ILE A 83 127.100 -0.071 -32.348 1.00 0.00 C ATOM 449 C ILE A 83 126.830 -1.178 -33.357 1.00 0.00 C ATOM 450 O ILE A 83 125.797 -1.849 -33.317 1.00 0.00 O ATOM 451 CB ILE A 83 127.435 -0.669 -30.989 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.715 -1.502 -31.092 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.278 -1.555 -30.530 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.257 -1.789 -29.688 1.00 0.00 C ATOM 0 H ILE A 83 125.068 0.270 -31.999 1.00 0.00 H new ATOM 0 HA ILE A 83 127.944 0.522 -32.700 1.00 0.00 H new ATOM 0 HB ILE A 83 127.590 0.132 -30.266 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.511 -2.438 -31.612 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.462 -0.968 -31.679 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.513 -1.986 -29.557 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.370 -0.957 -30.452 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.124 -2.356 -31.253 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.168 -2.382 -29.764 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.477 -0.848 -29.184 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.511 -2.341 -29.116 1.00 0.00 H new ATOM 466 N SER A 84 127.764 -1.333 -34.279 1.00 0.00 N ATOM 467 CA SER A 84 127.635 -2.338 -35.330 1.00 0.00 C ATOM 468 C SER A 84 128.886 -3.195 -35.385 1.00 0.00 C ATOM 469 O SER A 84 130.003 -2.679 -35.415 1.00 0.00 O ATOM 470 CB SER A 84 127.413 -1.624 -36.661 1.00 0.00 C ATOM 471 OG SER A 84 126.052 -1.230 -36.752 1.00 0.00 O ATOM 0 H SER A 84 128.619 -0.779 -34.325 1.00 0.00 H new ATOM 0 HA SER A 84 126.787 -2.991 -35.122 1.00 0.00 H new ATOM 0 HB2 SER A 84 128.063 -0.752 -36.734 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.670 -2.284 -37.490 1.00 0.00 H new ATOM 0 HG SER A 84 125.901 -0.769 -37.604 1.00 0.00 H new ATOM 477 N ILE A 85 128.700 -4.517 -35.366 1.00 0.00 N ATOM 478 CA ILE A 85 129.832 -5.441 -35.376 1.00 0.00 C ATOM 479 C ILE A 85 129.627 -6.574 -36.395 1.00 0.00 C ATOM 480 O ILE A 85 128.588 -7.238 -36.372 1.00 0.00 O ATOM 481 CB ILE A 85 129.993 -6.010 -33.968 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.460 -4.870 -33.059 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.023 -7.146 -33.953 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.583 -5.363 -31.625 1.00 0.00 C ATOM 0 H ILE A 85 127.785 -4.967 -35.344 1.00 0.00 H new ATOM 0 HA ILE A 85 130.733 -4.905 -35.675 1.00 0.00 H new ATOM 0 HB ILE A 85 129.044 -6.420 -33.621 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.421 -4.489 -33.405 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.753 -4.042 -33.108 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.121 -7.535 -32.940 1.00 0.00 H new ATOM 0 HG22 ILE A 85 130.694 -7.944 -34.618 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.988 -6.767 -34.290 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.916 -4.545 -30.986 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.614 -5.722 -31.279 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.308 -6.176 -31.581 1.00 0.00 H new ATOM 496 N PRO A 86 130.578 -6.823 -37.290 1.00 0.00 N ATOM 497 CA PRO A 86 130.453 -7.904 -38.312 1.00 0.00 C ATOM 498 C PRO A 86 130.862 -9.271 -37.763 1.00 0.00 C ATOM 499 O PRO A 86 130.339 -10.307 -38.175 1.00 0.00 O ATOM 500 CB PRO A 86 131.434 -7.463 -39.435 1.00 0.00 C ATOM 501 CG PRO A 86 132.051 -6.174 -38.967 1.00 0.00 C ATOM 502 CD PRO A 86 131.874 -6.144 -37.461 1.00 0.00 C ATOM 0 HA PRO A 86 129.423 -8.023 -38.649 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.198 -8.222 -39.605 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.908 -7.323 -40.379 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.106 -6.127 -39.236 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.565 -5.317 -39.434 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.679 -6.667 -36.945 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.855 -5.126 -37.073 1.00 0.00 H new ATOM 510 N SER A 87 131.846 -9.255 -36.876 1.00 0.00 N ATOM 511 CA SER A 87 132.392 -10.475 -36.316 1.00 0.00 C ATOM 512 C SER A 87 131.292 -11.422 -35.862 1.00 0.00 C ATOM 513 O SER A 87 131.411 -12.637 -36.011 1.00 0.00 O ATOM 514 CB SER A 87 133.269 -10.121 -35.124 1.00 0.00 C ATOM 515 OG SER A 87 132.455 -10.012 -33.965 1.00 0.00 O ATOM 0 H SER A 87 132.283 -8.401 -36.529 1.00 0.00 H new ATOM 0 HA SER A 87 132.974 -10.977 -37.089 1.00 0.00 H new ATOM 0 HB2 SER A 87 134.031 -10.886 -34.978 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.791 -9.182 -35.307 1.00 0.00 H new ATOM 0 HG SER A 87 132.749 -10.665 -33.296 1.00 0.00 H new ATOM 521 N VAL A 88 130.228 -10.867 -35.285 1.00 0.00 N ATOM 522 CA VAL A 88 129.115 -11.667 -34.784 1.00 0.00 C ATOM 523 C VAL A 88 127.809 -11.288 -35.491 1.00 0.00 C ATOM 524 O VAL A 88 126.759 -11.861 -35.203 1.00 0.00 O ATOM 525 CB VAL A 88 128.994 -11.419 -33.269 1.00 0.00 C ATOM 526 CG1 VAL A 88 129.124 -9.918 -32.995 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.647 -11.929 -32.737 1.00 0.00 C ATOM 0 H VAL A 88 130.114 -9.862 -35.153 1.00 0.00 H new ATOM 0 HA VAL A 88 129.300 -12.723 -34.982 1.00 0.00 H new ATOM 0 HB VAL A 88 129.789 -11.962 -32.758 1.00 0.00 H new ATOM 0 HG11 VAL A 88 129.039 -9.735 -31.924 1.00 0.00 H new ATOM 0 HG12 VAL A 88 130.094 -9.566 -33.348 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.332 -9.383 -33.518 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.585 -11.743 -31.665 1.00 0.00 H new ATOM 0 HG22 VAL A 88 126.835 -11.407 -33.243 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.563 -12.999 -32.925 1.00 0.00 H new ATOM 537 N SER A 89 127.861 -10.326 -36.413 1.00 0.00 N ATOM 538 CA SER A 89 126.641 -9.918 -37.104 1.00 0.00 C ATOM 539 C SER A 89 125.681 -9.321 -36.086 1.00 0.00 C ATOM 540 O SER A 89 124.531 -9.743 -35.965 1.00 0.00 O ATOM 541 CB SER A 89 126.001 -11.132 -37.787 1.00 0.00 C ATOM 542 OG SER A 89 125.265 -10.699 -38.922 1.00 0.00 O ATOM 0 H SER A 89 128.707 -9.829 -36.691 1.00 0.00 H new ATOM 0 HA SER A 89 126.874 -9.175 -37.867 1.00 0.00 H new ATOM 0 HB2 SER A 89 126.771 -11.842 -38.088 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.344 -11.651 -37.090 1.00 0.00 H new ATOM 0 HG SER A 89 124.856 -11.473 -39.362 1.00 0.00 H new ATOM 548 N LEU A 90 126.190 -8.353 -35.334 1.00 0.00 N ATOM 549 CA LEU A 90 125.409 -7.706 -34.284 1.00 0.00 C ATOM 550 C LEU A 90 125.208 -6.222 -34.575 1.00 0.00 C ATOM 551 O LEU A 90 126.145 -5.501 -34.915 1.00 0.00 O ATOM 552 CB LEU A 90 126.147 -7.882 -32.964 1.00 0.00 C ATOM 553 CG LEU A 90 125.291 -7.416 -31.783 1.00 0.00 C ATOM 554 CD1 LEU A 90 124.033 -8.299 -31.643 1.00 0.00 C ATOM 555 CD2 LEU A 90 126.146 -7.511 -30.513 1.00 0.00 C ATOM 0 H LEU A 90 127.141 -7.998 -35.431 1.00 0.00 H new ATOM 0 HA LEU A 90 124.422 -8.166 -34.236 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.414 -8.930 -32.831 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.078 -7.316 -32.987 1.00 0.00 H new ATOM 0 HG LEU A 90 124.961 -6.390 -31.944 1.00 0.00 H new ATOM 0 HD11 LEU A 90 123.437 -7.952 -30.798 1.00 0.00 H new ATOM 0 HD12 LEU A 90 123.440 -8.235 -32.556 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.332 -9.334 -31.476 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.560 -7.184 -29.654 1.00 0.00 H new ATOM 0 HD22 LEU A 90 126.463 -8.543 -30.364 1.00 0.00 H new ATOM 0 HD23 LEU A 90 127.024 -6.873 -30.617 1.00 0.00 H new ATOM 567 N GLU A 91 123.969 -5.783 -34.429 1.00 0.00 N ATOM 568 CA GLU A 91 123.605 -4.386 -34.663 1.00 0.00 C ATOM 569 C GLU A 91 122.722 -3.949 -33.519 1.00 0.00 C ATOM 570 O GLU A 91 121.652 -4.522 -33.308 1.00 0.00 O ATOM 571 CB GLU A 91 122.852 -4.272 -35.982 1.00 0.00 C ATOM 572 CG GLU A 91 123.803 -4.634 -37.119 1.00 0.00 C ATOM 573 CD GLU A 91 123.044 -4.660 -38.438 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.855 -4.387 -38.420 1.00 0.00 O ATOM 575 OE2 GLU A 91 123.662 -4.956 -39.446 1.00 0.00 O ATOM 0 H GLU A 91 123.188 -6.376 -34.147 1.00 0.00 H new ATOM 0 HA GLU A 91 124.492 -3.755 -34.718 1.00 0.00 H new ATOM 0 HB2 GLU A 91 121.989 -4.938 -35.984 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.472 -3.259 -36.114 1.00 0.00 H new ATOM 0 HG2 GLU A 91 124.615 -3.909 -37.171 1.00 0.00 H new ATOM 0 HG3 GLU A 91 124.256 -5.607 -36.930 1.00 0.00 H new ATOM 582 N LEU A 92 123.176 -2.958 -32.745 1.00 0.00 N ATOM 583 CA LEU A 92 122.399 -2.526 -31.583 1.00 0.00 C ATOM 584 C LEU A 92 122.469 -1.022 -31.336 1.00 0.00 C ATOM 585 O LEU A 92 123.388 -0.348 -31.804 1.00 0.00 O ATOM 586 CB LEU A 92 122.944 -3.242 -30.339 1.00 0.00 C ATOM 587 CG LEU A 92 122.457 -4.698 -30.305 1.00 0.00 C ATOM 588 CD1 LEU A 92 123.304 -5.487 -29.305 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.966 -4.758 -29.912 1.00 0.00 C ATOM 0 H LEU A 92 124.050 -2.454 -32.896 1.00 0.00 H new ATOM 0 HA LEU A 92 121.357 -2.777 -31.782 1.00 0.00 H new ATOM 0 HB2 LEU A 92 124.034 -3.216 -30.344 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.617 -2.721 -29.439 1.00 0.00 H new ATOM 0 HG LEU A 92 122.564 -5.138 -31.296 1.00 0.00 H new ATOM 0 HD11 LEU A 92 122.963 -6.522 -29.276 1.00 0.00 H new ATOM 0 HD12 LEU A 92 124.350 -5.458 -29.611 1.00 0.00 H new ATOM 0 HD13 LEU A 92 123.204 -5.044 -28.314 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.636 -5.797 -29.893 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.832 -4.316 -28.925 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.375 -4.203 -30.641 1.00 0.00 H new ATOM 601 N PRO A 93 121.535 -0.488 -30.566 1.00 0.00 N ATOM 602 CA PRO A 93 121.516 0.943 -30.206 1.00 0.00 C ATOM 603 C PRO A 93 122.348 1.146 -28.946 1.00 0.00 C ATOM 604 O PRO A 93 122.510 0.223 -28.148 1.00 0.00 O ATOM 605 CB PRO A 93 120.012 1.231 -29.931 1.00 0.00 C ATOM 606 CG PRO A 93 119.310 -0.081 -30.143 1.00 0.00 C ATOM 607 CD PRO A 93 120.379 -1.136 -29.936 1.00 0.00 C ATOM 0 HA PRO A 93 121.927 1.600 -30.972 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.861 1.598 -28.916 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.628 1.996 -30.606 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.489 -0.208 -29.438 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.883 -0.143 -31.144 1.00 0.00 H new ATOM 0 HD2 PRO A 93 120.550 -1.349 -28.881 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.124 -2.081 -30.415 1.00 0.00 H new ATOM 615 N VAL A 94 122.850 2.348 -28.759 1.00 0.00 N ATOM 616 CA VAL A 94 123.642 2.666 -27.576 1.00 0.00 C ATOM 617 C VAL A 94 122.796 3.502 -26.628 1.00 0.00 C ATOM 618 O VAL A 94 122.362 4.597 -26.983 1.00 0.00 O ATOM 619 CB VAL A 94 124.890 3.444 -27.997 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.612 3.979 -26.758 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.828 2.516 -28.776 1.00 0.00 C ATOM 0 H VAL A 94 122.727 3.126 -29.408 1.00 0.00 H new ATOM 0 HA VAL A 94 123.951 1.750 -27.072 1.00 0.00 H new ATOM 0 HB VAL A 94 124.596 4.282 -28.629 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.500 4.532 -27.065 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.945 4.641 -26.206 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.906 3.146 -26.120 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.718 3.068 -29.077 1.00 0.00 H new ATOM 0 HG22 VAL A 94 126.118 1.677 -28.143 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.316 2.142 -29.662 1.00 0.00 H new ATOM 631 N LEU A 95 122.549 2.981 -25.426 1.00 0.00 N ATOM 632 CA LEU A 95 121.737 3.688 -24.438 1.00 0.00 C ATOM 633 C LEU A 95 122.637 4.372 -23.412 1.00 0.00 C ATOM 634 O LEU A 95 123.468 3.723 -22.775 1.00 0.00 O ATOM 635 CB LEU A 95 120.842 2.675 -23.719 1.00 0.00 C ATOM 636 CG LEU A 95 119.940 1.944 -24.740 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.575 0.554 -24.205 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.654 2.752 -24.968 1.00 0.00 C ATOM 0 H LEU A 95 122.899 2.075 -25.115 1.00 0.00 H new ATOM 0 HA LEU A 95 121.131 4.442 -24.941 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.456 1.952 -23.182 1.00 0.00 H new ATOM 0 HB3 LEU A 95 120.226 3.184 -22.977 1.00 0.00 H new ATOM 0 HG LEU A 95 120.479 1.843 -25.682 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.939 0.042 -24.927 1.00 0.00 H new ATOM 0 HD12 LEU A 95 120.485 -0.025 -24.047 1.00 0.00 H new ATOM 0 HD13 LEU A 95 119.041 0.656 -23.260 1.00 0.00 H new ATOM 0 HD21 LEU A 95 118.021 2.233 -25.688 1.00 0.00 H new ATOM 0 HD22 LEU A 95 118.119 2.858 -24.024 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.908 3.739 -25.353 1.00 0.00 H new ATOM 650 N LYS A 96 122.472 5.677 -23.257 1.00 0.00 N ATOM 651 CA LYS A 96 123.285 6.434 -22.308 1.00 0.00 C ATOM 652 C LYS A 96 123.004 6.003 -20.867 1.00 0.00 C ATOM 653 O LYS A 96 123.928 5.752 -20.092 1.00 0.00 O ATOM 654 CB LYS A 96 122.978 7.923 -22.465 1.00 0.00 C ATOM 655 CG LYS A 96 124.117 8.766 -21.892 1.00 0.00 C ATOM 656 CD LYS A 96 123.817 10.230 -22.193 1.00 0.00 C ATOM 657 CE LYS A 96 124.928 11.120 -21.647 1.00 0.00 C ATOM 658 NZ LYS A 96 124.603 12.539 -21.965 1.00 0.00 N ATOM 0 H LYS A 96 121.789 6.234 -23.770 1.00 0.00 H new ATOM 0 HA LYS A 96 124.336 6.239 -22.520 1.00 0.00 H new ATOM 0 HB2 LYS A 96 122.835 8.162 -23.519 1.00 0.00 H new ATOM 0 HB3 LYS A 96 122.046 8.164 -21.954 1.00 0.00 H new ATOM 0 HG2 LYS A 96 124.204 8.608 -20.817 1.00 0.00 H new ATOM 0 HG3 LYS A 96 125.069 8.473 -22.336 1.00 0.00 H new ATOM 0 HD2 LYS A 96 123.721 10.375 -23.269 1.00 0.00 H new ATOM 0 HD3 LYS A 96 122.863 10.512 -21.747 1.00 0.00 H new ATOM 0 HE2 LYS A 96 125.024 10.987 -20.569 1.00 0.00 H new ATOM 0 HE3 LYS A 96 125.885 10.843 -22.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 125.354 13.158 -21.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 124.531 12.656 -22.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 123.697 12.795 -21.524 1.00 0.00 H new ATOM 672 N SER A 97 121.725 5.932 -20.524 1.00 0.00 N ATOM 673 CA SER A 97 121.308 5.547 -19.179 1.00 0.00 C ATOM 674 C SER A 97 121.383 4.035 -18.995 1.00 0.00 C ATOM 675 O SER A 97 120.621 3.298 -19.610 1.00 0.00 O ATOM 676 CB SER A 97 119.869 6.009 -18.953 1.00 0.00 C ATOM 677 OG SER A 97 119.012 5.311 -19.849 1.00 0.00 O ATOM 0 H SER A 97 120.954 6.137 -21.160 1.00 0.00 H new ATOM 0 HA SER A 97 121.978 6.017 -18.459 1.00 0.00 H new ATOM 0 HB2 SER A 97 119.570 5.820 -17.922 1.00 0.00 H new ATOM 0 HB3 SER A 97 119.789 7.084 -19.116 1.00 0.00 H new ATOM 0 HG SER A 97 119.460 4.498 -20.163 1.00 0.00 H new ATOM 683 N SER A 98 122.300 3.584 -18.138 1.00 0.00 N ATOM 684 CA SER A 98 122.462 2.155 -17.876 1.00 0.00 C ATOM 685 C SER A 98 121.477 1.702 -16.815 1.00 0.00 C ATOM 686 O SER A 98 121.585 2.074 -15.646 1.00 0.00 O ATOM 687 CB SER A 98 123.879 1.874 -17.394 1.00 0.00 C ATOM 688 OG SER A 98 124.215 2.819 -16.389 1.00 0.00 O ATOM 0 H SER A 98 122.938 4.185 -17.616 1.00 0.00 H new ATOM 0 HA SER A 98 122.274 1.609 -18.800 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.949 0.861 -16.998 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.581 1.941 -18.225 1.00 0.00 H new ATOM 0 HG SER A 98 123.456 2.933 -15.780 1.00 0.00 H new ATOM 694 N THR A 99 120.507 0.909 -17.240 1.00 0.00 N ATOM 695 CA THR A 99 119.472 0.408 -16.341 1.00 0.00 C ATOM 696 C THR A 99 119.158 -1.047 -16.651 1.00 0.00 C ATOM 697 O THR A 99 119.553 -1.577 -17.682 1.00 0.00 O ATOM 698 CB THR A 99 118.213 1.254 -16.511 1.00 0.00 C ATOM 699 OG1 THR A 99 117.476 0.767 -17.621 1.00 0.00 O ATOM 700 CG2 THR A 99 118.622 2.701 -16.770 1.00 0.00 C ATOM 0 H THR A 99 120.412 0.595 -18.206 1.00 0.00 H new ATOM 0 HA THR A 99 119.828 0.474 -15.313 1.00 0.00 H new ATOM 0 HB THR A 99 117.600 1.200 -15.612 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.665 1.304 -17.736 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.730 3.315 -16.893 1.00 0.00 H new ATOM 0 HG22 THR A 99 119.204 3.071 -15.926 1.00 0.00 H new ATOM 0 HG23 THR A 99 119.225 2.752 -17.676 1.00 0.00 H new ATOM 708 N GLU A 100 118.453 -1.692 -15.753 1.00 0.00 N ATOM 709 CA GLU A 100 118.107 -3.085 -15.952 1.00 0.00 C ATOM 710 C GLU A 100 117.135 -3.248 -17.109 1.00 0.00 C ATOM 711 O GLU A 100 117.126 -4.273 -17.789 1.00 0.00 O ATOM 712 CB GLU A 100 117.482 -3.634 -14.673 1.00 0.00 C ATOM 713 CG GLU A 100 116.192 -2.865 -14.375 1.00 0.00 C ATOM 714 CD GLU A 100 115.661 -3.237 -12.995 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.242 -2.791 -12.020 1.00 0.00 O ATOM 716 OE2 GLU A 100 114.677 -3.956 -12.935 1.00 0.00 O ATOM 0 H GLU A 100 118.109 -1.283 -14.884 1.00 0.00 H new ATOM 0 HA GLU A 100 119.015 -3.639 -16.192 1.00 0.00 H new ATOM 0 HB2 GLU A 100 117.269 -4.697 -14.785 1.00 0.00 H new ATOM 0 HB3 GLU A 100 118.179 -3.535 -13.841 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.381 -1.793 -14.423 1.00 0.00 H new ATOM 0 HG3 GLU A 100 115.443 -3.091 -15.134 1.00 0.00 H new ATOM 723 N LYS A 101 116.307 -2.239 -17.305 1.00 0.00 N ATOM 724 CA LYS A 101 115.304 -2.267 -18.360 1.00 0.00 C ATOM 725 C LYS A 101 115.893 -1.891 -19.719 1.00 0.00 C ATOM 726 O LYS A 101 115.605 -2.523 -20.737 1.00 0.00 O ATOM 727 CB LYS A 101 114.203 -1.284 -17.981 1.00 0.00 C ATOM 728 CG LYS A 101 113.068 -1.325 -19.003 1.00 0.00 C ATOM 729 CD LYS A 101 112.001 -0.295 -18.618 1.00 0.00 C ATOM 730 CE LYS A 101 111.153 -0.805 -17.447 1.00 0.00 C ATOM 731 NZ LYS A 101 109.968 0.081 -17.299 1.00 0.00 N ATOM 0 H LYS A 101 116.307 -1.385 -16.747 1.00 0.00 H new ATOM 0 HA LYS A 101 114.913 -3.280 -18.453 1.00 0.00 H new ATOM 0 HB2 LYS A 101 113.817 -1.527 -16.991 1.00 0.00 H new ATOM 0 HB3 LYS A 101 114.612 -0.275 -17.925 1.00 0.00 H new ATOM 0 HG2 LYS A 101 113.453 -1.111 -20.000 1.00 0.00 H new ATOM 0 HG3 LYS A 101 112.631 -2.323 -19.038 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.479 0.646 -18.345 1.00 0.00 H new ATOM 0 HD3 LYS A 101 111.360 -0.090 -19.476 1.00 0.00 H new ATOM 0 HE2 LYS A 101 110.837 -1.832 -17.628 1.00 0.00 H new ATOM 0 HE3 LYS A 101 111.740 -0.809 -16.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 109.382 -0.253 -16.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.283 1.054 -17.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 109.409 0.062 -18.176 1.00 0.00 H new ATOM 745 N ASN A 102 116.707 -0.853 -19.728 1.00 0.00 N ATOM 746 CA ASN A 102 117.316 -0.380 -20.964 1.00 0.00 C ATOM 747 C ASN A 102 118.301 -1.414 -21.529 1.00 0.00 C ATOM 748 O ASN A 102 118.485 -1.513 -22.742 1.00 0.00 O ATOM 749 CB ASN A 102 118.025 0.962 -20.690 1.00 0.00 C ATOM 750 CG ASN A 102 119.472 0.722 -20.273 1.00 0.00 C ATOM 751 OD1 ASN A 102 119.725 -0.061 -19.371 1.00 0.00 O ATOM 752 ND2 ASN A 102 120.435 1.332 -20.894 1.00 0.00 N ATOM 0 H ASN A 102 116.964 -0.320 -18.897 1.00 0.00 H new ATOM 0 HA ASN A 102 116.538 -0.234 -21.714 1.00 0.00 H new ATOM 0 HB2 ASN A 102 117.996 1.585 -21.584 1.00 0.00 H new ATOM 0 HB3 ASN A 102 117.499 1.505 -19.905 1.00 0.00 H new ATOM 0 HD21 ASN A 102 121.404 1.157 -20.629 1.00 0.00 H new ATOM 0 HD22 ASN A 102 120.222 1.986 -21.647 1.00 0.00 H new ATOM 759 N LEU A 103 118.940 -2.167 -20.637 1.00 0.00 N ATOM 760 CA LEU A 103 119.915 -3.168 -21.047 1.00 0.00 C ATOM 761 C LEU A 103 119.270 -4.262 -21.883 1.00 0.00 C ATOM 762 O LEU A 103 119.953 -4.987 -22.603 1.00 0.00 O ATOM 763 CB LEU A 103 120.550 -3.780 -19.790 1.00 0.00 C ATOM 764 CG LEU A 103 121.634 -2.834 -19.240 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.971 -3.221 -17.797 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.909 -2.913 -20.108 1.00 0.00 C ATOM 0 H LEU A 103 118.799 -2.102 -19.629 1.00 0.00 H new ATOM 0 HA LEU A 103 120.675 -2.687 -21.662 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.786 -3.952 -19.032 1.00 0.00 H new ATOM 0 HB3 LEU A 103 120.987 -4.750 -20.028 1.00 0.00 H new ATOM 0 HG LEU A 103 121.254 -1.813 -19.266 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.738 -2.550 -17.410 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.076 -3.142 -17.181 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.339 -4.247 -17.772 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.665 -2.239 -19.706 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.292 -3.934 -20.100 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.671 -2.623 -21.131 1.00 0.00 H new ATOM 778 N LEU A 104 117.967 -4.398 -21.754 1.00 0.00 N ATOM 779 CA LEU A 104 117.244 -5.439 -22.462 1.00 0.00 C ATOM 780 C LEU A 104 117.128 -5.165 -23.961 1.00 0.00 C ATOM 781 O LEU A 104 116.825 -6.073 -24.734 1.00 0.00 O ATOM 782 CB LEU A 104 115.853 -5.543 -21.845 1.00 0.00 C ATOM 783 CG LEU A 104 115.980 -5.555 -20.315 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.617 -5.835 -19.689 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.986 -6.627 -19.874 1.00 0.00 C ATOM 0 H LEU A 104 117.385 -3.802 -21.166 1.00 0.00 H new ATOM 0 HA LEU A 104 117.797 -6.373 -22.362 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.237 -4.703 -22.164 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.357 -6.451 -22.188 1.00 0.00 H new ATOM 0 HG LEU A 104 116.337 -4.581 -19.982 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.710 -5.843 -18.603 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.913 -5.058 -19.987 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.253 -6.804 -20.029 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.067 -6.625 -18.787 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.645 -7.606 -20.211 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.961 -6.412 -20.311 1.00 0.00 H new ATOM 797 N SER A 105 117.331 -3.915 -24.370 1.00 0.00 N ATOM 798 CA SER A 105 117.200 -3.550 -25.785 1.00 0.00 C ATOM 799 C SER A 105 118.543 -3.511 -26.519 1.00 0.00 C ATOM 800 O SER A 105 118.572 -3.456 -27.749 1.00 0.00 O ATOM 801 CB SER A 105 116.533 -2.184 -25.885 1.00 0.00 C ATOM 802 OG SER A 105 115.268 -2.243 -25.244 1.00 0.00 O ATOM 0 H SER A 105 117.584 -3.143 -23.753 1.00 0.00 H new ATOM 0 HA SER A 105 116.596 -4.320 -26.265 1.00 0.00 H new ATOM 0 HB2 SER A 105 117.158 -1.424 -25.416 1.00 0.00 H new ATOM 0 HB3 SER A 105 116.413 -1.898 -26.930 1.00 0.00 H new ATOM 0 HG SER A 105 114.557 -2.186 -25.917 1.00 0.00 H new ATOM 808 N GLY A 106 119.649 -3.534 -25.783 1.00 0.00 N ATOM 809 CA GLY A 106 120.958 -3.491 -26.424 1.00 0.00 C ATOM 810 C GLY A 106 122.070 -3.283 -25.413 1.00 0.00 C ATOM 811 O GLY A 106 121.987 -3.728 -24.268 1.00 0.00 O ATOM 0 H GLY A 106 119.668 -3.581 -24.764 1.00 0.00 H new ATOM 0 HA2 GLY A 106 121.128 -4.421 -26.967 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.978 -2.685 -27.158 1.00 0.00 H new ATOM 815 N ALA A 107 123.115 -2.597 -25.862 1.00 0.00 N ATOM 816 CA ALA A 107 124.273 -2.305 -25.025 1.00 0.00 C ATOM 817 C ALA A 107 124.183 -0.888 -24.477 1.00 0.00 C ATOM 818 O ALA A 107 123.954 0.063 -25.224 1.00 0.00 O ATOM 819 CB ALA A 107 125.543 -2.455 -25.854 1.00 0.00 C ATOM 0 H ALA A 107 123.184 -2.229 -26.811 1.00 0.00 H new ATOM 0 HA ALA A 107 124.295 -3.003 -24.188 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.411 -2.238 -25.232 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.613 -3.475 -26.231 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.514 -1.760 -26.693 1.00 0.00 H new ATOM 825 N ALA A 108 124.355 -0.755 -23.164 1.00 0.00 N ATOM 826 CA ALA A 108 124.284 0.560 -22.510 1.00 0.00 C ATOM 827 C ALA A 108 125.675 1.025 -22.071 1.00 0.00 C ATOM 828 O ALA A 108 126.525 0.214 -21.702 1.00 0.00 O ATOM 829 CB ALA A 108 123.352 0.486 -21.298 1.00 0.00 C ATOM 0 H ALA A 108 124.543 -1.532 -22.531 1.00 0.00 H new ATOM 0 HA ALA A 108 123.891 1.282 -23.226 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.303 1.463 -20.817 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.354 0.191 -21.624 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.734 -0.249 -20.589 1.00 0.00 H new ATOM 835 N THR A 109 125.892 2.341 -22.088 1.00 0.00 N ATOM 836 CA THR A 109 127.171 2.911 -21.668 1.00 0.00 C ATOM 837 C THR A 109 127.313 2.752 -20.156 1.00 0.00 C ATOM 838 O THR A 109 126.319 2.736 -19.444 1.00 0.00 O ATOM 839 CB THR A 109 127.227 4.385 -22.057 1.00 0.00 C ATOM 840 OG1 THR A 109 126.275 5.104 -21.290 1.00 0.00 O ATOM 841 CG2 THR A 109 126.901 4.515 -23.546 1.00 0.00 C ATOM 0 H THR A 109 125.201 3.029 -22.387 1.00 0.00 H new ATOM 0 HA THR A 109 127.992 2.391 -22.161 1.00 0.00 H new ATOM 0 HB THR A 109 128.221 4.789 -21.865 1.00 0.00 H new ATOM 0 HG1 THR A 109 125.388 4.705 -21.412 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.938 5.565 -23.836 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.630 3.952 -24.129 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.903 4.121 -23.736 1.00 0.00 H new ATOM 849 N VAL A 110 128.539 2.587 -19.673 1.00 0.00 N ATOM 850 CA VAL A 110 128.762 2.370 -18.237 1.00 0.00 C ATOM 851 C VAL A 110 128.792 3.665 -17.427 1.00 0.00 C ATOM 852 O VAL A 110 128.273 3.712 -16.311 1.00 0.00 O ATOM 853 CB VAL A 110 130.054 1.591 -18.041 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.218 1.215 -16.567 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.979 0.324 -18.892 1.00 0.00 C ATOM 0 H VAL A 110 129.387 2.598 -20.240 1.00 0.00 H new ATOM 0 HA VAL A 110 127.914 1.798 -17.860 1.00 0.00 H new ATOM 0 HB VAL A 110 130.908 2.199 -18.341 1.00 0.00 H new ATOM 0 HG11 VAL A 110 131.145 0.657 -16.435 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.250 2.121 -15.962 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.376 0.598 -16.253 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.896 -0.252 -18.768 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.127 -0.277 -18.575 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.861 0.597 -19.941 1.00 0.00 H new ATOM 865 N LYS A 111 129.416 4.705 -17.967 1.00 0.00 N ATOM 866 CA LYS A 111 129.517 5.981 -17.247 1.00 0.00 C ATOM 867 C LYS A 111 128.330 6.893 -17.573 1.00 0.00 C ATOM 868 O LYS A 111 127.761 6.828 -18.662 1.00 0.00 O ATOM 869 CB LYS A 111 130.831 6.662 -17.619 1.00 0.00 C ATOM 870 CG LYS A 111 131.997 5.821 -17.095 1.00 0.00 C ATOM 871 CD LYS A 111 133.304 6.477 -17.523 1.00 0.00 C ATOM 872 CE LYS A 111 134.496 5.667 -17.018 1.00 0.00 C ATOM 873 NZ LYS A 111 135.748 6.332 -17.472 1.00 0.00 N ATOM 0 H LYS A 111 129.856 4.698 -18.887 1.00 0.00 H new ATOM 0 HA LYS A 111 129.497 5.785 -16.175 1.00 0.00 H new ATOM 0 HB2 LYS A 111 130.904 6.773 -18.701 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.869 7.664 -17.193 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.950 5.746 -16.009 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.937 4.806 -17.488 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.342 6.553 -18.610 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.354 7.493 -17.131 1.00 0.00 H new ATOM 0 HE2 LYS A 111 134.475 5.602 -15.930 1.00 0.00 H new ATOM 0 HE3 LYS A 111 134.449 4.647 -17.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 136.405 6.418 -16.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 136.190 5.764 -18.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 135.525 7.279 -17.840 1.00 0.00 H new ATOM 887 N GLU A 112 127.956 7.726 -16.600 1.00 0.00 N ATOM 888 CA GLU A 112 126.819 8.645 -16.738 1.00 0.00 C ATOM 889 C GLU A 112 127.060 9.691 -17.826 1.00 0.00 C ATOM 890 O GLU A 112 126.124 10.338 -18.296 1.00 0.00 O ATOM 891 CB GLU A 112 126.603 9.352 -15.392 1.00 0.00 C ATOM 892 CG GLU A 112 125.378 10.273 -15.443 1.00 0.00 C ATOM 893 CD GLU A 112 125.160 10.903 -14.071 1.00 0.00 C ATOM 894 OE1 GLU A 112 125.763 10.426 -13.122 1.00 0.00 O ATOM 895 OE2 GLU A 112 124.401 11.854 -13.989 1.00 0.00 O ATOM 0 H GLU A 112 128.428 7.785 -15.698 1.00 0.00 H new ATOM 0 HA GLU A 112 125.940 8.068 -17.025 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.471 8.610 -14.605 1.00 0.00 H new ATOM 0 HB3 GLU A 112 127.489 9.934 -15.137 1.00 0.00 H new ATOM 0 HG2 GLU A 112 125.525 11.050 -16.193 1.00 0.00 H new ATOM 0 HG3 GLU A 112 124.495 9.706 -15.740 1.00 0.00 H new ATOM 902 N ASN A 113 128.321 9.877 -18.198 1.00 0.00 N ATOM 903 CA ASN A 113 128.679 10.883 -19.199 1.00 0.00 C ATOM 904 C ASN A 113 129.840 10.404 -20.065 1.00 0.00 C ATOM 905 O ASN A 113 130.868 11.076 -20.170 1.00 0.00 O ATOM 906 CB ASN A 113 129.082 12.158 -18.457 1.00 0.00 C ATOM 907 CG ASN A 113 129.073 13.361 -19.386 1.00 0.00 C ATOM 908 OD1 ASN A 113 128.252 13.443 -20.299 1.00 0.00 O ATOM 909 ND2 ASN A 113 129.944 14.312 -19.195 1.00 0.00 N ATOM 0 H ASN A 113 129.111 9.349 -17.826 1.00 0.00 H new ATOM 0 HA ASN A 113 127.828 11.066 -19.855 1.00 0.00 H new ATOM 0 HB2 ASN A 113 128.397 12.331 -17.627 1.00 0.00 H new ATOM 0 HB3 ASN A 113 130.076 12.034 -18.028 1.00 0.00 H new ATOM 0 HD21 ASN A 113 129.948 15.130 -19.804 1.00 0.00 H new ATOM 0 HD22 ASN A 113 130.622 14.238 -18.436 1.00 0.00 H new ATOM 916 N GLN A 114 129.663 9.245 -20.687 1.00 0.00 N ATOM 917 CA GLN A 114 130.694 8.681 -21.547 1.00 0.00 C ATOM 918 C GLN A 114 130.645 9.343 -22.921 1.00 0.00 C ATOM 919 O GLN A 114 129.610 9.875 -23.326 1.00 0.00 O ATOM 920 CB GLN A 114 130.482 7.160 -21.663 1.00 0.00 C ATOM 921 CG GLN A 114 131.821 6.418 -21.654 1.00 0.00 C ATOM 922 CD GLN A 114 131.561 4.917 -21.674 1.00 0.00 C ATOM 923 OE1 GLN A 114 131.437 4.295 -20.620 1.00 0.00 O ATOM 924 NE2 GLN A 114 131.449 4.301 -22.817 1.00 0.00 N ATOM 0 H GLN A 114 128.818 8.679 -20.612 1.00 0.00 H new ATOM 0 HA GLN A 114 131.677 8.868 -21.115 1.00 0.00 H new ATOM 0 HB2 GLN A 114 129.863 6.811 -20.836 1.00 0.00 H new ATOM 0 HB3 GLN A 114 129.943 6.933 -22.583 1.00 0.00 H new ATOM 0 HG2 GLN A 114 132.417 6.708 -22.519 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.394 6.688 -20.767 1.00 0.00 H new ATOM 0 HE21 GLN A 114 131.553 4.821 -23.689 1.00 0.00 H new ATOM 0 HE22 GLN A 114 131.258 3.299 -22.840 1.00 0.00 H new ATOM 933 N VAL A 115 131.769 9.311 -23.632 1.00 0.00 N ATOM 934 CA VAL A 115 131.849 9.917 -24.961 1.00 0.00 C ATOM 935 C VAL A 115 132.578 8.994 -25.932 1.00 0.00 C ATOM 936 O VAL A 115 133.724 8.610 -25.698 1.00 0.00 O ATOM 937 CB VAL A 115 132.601 11.244 -24.850 1.00 0.00 C ATOM 938 CG1 VAL A 115 132.807 11.857 -26.238 1.00 0.00 C ATOM 939 CG2 VAL A 115 131.799 12.208 -23.975 1.00 0.00 C ATOM 0 H VAL A 115 132.634 8.874 -23.313 1.00 0.00 H new ATOM 0 HA VAL A 115 130.841 10.084 -25.340 1.00 0.00 H new ATOM 0 HB VAL A 115 133.577 11.064 -24.400 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.344 12.801 -26.143 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.386 11.171 -26.856 1.00 0.00 H new ATOM 0 HG13 VAL A 115 131.838 12.036 -26.704 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.332 13.155 -23.894 1.00 0.00 H new ATOM 0 HG22 VAL A 115 130.821 12.380 -24.425 1.00 0.00 H new ATOM 0 HG23 VAL A 115 131.671 11.777 -22.982 1.00 0.00 H new ATOM 949 N MET A 116 131.919 8.674 -27.035 1.00 0.00 N ATOM 950 CA MET A 116 132.520 7.825 -28.055 1.00 0.00 C ATOM 951 C MET A 116 133.572 8.624 -28.816 1.00 0.00 C ATOM 952 O MET A 116 133.286 9.710 -29.319 1.00 0.00 O ATOM 953 CB MET A 116 131.434 7.350 -29.036 1.00 0.00 C ATOM 954 CG MET A 116 130.366 8.447 -29.198 1.00 0.00 C ATOM 955 SD MET A 116 129.031 8.179 -28.002 1.00 0.00 S ATOM 956 CE MET A 116 128.340 6.673 -28.742 1.00 0.00 C ATOM 0 H MET A 116 130.972 8.987 -27.247 1.00 0.00 H new ATOM 0 HA MET A 116 132.984 6.960 -27.582 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.880 7.118 -30.003 1.00 0.00 H new ATOM 0 HB3 MET A 116 130.974 6.433 -28.668 1.00 0.00 H new ATOM 0 HG2 MET A 116 130.813 9.429 -29.045 1.00 0.00 H new ATOM 0 HG3 MET A 116 129.967 8.433 -30.212 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.392 6.433 -28.261 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.176 6.834 -29.808 1.00 0.00 H new ATOM 0 HE3 MET A 116 129.037 5.846 -28.603 1.00 0.00 H new ATOM 966 N GLY A 117 134.785 8.088 -28.905 1.00 0.00 N ATOM 967 CA GLY A 117 135.858 8.774 -29.618 1.00 0.00 C ATOM 968 C GLY A 117 136.767 9.505 -28.654 1.00 0.00 C ATOM 969 O GLY A 117 137.804 10.036 -29.051 1.00 0.00 O ATOM 0 H GLY A 117 135.049 7.191 -28.498 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.437 8.052 -30.193 1.00 0.00 H new ATOM 0 HA3 GLY A 117 135.433 9.481 -30.330 1.00 0.00 H new ATOM 973 N LYS A 118 136.368 9.558 -27.388 1.00 0.00 N ATOM 974 CA LYS A 118 137.160 10.257 -26.381 1.00 0.00 C ATOM 975 C LYS A 118 137.272 9.428 -25.109 1.00 0.00 C ATOM 976 O LYS A 118 136.270 9.122 -24.464 1.00 0.00 O ATOM 977 CB LYS A 118 136.466 11.584 -26.067 1.00 0.00 C ATOM 978 CG LYS A 118 137.341 12.445 -25.143 1.00 0.00 C ATOM 979 CD LYS A 118 138.331 13.280 -25.978 1.00 0.00 C ATOM 980 CE LYS A 118 137.680 14.598 -26.408 1.00 0.00 C ATOM 981 NZ LYS A 118 138.677 15.400 -27.166 1.00 0.00 N ATOM 0 H LYS A 118 135.511 9.131 -27.037 1.00 0.00 H new ATOM 0 HA LYS A 118 138.166 10.427 -26.764 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.264 12.123 -26.993 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.503 11.394 -25.592 1.00 0.00 H new ATOM 0 HG2 LYS A 118 136.712 13.104 -24.544 1.00 0.00 H new ATOM 0 HG3 LYS A 118 137.887 11.807 -24.448 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.229 13.483 -25.395 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.643 12.716 -26.857 1.00 0.00 H new ATOM 0 HE2 LYS A 118 136.804 14.402 -27.027 1.00 0.00 H new ATOM 0 HE3 LYS A 118 137.336 15.152 -25.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 138.246 16.298 -27.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 139.499 15.595 -26.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 138.984 14.869 -28.006 1.00 0.00 H new ATOM 995 N GLY A 119 138.498 9.054 -24.759 1.00 0.00 N ATOM 996 CA GLY A 119 138.716 8.242 -23.573 1.00 0.00 C ATOM 997 C GLY A 119 138.310 6.805 -23.861 1.00 0.00 C ATOM 998 O GLY A 119 138.082 6.437 -25.012 1.00 0.00 O ATOM 0 H GLY A 119 139.344 9.297 -25.274 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.765 8.283 -23.279 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.135 8.635 -22.738 1.00 0.00 H new ATOM 1002 N ASN A 120 138.209 6.004 -22.813 1.00 0.00 N ATOM 1003 CA ASN A 120 137.813 4.606 -22.962 1.00 0.00 C ATOM 1004 C ASN A 120 136.293 4.505 -22.944 1.00 0.00 C ATOM 1005 O ASN A 120 135.659 4.761 -21.920 1.00 0.00 O ATOM 1006 CB ASN A 120 138.401 3.791 -21.817 1.00 0.00 C ATOM 1007 CG ASN A 120 138.280 2.303 -22.103 1.00 0.00 C ATOM 1008 OD1 ASN A 120 138.217 1.890 -23.262 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.248 1.469 -21.105 1.00 0.00 N ATOM 0 H ASN A 120 138.394 6.292 -21.852 1.00 0.00 H new ATOM 0 HA ASN A 120 138.186 4.216 -23.909 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.449 4.056 -21.676 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.883 4.032 -20.889 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.170 0.467 -21.280 1.00 0.00 H new ATOM 0 HD22 ASN A 120 138.301 1.817 -20.148 1.00 0.00 H new ATOM 1016 N TYR A 121 135.711 4.136 -24.080 1.00 0.00 N ATOM 1017 CA TYR A 121 134.263 4.009 -24.189 1.00 0.00 C ATOM 1018 C TYR A 121 133.823 2.632 -23.712 1.00 0.00 C ATOM 1019 O TYR A 121 133.988 1.637 -24.417 1.00 0.00 O ATOM 1020 CB TYR A 121 133.850 4.212 -25.654 1.00 0.00 C ATOM 1021 CG TYR A 121 132.436 4.737 -25.730 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.156 6.015 -25.244 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.417 3.964 -26.304 1.00 0.00 C ATOM 1024 CE1 TYR A 121 130.864 6.525 -25.323 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.118 4.474 -26.383 1.00 0.00 C ATOM 1026 CZ TYR A 121 129.841 5.757 -25.895 1.00 0.00 C ATOM 1027 OH TYR A 121 128.561 6.262 -25.970 1.00 0.00 O ATOM 0 H TYR A 121 136.220 3.920 -24.937 1.00 0.00 H new ATOM 0 HA TYR A 121 133.783 4.764 -23.566 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.532 4.911 -26.138 1.00 0.00 H new ATOM 0 HB3 TYR A 121 133.925 3.268 -26.195 1.00 0.00 H new ATOM 0 HD1 TYR A 121 132.944 6.609 -24.806 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.635 2.977 -26.684 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.649 7.513 -24.943 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.329 3.879 -26.820 1.00 0.00 H new ATOM 0 HH TYR A 121 128.588 7.167 -26.345 1.00 0.00 H new ATOM 1037 N ALA A 122 133.273 2.583 -22.505 1.00 0.00 N ATOM 1038 CA ALA A 122 132.823 1.327 -21.923 1.00 0.00 C ATOM 1039 C ALA A 122 131.366 1.042 -22.267 1.00 0.00 C ATOM 1040 O ALA A 122 130.469 1.828 -21.959 1.00 0.00 O ATOM 1041 CB ALA A 122 132.984 1.398 -20.410 1.00 0.00 C ATOM 0 H ALA A 122 133.128 3.399 -21.911 1.00 0.00 H new ATOM 0 HA ALA A 122 133.428 0.519 -22.334 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.649 0.461 -19.964 1.00 0.00 H new ATOM 0 HB2 ALA A 122 134.033 1.563 -20.163 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.385 2.220 -20.019 1.00 0.00 H new ATOM 1047 N LEU A 123 131.150 -0.111 -22.887 1.00 0.00 N ATOM 1048 CA LEU A 123 129.806 -0.562 -23.271 1.00 0.00 C ATOM 1049 C LEU A 123 129.487 -1.863 -22.549 1.00 0.00 C ATOM 1050 O LEU A 123 130.309 -2.778 -22.515 1.00 0.00 O ATOM 1051 CB LEU A 123 129.737 -0.775 -24.792 1.00 0.00 C ATOM 1052 CG LEU A 123 129.388 0.548 -25.498 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.616 0.388 -27.005 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.905 0.928 -25.228 1.00 0.00 C ATOM 0 H LEU A 123 131.894 -0.762 -23.140 1.00 0.00 H new ATOM 0 HA LEU A 123 129.076 0.197 -22.991 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.693 -1.150 -25.158 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.987 -1.530 -25.027 1.00 0.00 H new ATOM 0 HG LEU A 123 130.027 1.342 -25.110 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.371 1.322 -27.511 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.661 0.138 -27.190 1.00 0.00 H new ATOM 0 HD13 LEU A 123 128.979 -0.410 -27.387 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.672 1.865 -25.733 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.253 0.140 -25.606 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.749 1.045 -24.156 1.00 0.00 H new ATOM 1066 N ALA A 124 128.301 -1.930 -21.949 1.00 0.00 N ATOM 1067 CA ALA A 124 127.893 -3.118 -21.201 1.00 0.00 C ATOM 1068 C ALA A 124 126.716 -3.805 -21.870 1.00 0.00 C ATOM 1069 O ALA A 124 125.798 -3.158 -22.374 1.00 0.00 O ATOM 1070 CB ALA A 124 127.500 -2.716 -19.779 1.00 0.00 C ATOM 0 H ALA A 124 127.609 -1.181 -21.965 1.00 0.00 H new ATOM 0 HA ALA A 124 128.733 -3.813 -21.176 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.196 -3.602 -19.221 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.352 -2.250 -19.284 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.671 -2.009 -19.817 1.00 0.00 H new ATOM 1076 N GLY A 125 126.759 -5.129 -21.870 1.00 0.00 N ATOM 1077 CA GLY A 125 125.697 -5.924 -22.482 1.00 0.00 C ATOM 1078 C GLY A 125 125.376 -7.164 -21.652 1.00 0.00 C ATOM 1079 O GLY A 125 125.950 -7.383 -20.586 1.00 0.00 O ATOM 0 H GLY A 125 127.513 -5.677 -21.456 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.800 -5.314 -22.588 1.00 0.00 H new ATOM 0 HA3 GLY A 125 125.999 -6.225 -23.485 1.00 0.00 H new ATOM 1083 N HIS A 126 124.445 -7.967 -22.153 1.00 0.00 N ATOM 1084 CA HIS A 126 124.029 -9.187 -21.468 1.00 0.00 C ATOM 1085 C HIS A 126 124.971 -10.346 -21.800 1.00 0.00 C ATOM 1086 O HIS A 126 125.491 -10.433 -22.912 1.00 0.00 O ATOM 1087 CB HIS A 126 122.600 -9.536 -21.891 1.00 0.00 C ATOM 1088 CG HIS A 126 121.632 -8.609 -21.206 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.103 -8.897 -19.959 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.084 -7.404 -21.578 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.275 -7.894 -19.626 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.225 -6.956 -20.577 1.00 0.00 N ATOM 0 H HIS A 126 123.962 -7.795 -23.035 1.00 0.00 H new ATOM 0 HA HIS A 126 124.066 -9.020 -20.392 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.499 -9.450 -22.973 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.375 -10.570 -21.631 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.306 -9.722 -19.395 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.288 -6.885 -22.503 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.717 -7.850 -18.702 1.00 0.00 H new ATOM 1100 N ASN A 127 125.190 -11.233 -20.824 1.00 0.00 N ATOM 1101 CA ASN A 127 126.082 -12.390 -21.011 1.00 0.00 C ATOM 1102 C ASN A 127 125.278 -13.685 -21.032 1.00 0.00 C ATOM 1103 O ASN A 127 125.769 -14.751 -20.658 1.00 0.00 O ATOM 1104 CB ASN A 127 127.105 -12.440 -19.874 1.00 0.00 C ATOM 1105 CG ASN A 127 128.203 -13.450 -20.193 1.00 0.00 C ATOM 1106 OD1 ASN A 127 128.031 -14.314 -21.052 1.00 0.00 O ATOM 1107 ND2 ASN A 127 129.332 -13.386 -19.546 1.00 0.00 N ATOM 0 H ASN A 127 124.765 -11.176 -19.898 1.00 0.00 H new ATOM 0 HA ASN A 127 126.599 -12.282 -21.964 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.542 -11.453 -19.725 1.00 0.00 H new ATOM 0 HB3 ASN A 127 126.610 -12.713 -18.942 1.00 0.00 H new ATOM 0 HD21 ASN A 127 130.076 -14.053 -19.751 1.00 0.00 H new ATOM 0 HD22 ASN A 127 129.472 -12.669 -18.834 1.00 0.00 H new ATOM 1114 N MET A 128 124.037 -13.574 -21.466 1.00 0.00 N ATOM 1115 CA MET A 128 123.146 -14.720 -21.536 1.00 0.00 C ATOM 1116 C MET A 128 123.840 -15.947 -22.116 1.00 0.00 C ATOM 1117 O MET A 128 123.351 -17.067 -21.970 1.00 0.00 O ATOM 1118 CB MET A 128 121.937 -14.333 -22.375 1.00 0.00 C ATOM 1119 CG MET A 128 121.129 -13.264 -21.612 1.00 0.00 C ATOM 1120 SD MET A 128 119.818 -14.068 -20.651 1.00 0.00 S ATOM 1121 CE MET A 128 118.427 -13.112 -21.302 1.00 0.00 C ATOM 0 H MET A 128 123.620 -12.697 -21.777 1.00 0.00 H new ATOM 0 HA MET A 128 122.834 -14.991 -20.528 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.257 -13.946 -23.343 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.317 -15.208 -22.570 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.786 -12.700 -20.950 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.695 -12.551 -22.313 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.502 -13.451 -20.835 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.578 -12.055 -21.083 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.362 -13.253 -22.381 1.00 0.00 H new ATOM 1131 N SER A 129 124.987 -15.745 -22.751 1.00 0.00 N ATOM 1132 CA SER A 129 125.719 -16.871 -23.311 1.00 0.00 C ATOM 1133 C SER A 129 124.856 -17.611 -24.324 1.00 0.00 C ATOM 1134 O SER A 129 124.864 -18.841 -24.390 1.00 0.00 O ATOM 1135 CB SER A 129 126.116 -17.812 -22.172 1.00 0.00 C ATOM 1136 OG SER A 129 126.372 -17.038 -21.009 1.00 0.00 O ATOM 0 H SER A 129 125.422 -14.833 -22.889 1.00 0.00 H new ATOM 0 HA SER A 129 126.612 -16.511 -23.822 1.00 0.00 H new ATOM 0 HB2 SER A 129 125.319 -18.530 -21.980 1.00 0.00 H new ATOM 0 HB3 SER A 129 127.002 -18.385 -22.447 1.00 0.00 H new ATOM 0 HG SER A 129 126.557 -16.111 -21.267 1.00 0.00 H new ATOM 1142 N LYS A 130 124.108 -16.843 -25.097 1.00 0.00 N ATOM 1143 CA LYS A 130 123.214 -17.393 -26.109 1.00 0.00 C ATOM 1144 C LYS A 130 123.383 -16.629 -27.406 1.00 0.00 C ATOM 1145 O LYS A 130 122.941 -15.489 -27.527 1.00 0.00 O ATOM 1146 CB LYS A 130 121.763 -17.258 -25.639 1.00 0.00 C ATOM 1147 CG LYS A 130 121.422 -18.356 -24.623 1.00 0.00 C ATOM 1148 CD LYS A 130 119.916 -18.342 -24.336 1.00 0.00 C ATOM 1149 CE LYS A 130 119.557 -17.176 -23.412 1.00 0.00 C ATOM 1150 NZ LYS A 130 118.126 -17.295 -23.026 1.00 0.00 N ATOM 0 H LYS A 130 124.101 -15.824 -25.044 1.00 0.00 H new ATOM 0 HA LYS A 130 123.456 -18.444 -26.266 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.610 -16.277 -25.188 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.090 -17.324 -26.494 1.00 0.00 H new ATOM 0 HG2 LYS A 130 121.719 -19.330 -25.012 1.00 0.00 H new ATOM 0 HG3 LYS A 130 121.980 -18.197 -23.700 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.362 -18.256 -25.271 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.619 -19.284 -23.875 1.00 0.00 H new ATOM 0 HE2 LYS A 130 120.190 -17.189 -22.525 1.00 0.00 H new ATOM 0 HE3 LYS A 130 119.734 -16.226 -23.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 117.869 -16.507 -22.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 117.533 -17.264 -23.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 117.974 -18.197 -22.531 1.00 0.00 H new ATOM 1164 N LYS A 131 124.005 -17.259 -28.383 1.00 0.00 N ATOM 1165 CA LYS A 131 124.206 -16.606 -29.660 1.00 0.00 C ATOM 1166 C LYS A 131 122.884 -16.025 -30.156 1.00 0.00 C ATOM 1167 O LYS A 131 121.870 -16.717 -30.211 1.00 0.00 O ATOM 1168 CB LYS A 131 124.748 -17.629 -30.670 1.00 0.00 C ATOM 1169 CG LYS A 131 125.554 -16.934 -31.770 1.00 0.00 C ATOM 1170 CD LYS A 131 126.194 -17.997 -32.663 1.00 0.00 C ATOM 1171 CE LYS A 131 126.984 -17.318 -33.779 1.00 0.00 C ATOM 1172 NZ LYS A 131 128.248 -16.777 -33.211 1.00 0.00 N ATOM 0 H LYS A 131 124.375 -18.208 -28.319 1.00 0.00 H new ATOM 0 HA LYS A 131 124.925 -15.794 -29.549 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.377 -18.356 -30.156 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.920 -18.182 -31.114 1.00 0.00 H new ATOM 0 HG2 LYS A 131 124.906 -16.287 -32.360 1.00 0.00 H new ATOM 0 HG3 LYS A 131 126.323 -16.299 -31.330 1.00 0.00 H new ATOM 0 HD2 LYS A 131 126.853 -18.634 -32.073 1.00 0.00 H new ATOM 0 HD3 LYS A 131 125.424 -18.641 -33.088 1.00 0.00 H new ATOM 0 HE2 LYS A 131 127.202 -18.031 -34.574 1.00 0.00 H new ATOM 0 HE3 LYS A 131 126.396 -16.515 -34.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 128.343 -15.774 -33.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 128.230 -16.869 -32.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 129.056 -17.310 -33.592 1.00 0.00 H new ATOM 1186 N GLY A 132 122.906 -14.738 -30.482 1.00 0.00 N ATOM 1187 CA GLY A 132 121.696 -14.042 -30.939 1.00 0.00 C ATOM 1188 C GLY A 132 121.257 -12.977 -29.933 1.00 0.00 C ATOM 1189 O GLY A 132 120.575 -12.019 -30.300 1.00 0.00 O ATOM 0 H GLY A 132 123.740 -14.153 -30.441 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.885 -13.576 -31.906 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.891 -14.763 -31.084 1.00 0.00 H new ATOM 1193 N VAL A 133 121.647 -13.130 -28.663 1.00 0.00 N ATOM 1194 CA VAL A 133 121.281 -12.151 -27.641 1.00 0.00 C ATOM 1195 C VAL A 133 122.334 -11.052 -27.612 1.00 0.00 C ATOM 1196 O VAL A 133 123.280 -11.075 -28.400 1.00 0.00 O ATOM 1197 CB VAL A 133 121.141 -12.826 -26.262 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.526 -11.847 -25.242 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.237 -14.057 -26.403 1.00 0.00 C ATOM 0 H VAL A 133 122.208 -13.912 -28.324 1.00 0.00 H new ATOM 0 HA VAL A 133 120.313 -11.713 -27.885 1.00 0.00 H new ATOM 0 HB VAL A 133 122.127 -13.123 -25.905 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.434 -12.340 -24.274 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.169 -10.972 -25.144 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.539 -11.536 -25.586 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.130 -14.543 -25.433 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.256 -13.748 -26.764 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.681 -14.755 -27.112 1.00 0.00 H new ATOM 1209 N LEU A 134 122.152 -10.073 -26.744 1.00 0.00 N ATOM 1210 CA LEU A 134 123.082 -8.955 -26.676 1.00 0.00 C ATOM 1211 C LEU A 134 124.418 -9.411 -26.074 1.00 0.00 C ATOM 1212 O LEU A 134 124.436 -10.121 -25.071 1.00 0.00 O ATOM 1213 CB LEU A 134 122.484 -7.832 -25.797 1.00 0.00 C ATOM 1214 CG LEU A 134 120.944 -7.846 -25.882 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.341 -6.612 -25.156 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.481 -7.892 -27.361 1.00 0.00 C ATOM 0 H LEU A 134 121.378 -10.027 -26.082 1.00 0.00 H new ATOM 0 HA LEU A 134 123.253 -8.581 -27.685 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.799 -7.965 -24.762 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.864 -6.864 -26.124 1.00 0.00 H new ATOM 0 HG LEU A 134 120.582 -8.744 -25.381 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.254 -6.642 -25.229 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.635 -6.628 -24.107 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.710 -5.699 -25.623 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.392 -7.901 -27.401 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.856 -7.014 -27.887 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.869 -8.793 -27.836 1.00 0.00 H new ATOM 1228 N PHE A 135 125.529 -8.974 -26.660 1.00 0.00 N ATOM 1229 CA PHE A 135 126.850 -9.324 -26.130 1.00 0.00 C ATOM 1230 C PHE A 135 126.916 -10.804 -25.759 1.00 0.00 C ATOM 1231 O PHE A 135 127.566 -11.190 -24.788 1.00 0.00 O ATOM 1232 CB PHE A 135 127.109 -8.479 -24.874 1.00 0.00 C ATOM 1233 CG PHE A 135 127.642 -7.112 -25.248 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.081 -6.394 -26.315 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.696 -6.559 -24.513 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.575 -5.131 -26.639 1.00 0.00 C ATOM 1237 CE2 PHE A 135 129.184 -5.292 -24.837 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.624 -4.579 -25.904 1.00 0.00 C ATOM 0 H PHE A 135 125.546 -8.384 -27.492 1.00 0.00 H new ATOM 0 HA PHE A 135 127.603 -9.127 -26.893 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.185 -8.371 -24.305 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.823 -8.989 -24.228 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.268 -6.819 -26.885 1.00 0.00 H new ATOM 0 HD2 PHE A 135 129.132 -7.113 -23.695 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.144 -4.579 -27.461 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.993 -4.862 -24.265 1.00 0.00 H new ATOM 0 HZ PHE A 135 129.005 -3.601 -26.158 1.00 0.00 H new ATOM 1248 N SER A 136 126.221 -11.622 -26.515 1.00 0.00 N ATOM 1249 CA SER A 136 126.186 -13.048 -26.237 1.00 0.00 C ATOM 1250 C SER A 136 127.404 -13.777 -26.804 1.00 0.00 C ATOM 1251 O SER A 136 127.597 -14.963 -26.536 1.00 0.00 O ATOM 1252 CB SER A 136 124.930 -13.623 -26.866 1.00 0.00 C ATOM 1253 OG SER A 136 125.195 -13.941 -28.223 1.00 0.00 O ATOM 0 H SER A 136 125.673 -11.331 -27.325 1.00 0.00 H new ATOM 0 HA SER A 136 126.193 -13.187 -25.156 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.613 -14.515 -26.326 1.00 0.00 H new ATOM 0 HB3 SER A 136 124.113 -12.904 -26.801 1.00 0.00 H new ATOM 0 HG SER A 136 124.593 -13.429 -28.803 1.00 0.00 H new ATOM 1259 N ASP A 137 128.199 -13.087 -27.620 1.00 0.00 N ATOM 1260 CA ASP A 137 129.365 -13.721 -28.252 1.00 0.00 C ATOM 1261 C ASP A 137 130.512 -12.733 -28.493 1.00 0.00 C ATOM 1262 O ASP A 137 131.234 -12.837 -29.482 1.00 0.00 O ATOM 1263 CB ASP A 137 128.911 -14.299 -29.590 1.00 0.00 C ATOM 1264 CG ASP A 137 129.920 -15.308 -30.112 1.00 0.00 C ATOM 1265 OD1 ASP A 137 130.532 -15.981 -29.300 1.00 0.00 O ATOM 1266 OD2 ASP A 137 130.062 -15.397 -31.321 1.00 0.00 O ATOM 0 H ASP A 137 128.065 -12.105 -27.859 1.00 0.00 H new ATOM 0 HA ASP A 137 129.744 -14.493 -27.583 1.00 0.00 H new ATOM 0 HB2 ASP A 137 127.939 -14.777 -29.473 1.00 0.00 H new ATOM 0 HB3 ASP A 137 128.786 -13.495 -30.315 1.00 0.00 H new ATOM 1271 N ILE A 138 130.679 -11.786 -27.590 1.00 0.00 N ATOM 1272 CA ILE A 138 131.744 -10.792 -27.720 1.00 0.00 C ATOM 1273 C ILE A 138 133.123 -11.409 -27.507 1.00 0.00 C ATOM 1274 O ILE A 138 134.116 -10.933 -28.048 1.00 0.00 O ATOM 1275 CB ILE A 138 131.498 -9.685 -26.689 1.00 0.00 C ATOM 1276 CG1 ILE A 138 131.101 -10.340 -25.352 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.370 -8.757 -27.186 1.00 0.00 C ATOM 1278 CD1 ILE A 138 131.259 -9.336 -24.210 1.00 0.00 C ATOM 0 H ILE A 138 130.097 -11.678 -26.759 1.00 0.00 H new ATOM 0 HA ILE A 138 131.727 -10.386 -28.731 1.00 0.00 H new ATOM 0 HB ILE A 138 132.401 -9.090 -26.550 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.069 -10.688 -25.401 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.724 -11.215 -25.167 1.00 0.00 H new ATOM 0 HG21 ILE A 138 130.196 -7.970 -26.452 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.660 -8.309 -28.136 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.456 -9.335 -27.321 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.976 -9.808 -23.269 1.00 0.00 H new ATOM 0 HD12 ILE A 138 132.297 -9.009 -24.154 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.616 -8.474 -24.391 1.00 0.00 H new ATOM 1290 N ALA A 139 133.184 -12.466 -26.725 1.00 0.00 N ATOM 1291 CA ALA A 139 134.455 -13.122 -26.460 1.00 0.00 C ATOM 1292 C ALA A 139 134.965 -13.826 -27.709 1.00 0.00 C ATOM 1293 O ALA A 139 136.018 -14.463 -27.687 1.00 0.00 O ATOM 1294 CB ALA A 139 134.276 -14.147 -25.339 1.00 0.00 C ATOM 0 H ALA A 139 132.379 -12.889 -26.264 1.00 0.00 H new ATOM 0 HA ALA A 139 135.181 -12.366 -26.161 1.00 0.00 H new ATOM 0 HB1 ALA A 139 135.228 -14.639 -25.140 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.933 -13.642 -24.436 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.539 -14.891 -25.641 1.00 0.00 H new ATOM 1300 N SER A 140 134.206 -13.714 -28.794 1.00 0.00 N ATOM 1301 CA SER A 140 134.562 -14.348 -30.050 1.00 0.00 C ATOM 1302 C SER A 140 135.347 -13.386 -30.911 1.00 0.00 C ATOM 1303 O SER A 140 135.963 -13.776 -31.903 1.00 0.00 O ATOM 1304 CB SER A 140 133.284 -14.764 -30.764 1.00 0.00 C ATOM 1305 OG SER A 140 133.603 -15.643 -31.831 1.00 0.00 O ATOM 0 H SER A 140 133.334 -13.185 -28.824 1.00 0.00 H new ATOM 0 HA SER A 140 135.181 -15.225 -29.860 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.607 -15.255 -30.064 1.00 0.00 H new ATOM 0 HB3 SER A 140 132.765 -13.885 -31.146 1.00 0.00 H new ATOM 0 HG SER A 140 134.515 -15.464 -32.141 1.00 0.00 H new ATOM 1311 N LEU A 141 135.316 -12.124 -30.524 1.00 0.00 N ATOM 1312 CA LEU A 141 136.024 -11.090 -31.254 1.00 0.00 C ATOM 1313 C LEU A 141 137.522 -11.325 -31.185 1.00 0.00 C ATOM 1314 O LEU A 141 138.107 -11.405 -30.105 1.00 0.00 O ATOM 1315 CB LEU A 141 135.695 -9.730 -30.639 1.00 0.00 C ATOM 1316 CG LEU A 141 134.254 -9.323 -31.003 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.701 -8.369 -29.939 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.248 -8.600 -32.359 1.00 0.00 C ATOM 0 H LEU A 141 134.806 -11.790 -29.706 1.00 0.00 H new ATOM 0 HA LEU A 141 135.713 -11.114 -32.298 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.807 -9.775 -29.556 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.397 -8.978 -31.001 1.00 0.00 H new ATOM 0 HG LEU A 141 133.637 -10.220 -31.055 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.682 -8.084 -30.200 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.701 -8.866 -28.969 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.326 -7.477 -29.890 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.228 -8.313 -32.614 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.871 -7.708 -32.298 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.641 -9.265 -33.128 1.00 0.00 H new ATOM 1330 N LYS A 142 138.128 -11.436 -32.352 1.00 0.00 N ATOM 1331 CA LYS A 142 139.566 -11.669 -32.461 1.00 0.00 C ATOM 1332 C LYS A 142 140.310 -10.350 -32.657 1.00 0.00 C ATOM 1333 O LYS A 142 139.737 -9.357 -33.098 1.00 0.00 O ATOM 1334 CB LYS A 142 139.844 -12.594 -33.646 1.00 0.00 C ATOM 1335 CG LYS A 142 139.221 -13.961 -33.371 1.00 0.00 C ATOM 1336 CD LYS A 142 139.421 -14.871 -34.579 1.00 0.00 C ATOM 1337 CE LYS A 142 138.769 -16.220 -34.293 1.00 0.00 C ATOM 1338 NZ LYS A 142 139.395 -16.807 -33.077 1.00 0.00 N ATOM 0 H LYS A 142 137.646 -11.369 -33.249 1.00 0.00 H new ATOM 0 HA LYS A 142 139.917 -12.134 -31.540 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.429 -12.169 -34.560 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.918 -12.695 -33.800 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.677 -14.408 -32.488 1.00 0.00 H new ATOM 0 HG3 LYS A 142 138.158 -13.850 -33.159 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.980 -14.420 -35.468 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.484 -15.001 -34.781 1.00 0.00 H new ATOM 0 HE2 LYS A 142 137.696 -16.097 -34.143 1.00 0.00 H new ATOM 0 HE3 LYS A 142 138.897 -16.889 -35.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 139.267 -17.839 -33.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 140.411 -16.584 -33.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 138.945 -16.408 -32.228 1.00 0.00 H new ATOM 1352 N LYS A 143 141.589 -10.351 -32.320 1.00 0.00 N ATOM 1353 CA LYS A 143 142.412 -9.156 -32.452 1.00 0.00 C ATOM 1354 C LYS A 143 142.372 -8.625 -33.885 1.00 0.00 C ATOM 1355 O LYS A 143 142.527 -9.381 -34.842 1.00 0.00 O ATOM 1356 CB LYS A 143 143.846 -9.510 -32.082 1.00 0.00 C ATOM 1357 CG LYS A 143 144.719 -8.259 -32.069 1.00 0.00 C ATOM 1358 CD LYS A 143 146.181 -8.657 -31.839 1.00 0.00 C ATOM 1359 CE LYS A 143 146.326 -9.451 -30.536 1.00 0.00 C ATOM 1360 NZ LYS A 143 147.737 -9.354 -30.070 1.00 0.00 N ATOM 0 H LYS A 143 142.082 -11.165 -31.953 1.00 0.00 H new ATOM 0 HA LYS A 143 142.027 -8.381 -31.789 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.868 -9.986 -31.102 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.244 -10.231 -32.796 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.621 -7.725 -33.014 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.388 -7.580 -31.283 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.537 -9.256 -32.677 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.804 -7.764 -31.798 1.00 0.00 H new ATOM 0 HE2 LYS A 143 145.650 -9.058 -29.777 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.052 -10.494 -30.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 147.848 -9.890 -29.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.370 -9.748 -30.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 147.980 -8.357 -29.904 1.00 0.00 H new ATOM 1374 N GLY A 144 142.168 -7.318 -34.016 1.00 0.00 N ATOM 1375 CA GLY A 144 142.114 -6.684 -35.334 1.00 0.00 C ATOM 1376 C GLY A 144 140.720 -6.796 -35.919 1.00 0.00 C ATOM 1377 O GLY A 144 140.516 -6.618 -37.120 1.00 0.00 O ATOM 0 H GLY A 144 142.038 -6.678 -33.232 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.397 -5.635 -35.251 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.834 -7.157 -36.002 1.00 0.00 H new ATOM 1381 N ASP A 145 139.760 -7.068 -35.051 1.00 0.00 N ATOM 1382 CA ASP A 145 138.365 -7.177 -35.486 1.00 0.00 C ATOM 1383 C ASP A 145 137.798 -5.775 -35.640 1.00 0.00 C ATOM 1384 O ASP A 145 138.036 -4.920 -34.794 1.00 0.00 O ATOM 1385 CB ASP A 145 137.554 -7.989 -34.469 1.00 0.00 C ATOM 1386 CG ASP A 145 137.724 -9.483 -34.720 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.655 -9.843 -35.422 1.00 0.00 O ATOM 1388 OD2 ASP A 145 136.930 -10.246 -34.196 1.00 0.00 O ATOM 0 H ASP A 145 139.910 -7.217 -34.053 1.00 0.00 H new ATOM 0 HA ASP A 145 138.309 -7.697 -36.442 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.879 -7.745 -33.458 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.500 -7.720 -34.538 1.00 0.00 H new ATOM 1393 N LYS A 146 137.083 -5.528 -36.735 1.00 0.00 N ATOM 1394 CA LYS A 146 136.545 -4.193 -36.988 1.00 0.00 C ATOM 1395 C LYS A 146 135.246 -3.955 -36.213 1.00 0.00 C ATOM 1396 O LYS A 146 134.308 -4.746 -36.297 1.00 0.00 O ATOM 1397 CB LYS A 146 136.297 -4.027 -38.503 1.00 0.00 C ATOM 1398 CG LYS A 146 136.513 -2.561 -38.922 1.00 0.00 C ATOM 1399 CD LYS A 146 138.000 -2.330 -39.222 1.00 0.00 C ATOM 1400 CE LYS A 146 138.283 -0.833 -39.244 1.00 0.00 C ATOM 1401 NZ LYS A 146 137.446 -0.206 -40.304 1.00 0.00 N ATOM 0 H LYS A 146 136.865 -6.221 -37.451 1.00 0.00 H new ATOM 0 HA LYS A 146 137.271 -3.456 -36.646 1.00 0.00 H new ATOM 0 HB2 LYS A 146 136.972 -4.675 -39.062 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.281 -4.337 -38.748 1.00 0.00 H new ATOM 0 HG2 LYS A 146 135.913 -2.331 -39.802 1.00 0.00 H new ATOM 0 HG3 LYS A 146 136.183 -1.892 -38.127 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.615 -2.817 -38.465 1.00 0.00 H new ATOM 0 HD3 LYS A 146 138.263 -2.775 -40.182 1.00 0.00 H new ATOM 0 HE2 LYS A 146 138.057 -0.391 -38.273 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.340 -0.651 -39.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 137.832 0.730 -40.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 137.450 -0.809 -41.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 136.471 -0.100 -39.959 1.00 0.00 H new ATOM 1415 N ILE A 147 135.197 -2.848 -35.472 1.00 0.00 N ATOM 1416 CA ILE A 147 134.014 -2.475 -34.696 1.00 0.00 C ATOM 1417 C ILE A 147 133.556 -1.083 -35.119 1.00 0.00 C ATOM 1418 O ILE A 147 134.319 -0.118 -35.044 1.00 0.00 O ATOM 1419 CB ILE A 147 134.349 -2.514 -33.201 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.597 -3.966 -32.791 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.198 -1.937 -32.370 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.168 -4.003 -31.377 1.00 0.00 C ATOM 0 H ILE A 147 135.971 -2.188 -35.393 1.00 0.00 H new ATOM 0 HA ILE A 147 133.204 -3.180 -34.883 1.00 0.00 H new ATOM 0 HB ILE A 147 135.238 -1.911 -33.019 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.666 -4.532 -32.834 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.290 -4.439 -33.487 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.458 -1.975 -31.312 1.00 0.00 H new ATOM 0 HG22 ILE A 147 133.021 -0.902 -32.663 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.295 -2.523 -32.543 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.345 -5.038 -31.083 1.00 0.00 H new ATOM 0 HD12 ILE A 147 136.108 -3.452 -31.350 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.459 -3.546 -30.686 1.00 0.00 H new ATOM 1434 N TYR A 148 132.311 -0.987 -35.581 1.00 0.00 N ATOM 1435 CA TYR A 148 131.760 0.283 -36.034 1.00 0.00 C ATOM 1436 C TYR A 148 130.863 0.877 -34.956 1.00 0.00 C ATOM 1437 O TYR A 148 129.871 0.272 -34.554 1.00 0.00 O ATOM 1438 CB TYR A 148 130.960 0.040 -37.312 1.00 0.00 C ATOM 1439 CG TYR A 148 131.890 -0.406 -38.413 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.153 -1.770 -38.596 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.486 0.542 -39.251 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.012 -2.186 -39.620 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.344 0.128 -40.276 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.609 -1.237 -40.461 1.00 0.00 C ATOM 1445 OH TYR A 148 134.452 -1.640 -41.475 1.00 0.00 O ATOM 0 H TYR A 148 131.667 -1.775 -35.650 1.00 0.00 H new ATOM 0 HA TYR A 148 132.567 0.988 -36.234 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.197 -0.718 -37.137 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.441 0.952 -37.607 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.693 -2.500 -37.947 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.284 1.593 -39.107 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.215 -3.237 -39.762 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.802 0.860 -40.925 1.00 0.00 H new ATOM 0 HH TYR A 148 134.777 -0.854 -41.962 1.00 0.00 H new ATOM 1455 N LEU A 149 131.230 2.065 -34.483 1.00 0.00 N ATOM 1456 CA LEU A 149 130.467 2.745 -33.430 1.00 0.00 C ATOM 1457 C LEU A 149 129.922 4.073 -33.953 1.00 0.00 C ATOM 1458 O LEU A 149 130.608 4.793 -34.670 1.00 0.00 O ATOM 1459 CB LEU A 149 131.373 2.969 -32.216 1.00 0.00 C ATOM 1460 CG LEU A 149 130.572 3.522 -31.032 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.569 2.469 -30.520 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.547 3.896 -29.911 1.00 0.00 C ATOM 0 H LEU A 149 132.049 2.579 -34.809 1.00 0.00 H new ATOM 0 HA LEU A 149 129.621 2.126 -33.131 1.00 0.00 H new ATOM 0 HB2 LEU A 149 131.847 2.029 -31.933 1.00 0.00 H new ATOM 0 HB3 LEU A 149 132.172 3.663 -32.476 1.00 0.00 H new ATOM 0 HG LEU A 149 130.013 4.401 -31.352 1.00 0.00 H new ATOM 0 HD11 LEU A 149 129.009 2.879 -29.679 1.00 0.00 H new ATOM 0 HD12 LEU A 149 128.879 2.204 -31.321 1.00 0.00 H new ATOM 0 HD13 LEU A 149 130.109 1.579 -30.197 1.00 0.00 H new ATOM 0 HD21 LEU A 149 130.990 4.291 -29.061 1.00 0.00 H new ATOM 0 HD22 LEU A 149 132.102 3.011 -29.601 1.00 0.00 H new ATOM 0 HD23 LEU A 149 132.244 4.653 -30.272 1.00 0.00 H new ATOM 1474 N TYR A 150 128.673 4.379 -33.608 1.00 0.00 N ATOM 1475 CA TYR A 150 128.028 5.612 -34.071 1.00 0.00 C ATOM 1476 C TYR A 150 127.923 6.635 -32.958 1.00 0.00 C ATOM 1477 O TYR A 150 127.517 6.318 -31.840 1.00 0.00 O ATOM 1478 CB TYR A 150 126.619 5.313 -34.570 1.00 0.00 C ATOM 1479 CG TYR A 150 126.682 4.558 -35.880 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.146 3.238 -35.904 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.264 5.173 -37.066 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.193 2.534 -37.114 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.311 4.471 -38.275 1.00 0.00 C ATOM 1484 CZ TYR A 150 126.774 3.151 -38.299 1.00 0.00 C ATOM 1485 OH TYR A 150 126.818 2.458 -39.491 1.00 0.00 O ATOM 0 H TYR A 150 128.087 3.795 -33.012 1.00 0.00 H new ATOM 0 HA TYR A 150 128.644 6.015 -34.875 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.079 4.725 -33.828 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.067 6.243 -34.703 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.468 2.762 -34.990 1.00 0.00 H new ATOM 0 HD2 TYR A 150 125.905 6.191 -37.048 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.552 1.516 -37.133 1.00 0.00 H new ATOM 0 HE2 TYR A 150 125.990 4.948 -39.189 1.00 0.00 H new ATOM 0 HH TYR A 150 126.491 3.032 -40.215 1.00 0.00 H new ATOM 1495 N ASP A 151 128.252 7.870 -33.306 1.00 0.00 N ATOM 1496 CA ASP A 151 128.179 8.997 -32.389 1.00 0.00 C ATOM 1497 C ASP A 151 127.036 9.892 -32.835 1.00 0.00 C ATOM 1498 O ASP A 151 126.266 9.505 -33.711 1.00 0.00 O ATOM 1499 CB ASP A 151 129.501 9.767 -32.432 1.00 0.00 C ATOM 1500 CG ASP A 151 129.589 10.772 -31.287 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.771 10.693 -30.386 1.00 0.00 O ATOM 1502 OD2 ASP A 151 130.479 11.608 -31.328 1.00 0.00 O ATOM 0 H ASP A 151 128.579 8.120 -34.239 1.00 0.00 H new ATOM 0 HA ASP A 151 128.006 8.656 -31.368 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.335 9.068 -32.371 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.591 10.288 -33.385 1.00 0.00 H new ATOM 1507 N ASN A 152 126.934 11.081 -32.253 1.00 0.00 N ATOM 1508 CA ASN A 152 125.868 12.020 -32.616 1.00 0.00 C ATOM 1509 C ASN A 152 125.514 11.904 -34.097 1.00 0.00 C ATOM 1510 O ASN A 152 124.427 11.453 -34.461 1.00 0.00 O ATOM 1511 CB ASN A 152 126.338 13.445 -32.317 1.00 0.00 C ATOM 1512 CG ASN A 152 125.190 14.439 -32.459 1.00 0.00 C ATOM 1513 OD1 ASN A 152 124.047 14.129 -32.125 1.00 0.00 O ATOM 1514 ND2 ASN A 152 125.438 15.630 -32.934 1.00 0.00 N ATOM 0 H ASN A 152 127.570 11.421 -31.532 1.00 0.00 H new ATOM 0 HA ASN A 152 124.979 11.782 -32.032 1.00 0.00 H new ATOM 0 HB2 ASN A 152 126.743 13.494 -31.306 1.00 0.00 H new ATOM 0 HB3 ASN A 152 127.145 13.716 -32.998 1.00 0.00 H new ATOM 0 HD21 ASN A 152 124.682 16.308 -33.030 1.00 0.00 H new ATOM 0 HD22 ASN A 152 126.387 15.882 -33.209 1.00 0.00 H new ATOM 1521 N GLU A 153 126.458 12.294 -34.936 1.00 0.00 N ATOM 1522 CA GLU A 153 126.301 12.234 -36.385 1.00 0.00 C ATOM 1523 C GLU A 153 127.584 11.701 -37.003 1.00 0.00 C ATOM 1524 O GLU A 153 127.910 12.018 -38.147 1.00 0.00 O ATOM 1525 CB GLU A 153 126.060 13.646 -36.910 1.00 0.00 C ATOM 1526 CG GLU A 153 127.055 14.592 -36.232 1.00 0.00 C ATOM 1527 CD GLU A 153 126.960 15.983 -36.843 1.00 0.00 C ATOM 1528 OE1 GLU A 153 125.855 16.398 -37.151 1.00 0.00 O ATOM 1529 OE2 GLU A 153 127.992 16.615 -36.992 1.00 0.00 O ATOM 0 H GLU A 153 127.360 12.663 -34.634 1.00 0.00 H new ATOM 0 HA GLU A 153 125.464 11.584 -36.641 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.187 13.675 -37.992 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.037 13.959 -36.701 1.00 0.00 H new ATOM 0 HG2 GLU A 153 126.849 14.642 -35.163 1.00 0.00 H new ATOM 0 HG3 GLU A 153 128.068 14.206 -36.344 1.00 0.00 H new ATOM 1536 N ASN A 154 128.351 10.961 -36.205 1.00 0.00 N ATOM 1537 CA ASN A 154 129.658 10.469 -36.656 1.00 0.00 C ATOM 1538 C ASN A 154 129.802 8.962 -36.506 1.00 0.00 C ATOM 1539 O ASN A 154 129.279 8.356 -35.576 1.00 0.00 O ATOM 1540 CB ASN A 154 130.757 11.198 -35.836 1.00 0.00 C ATOM 1541 CG ASN A 154 131.497 12.210 -36.704 1.00 0.00 C ATOM 1542 OD1 ASN A 154 132.721 12.317 -36.631 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.819 12.962 -37.520 1.00 0.00 N ATOM 0 H ASN A 154 128.098 10.690 -35.255 1.00 0.00 H new ATOM 0 HA ASN A 154 129.759 10.681 -37.720 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.305 11.705 -34.983 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.463 10.470 -35.437 1.00 0.00 H new ATOM 0 HD21 ASN A 154 131.301 13.645 -38.104 1.00 0.00 H new ATOM 0 HD22 ASN A 154 129.805 12.869 -37.576 1.00 0.00 H new ATOM 1550 N GLU A 155 130.555 8.375 -37.438 1.00 0.00 N ATOM 1551 CA GLU A 155 130.816 6.937 -37.425 1.00 0.00 C ATOM 1552 C GLU A 155 132.269 6.705 -37.034 1.00 0.00 C ATOM 1553 O GLU A 155 133.184 7.213 -37.682 1.00 0.00 O ATOM 1554 CB GLU A 155 130.541 6.349 -38.808 1.00 0.00 C ATOM 1555 CG GLU A 155 129.047 6.462 -39.112 1.00 0.00 C ATOM 1556 CD GLU A 155 128.758 5.906 -40.500 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.647 5.293 -41.064 1.00 0.00 O ATOM 1558 OE2 GLU A 155 127.648 6.087 -40.971 1.00 0.00 O ATOM 0 H GLU A 155 130.994 8.875 -38.211 1.00 0.00 H new ATOM 0 HA GLU A 155 130.162 6.447 -36.704 1.00 0.00 H new ATOM 0 HB2 GLU A 155 131.120 6.880 -39.564 1.00 0.00 H new ATOM 0 HB3 GLU A 155 130.854 5.305 -38.842 1.00 0.00 H new ATOM 0 HG2 GLU A 155 128.472 5.915 -38.365 1.00 0.00 H new ATOM 0 HG3 GLU A 155 128.733 7.504 -39.055 1.00 0.00 H new ATOM 1565 N TYR A 156 132.475 5.947 -35.961 1.00 0.00 N ATOM 1566 CA TYR A 156 133.816 5.658 -35.455 1.00 0.00 C ATOM 1567 C TYR A 156 134.250 4.236 -35.785 1.00 0.00 C ATOM 1568 O TYR A 156 133.551 3.270 -35.478 1.00 0.00 O ATOM 1569 CB TYR A 156 133.823 5.824 -33.931 1.00 0.00 C ATOM 1570 CG TYR A 156 133.965 7.270 -33.548 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.855 8.120 -33.579 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.212 7.756 -33.157 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.999 9.461 -33.206 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.355 9.089 -32.784 1.00 0.00 C ATOM 1575 CZ TYR A 156 134.249 9.946 -32.811 1.00 0.00 C ATOM 1576 OH TYR A 156 134.391 11.264 -32.440 1.00 0.00 O ATOM 0 H TYR A 156 131.724 5.518 -35.420 1.00 0.00 H new ATOM 0 HA TYR A 156 134.509 6.351 -35.931 1.00 0.00 H new ATOM 0 HB2 TYR A 156 132.900 5.422 -33.514 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.643 5.248 -33.503 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.892 7.743 -33.889 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.068 7.097 -33.144 1.00 0.00 H new ATOM 0 HE1 TYR A 156 132.144 10.121 -33.223 1.00 0.00 H new ATOM 0 HE2 TYR A 156 136.320 9.462 -32.474 1.00 0.00 H new ATOM 0 HH TYR A 156 135.324 11.436 -32.193 1.00 0.00 H new ATOM 1586 N GLU A 157 135.431 4.116 -36.378 1.00 0.00 N ATOM 1587 CA GLU A 157 135.980 2.808 -36.708 1.00 0.00 C ATOM 1588 C GLU A 157 136.919 2.366 -35.590 1.00 0.00 C ATOM 1589 O GLU A 157 137.939 2.996 -35.338 1.00 0.00 O ATOM 1590 CB GLU A 157 136.726 2.890 -38.037 1.00 0.00 C ATOM 1591 CG GLU A 157 135.721 3.202 -39.144 1.00 0.00 C ATOM 1592 CD GLU A 157 136.442 3.397 -40.469 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.498 4.010 -40.459 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.931 2.936 -41.474 1.00 0.00 O ATOM 0 H GLU A 157 136.024 4.904 -36.639 1.00 0.00 H new ATOM 0 HA GLU A 157 135.177 2.077 -36.806 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.492 3.664 -37.993 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.235 1.949 -38.243 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.000 2.389 -39.230 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.159 4.101 -38.892 1.00 0.00 H new ATOM 1601 N TYR A 158 136.555 1.284 -34.915 1.00 0.00 N ATOM 1602 CA TYR A 158 137.347 0.754 -33.803 1.00 0.00 C ATOM 1603 C TYR A 158 137.878 -0.632 -34.141 1.00 0.00 C ATOM 1604 O TYR A 158 137.165 -1.441 -34.727 1.00 0.00 O ATOM 1605 CB TYR A 158 136.460 0.642 -32.557 1.00 0.00 C ATOM 1606 CG TYR A 158 136.303 1.971 -31.856 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.326 2.446 -31.028 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.117 2.703 -31.993 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.161 3.651 -30.334 1.00 0.00 C ATOM 1610 CE2 TYR A 158 134.957 3.911 -31.305 1.00 0.00 C ATOM 1611 CZ TYR A 158 135.978 4.384 -30.476 1.00 0.00 C ATOM 1612 OH TYR A 158 135.812 5.570 -29.790 1.00 0.00 O ATOM 0 H TYR A 158 135.710 0.749 -35.117 1.00 0.00 H new ATOM 0 HA TYR A 158 138.183 1.429 -33.620 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.478 0.264 -32.843 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.892 -0.083 -31.868 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.242 1.884 -30.924 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.326 2.335 -32.630 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.947 4.015 -29.689 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.044 4.478 -31.415 1.00 0.00 H new ATOM 0 HH TYR A 158 136.679 5.874 -29.448 1.00 0.00 H new ATOM 1622 N ALA A 159 139.119 -0.912 -33.741 1.00 0.00 N ATOM 1623 CA ALA A 159 139.712 -2.231 -33.990 1.00 0.00 C ATOM 1624 C ALA A 159 140.121 -2.898 -32.681 1.00 0.00 C ATOM 1625 O ALA A 159 140.721 -2.278 -31.804 1.00 0.00 O ATOM 1626 CB ALA A 159 140.922 -2.118 -34.919 1.00 0.00 C ATOM 0 H ALA A 159 139.727 -0.256 -33.251 1.00 0.00 H new ATOM 0 HA ALA A 159 138.956 -2.849 -34.475 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.344 -3.108 -35.089 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.611 -1.688 -35.871 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.674 -1.477 -34.460 1.00 0.00 H new ATOM 1632 N VAL A 160 139.771 -4.175 -32.566 1.00 0.00 N ATOM 1633 CA VAL A 160 140.075 -4.963 -31.376 1.00 0.00 C ATOM 1634 C VAL A 160 141.560 -5.177 -31.257 1.00 0.00 C ATOM 1635 O VAL A 160 142.217 -5.514 -32.242 1.00 0.00 O ATOM 1636 CB VAL A 160 139.348 -6.291 -31.465 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.624 -7.121 -30.212 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.853 -6.003 -31.587 1.00 0.00 C ATOM 0 H VAL A 160 139.271 -4.691 -33.290 1.00 0.00 H new ATOM 0 HA VAL A 160 139.741 -4.429 -30.487 1.00 0.00 H new ATOM 0 HB VAL A 160 139.694 -6.856 -32.331 1.00 0.00 H new ATOM 0 HG11 VAL A 160 139.098 -8.073 -30.283 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.695 -7.303 -30.125 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.276 -6.579 -29.333 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.306 -6.943 -31.653 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.517 -5.448 -30.711 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.668 -5.412 -32.484 1.00 0.00 H new ATOM 1648 N THR A 161 142.068 -4.965 -30.037 1.00 0.00 N ATOM 1649 CA THR A 161 143.493 -5.103 -29.750 1.00 0.00 C ATOM 1650 C THR A 161 143.786 -6.425 -29.051 1.00 0.00 C ATOM 1651 O THR A 161 144.904 -6.936 -29.127 1.00 0.00 O ATOM 1652 CB THR A 161 143.930 -3.935 -28.857 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.932 -3.690 -27.873 1.00 0.00 O ATOM 1654 CG2 THR A 161 144.128 -2.677 -29.707 1.00 0.00 C ATOM 0 H THR A 161 141.505 -4.695 -29.230 1.00 0.00 H new ATOM 0 HA THR A 161 144.047 -5.090 -30.688 1.00 0.00 H new ATOM 0 HB THR A 161 144.870 -4.190 -28.368 1.00 0.00 H new ATOM 0 HG1 THR A 161 142.312 -4.448 -27.840 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.438 -1.851 -29.067 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.896 -2.863 -30.458 1.00 0.00 H new ATOM 0 HG23 THR A 161 143.191 -2.421 -30.202 1.00 0.00 H new ATOM 1662 N GLY A 162 142.799 -6.964 -28.357 1.00 0.00 N ATOM 1663 CA GLY A 162 142.997 -8.224 -27.650 1.00 0.00 C ATOM 1664 C GLY A 162 141.928 -8.448 -26.592 1.00 0.00 C ATOM 1665 O GLY A 162 141.454 -7.510 -25.952 1.00 0.00 O ATOM 0 H GLY A 162 141.867 -6.560 -28.266 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.982 -9.048 -28.363 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.981 -8.227 -27.180 1.00 0.00 H new ATOM 1669 N VAL A 163 141.569 -9.711 -26.417 1.00 0.00 N ATOM 1670 CA VAL A 163 140.565 -10.112 -25.438 1.00 0.00 C ATOM 1671 C VAL A 163 141.261 -10.746 -24.238 1.00 0.00 C ATOM 1672 O VAL A 163 142.356 -11.294 -24.370 1.00 0.00 O ATOM 1673 CB VAL A 163 139.607 -11.109 -26.088 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.414 -12.244 -26.717 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.644 -11.675 -25.041 1.00 0.00 C ATOM 0 H VAL A 163 141.964 -10.487 -26.948 1.00 0.00 H new ATOM 0 HA VAL A 163 139.999 -9.244 -25.099 1.00 0.00 H new ATOM 0 HB VAL A 163 139.026 -10.601 -26.858 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.735 -12.959 -27.182 1.00 0.00 H new ATOM 0 HG12 VAL A 163 141.086 -11.837 -27.472 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.997 -12.747 -25.945 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.966 -12.384 -25.516 1.00 0.00 H new ATOM 0 HG22 VAL A 163 139.212 -12.182 -24.261 1.00 0.00 H new ATOM 0 HG23 VAL A 163 138.068 -10.862 -24.600 1.00 0.00 H new ATOM 1685 N SER A 164 140.651 -10.644 -23.062 1.00 0.00 N ATOM 1686 CA SER A 164 141.264 -11.193 -21.856 1.00 0.00 C ATOM 1687 C SER A 164 140.207 -11.545 -20.813 1.00 0.00 C ATOM 1688 O SER A 164 139.066 -11.086 -20.886 1.00 0.00 O ATOM 1689 CB SER A 164 142.239 -10.164 -21.282 1.00 0.00 C ATOM 1690 OG SER A 164 141.524 -9.232 -20.485 1.00 0.00 O ATOM 0 H SER A 164 139.747 -10.194 -22.918 1.00 0.00 H new ATOM 0 HA SER A 164 141.795 -12.108 -22.116 1.00 0.00 H new ATOM 0 HB2 SER A 164 143.001 -10.663 -20.683 1.00 0.00 H new ATOM 0 HB3 SER A 164 142.757 -9.647 -22.090 1.00 0.00 H new ATOM 0 HG SER A 164 142.147 -8.572 -20.115 1.00 0.00 H new ATOM 1696 N GLU A 165 140.600 -12.369 -19.840 1.00 0.00 N ATOM 1697 CA GLU A 165 139.695 -12.798 -18.772 1.00 0.00 C ATOM 1698 C GLU A 165 140.146 -12.195 -17.447 1.00 0.00 C ATOM 1699 O GLU A 165 141.259 -12.450 -16.989 1.00 0.00 O ATOM 1700 CB GLU A 165 139.717 -14.322 -18.681 1.00 0.00 C ATOM 1701 CG GLU A 165 139.131 -14.909 -19.965 1.00 0.00 C ATOM 1702 CD GLU A 165 139.282 -16.425 -19.955 1.00 0.00 C ATOM 1703 OE1 GLU A 165 140.345 -16.890 -19.581 1.00 0.00 O ATOM 1704 OE2 GLU A 165 138.335 -17.098 -20.325 1.00 0.00 O ATOM 0 H GLU A 165 141.542 -12.754 -19.770 1.00 0.00 H new ATOM 0 HA GLU A 165 138.682 -12.460 -18.990 1.00 0.00 H new ATOM 0 HB2 GLU A 165 140.738 -14.675 -18.538 1.00 0.00 H new ATOM 0 HB3 GLU A 165 139.141 -14.655 -17.818 1.00 0.00 H new ATOM 0 HG2 GLU A 165 138.078 -14.640 -20.051 1.00 0.00 H new ATOM 0 HG3 GLU A 165 139.640 -14.489 -20.833 1.00 0.00 H new ATOM 1711 N VAL A 166 139.290 -11.369 -16.850 1.00 0.00 N ATOM 1712 CA VAL A 166 139.631 -10.701 -15.593 1.00 0.00 C ATOM 1713 C VAL A 166 138.497 -10.809 -14.583 1.00 0.00 C ATOM 1714 O VAL A 166 137.344 -11.011 -14.951 1.00 0.00 O ATOM 1715 CB VAL A 166 139.889 -9.228 -15.894 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.947 -9.127 -16.997 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.583 -8.575 -16.370 1.00 0.00 C ATOM 0 H VAL A 166 138.362 -11.146 -17.211 1.00 0.00 H new ATOM 0 HA VAL A 166 140.512 -11.179 -15.165 1.00 0.00 H new ATOM 0 HB VAL A 166 140.243 -8.718 -14.998 1.00 0.00 H new ATOM 0 HG11 VAL A 166 141.140 -8.078 -17.221 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.869 -9.602 -16.661 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.586 -9.629 -17.895 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.761 -7.522 -16.587 1.00 0.00 H new ATOM 0 HG22 VAL A 166 138.233 -9.077 -17.272 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.827 -8.662 -15.590 1.00 0.00 H new ATOM 1727 N THR A 167 138.829 -10.649 -13.308 1.00 0.00 N ATOM 1728 CA THR A 167 137.819 -10.711 -12.267 1.00 0.00 C ATOM 1729 C THR A 167 136.773 -9.624 -12.519 1.00 0.00 C ATOM 1730 O THR A 167 136.990 -8.756 -13.364 1.00 0.00 O ATOM 1731 CB THR A 167 138.479 -10.496 -10.903 1.00 0.00 C ATOM 1732 OG1 THR A 167 139.184 -9.262 -10.913 1.00 0.00 O ATOM 1733 CG2 THR A 167 139.453 -11.639 -10.628 1.00 0.00 C ATOM 0 H THR A 167 139.778 -10.478 -12.976 1.00 0.00 H new ATOM 0 HA THR A 167 137.335 -11.688 -12.277 1.00 0.00 H new ATOM 0 HB THR A 167 137.717 -10.473 -10.124 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.607 -9.120 -10.040 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.925 -11.489 -9.657 1.00 0.00 H new ATOM 0 HG22 THR A 167 138.912 -12.585 -10.626 1.00 0.00 H new ATOM 0 HG23 THR A 167 140.218 -11.660 -11.404 1.00 0.00 H new ATOM 1741 N PRO A 168 135.649 -9.633 -11.834 1.00 0.00 N ATOM 1742 CA PRO A 168 134.591 -8.607 -12.043 1.00 0.00 C ATOM 1743 C PRO A 168 134.895 -7.310 -11.289 1.00 0.00 C ATOM 1744 O PRO A 168 134.226 -6.294 -11.481 1.00 0.00 O ATOM 1745 CB PRO A 168 133.302 -9.291 -11.513 1.00 0.00 C ATOM 1746 CG PRO A 168 133.724 -10.659 -11.034 1.00 0.00 C ATOM 1747 CD PRO A 168 135.227 -10.580 -10.794 1.00 0.00 C ATOM 0 HA PRO A 168 134.506 -8.304 -13.087 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.859 -8.713 -10.702 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.550 -9.367 -12.298 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.197 -10.931 -10.119 1.00 0.00 H new ATOM 0 HG3 PRO A 168 133.488 -11.421 -11.776 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.463 -10.219 -9.793 1.00 0.00 H new ATOM 0 HD3 PRO A 168 135.710 -11.551 -10.905 1.00 0.00 H new ATOM 1755 N ASP A 169 135.893 -7.364 -10.416 1.00 0.00 N ATOM 1756 CA ASP A 169 136.272 -6.204 -9.616 1.00 0.00 C ATOM 1757 C ASP A 169 137.292 -5.340 -10.347 1.00 0.00 C ATOM 1758 O ASP A 169 137.692 -4.286 -9.851 1.00 0.00 O ATOM 1759 CB ASP A 169 136.845 -6.681 -8.285 1.00 0.00 C ATOM 1760 CG ASP A 169 135.777 -7.471 -7.539 1.00 0.00 C ATOM 1761 OD1 ASP A 169 134.756 -7.759 -8.142 1.00 0.00 O ATOM 1762 OD2 ASP A 169 135.993 -7.777 -6.378 1.00 0.00 O ATOM 0 H ASP A 169 136.455 -8.198 -10.243 1.00 0.00 H new ATOM 0 HA ASP A 169 135.386 -5.594 -9.440 1.00 0.00 H new ATOM 0 HB2 ASP A 169 137.724 -7.303 -8.455 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.169 -5.829 -7.688 1.00 0.00 H new ATOM 1767 N LYS A 170 137.711 -5.793 -11.525 1.00 0.00 N ATOM 1768 CA LYS A 170 138.688 -5.075 -12.334 1.00 0.00 C ATOM 1769 C LYS A 170 138.014 -3.995 -13.165 1.00 0.00 C ATOM 1770 O LYS A 170 137.942 -4.086 -14.391 1.00 0.00 O ATOM 1771 CB LYS A 170 139.383 -6.087 -13.254 1.00 0.00 C ATOM 1772 CG LYS A 170 140.579 -6.713 -12.523 1.00 0.00 C ATOM 1773 CD LYS A 170 141.826 -5.827 -12.707 1.00 0.00 C ATOM 1774 CE LYS A 170 142.560 -6.257 -13.974 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.052 -7.647 -13.783 1.00 0.00 N ATOM 0 H LYS A 170 137.384 -6.664 -11.943 1.00 0.00 H new ATOM 0 HA LYS A 170 139.415 -4.589 -11.683 1.00 0.00 H new ATOM 0 HB2 LYS A 170 138.680 -6.864 -13.553 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.719 -5.593 -14.166 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.352 -6.822 -11.462 1.00 0.00 H new ATOM 0 HG3 LYS A 170 140.772 -7.713 -12.912 1.00 0.00 H new ATOM 0 HD2 LYS A 170 141.536 -4.779 -12.778 1.00 0.00 H new ATOM 0 HD3 LYS A 170 142.483 -5.918 -11.842 1.00 0.00 H new ATOM 0 HE2 LYS A 170 141.893 -6.206 -14.835 1.00 0.00 H new ATOM 0 HE3 LYS A 170 143.393 -5.584 -14.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 143.967 -7.761 -14.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 143.169 -7.837 -12.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 142.365 -8.317 -14.184 1.00 0.00 H new ATOM 1789 N TRP A 171 137.522 -2.983 -12.488 1.00 0.00 N ATOM 1790 CA TRP A 171 136.846 -1.889 -13.154 1.00 0.00 C ATOM 1791 C TRP A 171 137.814 -1.029 -13.949 1.00 0.00 C ATOM 1792 O TRP A 171 137.442 -0.445 -14.965 1.00 0.00 O ATOM 1793 CB TRP A 171 136.095 -1.064 -12.107 1.00 0.00 C ATOM 1794 CG TRP A 171 134.849 -1.808 -11.763 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.566 -2.376 -10.575 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.739 -2.112 -12.641 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.334 -2.999 -10.667 1.00 0.00 N ATOM 1798 CE2 TRP A 171 132.781 -2.856 -11.925 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.477 -1.798 -13.978 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.594 -3.285 -12.524 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.292 -2.221 -14.591 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.346 -2.962 -13.865 1.00 0.00 C ATOM 0 H TRP A 171 137.577 -2.893 -11.473 1.00 0.00 H new ATOM 0 HA TRP A 171 136.135 -2.295 -13.874 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.711 -0.917 -11.220 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.856 -0.075 -12.497 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.195 -2.350 -9.698 1.00 0.00 H new ATOM 0 HE1 TRP A 171 132.888 -3.502 -9.900 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.196 -1.224 -14.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 130.875 -3.860 -11.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.105 -1.977 -15.626 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.430 -3.282 -14.339 1.00 0.00 H new ATOM 1813 N GLU A 172 139.046 -0.962 -13.487 1.00 0.00 N ATOM 1814 CA GLU A 172 140.064 -0.172 -14.159 1.00 0.00 C ATOM 1815 C GLU A 172 140.087 -0.487 -15.653 1.00 0.00 C ATOM 1816 O GLU A 172 140.637 0.268 -16.456 1.00 0.00 O ATOM 1817 CB GLU A 172 141.426 -0.484 -13.540 1.00 0.00 C ATOM 1818 CG GLU A 172 141.408 -0.111 -12.048 1.00 0.00 C ATOM 1819 CD GLU A 172 140.797 -1.240 -11.215 1.00 0.00 C ATOM 1820 OE1 GLU A 172 140.334 -2.206 -11.800 1.00 0.00 O ATOM 1821 OE2 GLU A 172 140.796 -1.116 -10.002 1.00 0.00 O ATOM 0 H GLU A 172 139.369 -1.445 -12.648 1.00 0.00 H new ATOM 0 HA GLU A 172 139.836 0.887 -14.036 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.657 -1.543 -13.659 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.208 0.073 -14.056 1.00 0.00 H new ATOM 0 HG2 GLU A 172 142.423 0.091 -11.706 1.00 0.00 H new ATOM 0 HG3 GLU A 172 140.835 0.805 -11.904 1.00 0.00 H new ATOM 1828 N VAL A 173 139.493 -1.618 -16.004 1.00 0.00 N ATOM 1829 CA VAL A 173 139.439 -2.070 -17.393 1.00 0.00 C ATOM 1830 C VAL A 173 138.491 -1.228 -18.248 1.00 0.00 C ATOM 1831 O VAL A 173 138.622 -1.187 -19.472 1.00 0.00 O ATOM 1832 CB VAL A 173 138.972 -3.522 -17.394 1.00 0.00 C ATOM 1833 CG1 VAL A 173 138.843 -4.045 -18.826 1.00 0.00 C ATOM 1834 CG2 VAL A 173 139.992 -4.360 -16.625 1.00 0.00 C ATOM 0 H VAL A 173 139.037 -2.246 -15.342 1.00 0.00 H new ATOM 0 HA VAL A 173 140.433 -1.967 -17.829 1.00 0.00 H new ATOM 0 HB VAL A 173 137.993 -3.590 -16.919 1.00 0.00 H new ATOM 0 HG11 VAL A 173 138.509 -5.082 -18.806 1.00 0.00 H new ATOM 0 HG12 VAL A 173 138.117 -3.441 -19.370 1.00 0.00 H new ATOM 0 HG13 VAL A 173 139.811 -3.985 -19.324 1.00 0.00 H new ATOM 0 HG21 VAL A 173 139.674 -5.402 -16.616 1.00 0.00 H new ATOM 0 HG22 VAL A 173 140.966 -4.282 -17.109 1.00 0.00 H new ATOM 0 HG23 VAL A 173 140.066 -3.994 -15.601 1.00 0.00 H new ATOM 1844 N VAL A 174 137.527 -0.584 -17.603 1.00 0.00 N ATOM 1845 CA VAL A 174 136.523 0.228 -18.296 1.00 0.00 C ATOM 1846 C VAL A 174 136.791 1.701 -18.040 1.00 0.00 C ATOM 1847 O VAL A 174 136.126 2.582 -18.585 1.00 0.00 O ATOM 1848 CB VAL A 174 135.126 -0.156 -17.750 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.131 -1.633 -17.338 1.00 0.00 C ATOM 1850 CG2 VAL A 174 134.754 0.703 -16.524 1.00 0.00 C ATOM 0 H VAL A 174 137.415 -0.606 -16.589 1.00 0.00 H new ATOM 0 HA VAL A 174 136.567 0.047 -19.370 1.00 0.00 H new ATOM 0 HB VAL A 174 134.391 0.019 -18.536 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.149 -1.907 -16.953 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.367 -2.252 -18.204 1.00 0.00 H new ATOM 0 HG13 VAL A 174 135.881 -1.792 -16.564 1.00 0.00 H new ATOM 0 HG21 VAL A 174 133.768 0.412 -16.161 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.491 0.550 -15.735 1.00 0.00 H new ATOM 0 HG23 VAL A 174 134.740 1.755 -16.808 1.00 0.00 H new ATOM 1860 N GLU A 175 137.737 1.933 -17.155 1.00 0.00 N ATOM 1861 CA GLU A 175 138.066 3.285 -16.751 1.00 0.00 C ATOM 1862 C GLU A 175 138.957 3.980 -17.772 1.00 0.00 C ATOM 1863 O GLU A 175 139.886 3.393 -18.325 1.00 0.00 O ATOM 1864 CB GLU A 175 138.754 3.256 -15.390 1.00 0.00 C ATOM 1865 CG GLU A 175 137.764 2.748 -14.326 1.00 0.00 C ATOM 1866 CD GLU A 175 136.696 3.804 -14.058 1.00 0.00 C ATOM 1867 OE1 GLU A 175 136.951 4.961 -14.344 1.00 0.00 O ATOM 1868 OE2 GLU A 175 135.640 3.438 -13.566 1.00 0.00 O ATOM 0 H GLU A 175 138.291 1.206 -16.702 1.00 0.00 H new ATOM 0 HA GLU A 175 137.138 3.853 -16.686 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.629 2.608 -15.427 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.107 4.253 -15.127 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.296 1.824 -14.665 1.00 0.00 H new ATOM 0 HG3 GLU A 175 138.297 2.516 -13.404 1.00 0.00 H new ATOM 1875 N ASP A 176 138.646 5.242 -17.997 1.00 0.00 N ATOM 1876 CA ASP A 176 139.385 6.081 -18.941 1.00 0.00 C ATOM 1877 C ASP A 176 140.888 6.026 -18.669 1.00 0.00 C ATOM 1878 O ASP A 176 141.330 6.221 -17.537 1.00 0.00 O ATOM 1879 CB ASP A 176 138.897 7.523 -18.794 1.00 0.00 C ATOM 1880 CG ASP A 176 139.580 8.430 -19.809 1.00 0.00 C ATOM 1881 OD1 ASP A 176 140.482 7.962 -20.483 1.00 0.00 O ATOM 1882 OD2 ASP A 176 139.192 9.583 -19.893 1.00 0.00 O ATOM 0 H ASP A 176 137.874 5.722 -17.534 1.00 0.00 H new ATOM 0 HA ASP A 176 139.210 5.714 -19.952 1.00 0.00 H new ATOM 0 HB2 ASP A 176 137.817 7.562 -18.933 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.102 7.880 -17.785 1.00 0.00 H new ATOM 1887 N HIS A 177 141.670 5.747 -19.718 1.00 0.00 N ATOM 1888 CA HIS A 177 143.129 5.657 -19.585 1.00 0.00 C ATOM 1889 C HIS A 177 143.804 6.955 -20.041 1.00 0.00 C ATOM 1890 O HIS A 177 144.759 7.417 -19.418 1.00 0.00 O ATOM 1891 CB HIS A 177 143.638 4.478 -20.417 1.00 0.00 C ATOM 1892 CG HIS A 177 143.156 3.199 -19.785 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.386 2.273 -20.472 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.301 2.694 -18.515 1.00 0.00 C ATOM 1895 CE1 HIS A 177 142.099 1.270 -19.620 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.634 1.478 -18.414 1.00 0.00 N ATOM 0 H HIS A 177 141.321 5.581 -20.662 1.00 0.00 H new ATOM 0 HA HIS A 177 143.378 5.502 -18.535 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.275 4.554 -21.442 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.727 4.490 -20.463 1.00 0.00 H new ATOM 0 HD2 HIS A 177 143.850 3.170 -17.716 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.509 0.404 -19.880 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.568 0.874 -17.595 1.00 0.00 H new ATOM 1904 N GLY A 178 143.293 7.547 -21.119 1.00 0.00 N ATOM 1905 CA GLY A 178 143.855 8.807 -21.636 1.00 0.00 C ATOM 1906 C GLY A 178 143.990 8.763 -23.151 1.00 0.00 C ATOM 1907 O GLY A 178 144.858 9.419 -23.730 1.00 0.00 O ATOM 0 H GLY A 178 142.501 7.185 -21.650 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.214 9.640 -21.349 1.00 0.00 H new ATOM 0 HA3 GLY A 178 144.831 8.986 -21.185 1.00 0.00 H new ATOM 1911 N LYS A 179 143.118 7.996 -23.786 1.00 0.00 N ATOM 1912 CA LYS A 179 143.147 7.888 -25.237 1.00 0.00 C ATOM 1913 C LYS A 179 141.789 7.462 -25.790 1.00 0.00 C ATOM 1914 O LYS A 179 140.841 7.247 -25.040 1.00 0.00 O ATOM 1915 CB LYS A 179 144.233 6.909 -25.635 1.00 0.00 C ATOM 1916 CG LYS A 179 143.984 5.584 -24.930 1.00 0.00 C ATOM 1917 CD LYS A 179 144.967 4.566 -25.474 1.00 0.00 C ATOM 1918 CE LYS A 179 144.790 3.234 -24.747 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.757 2.251 -25.304 1.00 0.00 N ATOM 0 H LYS A 179 142.391 7.446 -23.328 1.00 0.00 H new ATOM 0 HA LYS A 179 143.368 8.866 -25.665 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.235 6.767 -26.716 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.213 7.302 -25.364 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.110 5.697 -23.853 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.960 5.251 -25.098 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.809 4.430 -26.544 1.00 0.00 H new ATOM 0 HD3 LYS A 179 145.987 4.928 -25.346 1.00 0.00 H new ATOM 0 HE2 LYS A 179 144.957 3.363 -23.678 1.00 0.00 H new ATOM 0 HE3 LYS A 179 143.770 2.870 -24.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 145.645 1.339 -24.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.576 2.124 -26.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.726 2.601 -25.166 1.00 0.00 H new ATOM 1933 N ASP A 180 141.711 7.320 -27.108 1.00 0.00 N ATOM 1934 CA ASP A 180 140.470 6.896 -27.754 1.00 0.00 C ATOM 1935 C ASP A 180 140.447 5.381 -27.883 1.00 0.00 C ATOM 1936 O ASP A 180 140.901 4.816 -28.877 1.00 0.00 O ATOM 1937 CB ASP A 180 140.368 7.516 -29.135 1.00 0.00 C ATOM 1938 CG ASP A 180 140.203 9.024 -29.010 1.00 0.00 C ATOM 1939 OD1 ASP A 180 139.972 9.484 -27.905 1.00 0.00 O ATOM 1940 OD2 ASP A 180 140.313 9.699 -30.021 1.00 0.00 O ATOM 0 H ASP A 180 142.486 7.491 -27.749 1.00 0.00 H new ATOM 0 HA ASP A 180 139.627 7.223 -27.146 1.00 0.00 H new ATOM 0 HB2 ASP A 180 141.262 7.285 -29.715 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.521 7.091 -29.673 1.00 0.00 H new ATOM 1945 N GLU A 181 139.932 4.741 -26.851 1.00 0.00 N ATOM 1946 CA GLU A 181 139.857 3.279 -26.795 1.00 0.00 C ATOM 1947 C GLU A 181 138.409 2.835 -26.556 1.00 0.00 C ATOM 1948 O GLU A 181 137.545 3.649 -26.230 1.00 0.00 O ATOM 1949 CB GLU A 181 140.760 2.803 -25.648 1.00 0.00 C ATOM 1950 CG GLU A 181 141.124 1.326 -25.803 1.00 0.00 C ATOM 1951 CD GLU A 181 142.012 0.895 -24.642 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.082 1.633 -23.673 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.612 -0.163 -24.739 1.00 0.00 O ATOM 0 H GLU A 181 139.553 5.209 -26.028 1.00 0.00 H new ATOM 0 HA GLU A 181 140.190 2.845 -27.738 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.670 3.403 -25.625 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.253 2.957 -24.695 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.219 0.719 -25.827 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.641 1.166 -26.749 1.00 0.00 H new ATOM 1960 N ILE A 182 138.154 1.538 -26.722 1.00 0.00 N ATOM 1961 CA ILE A 182 136.810 0.979 -26.522 1.00 0.00 C ATOM 1962 C ILE A 182 136.889 -0.264 -25.641 1.00 0.00 C ATOM 1963 O ILE A 182 137.841 -1.038 -25.733 1.00 0.00 O ATOM 1964 CB ILE A 182 136.185 0.643 -27.878 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.688 0.371 -27.712 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.863 -0.595 -28.471 1.00 0.00 C ATOM 1967 CD1 ILE A 182 134.027 0.402 -29.086 1.00 0.00 C ATOM 0 H ILE A 182 138.858 0.852 -26.994 1.00 0.00 H new ATOM 0 HA ILE A 182 136.181 1.715 -26.021 1.00 0.00 H new ATOM 0 HB ILE A 182 136.325 1.490 -28.549 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.531 -0.599 -27.239 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.238 1.120 -27.060 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.414 -0.829 -29.436 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.927 -0.399 -28.604 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.732 -1.440 -27.795 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.959 0.209 -28.981 1.00 0.00 H new ATOM 0 HD12 ILE A 182 134.176 1.382 -29.539 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.473 -0.363 -29.722 1.00 0.00 H new ATOM 1979 N THR A 183 135.895 -0.442 -24.771 1.00 0.00 N ATOM 1980 CA THR A 183 135.887 -1.591 -23.865 1.00 0.00 C ATOM 1981 C THR A 183 134.499 -2.222 -23.778 1.00 0.00 C ATOM 1982 O THR A 183 133.525 -1.553 -23.431 1.00 0.00 O ATOM 1983 CB THR A 183 136.335 -1.114 -22.492 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.493 -0.302 -22.652 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.669 -2.311 -21.602 1.00 0.00 C ATOM 0 H THR A 183 135.096 0.184 -24.674 1.00 0.00 H new ATOM 0 HA THR A 183 136.565 -2.355 -24.244 1.00 0.00 H new ATOM 0 HB THR A 183 135.534 -0.543 -22.022 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.255 0.516 -23.137 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.989 -1.958 -20.622 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.785 -2.940 -21.491 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.472 -2.891 -22.058 1.00 0.00 H new ATOM 1993 N LEU A 184 134.416 -3.515 -24.084 1.00 0.00 N ATOM 1994 CA LEU A 184 133.136 -4.237 -24.033 1.00 0.00 C ATOM 1995 C LEU A 184 133.108 -5.211 -22.865 1.00 0.00 C ATOM 1996 O LEU A 184 133.965 -6.084 -22.740 1.00 0.00 O ATOM 1997 CB LEU A 184 132.924 -4.977 -25.359 1.00 0.00 C ATOM 1998 CG LEU A 184 132.245 -4.042 -26.360 1.00 0.00 C ATOM 1999 CD1 LEU A 184 133.075 -2.757 -26.518 1.00 0.00 C ATOM 2000 CD2 LEU A 184 132.114 -4.753 -27.709 1.00 0.00 C ATOM 0 H LEU A 184 135.212 -4.086 -24.369 1.00 0.00 H new ATOM 0 HA LEU A 184 132.328 -3.521 -23.884 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.881 -5.318 -25.755 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.311 -5.864 -25.199 1.00 0.00 H new ATOM 0 HG LEU A 184 131.253 -3.776 -25.996 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.587 -2.094 -27.232 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.156 -2.255 -25.554 1.00 0.00 H new ATOM 0 HD13 LEU A 184 134.072 -3.010 -26.880 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.630 -4.089 -28.425 1.00 0.00 H new ATOM 0 HD22 LEU A 184 133.104 -5.022 -28.076 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.514 -5.655 -27.588 1.00 0.00 H new ATOM 2012 N ILE A 185 132.111 -5.033 -22.005 1.00 0.00 N ATOM 2013 CA ILE A 185 131.951 -5.860 -20.814 1.00 0.00 C ATOM 2014 C ILE A 185 130.497 -6.296 -20.643 1.00 0.00 C ATOM 2015 O ILE A 185 129.684 -6.165 -21.559 1.00 0.00 O ATOM 2016 CB ILE A 185 132.406 -5.039 -19.611 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.662 -3.700 -19.623 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.907 -4.772 -19.720 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.944 -2.901 -18.343 1.00 0.00 C ATOM 0 H ILE A 185 131.394 -4.315 -22.113 1.00 0.00 H new ATOM 0 HA ILE A 185 132.552 -6.765 -20.907 1.00 0.00 H new ATOM 0 HB ILE A 185 132.195 -5.582 -18.689 1.00 0.00 H new ATOM 0 HG12 ILE A 185 131.967 -3.119 -20.493 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.590 -3.876 -19.717 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.235 -4.186 -18.862 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.445 -5.720 -19.739 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.113 -4.220 -20.637 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.403 -1.955 -18.378 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.616 -3.475 -17.476 1.00 0.00 H new ATOM 0 HD13 ILE A 185 133.013 -2.705 -18.265 1.00 0.00 H new ATOM 2031 N THR A 186 130.177 -6.832 -19.467 1.00 0.00 N ATOM 2032 CA THR A 186 128.823 -7.306 -19.184 1.00 0.00 C ATOM 2033 C THR A 186 128.362 -6.838 -17.804 1.00 0.00 C ATOM 2034 O THR A 186 129.180 -6.492 -16.952 1.00 0.00 O ATOM 2035 CB THR A 186 128.812 -8.836 -19.252 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.558 -9.360 -18.160 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.457 -9.281 -20.568 1.00 0.00 C ATOM 0 H THR A 186 130.835 -6.949 -18.696 1.00 0.00 H new ATOM 0 HA THR A 186 128.136 -6.896 -19.924 1.00 0.00 H new ATOM 0 HB THR A 186 127.787 -9.202 -19.201 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.552 -10.339 -18.199 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.454 -10.369 -20.625 1.00 0.00 H new ATOM 0 HG22 THR A 186 128.893 -8.872 -21.406 1.00 0.00 H new ATOM 0 HG23 THR A 186 130.484 -8.919 -20.611 1.00 0.00 H new ATOM 2045 N CYS A 187 127.046 -6.829 -17.594 1.00 0.00 N ATOM 2046 CA CYS A 187 126.484 -6.402 -16.314 1.00 0.00 C ATOM 2047 C CYS A 187 126.591 -7.536 -15.294 1.00 0.00 C ATOM 2048 O CYS A 187 126.152 -8.655 -15.554 1.00 0.00 O ATOM 2049 CB CYS A 187 125.016 -6.003 -16.507 1.00 0.00 C ATOM 2050 SG CYS A 187 124.476 -4.977 -15.117 1.00 0.00 S ATOM 0 H CYS A 187 126.354 -7.110 -18.288 1.00 0.00 H new ATOM 0 HA CYS A 187 127.042 -5.543 -15.943 1.00 0.00 H new ATOM 0 HB2 CYS A 187 124.897 -5.457 -17.443 1.00 0.00 H new ATOM 0 HB3 CYS A 187 124.393 -6.895 -16.577 1.00 0.00 H new ATOM 0 HG CYS A 187 123.621 -4.092 -15.537 1.00 0.00 H new ATOM 2056 N VAL A 188 127.196 -7.249 -14.138 1.00 0.00 N ATOM 2057 CA VAL A 188 127.379 -8.266 -13.094 1.00 0.00 C ATOM 2058 C VAL A 188 127.019 -7.700 -11.719 1.00 0.00 C ATOM 2059 O VAL A 188 127.022 -6.486 -11.525 1.00 0.00 O ATOM 2060 CB VAL A 188 128.836 -8.721 -13.115 1.00 0.00 C ATOM 2061 CG1 VAL A 188 129.138 -9.341 -14.482 1.00 0.00 C ATOM 2062 CG2 VAL A 188 129.743 -7.506 -12.903 1.00 0.00 C ATOM 0 H VAL A 188 127.566 -6.328 -13.901 1.00 0.00 H new ATOM 0 HA VAL A 188 126.720 -9.113 -13.287 1.00 0.00 H new ATOM 0 HB VAL A 188 129.011 -9.452 -12.326 1.00 0.00 H new ATOM 0 HG11 VAL A 188 130.177 -9.671 -14.511 1.00 0.00 H new ATOM 0 HG12 VAL A 188 128.482 -10.195 -14.647 1.00 0.00 H new ATOM 0 HG13 VAL A 188 128.971 -8.599 -15.263 1.00 0.00 H new ATOM 0 HG21 VAL A 188 130.786 -7.823 -12.917 1.00 0.00 H new ATOM 0 HG22 VAL A 188 129.574 -6.782 -13.700 1.00 0.00 H new ATOM 0 HG23 VAL A 188 129.516 -7.046 -11.941 1.00 0.00 H new ATOM 2072 N SER A 189 126.686 -8.577 -10.769 1.00 0.00 N ATOM 2073 CA SER A 189 126.302 -8.110 -9.435 1.00 0.00 C ATOM 2074 C SER A 189 126.384 -9.226 -8.393 1.00 0.00 C ATOM 2075 O SER A 189 125.911 -9.066 -7.266 1.00 0.00 O ATOM 2076 CB SER A 189 124.870 -7.580 -9.501 1.00 0.00 C ATOM 2077 OG SER A 189 124.092 -8.456 -10.309 1.00 0.00 O ATOM 0 H SER A 189 126.674 -9.589 -10.893 1.00 0.00 H new ATOM 0 HA SER A 189 126.996 -7.326 -9.131 1.00 0.00 H new ATOM 0 HB2 SER A 189 124.446 -7.514 -8.499 1.00 0.00 H new ATOM 0 HB3 SER A 189 124.859 -6.573 -9.918 1.00 0.00 H new ATOM 0 HG SER A 189 123.622 -7.937 -10.995 1.00 0.00 H new ATOM 2083 N VAL A 190 126.969 -10.353 -8.777 1.00 0.00 N ATOM 2084 CA VAL A 190 127.093 -11.504 -7.879 1.00 0.00 C ATOM 2085 C VAL A 190 128.568 -11.825 -7.630 1.00 0.00 C ATOM 2086 O VAL A 190 129.351 -11.954 -8.569 1.00 0.00 O ATOM 2087 CB VAL A 190 126.393 -12.696 -8.536 1.00 0.00 C ATOM 2088 CG1 VAL A 190 126.699 -13.986 -7.776 1.00 0.00 C ATOM 2089 CG2 VAL A 190 124.881 -12.450 -8.545 1.00 0.00 C ATOM 0 H VAL A 190 127.367 -10.499 -9.705 1.00 0.00 H new ATOM 0 HA VAL A 190 126.631 -11.282 -6.917 1.00 0.00 H new ATOM 0 HB VAL A 190 126.758 -12.802 -9.557 1.00 0.00 H new ATOM 0 HG11 VAL A 190 126.192 -14.822 -8.259 1.00 0.00 H new ATOM 0 HG12 VAL A 190 127.774 -14.163 -7.779 1.00 0.00 H new ATOM 0 HG13 VAL A 190 126.349 -13.894 -6.748 1.00 0.00 H new ATOM 0 HG21 VAL A 190 124.377 -13.296 -9.012 1.00 0.00 H new ATOM 0 HG22 VAL A 190 124.525 -12.336 -7.521 1.00 0.00 H new ATOM 0 HG23 VAL A 190 124.663 -11.542 -9.108 1.00 0.00 H new ATOM 2099 N LYS A 191 128.934 -11.948 -6.356 1.00 0.00 N ATOM 2100 CA LYS A 191 130.315 -12.250 -5.985 1.00 0.00 C ATOM 2101 C LYS A 191 130.580 -13.745 -6.141 1.00 0.00 C ATOM 2102 O LYS A 191 129.833 -14.569 -5.614 1.00 0.00 O ATOM 2103 CB LYS A 191 130.547 -11.825 -4.536 1.00 0.00 C ATOM 2104 CG LYS A 191 130.371 -10.312 -4.430 1.00 0.00 C ATOM 2105 CD LYS A 191 130.504 -9.881 -2.973 1.00 0.00 C ATOM 2106 CE LYS A 191 130.265 -8.378 -2.879 1.00 0.00 C ATOM 2107 NZ LYS A 191 131.271 -7.678 -3.724 1.00 0.00 N ATOM 0 H LYS A 191 128.297 -11.844 -5.566 1.00 0.00 H new ATOM 0 HA LYS A 191 130.997 -11.705 -6.637 1.00 0.00 H new ATOM 0 HB2 LYS A 191 129.843 -12.333 -3.877 1.00 0.00 H new ATOM 0 HB3 LYS A 191 131.548 -12.111 -4.215 1.00 0.00 H new ATOM 0 HG2 LYS A 191 131.120 -9.805 -5.039 1.00 0.00 H new ATOM 0 HG3 LYS A 191 129.395 -10.021 -4.818 1.00 0.00 H new ATOM 0 HD2 LYS A 191 129.784 -10.417 -2.354 1.00 0.00 H new ATOM 0 HD3 LYS A 191 131.496 -10.129 -2.595 1.00 0.00 H new ATOM 0 HE2 LYS A 191 129.256 -8.135 -3.213 1.00 0.00 H new ATOM 0 HE3 LYS A 191 130.346 -8.047 -1.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 131.374 -6.696 -3.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 132.187 -8.165 -3.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 130.956 -7.683 -4.715 1.00 0.00 H new ATOM 2121 N ASP A 192 131.629 -14.094 -6.883 1.00 0.00 N ATOM 2122 CA ASP A 192 131.942 -15.503 -7.110 1.00 0.00 C ATOM 2123 C ASP A 192 133.332 -15.662 -7.731 1.00 0.00 C ATOM 2124 O ASP A 192 134.030 -14.678 -7.975 1.00 0.00 O ATOM 2125 CB ASP A 192 130.872 -16.093 -8.033 1.00 0.00 C ATOM 2126 CG ASP A 192 130.972 -17.614 -8.092 1.00 0.00 C ATOM 2127 OD1 ASP A 192 131.641 -18.182 -7.245 1.00 0.00 O ATOM 2128 OD2 ASP A 192 130.366 -18.189 -8.982 1.00 0.00 O ATOM 0 H ASP A 192 132.266 -13.435 -7.330 1.00 0.00 H new ATOM 0 HA ASP A 192 131.947 -16.033 -6.158 1.00 0.00 H new ATOM 0 HB2 ASP A 192 129.883 -15.804 -7.678 1.00 0.00 H new ATOM 0 HB3 ASP A 192 130.984 -15.679 -9.035 1.00 0.00 H new ATOM 2133 N ASN A 193 133.733 -16.912 -7.972 1.00 0.00 N ATOM 2134 CA ASN A 193 135.050 -17.203 -8.550 1.00 0.00 C ATOM 2135 C ASN A 193 134.972 -17.307 -10.068 1.00 0.00 C ATOM 2136 O ASN A 193 135.912 -17.762 -10.721 1.00 0.00 O ATOM 2137 CB ASN A 193 135.585 -18.509 -7.969 1.00 0.00 C ATOM 2138 CG ASN A 193 135.845 -18.335 -6.477 1.00 0.00 C ATOM 2139 OD1 ASN A 193 135.654 -19.270 -5.700 1.00 0.00 O ATOM 2140 ND2 ASN A 193 136.272 -17.185 -6.027 1.00 0.00 N ATOM 0 H ASN A 193 133.167 -17.738 -7.777 1.00 0.00 H new ATOM 0 HA ASN A 193 135.725 -16.384 -8.300 1.00 0.00 H new ATOM 0 HB2 ASN A 193 134.867 -19.313 -8.132 1.00 0.00 H new ATOM 0 HB3 ASN A 193 136.505 -18.795 -8.478 1.00 0.00 H new ATOM 0 HD21 ASN A 193 136.448 -17.061 -5.030 1.00 0.00 H new ATOM 0 HD22 ASN A 193 136.430 -16.411 -6.673 1.00 0.00 H new ATOM 2147 N SER A 194 133.849 -16.873 -10.620 1.00 0.00 N ATOM 2148 CA SER A 194 133.643 -16.906 -12.061 1.00 0.00 C ATOM 2149 C SER A 194 134.562 -15.898 -12.751 1.00 0.00 C ATOM 2150 O SER A 194 135.016 -14.936 -12.133 1.00 0.00 O ATOM 2151 CB SER A 194 132.183 -16.568 -12.366 1.00 0.00 C ATOM 2152 OG SER A 194 132.027 -15.156 -12.396 1.00 0.00 O ATOM 0 H SER A 194 133.064 -16.493 -10.091 1.00 0.00 H new ATOM 0 HA SER A 194 133.877 -17.903 -12.435 1.00 0.00 H new ATOM 0 HB2 SER A 194 131.890 -16.999 -13.323 1.00 0.00 H new ATOM 0 HB3 SER A 194 131.531 -17.002 -11.608 1.00 0.00 H new ATOM 0 HG SER A 194 131.093 -14.934 -12.593 1.00 0.00 H new ATOM 2158 N LYS A 195 134.841 -16.133 -14.034 1.00 0.00 N ATOM 2159 CA LYS A 195 135.717 -15.249 -14.809 1.00 0.00 C ATOM 2160 C LYS A 195 134.902 -14.423 -15.797 1.00 0.00 C ATOM 2161 O LYS A 195 133.997 -14.936 -16.453 1.00 0.00 O ATOM 2162 CB LYS A 195 136.733 -16.101 -15.565 1.00 0.00 C ATOM 2163 CG LYS A 195 137.591 -16.853 -14.547 1.00 0.00 C ATOM 2164 CD LYS A 195 138.426 -17.919 -15.257 1.00 0.00 C ATOM 2165 CE LYS A 195 139.556 -17.269 -16.055 1.00 0.00 C ATOM 2166 NZ LYS A 195 140.551 -18.316 -16.410 1.00 0.00 N ATOM 0 H LYS A 195 134.474 -16.927 -14.559 1.00 0.00 H new ATOM 0 HA LYS A 195 136.231 -14.567 -14.132 1.00 0.00 H new ATOM 0 HB2 LYS A 195 136.222 -16.804 -16.223 1.00 0.00 H new ATOM 0 HB3 LYS A 195 137.360 -15.471 -16.197 1.00 0.00 H new ATOM 0 HG2 LYS A 195 138.245 -16.155 -14.023 1.00 0.00 H new ATOM 0 HG3 LYS A 195 136.954 -17.319 -13.795 1.00 0.00 H new ATOM 0 HD2 LYS A 195 138.841 -18.612 -14.525 1.00 0.00 H new ATOM 0 HD3 LYS A 195 137.791 -18.503 -15.923 1.00 0.00 H new ATOM 0 HE2 LYS A 195 139.161 -16.801 -16.957 1.00 0.00 H new ATOM 0 HE3 LYS A 195 140.029 -16.481 -15.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 141.327 -17.887 -16.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 140.932 -18.742 -15.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 140.091 -19.052 -16.984 1.00 0.00 H new ATOM 2180 N ARG A 196 135.224 -13.136 -15.886 1.00 0.00 N ATOM 2181 CA ARG A 196 134.514 -12.224 -16.785 1.00 0.00 C ATOM 2182 C ARG A 196 135.286 -12.034 -18.089 1.00 0.00 C ATOM 2183 O ARG A 196 136.493 -11.788 -18.080 1.00 0.00 O ATOM 2184 CB ARG A 196 134.350 -10.875 -16.086 1.00 0.00 C ATOM 2185 CG ARG A 196 133.521 -9.919 -16.938 1.00 0.00 C ATOM 2186 CD ARG A 196 133.476 -8.575 -16.221 1.00 0.00 C ATOM 2187 NE ARG A 196 134.829 -8.047 -16.122 1.00 0.00 N ATOM 2188 CZ ARG A 196 135.073 -6.846 -15.620 1.00 0.00 C ATOM 2189 NH1 ARG A 196 134.475 -6.453 -14.529 1.00 0.00 N ATOM 2190 NH2 ARG A 196 135.915 -6.058 -16.225 1.00 0.00 N ATOM 0 H ARG A 196 135.972 -12.698 -15.348 1.00 0.00 H new ATOM 0 HA ARG A 196 133.539 -12.648 -17.025 1.00 0.00 H new ATOM 0 HB2 ARG A 196 133.868 -11.018 -15.119 1.00 0.00 H new ATOM 0 HB3 ARG A 196 135.330 -10.439 -15.892 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.963 -9.809 -17.928 1.00 0.00 H new ATOM 0 HG3 ARG A 196 132.514 -10.310 -17.080 1.00 0.00 H new ATOM 0 HD2 ARG A 196 132.839 -7.878 -16.766 1.00 0.00 H new ATOM 0 HD3 ARG A 196 133.044 -8.692 -15.227 1.00 0.00 H new ATOM 0 HE ARG A 196 135.610 -8.617 -16.448 1.00 0.00 H new ATOM 0 HH11 ARG A 196 133.815 -7.072 -14.058 1.00 0.00 H new ATOM 0 HH12 ARG A 196 134.667 -5.527 -14.147 1.00 0.00 H new ATOM 0 HH21 ARG A 196 136.380 -6.368 -17.078 1.00 0.00 H new ATOM 0 HH22 ARG A 196 136.109 -5.131 -15.846 1.00 0.00 H new ATOM 2204 N TYR A 197 134.573 -12.133 -19.211 1.00 0.00 N ATOM 2205 CA TYR A 197 135.181 -11.955 -20.532 1.00 0.00 C ATOM 2206 C TYR A 197 135.085 -10.489 -20.949 1.00 0.00 C ATOM 2207 O TYR A 197 134.014 -9.886 -20.884 1.00 0.00 O ATOM 2208 CB TYR A 197 134.453 -12.849 -21.563 1.00 0.00 C ATOM 2209 CG TYR A 197 135.222 -14.134 -21.786 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.465 -14.088 -22.427 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.692 -15.363 -21.368 1.00 0.00 C ATOM 2212 CE1 TYR A 197 137.183 -15.269 -22.646 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.410 -16.543 -21.588 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.654 -16.497 -22.229 1.00 0.00 C ATOM 2215 OH TYR A 197 137.358 -17.663 -22.447 1.00 0.00 O ATOM 0 H TYR A 197 133.574 -12.335 -19.233 1.00 0.00 H new ATOM 0 HA TYR A 197 136.231 -12.243 -20.490 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.447 -13.077 -21.210 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.346 -12.314 -22.506 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.870 -13.141 -22.753 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.731 -15.398 -20.877 1.00 0.00 H new ATOM 0 HE1 TYR A 197 138.145 -15.234 -23.136 1.00 0.00 H new ATOM 0 HE2 TYR A 197 135.005 -17.490 -21.263 1.00 0.00 H new ATOM 0 HH TYR A 197 137.908 -17.865 -21.661 1.00 0.00 H new ATOM 2225 N VAL A 198 136.217 -9.916 -21.359 1.00 0.00 N ATOM 2226 CA VAL A 198 136.253 -8.508 -21.766 1.00 0.00 C ATOM 2227 C VAL A 198 137.084 -8.313 -23.033 1.00 0.00 C ATOM 2228 O VAL A 198 138.150 -8.906 -23.195 1.00 0.00 O ATOM 2229 CB VAL A 198 136.819 -7.683 -20.611 1.00 0.00 C ATOM 2230 CG1 VAL A 198 136.802 -6.191 -20.962 1.00 0.00 C ATOM 2231 CG2 VAL A 198 135.966 -7.946 -19.361 1.00 0.00 C ATOM 0 H VAL A 198 137.114 -10.398 -21.418 1.00 0.00 H new ATOM 0 HA VAL A 198 135.241 -8.175 -21.998 1.00 0.00 H new ATOM 0 HB VAL A 198 137.853 -7.972 -20.422 1.00 0.00 H new ATOM 0 HG11 VAL A 198 137.208 -5.617 -20.129 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.409 -6.019 -21.851 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.777 -5.874 -21.155 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.356 -7.365 -18.526 1.00 0.00 H new ATOM 0 HG22 VAL A 198 134.934 -7.654 -19.556 1.00 0.00 H new ATOM 0 HG23 VAL A 198 136.002 -9.007 -19.113 1.00 0.00 H new ATOM 2241 N VAL A 199 136.580 -7.464 -23.929 1.00 0.00 N ATOM 2242 CA VAL A 199 137.258 -7.170 -25.197 1.00 0.00 C ATOM 2243 C VAL A 199 137.680 -5.703 -25.252 1.00 0.00 C ATOM 2244 O VAL A 199 136.868 -4.805 -25.027 1.00 0.00 O ATOM 2245 CB VAL A 199 136.297 -7.468 -26.351 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.902 -7.012 -27.679 1.00 0.00 C ATOM 2247 CG2 VAL A 199 136.010 -8.967 -26.402 1.00 0.00 C ATOM 0 H VAL A 199 135.700 -6.964 -23.801 1.00 0.00 H new ATOM 0 HA VAL A 199 138.150 -7.790 -25.278 1.00 0.00 H new ATOM 0 HB VAL A 199 135.367 -6.924 -26.186 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.207 -7.231 -28.490 1.00 0.00 H new ATOM 0 HG12 VAL A 199 137.092 -5.939 -27.643 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.839 -7.541 -27.852 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.326 -9.179 -27.224 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.942 -9.511 -26.557 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.557 -9.283 -25.462 1.00 0.00 H new ATOM 2257 N ALA A 200 138.959 -5.469 -25.546 1.00 0.00 N ATOM 2258 CA ALA A 200 139.500 -4.109 -25.628 1.00 0.00 C ATOM 2259 C ALA A 200 139.944 -3.799 -27.047 1.00 0.00 C ATOM 2260 O ALA A 200 140.584 -4.618 -27.708 1.00 0.00 O ATOM 2261 CB ALA A 200 140.690 -3.977 -24.673 1.00 0.00 C ATOM 0 H ALA A 200 139.642 -6.204 -25.732 1.00 0.00 H new ATOM 0 HA ALA A 200 138.722 -3.400 -25.345 1.00 0.00 H new ATOM 0 HB1 ALA A 200 141.094 -2.966 -24.732 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.362 -4.177 -23.653 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.462 -4.693 -24.953 1.00 0.00 H new ATOM 2267 N GLY A 201 139.589 -2.609 -27.521 1.00 0.00 N ATOM 2268 CA GLY A 201 139.941 -2.184 -28.878 1.00 0.00 C ATOM 2269 C GLY A 201 140.431 -0.750 -28.901 1.00 0.00 C ATOM 2270 O GLY A 201 140.163 0.031 -27.998 1.00 0.00 O ATOM 0 H GLY A 201 139.058 -1.920 -26.989 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.714 -2.840 -29.277 1.00 0.00 H new ATOM 0 HA3 GLY A 201 139.072 -2.283 -29.528 1.00 0.00 H new ATOM 2274 N ASP A 202 141.162 -0.424 -29.953 1.00 0.00 N ATOM 2275 CA ASP A 202 141.728 0.918 -30.121 1.00 0.00 C ATOM 2276 C ASP A 202 141.102 1.642 -31.314 1.00 0.00 C ATOM 2277 O ASP A 202 140.689 1.012 -32.286 1.00 0.00 O ATOM 2278 CB ASP A 202 143.235 0.793 -30.336 1.00 0.00 C ATOM 2279 CG ASP A 202 143.500 -0.016 -31.599 1.00 0.00 C ATOM 2280 OD1 ASP A 202 142.538 -0.481 -32.190 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.656 -0.156 -31.961 1.00 0.00 O ATOM 0 H ASP A 202 141.383 -1.069 -30.712 1.00 0.00 H new ATOM 0 HA ASP A 202 141.515 1.500 -29.225 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.684 1.782 -30.423 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.697 0.308 -29.476 1.00 0.00 H new ATOM 2286 N LEU A 203 141.036 2.971 -31.231 1.00 0.00 N ATOM 2287 CA LEU A 203 140.464 3.773 -32.305 1.00 0.00 C ATOM 2288 C LEU A 203 141.389 3.806 -33.514 1.00 0.00 C ATOM 2289 O LEU A 203 142.576 4.111 -33.398 1.00 0.00 O ATOM 2290 CB LEU A 203 140.228 5.201 -31.795 1.00 0.00 C ATOM 2291 CG LEU A 203 139.788 6.126 -32.937 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.536 5.565 -33.608 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.487 7.507 -32.360 1.00 0.00 C ATOM 0 H LEU A 203 141.371 3.511 -30.433 1.00 0.00 H new ATOM 0 HA LEU A 203 139.519 3.324 -32.612 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.466 5.192 -31.016 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.142 5.585 -31.342 1.00 0.00 H new ATOM 0 HG LEU A 203 140.582 6.197 -33.680 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.229 6.227 -34.418 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.751 4.575 -34.010 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.732 5.492 -32.875 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.173 8.176 -33.161 1.00 0.00 H new ATOM 0 HD22 LEU A 203 138.690 7.427 -31.621 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.383 7.906 -31.885 1.00 0.00 H new ATOM 2305 N VAL A 204 140.831 3.471 -34.675 1.00 0.00 N ATOM 2306 CA VAL A 204 141.604 3.440 -35.917 1.00 0.00 C ATOM 2307 C VAL A 204 141.258 4.622 -36.815 1.00 0.00 C ATOM 2308 O VAL A 204 142.083 5.052 -37.621 1.00 0.00 O ATOM 2309 CB VAL A 204 141.313 2.130 -36.651 1.00 0.00 C ATOM 2310 CG1 VAL A 204 141.933 2.150 -38.054 1.00 0.00 C ATOM 2311 CG2 VAL A 204 141.908 0.980 -35.845 1.00 0.00 C ATOM 0 H VAL A 204 139.849 3.218 -34.783 1.00 0.00 H new ATOM 0 HA VAL A 204 142.664 3.507 -35.670 1.00 0.00 H new ATOM 0 HB VAL A 204 140.235 2.004 -36.754 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.716 1.210 -38.561 1.00 0.00 H new ATOM 0 HG12 VAL A 204 141.512 2.977 -38.626 1.00 0.00 H new ATOM 0 HG13 VAL A 204 143.012 2.277 -37.973 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.709 0.037 -36.355 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.985 1.121 -35.750 1.00 0.00 H new ATOM 0 HG23 VAL A 204 141.456 0.958 -34.853 1.00 0.00 H new ATOM 2321 N GLY A 205 140.057 5.161 -36.668 1.00 0.00 N ATOM 2322 CA GLY A 205 139.663 6.312 -37.479 1.00 0.00 C ATOM 2323 C GLY A 205 138.174 6.605 -37.343 1.00 0.00 C ATOM 2324 O GLY A 205 137.402 5.761 -36.892 1.00 0.00 O ATOM 0 H GLY A 205 139.349 4.832 -36.011 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.237 7.187 -37.174 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.904 6.121 -38.525 1.00 0.00 H new ATOM 2328 N THR A 206 137.787 7.817 -37.727 1.00 0.00 N ATOM 2329 CA THR A 206 136.391 8.244 -37.640 1.00 0.00 C ATOM 2330 C THR A 206 136.014 9.044 -38.874 1.00 0.00 C ATOM 2331 O THR A 206 136.871 9.600 -39.559 1.00 0.00 O ATOM 2332 CB THR A 206 136.210 9.107 -36.390 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.617 8.363 -35.251 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.749 9.543 -36.220 1.00 0.00 C ATOM 0 H THR A 206 138.420 8.523 -38.102 1.00 0.00 H new ATOM 0 HA THR A 206 135.746 7.367 -37.579 1.00 0.00 H new ATOM 0 HB THR A 206 136.821 10.004 -36.497 1.00 0.00 H new ATOM 0 HG1 THR A 206 135.870 8.295 -34.620 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.654 10.155 -35.323 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.439 10.123 -37.089 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.115 8.661 -36.127 1.00 0.00 H new ATOM 2342 N LYS A 207 134.723 9.093 -39.148 1.00 0.00 N ATOM 2343 CA LYS A 207 134.210 9.821 -40.297 1.00 0.00 C ATOM 2344 C LYS A 207 132.810 10.332 -39.979 1.00 0.00 C ATOM 2345 O LYS A 207 132.286 10.079 -38.895 1.00 0.00 O ATOM 2346 CB LYS A 207 134.195 8.892 -41.514 1.00 0.00 C ATOM 2347 CG LYS A 207 133.111 7.833 -41.342 1.00 0.00 C ATOM 2348 CD LYS A 207 133.228 6.800 -42.462 1.00 0.00 C ATOM 2349 CE LYS A 207 132.115 5.768 -42.311 1.00 0.00 C ATOM 2350 NZ LYS A 207 130.854 6.355 -42.835 1.00 0.00 N ATOM 0 H LYS A 207 134.005 8.634 -38.587 1.00 0.00 H new ATOM 0 HA LYS A 207 134.847 10.676 -40.523 1.00 0.00 H new ATOM 0 HB2 LYS A 207 134.012 9.469 -42.421 1.00 0.00 H new ATOM 0 HB3 LYS A 207 135.168 8.414 -41.630 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.213 7.347 -40.372 1.00 0.00 H new ATOM 0 HG3 LYS A 207 132.126 8.299 -41.363 1.00 0.00 H new ATOM 0 HD2 LYS A 207 133.157 7.290 -43.433 1.00 0.00 H new ATOM 0 HD3 LYS A 207 134.201 6.311 -42.422 1.00 0.00 H new ATOM 0 HE2 LYS A 207 132.365 4.858 -42.857 1.00 0.00 H new ATOM 0 HE3 LYS A 207 131.997 5.489 -41.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 130.041 5.834 -42.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 130.792 7.354 -42.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 130.845 6.289 -43.873 1.00 0.00 H new ATOM 2364 N ALA A 208 132.202 11.049 -40.916 1.00 0.00 N ATOM 2365 CA ALA A 208 130.858 11.581 -40.694 1.00 0.00 C ATOM 2366 C ALA A 208 129.803 10.601 -41.196 1.00 0.00 C ATOM 2367 O ALA A 208 129.999 9.920 -42.203 1.00 0.00 O ATOM 2368 CB ALA A 208 130.707 12.930 -41.404 1.00 0.00 C ATOM 0 H ALA A 208 132.608 11.274 -41.824 1.00 0.00 H new ATOM 0 HA ALA A 208 130.712 11.724 -39.623 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.703 13.320 -41.234 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.441 13.633 -41.010 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.869 12.798 -42.474 1.00 0.00 H new ATOM 2374 N LYS A 209 128.691 10.529 -40.471 1.00 0.00 N ATOM 2375 CA LYS A 209 127.606 9.625 -40.824 1.00 0.00 C ATOM 2376 C LYS A 209 126.887 10.110 -42.074 1.00 0.00 C ATOM 2377 O LYS A 209 125.796 10.675 -41.994 1.00 0.00 O ATOM 2378 CB LYS A 209 126.606 9.568 -39.664 1.00 0.00 C ATOM 2379 CG LYS A 209 125.510 8.548 -39.946 1.00 0.00 C ATOM 2380 CD LYS A 209 124.570 8.507 -38.745 1.00 0.00 C ATOM 2381 CE LYS A 209 123.482 7.483 -39.005 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.628 7.968 -40.122 1.00 0.00 N ATOM 0 H LYS A 209 128.519 11.087 -39.635 1.00 0.00 H new ATOM 0 HA LYS A 209 128.022 8.636 -41.019 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.125 9.305 -38.742 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.163 10.552 -39.511 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.962 8.820 -40.848 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.944 7.564 -40.122 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.123 8.248 -37.842 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.130 9.490 -38.578 1.00 0.00 H new ATOM 0 HE2 LYS A 209 123.923 6.519 -39.258 1.00 0.00 H new ATOM 0 HE3 LYS A 209 122.882 7.333 -38.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 121.699 7.504 -40.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 122.505 8.998 -40.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 123.082 7.742 -41.030 1.00 0.00 H new ATOM 2396 N LYS A 210 127.478 9.855 -43.230 1.00 0.00 N ATOM 2397 CA LYS A 210 126.849 10.251 -44.482 1.00 0.00 C ATOM 2398 C LYS A 210 126.436 11.718 -44.437 1.00 0.00 C ATOM 2399 O LYS A 210 125.254 11.974 -44.278 1.00 0.00 O ATOM 2400 CB LYS A 210 125.624 9.374 -44.718 1.00 0.00 C ATOM 2401 CG LYS A 210 126.076 7.936 -44.960 1.00 0.00 C ATOM 2402 CD LYS A 210 124.845 7.051 -45.111 1.00 0.00 C ATOM 2403 CE LYS A 210 125.264 5.604 -45.360 1.00 0.00 C ATOM 2404 NZ LYS A 210 124.039 4.769 -45.496 1.00 0.00 N ATOM 2405 OXT LYS A 210 127.308 12.563 -44.553 1.00 0.00 O ATOM 0 H LYS A 210 128.377 9.384 -43.329 1.00 0.00 H new ATOM 0 HA LYS A 210 127.561 10.123 -45.297 1.00 0.00 H new ATOM 0 HB2 LYS A 210 124.958 9.419 -43.856 1.00 0.00 H new ATOM 0 HB3 LYS A 210 125.060 9.740 -45.576 1.00 0.00 H new ATOM 0 HG2 LYS A 210 126.693 7.881 -45.857 1.00 0.00 H new ATOM 0 HG3 LYS A 210 126.690 7.589 -44.129 1.00 0.00 H new ATOM 0 HD2 LYS A 210 124.233 7.110 -44.211 1.00 0.00 H new ATOM 0 HD3 LYS A 210 124.231 7.407 -45.938 1.00 0.00 H new ATOM 0 HE2 LYS A 210 125.870 5.536 -46.264 1.00 0.00 H new ATOM 0 HE3 LYS A 210 125.879 5.242 -44.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 124.310 3.780 -45.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 123.479 4.829 -44.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 123.470 5.114 -46.295 1.00 0.00 H new TER 2419 LYS A 210