USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=43 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= -5.42! C(o=-5.7!,f=-4.7!) USER MOD Set 1.2: A 183 THR OG1 : rot -100:sc= -0.304 USER MOD Set 2.1: A 127 ASN : amide:sc= -0.79 K(o=-0.79,f=-6.3!) USER MOD Set 2.2: A 186 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 116 MET CE :methyl -172:sc= -1.69 (180deg=-0.54) USER MOD Set 3.2: A 121 TYR OH : rot 15:sc= -0.885 USER MOD Set 4.1: A 63 GLN : amide:sc= 0 K(o=0,f=0.59) USER MOD Set 4.2: A 191 LYS NZ :NH3+ -127:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -160:sc= -0.0377 (180deg=-0.471) USER MOD Single : A 71 ASN : amide:sc= -2.19 X(o=-2.2,f=-1.8) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -158:sc= -0.0468 (180deg=-0.4) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.707 K(o=-0.71,f=-3.3!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 137:sc= 0.5 USER MOD Single : A 89 SER OG : rot 180:sc= -0.593 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 21:sc= 1.04 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.229 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -9.79! C(o=-9.8!,f=-13!) USER MOD Single : A 105 SER OG : rot 80:sc= -2.25! USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.373 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0.115 (180deg=0.115) USER MOD Single : A 113 ASN : amide:sc= -1.21! C(o=-1.2!,f=-1.6!) USER MOD Single : A 114 GLN : amide:sc= -4.88 K(o=-4.9,f=-0.098) USER MOD Single : A 118 LYS NZ :NH3+ 162:sc= -0.0289 (180deg=-0.508) USER MOD Single : A 126 HIS : no HE2:sc= -3.66 K(o=-3.7,f=-8.8!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -162:sc= -0.0349 (180deg=-0.353) USER MOD Single : A 131 LYS NZ :NH3+ 158:sc= -0.14 (180deg=-0.736) USER MOD Single : A 136 SER OG : rot 132:sc= -2.19! USER MOD Single : A 140 SER OG : rot -31:sc= 0.0464 USER MOD Single : A 142 LYS NZ :NH3+ 126:sc= -0.196 (180deg=-0.888) USER MOD Single : A 143 LYS NZ :NH3+ -162:sc= -0.0362 (180deg=-0.446) USER MOD Single : A 146 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.315) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.111 USER MOD Single : A 152 ASN : amide:sc= -0.0677 K(o=-0.068,f=-1.7!) USER MOD Single : A 154 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.1) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= -0.781 USER MOD Single : A 161 THR OG1 : rot -172:sc= 0.0186 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 150:sc= -0.474 USER MOD Single : A 170 LYS NZ :NH3+ -141:sc= -0.131 (180deg=-0.813) USER MOD Single : A 177 HIS : no HD1:sc= -3.89! C(o=-3.9!,f=-8.4!) USER MOD Single : A 179 LYS NZ :NH3+ 133:sc= -0.131 (180deg=-0.956) USER MOD Single : A 187 CYS SG : rot 180:sc= 0.0179 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 ASN : amide:sc=-0.00344 K(o=-0.0034,f=-1.1) USER MOD Single : A 194 SER OG : rot -43:sc= 0.753 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -137:sc= 1.35 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -108:sc= 0.769 (180deg=0.0693) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 113.721 3.257 2.094 1.00 0.00 N ATOM 2 CA GLY A 53 113.817 2.132 1.123 1.00 0.00 C ATOM 3 C GLY A 53 114.341 2.662 -0.209 1.00 0.00 C ATOM 4 O GLY A 53 114.019 2.126 -1.270 1.00 0.00 O ATOM 0 HA2 GLY A 53 114.483 1.359 1.508 1.00 0.00 H new ATOM 0 HA3 GLY A 53 112.839 1.670 0.985 1.00 0.00 H new ATOM 10 N SER A 54 115.152 3.717 -0.142 1.00 0.00 N ATOM 11 CA SER A 54 115.723 4.317 -1.346 1.00 0.00 C ATOM 12 C SER A 54 116.635 3.321 -2.058 1.00 0.00 C ATOM 13 O SER A 54 116.813 3.383 -3.275 1.00 0.00 O ATOM 14 CB SER A 54 116.523 5.569 -0.975 1.00 0.00 C ATOM 15 OG SER A 54 117.557 5.212 -0.066 1.00 0.00 O ATOM 0 H SER A 54 115.427 4.172 0.729 1.00 0.00 H new ATOM 0 HA SER A 54 114.908 4.591 -2.016 1.00 0.00 H new ATOM 0 HB2 SER A 54 116.950 6.021 -1.870 1.00 0.00 H new ATOM 0 HB3 SER A 54 115.867 6.314 -0.524 1.00 0.00 H new ATOM 0 HG SER A 54 118.073 6.010 0.173 1.00 0.00 H new ATOM 21 N HIS A 55 117.208 2.406 -1.283 1.00 0.00 N ATOM 22 CA HIS A 55 118.104 1.394 -1.832 1.00 0.00 C ATOM 23 C HIS A 55 117.296 0.285 -2.504 1.00 0.00 C ATOM 24 O HIS A 55 116.375 -0.272 -1.905 1.00 0.00 O ATOM 25 CB HIS A 55 118.965 0.822 -0.700 1.00 0.00 C ATOM 26 CG HIS A 55 119.758 -0.363 -1.184 1.00 0.00 C ATOM 27 ND1 HIS A 55 120.921 -0.223 -1.926 1.00 0.00 N ATOM 28 CD2 HIS A 55 119.580 -1.714 -1.018 1.00 0.00 C ATOM 29 CE1 HIS A 55 121.394 -1.458 -2.173 1.00 0.00 C ATOM 30 NE2 HIS A 55 120.615 -2.404 -1.643 1.00 0.00 N ATOM 0 H HIS A 55 117.068 2.344 -0.274 1.00 0.00 H new ATOM 0 HA HIS A 55 118.751 1.845 -2.584 1.00 0.00 H new ATOM 0 HB2 HIS A 55 119.641 1.591 -0.326 1.00 0.00 H new ATOM 0 HB3 HIS A 55 118.329 0.525 0.133 1.00 0.00 H new ATOM 0 HD2 HIS A 55 118.761 -2.172 -0.483 1.00 0.00 H new ATOM 0 HE1 HIS A 55 122.295 -1.660 -2.733 1.00 0.00 H new ATOM 0 HE2 HIS A 55 120.749 -3.414 -1.687 1.00 0.00 H new ATOM 38 N MET A 56 117.631 -0.020 -3.763 1.00 0.00 N ATOM 39 CA MET A 56 116.913 -1.053 -4.517 1.00 0.00 C ATOM 40 C MET A 56 117.879 -1.924 -5.317 1.00 0.00 C ATOM 41 O MET A 56 118.973 -1.488 -5.679 1.00 0.00 O ATOM 42 CB MET A 56 115.921 -0.389 -5.474 1.00 0.00 C ATOM 43 CG MET A 56 114.862 0.362 -4.662 1.00 0.00 C ATOM 44 SD MET A 56 113.698 1.177 -5.784 1.00 0.00 S ATOM 45 CE MET A 56 112.848 2.176 -4.538 1.00 0.00 C ATOM 0 H MET A 56 118.388 0.430 -4.277 1.00 0.00 H new ATOM 0 HA MET A 56 116.383 -1.688 -3.807 1.00 0.00 H new ATOM 0 HB2 MET A 56 116.443 0.300 -6.138 1.00 0.00 H new ATOM 0 HB3 MET A 56 115.447 -1.141 -6.105 1.00 0.00 H new ATOM 0 HG2 MET A 56 114.330 -0.331 -4.011 1.00 0.00 H new ATOM 0 HG3 MET A 56 115.340 1.101 -4.018 1.00 0.00 H new ATOM 0 HE1 MET A 56 112.072 2.772 -5.017 1.00 0.00 H new ATOM 0 HE2 MET A 56 112.395 1.521 -3.794 1.00 0.00 H new ATOM 0 HE3 MET A 56 113.565 2.837 -4.051 1.00 0.00 H new ATOM 55 N ASP A 57 117.459 -3.161 -5.594 1.00 0.00 N ATOM 56 CA ASP A 57 118.288 -4.092 -6.358 1.00 0.00 C ATOM 57 C ASP A 57 118.847 -3.400 -7.596 1.00 0.00 C ATOM 58 O ASP A 57 118.143 -3.212 -8.589 1.00 0.00 O ATOM 59 CB ASP A 57 117.458 -5.308 -6.775 1.00 0.00 C ATOM 60 CG ASP A 57 117.141 -6.167 -5.553 1.00 0.00 C ATOM 61 OD1 ASP A 57 117.798 -5.988 -4.541 1.00 0.00 O ATOM 62 OD2 ASP A 57 116.243 -6.987 -5.646 1.00 0.00 O ATOM 0 H ASP A 57 116.557 -3.537 -5.303 1.00 0.00 H new ATOM 0 HA ASP A 57 119.116 -4.422 -5.731 1.00 0.00 H new ATOM 0 HB2 ASP A 57 116.533 -4.982 -7.250 1.00 0.00 H new ATOM 0 HB3 ASP A 57 118.005 -5.897 -7.512 1.00 0.00 H new ATOM 67 N ALA A 58 120.112 -2.999 -7.516 1.00 0.00 N ATOM 68 CA ALA A 58 120.756 -2.299 -8.625 1.00 0.00 C ATOM 69 C ALA A 58 121.104 -3.234 -9.782 1.00 0.00 C ATOM 70 O ALA A 58 120.609 -3.065 -10.896 1.00 0.00 O ATOM 71 CB ALA A 58 122.038 -1.629 -8.126 1.00 0.00 C ATOM 0 H ALA A 58 120.709 -3.145 -6.702 1.00 0.00 H new ATOM 0 HA ALA A 58 120.048 -1.558 -8.997 1.00 0.00 H new ATOM 0 HB1 ALA A 58 122.520 -1.106 -8.952 1.00 0.00 H new ATOM 0 HB2 ALA A 58 121.793 -0.916 -7.339 1.00 0.00 H new ATOM 0 HB3 ALA A 58 122.715 -2.387 -7.732 1.00 0.00 H new ATOM 77 N SER A 59 121.967 -4.215 -9.516 1.00 0.00 N ATOM 78 CA SER A 59 122.383 -5.160 -10.545 1.00 0.00 C ATOM 79 C SER A 59 121.513 -6.407 -10.489 1.00 0.00 C ATOM 80 O SER A 59 120.371 -6.403 -10.949 1.00 0.00 O ATOM 81 CB SER A 59 123.855 -5.524 -10.339 1.00 0.00 C ATOM 82 OG SER A 59 124.657 -4.364 -10.547 1.00 0.00 O ATOM 0 H SER A 59 122.388 -4.373 -8.601 1.00 0.00 H new ATOM 0 HA SER A 59 122.266 -4.702 -11.527 1.00 0.00 H new ATOM 0 HB2 SER A 59 124.009 -5.912 -9.332 1.00 0.00 H new ATOM 0 HB3 SER A 59 124.148 -6.313 -11.032 1.00 0.00 H new ATOM 0 HG SER A 59 125.601 -4.591 -10.415 1.00 0.00 H new ATOM 88 N LYS A 60 122.051 -7.463 -9.898 1.00 0.00 N ATOM 89 CA LYS A 60 121.303 -8.710 -9.762 1.00 0.00 C ATOM 90 C LYS A 60 120.580 -9.065 -11.055 1.00 0.00 C ATOM 91 O LYS A 60 119.556 -9.749 -11.039 1.00 0.00 O ATOM 92 CB LYS A 60 120.281 -8.542 -8.643 1.00 0.00 C ATOM 93 CG LYS A 60 121.006 -8.500 -7.302 1.00 0.00 C ATOM 94 CD LYS A 60 120.003 -8.206 -6.190 1.00 0.00 C ATOM 95 CE LYS A 60 120.738 -8.142 -4.854 1.00 0.00 C ATOM 96 NZ LYS A 60 121.285 -9.488 -4.526 1.00 0.00 N ATOM 0 H LYS A 60 122.993 -7.485 -9.507 1.00 0.00 H new ATOM 0 HA LYS A 60 122.000 -9.516 -9.533 1.00 0.00 H new ATOM 0 HB2 LYS A 60 119.711 -7.625 -8.790 1.00 0.00 H new ATOM 0 HB3 LYS A 60 119.568 -9.367 -8.659 1.00 0.00 H new ATOM 0 HG2 LYS A 60 121.503 -9.452 -7.115 1.00 0.00 H new ATOM 0 HG3 LYS A 60 121.781 -7.734 -7.319 1.00 0.00 H new ATOM 0 HD2 LYS A 60 119.494 -7.262 -6.384 1.00 0.00 H new ATOM 0 HD3 LYS A 60 119.237 -8.981 -6.160 1.00 0.00 H new ATOM 0 HE2 LYS A 60 121.545 -7.412 -4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 60 120.059 -7.812 -4.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 121.479 -9.545 -3.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 120.592 -10.218 -4.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 122.167 -9.643 -5.055 1.00 0.00 H new ATOM 110 N ILE A 61 121.108 -8.584 -12.165 1.00 0.00 N ATOM 111 CA ILE A 61 120.500 -8.837 -13.464 1.00 0.00 C ATOM 112 C ILE A 61 120.558 -10.317 -13.805 1.00 0.00 C ATOM 113 O ILE A 61 119.573 -10.907 -14.233 1.00 0.00 O ATOM 114 CB ILE A 61 121.235 -8.035 -14.536 1.00 0.00 C ATOM 115 CG1 ILE A 61 121.264 -6.569 -14.104 1.00 0.00 C ATOM 116 CG2 ILE A 61 120.495 -8.165 -15.872 1.00 0.00 C ATOM 117 CD1 ILE A 61 122.187 -5.766 -15.016 1.00 0.00 C ATOM 0 H ILE A 61 121.955 -8.017 -12.197 1.00 0.00 H new ATOM 0 HA ILE A 61 119.455 -8.530 -13.426 1.00 0.00 H new ATOM 0 HB ILE A 61 122.251 -8.410 -14.657 1.00 0.00 H new ATOM 0 HG12 ILE A 61 120.257 -6.153 -14.137 1.00 0.00 H new ATOM 0 HG13 ILE A 61 121.606 -6.494 -13.072 1.00 0.00 H new ATOM 0 HG21 ILE A 61 121.020 -7.592 -16.636 1.00 0.00 H new ATOM 0 HG22 ILE A 61 120.457 -9.214 -16.166 1.00 0.00 H new ATOM 0 HG23 ILE A 61 119.480 -7.782 -15.765 1.00 0.00 H new ATOM 0 HD11 ILE A 61 122.198 -4.724 -14.696 1.00 0.00 H new ATOM 0 HD12 ILE A 61 123.197 -6.173 -14.961 1.00 0.00 H new ATOM 0 HD13 ILE A 61 121.827 -5.827 -16.043 1.00 0.00 H new ATOM 129 N ASP A 62 121.723 -10.903 -13.599 1.00 0.00 N ATOM 130 CA ASP A 62 121.926 -12.317 -13.879 1.00 0.00 C ATOM 131 C ASP A 62 121.578 -12.640 -15.332 1.00 0.00 C ATOM 132 O ASP A 62 122.388 -12.426 -16.236 1.00 0.00 O ATOM 133 CB ASP A 62 121.056 -13.148 -12.938 1.00 0.00 C ATOM 134 CG ASP A 62 121.615 -13.096 -11.522 1.00 0.00 C ATOM 135 OD1 ASP A 62 122.768 -12.725 -11.371 1.00 0.00 O ATOM 136 OD2 ASP A 62 120.878 -13.421 -10.605 1.00 0.00 O ATOM 0 H ASP A 62 122.547 -10.422 -13.238 1.00 0.00 H new ATOM 0 HA ASP A 62 122.977 -12.559 -13.720 1.00 0.00 H new ATOM 0 HB2 ASP A 62 120.034 -12.770 -12.947 1.00 0.00 H new ATOM 0 HB3 ASP A 62 121.017 -14.181 -13.284 1.00 0.00 H new ATOM 141 N GLN A 63 120.374 -13.164 -15.552 1.00 0.00 N ATOM 142 CA GLN A 63 119.927 -13.523 -16.897 1.00 0.00 C ATOM 143 C GLN A 63 118.401 -13.409 -17.002 1.00 0.00 C ATOM 144 O GLN A 63 117.706 -14.423 -16.957 1.00 0.00 O ATOM 145 CB GLN A 63 120.349 -14.961 -17.208 1.00 0.00 C ATOM 146 CG GLN A 63 120.142 -15.833 -15.970 1.00 0.00 C ATOM 147 CD GLN A 63 120.291 -17.301 -16.345 1.00 0.00 C ATOM 148 OE1 GLN A 63 119.405 -18.109 -16.063 1.00 0.00 O ATOM 149 NE2 GLN A 63 121.365 -17.698 -16.969 1.00 0.00 N ATOM 0 H GLN A 63 119.691 -13.349 -14.818 1.00 0.00 H new ATOM 0 HA GLN A 63 120.383 -12.839 -17.613 1.00 0.00 H new ATOM 0 HB2 GLN A 63 119.765 -15.350 -18.042 1.00 0.00 H new ATOM 0 HB3 GLN A 63 121.395 -14.986 -17.513 1.00 0.00 H new ATOM 0 HG2 GLN A 63 120.868 -15.569 -15.202 1.00 0.00 H new ATOM 0 HG3 GLN A 63 119.153 -15.654 -15.549 1.00 0.00 H new ATOM 0 HE21 GLN A 63 122.097 -17.027 -17.201 1.00 0.00 H new ATOM 0 HE22 GLN A 63 121.473 -18.680 -17.225 1.00 0.00 H new ATOM 158 N PRO A 64 117.854 -12.217 -17.134 1.00 0.00 N ATOM 159 CA PRO A 64 116.380 -12.028 -17.232 1.00 0.00 C ATOM 160 C PRO A 64 115.738 -13.060 -18.159 1.00 0.00 C ATOM 161 O PRO A 64 116.288 -13.406 -19.202 1.00 0.00 O ATOM 162 CB PRO A 64 116.229 -10.602 -17.833 1.00 0.00 C ATOM 163 CG PRO A 64 117.627 -10.094 -18.062 1.00 0.00 C ATOM 164 CD PRO A 64 118.533 -10.913 -17.169 1.00 0.00 C ATOM 0 HA PRO A 64 115.888 -12.148 -16.267 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.667 -10.630 -18.767 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.684 -9.948 -17.152 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.913 -10.202 -19.108 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.699 -9.034 -17.820 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.541 -10.991 -17.577 1.00 0.00 H new ATOM 0 HD3 PRO A 64 118.624 -10.477 -16.174 1.00 0.00 H new ATOM 172 N ASP A 65 114.568 -13.538 -17.766 1.00 0.00 N ATOM 173 CA ASP A 65 113.853 -14.518 -18.563 1.00 0.00 C ATOM 174 C ASP A 65 113.350 -13.867 -19.848 1.00 0.00 C ATOM 175 O ASP A 65 113.116 -12.660 -19.886 1.00 0.00 O ATOM 176 CB ASP A 65 112.677 -15.081 -17.758 1.00 0.00 C ATOM 177 CG ASP A 65 112.112 -16.320 -18.443 1.00 0.00 C ATOM 178 OD1 ASP A 65 112.818 -16.903 -19.248 1.00 0.00 O ATOM 179 OD2 ASP A 65 110.981 -16.672 -18.147 1.00 0.00 O ATOM 0 H ASP A 65 114.096 -13.264 -16.904 1.00 0.00 H new ATOM 0 HA ASP A 65 114.526 -15.336 -18.822 1.00 0.00 H new ATOM 0 HB2 ASP A 65 113.005 -15.332 -16.749 1.00 0.00 H new ATOM 0 HB3 ASP A 65 111.899 -14.324 -17.661 1.00 0.00 H new ATOM 184 N LEU A 66 113.203 -14.663 -20.900 1.00 0.00 N ATOM 185 CA LEU A 66 112.747 -14.145 -22.186 1.00 0.00 C ATOM 186 C LEU A 66 111.401 -13.442 -22.036 1.00 0.00 C ATOM 187 O LEU A 66 111.075 -12.545 -22.811 1.00 0.00 O ATOM 188 CB LEU A 66 112.613 -15.305 -23.186 1.00 0.00 C ATOM 189 CG LEU A 66 113.978 -15.639 -23.805 1.00 0.00 C ATOM 190 CD1 LEU A 66 114.444 -14.504 -24.745 1.00 0.00 C ATOM 191 CD2 LEU A 66 115.003 -15.852 -22.681 1.00 0.00 C ATOM 0 H LEU A 66 113.392 -15.665 -20.890 1.00 0.00 H new ATOM 0 HA LEU A 66 113.477 -13.423 -22.552 1.00 0.00 H new ATOM 0 HB2 LEU A 66 112.211 -16.184 -22.682 1.00 0.00 H new ATOM 0 HB3 LEU A 66 111.906 -15.037 -23.971 1.00 0.00 H new ATOM 0 HG LEU A 66 113.888 -16.551 -24.396 1.00 0.00 H new ATOM 0 HD11 LEU A 66 115.413 -14.761 -25.173 1.00 0.00 H new ATOM 0 HD12 LEU A 66 113.717 -14.373 -25.546 1.00 0.00 H new ATOM 0 HD13 LEU A 66 114.531 -13.576 -24.180 1.00 0.00 H new ATOM 0 HD21 LEU A 66 115.974 -16.090 -23.115 1.00 0.00 H new ATOM 0 HD22 LEU A 66 115.084 -14.943 -22.085 1.00 0.00 H new ATOM 0 HD23 LEU A 66 114.679 -16.675 -22.044 1.00 0.00 H new ATOM 203 N ALA A 67 110.628 -13.856 -21.043 1.00 0.00 N ATOM 204 CA ALA A 67 109.321 -13.257 -20.812 1.00 0.00 C ATOM 205 C ALA A 67 109.471 -11.796 -20.396 1.00 0.00 C ATOM 206 O ALA A 67 108.700 -10.936 -20.820 1.00 0.00 O ATOM 207 CB ALA A 67 108.602 -14.021 -19.702 1.00 0.00 C ATOM 0 H ALA A 67 110.879 -14.598 -20.389 1.00 0.00 H new ATOM 0 HA ALA A 67 108.744 -13.307 -21.736 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.623 -13.574 -19.528 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.478 -15.062 -19.999 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.191 -13.973 -18.786 1.00 0.00 H new ATOM 213 N GLU A 68 110.471 -11.530 -19.566 1.00 0.00 N ATOM 214 CA GLU A 68 110.732 -10.176 -19.085 1.00 0.00 C ATOM 215 C GLU A 68 111.362 -9.321 -20.182 1.00 0.00 C ATOM 216 O GLU A 68 111.117 -8.119 -20.269 1.00 0.00 O ATOM 217 CB GLU A 68 111.677 -10.238 -17.888 1.00 0.00 C ATOM 218 CG GLU A 68 111.004 -10.999 -16.746 1.00 0.00 C ATOM 219 CD GLU A 68 109.812 -10.209 -16.224 1.00 0.00 C ATOM 220 OE1 GLU A 68 109.773 -9.012 -16.457 1.00 0.00 O ATOM 221 OE2 GLU A 68 108.953 -10.810 -15.600 1.00 0.00 O ATOM 0 H GLU A 68 111.117 -12.234 -19.210 1.00 0.00 H new ATOM 0 HA GLU A 68 109.785 -9.723 -18.792 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.607 -10.732 -18.170 1.00 0.00 H new ATOM 0 HB3 GLU A 68 111.937 -9.230 -17.564 1.00 0.00 H new ATOM 0 HG2 GLU A 68 110.677 -11.979 -17.094 1.00 0.00 H new ATOM 0 HG3 GLU A 68 111.719 -11.169 -15.941 1.00 0.00 H new ATOM 228 N VAL A 69 112.190 -9.960 -20.996 1.00 0.00 N ATOM 229 CA VAL A 69 112.889 -9.273 -22.077 1.00 0.00 C ATOM 230 C VAL A 69 111.925 -8.943 -23.206 1.00 0.00 C ATOM 231 O VAL A 69 111.936 -7.836 -23.744 1.00 0.00 O ATOM 232 CB VAL A 69 114.000 -10.181 -22.606 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.678 -9.544 -23.820 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.029 -10.411 -21.503 1.00 0.00 C ATOM 0 H VAL A 69 112.396 -10.957 -20.929 1.00 0.00 H new ATOM 0 HA VAL A 69 113.313 -8.344 -21.696 1.00 0.00 H new ATOM 0 HB VAL A 69 113.567 -11.134 -22.911 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.466 -10.203 -24.184 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.941 -9.389 -24.608 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.110 -8.585 -23.534 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.823 -11.058 -21.875 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.454 -9.455 -21.196 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.546 -10.885 -20.648 1.00 0.00 H new ATOM 244 N ALA A 70 111.092 -9.910 -23.556 1.00 0.00 N ATOM 245 CA ALA A 70 110.115 -9.716 -24.619 1.00 0.00 C ATOM 246 C ALA A 70 109.065 -8.686 -24.208 1.00 0.00 C ATOM 247 O ALA A 70 108.637 -7.861 -25.016 1.00 0.00 O ATOM 248 CB ALA A 70 109.423 -11.043 -24.928 1.00 0.00 C ATOM 0 H ALA A 70 111.071 -10.833 -23.123 1.00 0.00 H new ATOM 0 HA ALA A 70 110.637 -9.353 -25.504 1.00 0.00 H new ATOM 0 HB1 ALA A 70 108.692 -10.896 -25.723 1.00 0.00 H new ATOM 0 HB2 ALA A 70 110.165 -11.775 -25.248 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.917 -11.406 -24.034 1.00 0.00 H new ATOM 254 N ASN A 71 108.646 -8.759 -22.950 1.00 0.00 N ATOM 255 CA ASN A 71 107.635 -7.850 -22.423 1.00 0.00 C ATOM 256 C ASN A 71 108.238 -6.493 -22.073 1.00 0.00 C ATOM 257 O ASN A 71 107.549 -5.471 -22.093 1.00 0.00 O ATOM 258 CB ASN A 71 106.987 -8.474 -21.187 1.00 0.00 C ATOM 259 CG ASN A 71 106.210 -9.720 -21.597 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.169 -10.701 -20.856 1.00 0.00 O ATOM 261 ND2 ASN A 71 105.588 -9.736 -22.744 1.00 0.00 N ATOM 0 H ASN A 71 108.992 -9.440 -22.274 1.00 0.00 H new ATOM 0 HA ASN A 71 106.879 -7.688 -23.192 1.00 0.00 H new ATOM 0 HB2 ASN A 71 107.751 -8.733 -20.454 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.319 -7.756 -20.711 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.065 -10.564 -23.029 1.00 0.00 H new ATOM 0 HD22 ASN A 71 105.625 -8.920 -23.355 1.00 0.00 H new ATOM 268 N ALA A 72 109.522 -6.491 -21.744 1.00 0.00 N ATOM 269 CA ALA A 72 110.200 -5.255 -21.381 1.00 0.00 C ATOM 270 C ALA A 72 110.127 -4.252 -22.529 1.00 0.00 C ATOM 271 O ALA A 72 110.237 -4.620 -23.698 1.00 0.00 O ATOM 272 CB ALA A 72 111.664 -5.556 -21.032 1.00 0.00 C ATOM 0 H ALA A 72 110.111 -7.324 -21.721 1.00 0.00 H new ATOM 0 HA ALA A 72 109.706 -4.820 -20.512 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.171 -4.630 -20.760 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.703 -6.251 -20.193 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.160 -6.001 -21.895 1.00 0.00 H new ATOM 278 N SER A 73 109.928 -2.980 -22.179 1.00 0.00 N ATOM 279 CA SER A 73 109.826 -1.916 -23.181 1.00 0.00 C ATOM 280 C SER A 73 110.562 -0.663 -22.716 1.00 0.00 C ATOM 281 O SER A 73 110.621 -0.369 -21.520 1.00 0.00 O ATOM 282 CB SER A 73 108.354 -1.585 -23.438 1.00 0.00 C ATOM 283 OG SER A 73 108.266 -0.603 -24.460 1.00 0.00 O ATOM 0 H SER A 73 109.835 -2.662 -21.214 1.00 0.00 H new ATOM 0 HA SER A 73 110.287 -2.266 -24.104 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.813 -2.484 -23.734 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.887 -1.218 -22.524 1.00 0.00 H new ATOM 0 HG SER A 73 107.324 -0.390 -24.629 1.00 0.00 H new ATOM 289 N LEU A 74 111.130 0.069 -23.678 1.00 0.00 N ATOM 290 CA LEU A 74 111.880 1.294 -23.384 1.00 0.00 C ATOM 291 C LEU A 74 111.539 2.405 -24.379 1.00 0.00 C ATOM 292 O LEU A 74 110.839 2.179 -25.367 1.00 0.00 O ATOM 293 CB LEU A 74 113.387 1.005 -23.428 1.00 0.00 C ATOM 294 CG LEU A 74 113.895 0.927 -24.879 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.382 0.597 -24.870 1.00 0.00 C ATOM 296 CD2 LEU A 74 113.114 -0.150 -25.648 1.00 0.00 C ATOM 0 H LEU A 74 111.085 -0.166 -24.670 1.00 0.00 H new ATOM 0 HA LEU A 74 111.600 1.632 -22.386 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.926 1.787 -22.892 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.595 0.066 -22.916 1.00 0.00 H new ATOM 0 HG LEU A 74 113.742 1.886 -25.375 1.00 0.00 H new ATOM 0 HD11 LEU A 74 115.748 0.540 -25.895 1.00 0.00 H new ATOM 0 HD12 LEU A 74 115.924 1.376 -24.333 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.539 -0.361 -24.375 1.00 0.00 H new ATOM 0 HD21 LEU A 74 113.478 -0.200 -26.674 1.00 0.00 H new ATOM 0 HD22 LEU A 74 113.256 -1.117 -25.165 1.00 0.00 H new ATOM 0 HD23 LEU A 74 112.054 0.102 -25.651 1.00 0.00 H new ATOM 308 N ASP A 75 112.074 3.600 -24.118 1.00 0.00 N ATOM 309 CA ASP A 75 111.864 4.750 -24.997 1.00 0.00 C ATOM 310 C ASP A 75 113.077 4.929 -25.913 1.00 0.00 C ATOM 311 O ASP A 75 114.217 4.970 -25.445 1.00 0.00 O ATOM 312 CB ASP A 75 111.663 6.017 -24.158 1.00 0.00 C ATOM 313 CG ASP A 75 110.357 5.921 -23.378 1.00 0.00 C ATOM 314 OD1 ASP A 75 109.542 5.083 -23.730 1.00 0.00 O ATOM 315 OD2 ASP A 75 110.192 6.681 -22.439 1.00 0.00 O ATOM 0 H ASP A 75 112.656 3.795 -23.304 1.00 0.00 H new ATOM 0 HA ASP A 75 110.975 4.576 -25.604 1.00 0.00 H new ATOM 0 HB2 ASP A 75 112.499 6.145 -23.470 1.00 0.00 H new ATOM 0 HB3 ASP A 75 111.646 6.894 -24.806 1.00 0.00 H new ATOM 320 N LYS A 76 112.828 5.030 -27.217 1.00 0.00 N ATOM 321 CA LYS A 76 113.907 5.204 -28.191 1.00 0.00 C ATOM 322 C LYS A 76 114.556 6.573 -28.024 1.00 0.00 C ATOM 323 O LYS A 76 115.595 6.857 -28.620 1.00 0.00 O ATOM 324 CB LYS A 76 113.343 5.068 -29.614 1.00 0.00 C ATOM 325 CG LYS A 76 113.197 3.589 -29.991 1.00 0.00 C ATOM 326 CD LYS A 76 112.455 2.837 -28.881 1.00 0.00 C ATOM 327 CE LYS A 76 111.980 1.484 -29.409 1.00 0.00 C ATOM 328 NZ LYS A 76 110.847 1.687 -30.359 1.00 0.00 N ATOM 0 H LYS A 76 111.893 4.995 -27.624 1.00 0.00 H new ATOM 0 HA LYS A 76 114.662 4.436 -28.023 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.374 5.563 -29.677 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.003 5.567 -30.323 1.00 0.00 H new ATOM 0 HG2 LYS A 76 112.653 3.497 -30.931 1.00 0.00 H new ATOM 0 HG3 LYS A 76 114.181 3.146 -30.147 1.00 0.00 H new ATOM 0 HD2 LYS A 76 113.112 2.694 -28.023 1.00 0.00 H new ATOM 0 HD3 LYS A 76 111.603 3.424 -28.536 1.00 0.00 H new ATOM 0 HE2 LYS A 76 112.800 0.970 -29.910 1.00 0.00 H new ATOM 0 HE3 LYS A 76 111.664 0.850 -28.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 110.291 0.811 -30.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 110.238 2.457 -30.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 111.221 1.935 -31.297 1.00 0.00 H new ATOM 342 N LYS A 77 113.928 7.413 -27.219 1.00 0.00 N ATOM 343 CA LYS A 77 114.432 8.757 -26.969 1.00 0.00 C ATOM 344 C LYS A 77 115.797 8.689 -26.272 1.00 0.00 C ATOM 345 O LYS A 77 116.636 9.576 -26.435 1.00 0.00 O ATOM 346 CB LYS A 77 113.415 9.524 -26.094 1.00 0.00 C ATOM 347 CG LYS A 77 112.474 10.385 -26.961 1.00 0.00 C ATOM 348 CD LYS A 77 111.544 9.492 -27.813 1.00 0.00 C ATOM 349 CE LYS A 77 110.284 9.125 -27.018 1.00 0.00 C ATOM 350 NZ LYS A 77 109.354 8.339 -27.881 1.00 0.00 N ATOM 0 H LYS A 77 113.065 7.189 -26.725 1.00 0.00 H new ATOM 0 HA LYS A 77 114.559 9.282 -27.916 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.829 8.816 -25.508 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.947 10.160 -25.387 1.00 0.00 H new ATOM 0 HG2 LYS A 77 111.876 11.035 -26.322 1.00 0.00 H new ATOM 0 HG3 LYS A 77 113.062 11.032 -27.612 1.00 0.00 H new ATOM 0 HD2 LYS A 77 111.266 10.014 -28.728 1.00 0.00 H new ATOM 0 HD3 LYS A 77 112.071 8.586 -28.111 1.00 0.00 H new ATOM 0 HE2 LYS A 77 110.555 8.544 -26.136 1.00 0.00 H new ATOM 0 HE3 LYS A 77 109.790 10.030 -26.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 108.502 8.092 -27.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 109.085 8.908 -28.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 109.827 7.468 -28.198 1.00 0.00 H new ATOM 364 N GLN A 78 115.993 7.639 -25.483 1.00 0.00 N ATOM 365 CA GLN A 78 117.237 7.455 -24.738 1.00 0.00 C ATOM 366 C GLN A 78 118.355 6.975 -25.659 1.00 0.00 C ATOM 367 O GLN A 78 119.410 6.532 -25.202 1.00 0.00 O ATOM 368 CB GLN A 78 116.999 6.425 -23.634 1.00 0.00 C ATOM 369 CG GLN A 78 116.042 7.009 -22.597 1.00 0.00 C ATOM 370 CD GLN A 78 115.634 5.931 -21.601 1.00 0.00 C ATOM 371 OE1 GLN A 78 116.478 5.194 -21.103 1.00 0.00 O ATOM 372 NE2 GLN A 78 114.377 5.792 -21.285 1.00 0.00 N ATOM 0 H GLN A 78 115.305 6.899 -25.341 1.00 0.00 H new ATOM 0 HA GLN A 78 117.540 8.409 -24.306 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.582 5.511 -24.057 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.944 6.155 -23.162 1.00 0.00 H new ATOM 0 HG2 GLN A 78 116.520 7.837 -22.074 1.00 0.00 H new ATOM 0 HG3 GLN A 78 115.158 7.412 -23.092 1.00 0.00 H new ATOM 0 HE21 GLN A 78 113.676 6.406 -21.700 1.00 0.00 H new ATOM 0 HE22 GLN A 78 114.095 5.070 -20.623 1.00 0.00 H new ATOM 381 N VAL A 79 118.113 7.077 -26.961 1.00 0.00 N ATOM 382 CA VAL A 79 119.090 6.665 -27.965 1.00 0.00 C ATOM 383 C VAL A 79 120.057 7.816 -28.242 1.00 0.00 C ATOM 384 O VAL A 79 119.635 8.923 -28.574 1.00 0.00 O ATOM 385 CB VAL A 79 118.352 6.265 -29.250 1.00 0.00 C ATOM 386 CG1 VAL A 79 117.772 7.516 -29.930 1.00 0.00 C ATOM 387 CG2 VAL A 79 119.318 5.554 -30.204 1.00 0.00 C ATOM 0 H VAL A 79 117.244 7.444 -27.349 1.00 0.00 H new ATOM 0 HA VAL A 79 119.660 5.811 -27.600 1.00 0.00 H new ATOM 0 HB VAL A 79 117.537 5.587 -28.997 1.00 0.00 H new ATOM 0 HG11 VAL A 79 117.249 7.225 -30.841 1.00 0.00 H new ATOM 0 HG12 VAL A 79 117.074 8.008 -29.253 1.00 0.00 H new ATOM 0 HG13 VAL A 79 118.581 8.203 -30.179 1.00 0.00 H new ATOM 0 HG21 VAL A 79 118.789 5.272 -31.114 1.00 0.00 H new ATOM 0 HG22 VAL A 79 120.141 6.224 -30.455 1.00 0.00 H new ATOM 0 HG23 VAL A 79 119.713 4.659 -29.722 1.00 0.00 H new ATOM 397 N ILE A 80 121.352 7.557 -28.067 1.00 0.00 N ATOM 398 CA ILE A 80 122.381 8.585 -28.261 1.00 0.00 C ATOM 399 C ILE A 80 123.374 8.195 -29.346 1.00 0.00 C ATOM 400 O ILE A 80 124.253 8.978 -29.707 1.00 0.00 O ATOM 401 CB ILE A 80 123.130 8.763 -26.950 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.572 7.374 -26.421 1.00 0.00 C ATOM 403 CG2 ILE A 80 122.193 9.439 -25.942 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.869 7.506 -25.626 1.00 0.00 C ATOM 0 H ILE A 80 121.716 6.645 -27.791 1.00 0.00 H new ATOM 0 HA ILE A 80 121.893 9.509 -28.571 1.00 0.00 H new ATOM 0 HB ILE A 80 124.015 9.382 -27.097 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.791 6.951 -25.790 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.715 6.687 -27.255 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.715 9.575 -24.995 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.883 10.410 -26.328 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.314 8.813 -25.786 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.172 6.526 -25.258 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.651 7.910 -26.270 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.712 8.177 -24.782 1.00 0.00 H new ATOM 416 N GLY A 81 123.234 6.985 -29.850 1.00 0.00 N ATOM 417 CA GLY A 81 124.129 6.492 -30.884 1.00 0.00 C ATOM 418 C GLY A 81 123.788 5.053 -31.234 1.00 0.00 C ATOM 419 O GLY A 81 122.682 4.587 -30.960 1.00 0.00 O ATOM 0 H GLY A 81 122.512 6.325 -29.563 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.049 7.118 -31.773 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.162 6.555 -30.541 1.00 0.00 H new ATOM 423 N ARG A 82 124.735 4.346 -31.842 1.00 0.00 N ATOM 424 CA ARG A 82 124.507 2.960 -32.223 1.00 0.00 C ATOM 425 C ARG A 82 125.816 2.174 -32.230 1.00 0.00 C ATOM 426 O ARG A 82 126.902 2.745 -32.357 1.00 0.00 O ATOM 427 CB ARG A 82 123.824 2.933 -33.613 1.00 0.00 C ATOM 428 CG ARG A 82 124.328 1.768 -34.475 1.00 0.00 C ATOM 429 CD ARG A 82 123.453 1.658 -35.712 1.00 0.00 C ATOM 430 NE ARG A 82 122.108 1.287 -35.309 1.00 0.00 N ATOM 431 CZ ARG A 82 121.103 1.318 -36.169 1.00 0.00 C ATOM 432 NH1 ARG A 82 120.878 0.292 -36.940 1.00 0.00 N ATOM 433 NH2 ARG A 82 120.345 2.377 -36.241 1.00 0.00 N ATOM 0 H ARG A 82 125.659 4.707 -32.079 1.00 0.00 H new ATOM 0 HA ARG A 82 123.854 2.481 -31.493 1.00 0.00 H new ATOM 0 HB2 ARG A 82 122.745 2.850 -33.486 1.00 0.00 H new ATOM 0 HB3 ARG A 82 124.013 3.875 -34.129 1.00 0.00 H new ATOM 0 HG2 ARG A 82 125.367 1.933 -34.761 1.00 0.00 H new ATOM 0 HG3 ARG A 82 124.297 0.838 -33.907 1.00 0.00 H new ATOM 0 HD2 ARG A 82 123.437 2.607 -36.247 1.00 0.00 H new ATOM 0 HD3 ARG A 82 123.860 0.913 -36.396 1.00 0.00 H new ATOM 0 HE ARG A 82 121.935 0.998 -34.346 1.00 0.00 H new ATOM 0 HH11 ARG A 82 121.476 -0.532 -36.880 1.00 0.00 H new ATOM 0 HH12 ARG A 82 120.104 0.313 -37.604 1.00 0.00 H new ATOM 0 HH21 ARG A 82 120.528 3.177 -35.636 1.00 0.00 H new ATOM 0 HH22 ARG A 82 119.569 2.405 -36.903 1.00 0.00 H new ATOM 447 N ILE A 83 125.695 0.850 -32.096 1.00 0.00 N ATOM 448 CA ILE A 83 126.843 -0.043 -32.100 1.00 0.00 C ATOM 449 C ILE A 83 126.636 -1.118 -33.154 1.00 0.00 C ATOM 450 O ILE A 83 125.602 -1.787 -33.190 1.00 0.00 O ATOM 451 CB ILE A 83 127.005 -0.695 -30.716 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.117 -1.758 -30.754 1.00 0.00 C ATOM 453 CG2 ILE A 83 125.693 -1.357 -30.297 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.410 -1.155 -31.305 1.00 0.00 C ATOM 0 H ILE A 83 124.800 0.375 -31.983 1.00 0.00 H new ATOM 0 HA ILE A 83 127.744 0.525 -32.329 1.00 0.00 H new ATOM 0 HB ILE A 83 127.272 0.079 -29.997 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.289 -2.150 -29.752 1.00 0.00 H new ATOM 0 HG13 ILE A 83 127.806 -2.598 -31.376 1.00 0.00 H new ATOM 0 HG21 ILE A 83 125.814 -1.817 -29.316 1.00 0.00 H new ATOM 0 HG22 ILE A 83 124.905 -0.605 -30.250 1.00 0.00 H new ATOM 0 HG23 ILE A 83 125.422 -2.122 -31.025 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.188 -1.919 -31.326 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.237 -0.785 -32.316 1.00 0.00 H new ATOM 0 HD13 ILE A 83 129.728 -0.331 -30.667 1.00 0.00 H new ATOM 466 N SER A 84 127.627 -1.260 -34.025 1.00 0.00 N ATOM 467 CA SER A 84 127.547 -2.256 -35.094 1.00 0.00 C ATOM 468 C SER A 84 128.812 -3.108 -35.101 1.00 0.00 C ATOM 469 O SER A 84 129.924 -2.581 -35.061 1.00 0.00 O ATOM 470 CB SER A 84 127.372 -1.548 -36.435 1.00 0.00 C ATOM 471 OG SER A 84 125.996 -1.240 -36.631 1.00 0.00 O ATOM 0 H SER A 84 128.485 -0.709 -34.017 1.00 0.00 H new ATOM 0 HA SER A 84 126.690 -2.908 -34.924 1.00 0.00 H new ATOM 0 HB2 SER A 84 127.967 -0.635 -36.457 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.733 -2.183 -37.244 1.00 0.00 H new ATOM 0 HG SER A 84 125.882 -0.784 -37.491 1.00 0.00 H new ATOM 477 N ILE A 85 128.638 -4.432 -35.123 1.00 0.00 N ATOM 478 CA ILE A 85 129.778 -5.350 -35.104 1.00 0.00 C ATOM 479 C ILE A 85 129.574 -6.500 -36.116 1.00 0.00 C ATOM 480 O ILE A 85 128.568 -7.208 -36.034 1.00 0.00 O ATOM 481 CB ILE A 85 129.918 -5.901 -33.681 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.302 -4.734 -32.762 1.00 0.00 C ATOM 483 CG2 ILE A 85 130.995 -6.993 -33.618 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.545 -5.235 -31.340 1.00 0.00 C ATOM 0 H ILE A 85 127.726 -4.889 -35.154 1.00 0.00 H new ATOM 0 HA ILE A 85 130.686 -4.822 -35.393 1.00 0.00 H new ATOM 0 HB ILE A 85 128.976 -6.349 -33.365 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.199 -4.245 -33.140 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.508 -3.987 -32.761 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.074 -7.367 -32.597 1.00 0.00 H new ATOM 0 HG22 ILE A 85 130.723 -7.811 -34.284 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.954 -6.577 -33.927 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.817 -4.396 -30.700 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.637 -5.703 -30.959 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.355 -5.965 -31.345 1.00 0.00 H new ATOM 496 N PRO A 86 130.484 -6.712 -37.071 1.00 0.00 N ATOM 497 CA PRO A 86 130.346 -7.806 -38.084 1.00 0.00 C ATOM 498 C PRO A 86 130.818 -9.161 -37.550 1.00 0.00 C ATOM 499 O PRO A 86 130.355 -10.212 -37.995 1.00 0.00 O ATOM 500 CB PRO A 86 131.259 -7.346 -39.257 1.00 0.00 C ATOM 501 CG PRO A 86 131.856 -6.033 -38.833 1.00 0.00 C ATOM 502 CD PRO A 86 131.737 -5.980 -37.319 1.00 0.00 C ATOM 0 HA PRO A 86 129.305 -7.955 -38.370 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.038 -8.082 -39.456 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.685 -7.234 -40.177 1.00 0.00 H new ATOM 0 HG2 PRO A 86 132.898 -5.961 -39.144 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.328 -5.199 -39.294 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.587 -6.454 -36.828 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.687 -4.955 -36.952 1.00 0.00 H new ATOM 510 N SER A 87 131.792 -9.119 -36.647 1.00 0.00 N ATOM 511 CA SER A 87 132.393 -10.328 -36.107 1.00 0.00 C ATOM 512 C SER A 87 131.346 -11.333 -35.655 1.00 0.00 C ATOM 513 O SER A 87 131.512 -12.537 -35.849 1.00 0.00 O ATOM 514 CB SER A 87 133.271 -9.955 -34.917 1.00 0.00 C ATOM 515 OG SER A 87 134.190 -11.006 -34.652 1.00 0.00 O ATOM 0 H SER A 87 132.182 -8.254 -36.273 1.00 0.00 H new ATOM 0 HA SER A 87 132.982 -10.792 -36.898 1.00 0.00 H new ATOM 0 HB2 SER A 87 133.811 -9.031 -35.126 1.00 0.00 H new ATOM 0 HB3 SER A 87 132.652 -9.771 -34.039 1.00 0.00 H new ATOM 0 HG SER A 87 135.075 -10.628 -34.465 1.00 0.00 H new ATOM 521 N VAL A 88 130.275 -10.843 -35.035 1.00 0.00 N ATOM 522 CA VAL A 88 129.214 -11.712 -34.540 1.00 0.00 C ATOM 523 C VAL A 88 127.871 -11.366 -35.187 1.00 0.00 C ATOM 524 O VAL A 88 126.873 -12.050 -34.962 1.00 0.00 O ATOM 525 CB VAL A 88 129.149 -11.552 -33.022 1.00 0.00 C ATOM 526 CG1 VAL A 88 129.053 -10.068 -32.673 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.937 -12.296 -32.462 1.00 0.00 C ATOM 0 H VAL A 88 130.120 -9.849 -34.864 1.00 0.00 H new ATOM 0 HA VAL A 88 129.429 -12.749 -34.799 1.00 0.00 H new ATOM 0 HB VAL A 88 130.051 -11.974 -32.580 1.00 0.00 H new ATOM 0 HG11 VAL A 88 129.006 -9.951 -31.590 1.00 0.00 H new ATOM 0 HG12 VAL A 88 129.930 -9.546 -33.057 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.154 -9.646 -33.122 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.903 -12.173 -31.379 1.00 0.00 H new ATOM 0 HG22 VAL A 88 127.026 -11.890 -32.902 1.00 0.00 H new ATOM 0 HG23 VAL A 88 128.016 -13.356 -32.705 1.00 0.00 H new ATOM 537 N SER A 89 127.851 -10.312 -36.003 1.00 0.00 N ATOM 538 CA SER A 89 126.616 -9.904 -36.670 1.00 0.00 C ATOM 539 C SER A 89 125.679 -9.235 -35.668 1.00 0.00 C ATOM 540 O SER A 89 124.502 -9.589 -35.564 1.00 0.00 O ATOM 541 CB SER A 89 125.932 -11.127 -37.306 1.00 0.00 C ATOM 542 OG SER A 89 126.925 -12.077 -37.670 1.00 0.00 O ATOM 0 H SER A 89 128.663 -9.733 -36.216 1.00 0.00 H new ATOM 0 HA SER A 89 126.856 -9.189 -37.457 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.226 -11.571 -36.604 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.361 -10.825 -38.184 1.00 0.00 H new ATOM 0 HG SER A 89 126.496 -12.860 -38.074 1.00 0.00 H new ATOM 548 N LEU A 90 126.219 -8.260 -34.935 1.00 0.00 N ATOM 549 CA LEU A 90 125.437 -7.526 -33.937 1.00 0.00 C ATOM 550 C LEU A 90 125.211 -6.076 -34.365 1.00 0.00 C ATOM 551 O LEU A 90 126.151 -5.345 -34.682 1.00 0.00 O ATOM 552 CB LEU A 90 126.141 -7.558 -32.565 1.00 0.00 C ATOM 553 CG LEU A 90 125.790 -8.855 -31.799 1.00 0.00 C ATOM 554 CD1 LEU A 90 126.683 -8.990 -30.537 1.00 0.00 C ATOM 555 CD2 LEU A 90 124.291 -8.847 -31.393 1.00 0.00 C ATOM 0 H LEU A 90 127.191 -7.961 -35.013 1.00 0.00 H new ATOM 0 HA LEU A 90 124.467 -8.017 -33.854 1.00 0.00 H new ATOM 0 HB2 LEU A 90 127.220 -7.492 -32.703 1.00 0.00 H new ATOM 0 HB3 LEU A 90 125.842 -6.690 -31.977 1.00 0.00 H new ATOM 0 HG LEU A 90 125.974 -9.708 -32.452 1.00 0.00 H new ATOM 0 HD11 LEU A 90 126.427 -9.907 -30.006 1.00 0.00 H new ATOM 0 HD12 LEU A 90 127.731 -9.024 -30.835 1.00 0.00 H new ATOM 0 HD13 LEU A 90 126.520 -8.134 -29.882 1.00 0.00 H new ATOM 0 HD21 LEU A 90 124.055 -9.765 -30.854 1.00 0.00 H new ATOM 0 HD22 LEU A 90 124.092 -7.988 -30.751 1.00 0.00 H new ATOM 0 HD23 LEU A 90 123.672 -8.782 -32.288 1.00 0.00 H new ATOM 567 N GLU A 91 123.948 -5.682 -34.350 1.00 0.00 N ATOM 568 CA GLU A 91 123.540 -4.326 -34.705 1.00 0.00 C ATOM 569 C GLU A 91 122.548 -3.882 -33.646 1.00 0.00 C ATOM 570 O GLU A 91 121.460 -4.451 -33.547 1.00 0.00 O ATOM 571 CB GLU A 91 122.876 -4.336 -36.083 1.00 0.00 C ATOM 572 CG GLU A 91 122.563 -2.909 -36.525 1.00 0.00 C ATOM 573 CD GLU A 91 121.961 -2.935 -37.923 1.00 0.00 C ATOM 574 OE1 GLU A 91 122.065 -3.965 -38.569 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.406 -1.929 -38.329 1.00 0.00 O ATOM 0 H GLU A 91 123.173 -6.292 -34.091 1.00 0.00 H new ATOM 0 HA GLU A 91 124.392 -3.648 -34.747 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.534 -4.814 -36.809 1.00 0.00 H new ATOM 0 HB3 GLU A 91 121.959 -4.924 -36.049 1.00 0.00 H new ATOM 0 HG2 GLU A 91 121.868 -2.444 -35.826 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.472 -2.307 -36.519 1.00 0.00 H new ATOM 582 N LEU A 92 122.920 -2.885 -32.831 1.00 0.00 N ATOM 583 CA LEU A 92 122.026 -2.444 -31.755 1.00 0.00 C ATOM 584 C LEU A 92 122.130 -0.940 -31.490 1.00 0.00 C ATOM 585 O LEU A 92 123.079 -0.289 -31.928 1.00 0.00 O ATOM 586 CB LEU A 92 122.390 -3.183 -30.453 1.00 0.00 C ATOM 587 CG LEU A 92 121.831 -4.617 -30.454 1.00 0.00 C ATOM 588 CD1 LEU A 92 122.574 -5.451 -29.408 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.326 -4.604 -30.130 1.00 0.00 C ATOM 0 H LEU A 92 123.806 -2.383 -32.893 1.00 0.00 H new ATOM 0 HA LEU A 92 121.008 -2.669 -32.072 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.474 -3.212 -30.339 1.00 0.00 H new ATOM 0 HB3 LEU A 92 121.994 -2.636 -29.598 1.00 0.00 H new ATOM 0 HG LEU A 92 121.973 -5.054 -31.443 1.00 0.00 H new ATOM 0 HD11 LEU A 92 122.180 -6.467 -29.406 1.00 0.00 H new ATOM 0 HD12 LEU A 92 123.637 -5.474 -29.649 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.435 -5.006 -28.423 1.00 0.00 H new ATOM 0 HD21 LEU A 92 119.944 -5.625 -30.134 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.169 -4.162 -29.146 1.00 0.00 H new ATOM 0 HD23 LEU A 92 119.797 -4.016 -30.880 1.00 0.00 H new ATOM 601 N PRO A 93 121.191 -0.383 -30.745 1.00 0.00 N ATOM 602 CA PRO A 93 121.196 1.051 -30.380 1.00 0.00 C ATOM 603 C PRO A 93 122.024 1.252 -29.112 1.00 0.00 C ATOM 604 O PRO A 93 122.092 0.363 -28.262 1.00 0.00 O ATOM 605 CB PRO A 93 119.695 1.371 -30.125 1.00 0.00 C ATOM 606 CG PRO A 93 118.966 0.073 -30.358 1.00 0.00 C ATOM 607 CD PRO A 93 120.007 -1.015 -30.155 1.00 0.00 C ATOM 0 HA PRO A 93 121.631 1.696 -31.143 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.537 1.734 -29.109 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.339 2.149 -30.800 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.136 -0.042 -29.661 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.546 0.033 -31.363 1.00 0.00 H new ATOM 0 HD2 PRO A 93 120.150 -1.257 -29.102 1.00 0.00 H new ATOM 0 HD3 PRO A 93 119.739 -1.942 -30.662 1.00 0.00 H new ATOM 615 N VAL A 94 122.625 2.418 -28.976 1.00 0.00 N ATOM 616 CA VAL A 94 123.422 2.729 -27.792 1.00 0.00 C ATOM 617 C VAL A 94 122.604 3.614 -26.868 1.00 0.00 C ATOM 618 O VAL A 94 122.367 4.785 -27.164 1.00 0.00 O ATOM 619 CB VAL A 94 124.714 3.439 -28.210 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.449 3.953 -26.970 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.621 2.452 -28.965 1.00 0.00 C ATOM 0 H VAL A 94 122.580 3.168 -29.666 1.00 0.00 H new ATOM 0 HA VAL A 94 123.688 1.811 -27.269 1.00 0.00 H new ATOM 0 HB VAL A 94 124.466 4.280 -28.858 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.367 4.457 -27.274 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.810 4.655 -26.433 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.694 3.114 -26.319 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.540 2.957 -29.262 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.863 1.611 -28.316 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.103 2.088 -29.853 1.00 0.00 H new ATOM 631 N LEU A 95 122.159 3.048 -25.749 1.00 0.00 N ATOM 632 CA LEU A 95 121.349 3.794 -24.790 1.00 0.00 C ATOM 633 C LEU A 95 122.212 4.225 -23.606 1.00 0.00 C ATOM 634 O LEU A 95 122.813 3.394 -22.928 1.00 0.00 O ATOM 635 CB LEU A 95 120.213 2.890 -24.299 1.00 0.00 C ATOM 636 CG LEU A 95 119.314 2.467 -25.483 1.00 0.00 C ATOM 637 CD1 LEU A 95 118.629 1.141 -25.163 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.230 3.517 -25.719 1.00 0.00 C ATOM 0 H LEU A 95 122.344 2.080 -25.485 1.00 0.00 H new ATOM 0 HA LEU A 95 120.938 4.684 -25.267 1.00 0.00 H new ATOM 0 HB2 LEU A 95 120.627 2.006 -23.814 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.618 3.415 -23.552 1.00 0.00 H new ATOM 0 HG LEU A 95 119.938 2.367 -26.371 1.00 0.00 H new ATOM 0 HD11 LEU A 95 117.996 0.847 -26.000 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.384 0.374 -24.991 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.017 1.254 -24.268 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.602 3.210 -26.555 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.618 3.616 -24.823 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.696 4.476 -25.948 1.00 0.00 H new ATOM 650 N LYS A 96 122.278 5.526 -23.367 1.00 0.00 N ATOM 651 CA LYS A 96 123.078 6.053 -22.267 1.00 0.00 C ATOM 652 C LYS A 96 122.526 5.601 -20.918 1.00 0.00 C ATOM 653 O LYS A 96 123.266 5.121 -20.059 1.00 0.00 O ATOM 654 CB LYS A 96 123.065 7.579 -22.331 1.00 0.00 C ATOM 655 CG LYS A 96 123.996 8.162 -21.260 1.00 0.00 C ATOM 656 CD LYS A 96 123.945 9.696 -21.299 1.00 0.00 C ATOM 657 CE LYS A 96 124.753 10.232 -22.489 1.00 0.00 C ATOM 658 NZ LYS A 96 124.935 11.706 -22.343 1.00 0.00 N ATOM 0 H LYS A 96 121.791 6.235 -23.916 1.00 0.00 H new ATOM 0 HA LYS A 96 124.096 5.675 -22.364 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.382 7.912 -23.319 1.00 0.00 H new ATOM 0 HB3 LYS A 96 122.050 7.948 -22.181 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.698 7.805 -20.274 1.00 0.00 H new ATOM 0 HG3 LYS A 96 125.017 7.819 -21.428 1.00 0.00 H new ATOM 0 HD2 LYS A 96 122.910 10.029 -21.375 1.00 0.00 H new ATOM 0 HD3 LYS A 96 124.343 10.103 -20.369 1.00 0.00 H new ATOM 0 HE2 LYS A 96 125.723 9.738 -22.536 1.00 0.00 H new ATOM 0 HE3 LYS A 96 124.237 10.009 -23.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 125.482 12.070 -23.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 124.005 12.170 -22.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 125.445 11.907 -21.459 1.00 0.00 H new ATOM 672 N SER A 97 121.221 5.767 -20.740 1.00 0.00 N ATOM 673 CA SER A 97 120.573 5.388 -19.492 1.00 0.00 C ATOM 674 C SER A 97 120.823 3.920 -19.178 1.00 0.00 C ATOM 675 O SER A 97 120.125 3.051 -19.686 1.00 0.00 O ATOM 676 CB SER A 97 119.070 5.630 -19.604 1.00 0.00 C ATOM 677 OG SER A 97 118.834 6.999 -19.907 1.00 0.00 O ATOM 0 H SER A 97 120.593 6.160 -21.441 1.00 0.00 H new ATOM 0 HA SER A 97 120.990 5.994 -18.688 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.645 4.995 -20.382 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.577 5.363 -18.670 1.00 0.00 H new ATOM 0 HG SER A 97 117.870 7.156 -19.981 1.00 0.00 H new ATOM 683 N SER A 98 121.802 3.652 -18.318 1.00 0.00 N ATOM 684 CA SER A 98 122.116 2.279 -17.946 1.00 0.00 C ATOM 685 C SER A 98 121.153 1.779 -16.889 1.00 0.00 C ATOM 686 O SER A 98 121.287 2.084 -15.703 1.00 0.00 O ATOM 687 CB SER A 98 123.541 2.192 -17.408 1.00 0.00 C ATOM 688 OG SER A 98 123.616 2.871 -16.161 1.00 0.00 O ATOM 0 H SER A 98 122.385 4.360 -17.871 1.00 0.00 H new ATOM 0 HA SER A 98 122.023 1.657 -18.836 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.832 1.149 -17.285 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.238 2.636 -18.119 1.00 0.00 H new ATOM 0 HG SER A 98 122.718 2.948 -15.776 1.00 0.00 H new ATOM 694 N THR A 99 120.175 1.004 -17.341 1.00 0.00 N ATOM 695 CA THR A 99 119.164 0.445 -16.456 1.00 0.00 C ATOM 696 C THR A 99 118.928 -1.019 -16.782 1.00 0.00 C ATOM 697 O THR A 99 119.198 -1.468 -17.893 1.00 0.00 O ATOM 698 CB THR A 99 117.856 1.226 -16.623 1.00 0.00 C ATOM 699 OG1 THR A 99 117.640 1.497 -18.002 1.00 0.00 O ATOM 700 CG2 THR A 99 117.949 2.539 -15.855 1.00 0.00 C ATOM 0 H THR A 99 120.061 0.748 -18.322 1.00 0.00 H new ATOM 0 HA THR A 99 119.511 0.523 -15.426 1.00 0.00 H new ATOM 0 HB THR A 99 117.026 0.636 -16.235 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.803 1.995 -18.110 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.019 3.096 -15.973 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.116 2.331 -14.798 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.778 3.130 -16.244 1.00 0.00 H new ATOM 708 N GLU A 100 118.408 -1.749 -15.811 1.00 0.00 N ATOM 709 CA GLU A 100 118.125 -3.161 -16.001 1.00 0.00 C ATOM 710 C GLU A 100 117.229 -3.351 -17.214 1.00 0.00 C ATOM 711 O GLU A 100 117.400 -4.294 -17.984 1.00 0.00 O ATOM 712 CB GLU A 100 117.430 -3.713 -14.748 1.00 0.00 C ATOM 713 CG GLU A 100 117.279 -5.235 -14.841 1.00 0.00 C ATOM 714 CD GLU A 100 116.150 -5.599 -15.801 1.00 0.00 C ATOM 715 OE1 GLU A 100 115.203 -4.836 -15.888 1.00 0.00 O ATOM 716 OE2 GLU A 100 116.249 -6.638 -16.432 1.00 0.00 O ATOM 0 H GLU A 100 118.174 -1.389 -14.886 1.00 0.00 H new ATOM 0 HA GLU A 100 119.059 -3.698 -16.165 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.008 -3.453 -13.861 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.449 -3.251 -14.636 1.00 0.00 H new ATOM 0 HG2 GLU A 100 118.214 -5.679 -15.183 1.00 0.00 H new ATOM 0 HG3 GLU A 100 117.073 -5.648 -13.853 1.00 0.00 H new ATOM 723 N LYS A 101 116.273 -2.444 -17.373 1.00 0.00 N ATOM 724 CA LYS A 101 115.341 -2.505 -18.494 1.00 0.00 C ATOM 725 C LYS A 101 116.016 -2.163 -19.822 1.00 0.00 C ATOM 726 O LYS A 101 115.729 -2.778 -20.851 1.00 0.00 O ATOM 727 CB LYS A 101 114.195 -1.538 -18.246 1.00 0.00 C ATOM 728 CG LYS A 101 113.394 -2.029 -17.041 1.00 0.00 C ATOM 729 CD LYS A 101 112.172 -1.132 -16.813 1.00 0.00 C ATOM 730 CE LYS A 101 112.607 0.241 -16.289 1.00 0.00 C ATOM 731 NZ LYS A 101 111.424 0.953 -15.728 1.00 0.00 N ATOM 0 H LYS A 101 116.122 -1.658 -16.741 1.00 0.00 H new ATOM 0 HA LYS A 101 114.971 -3.528 -18.565 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.580 -0.535 -18.061 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.555 -1.477 -19.126 1.00 0.00 H new ATOM 0 HG2 LYS A 101 113.073 -3.058 -17.204 1.00 0.00 H new ATOM 0 HG3 LYS A 101 114.025 -2.029 -16.152 1.00 0.00 H new ATOM 0 HD2 LYS A 101 111.620 -1.014 -17.746 1.00 0.00 H new ATOM 0 HD3 LYS A 101 111.495 -1.603 -16.100 1.00 0.00 H new ATOM 0 HE2 LYS A 101 113.373 0.124 -15.522 1.00 0.00 H new ATOM 0 HE3 LYS A 101 113.050 0.827 -17.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 111.717 1.885 -15.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.708 1.076 -16.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 111.021 0.395 -14.948 1.00 0.00 H new ATOM 745 N ASN A 102 116.909 -1.182 -19.791 1.00 0.00 N ATOM 746 CA ASN A 102 117.610 -0.757 -21.000 1.00 0.00 C ATOM 747 C ASN A 102 118.463 -1.880 -21.563 1.00 0.00 C ATOM 748 O ASN A 102 118.553 -2.054 -22.778 1.00 0.00 O ATOM 749 CB ASN A 102 118.486 0.461 -20.673 1.00 0.00 C ATOM 750 CG ASN A 102 119.558 0.700 -21.746 1.00 0.00 C ATOM 751 OD1 ASN A 102 119.540 0.081 -22.808 1.00 0.00 O ATOM 752 ND2 ASN A 102 120.510 1.553 -21.513 1.00 0.00 N ATOM 0 H ASN A 102 117.165 -0.667 -18.948 1.00 0.00 H new ATOM 0 HA ASN A 102 116.873 -0.489 -21.757 1.00 0.00 H new ATOM 0 HB2 ASN A 102 117.857 1.347 -20.584 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.967 0.313 -19.706 1.00 0.00 H new ATOM 0 HD21 ASN A 102 121.239 1.707 -22.210 1.00 0.00 H new ATOM 0 HD22 ASN A 102 120.529 2.069 -20.633 1.00 0.00 H new ATOM 759 N LEU A 103 119.103 -2.628 -20.690 1.00 0.00 N ATOM 760 CA LEU A 103 119.961 -3.703 -21.144 1.00 0.00 C ATOM 761 C LEU A 103 119.191 -4.702 -21.998 1.00 0.00 C ATOM 762 O LEU A 103 119.771 -5.387 -22.830 1.00 0.00 O ATOM 763 CB LEU A 103 120.547 -4.420 -19.935 1.00 0.00 C ATOM 764 CG LEU A 103 121.454 -3.455 -19.158 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.815 -4.076 -17.806 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.741 -3.164 -19.955 1.00 0.00 C ATOM 0 H LEU A 103 119.048 -2.516 -19.678 1.00 0.00 H new ATOM 0 HA LEU A 103 120.756 -3.274 -21.754 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.746 -4.782 -19.290 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.116 -5.292 -20.257 1.00 0.00 H new ATOM 0 HG LEU A 103 120.921 -2.517 -19.003 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.459 -3.393 -17.252 1.00 0.00 H new ATOM 0 HD12 LEU A 103 120.905 -4.260 -17.235 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.339 -5.018 -17.967 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.372 -2.478 -19.389 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.281 -4.095 -20.127 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.482 -2.712 -20.912 1.00 0.00 H new ATOM 778 N LEU A 104 117.895 -4.812 -21.762 1.00 0.00 N ATOM 779 CA LEU A 104 117.074 -5.778 -22.482 1.00 0.00 C ATOM 780 C LEU A 104 116.844 -5.396 -23.944 1.00 0.00 C ATOM 781 O LEU A 104 116.371 -6.214 -24.732 1.00 0.00 O ATOM 782 CB LEU A 104 115.723 -5.875 -21.772 1.00 0.00 C ATOM 783 CG LEU A 104 115.949 -5.896 -20.257 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.636 -6.202 -19.540 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.998 -6.955 -19.897 1.00 0.00 C ATOM 0 H LEU A 104 117.387 -4.248 -21.081 1.00 0.00 H new ATOM 0 HA LEU A 104 117.603 -6.731 -22.484 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.093 -5.028 -22.046 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.198 -6.777 -22.086 1.00 0.00 H new ATOM 0 HG LEU A 104 116.310 -4.918 -19.940 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.804 -6.215 -18.463 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.901 -5.434 -19.783 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.264 -7.175 -19.861 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.152 -6.963 -18.818 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.651 -7.936 -20.221 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.938 -6.720 -20.396 1.00 0.00 H new ATOM 797 N SER A 105 117.135 -4.149 -24.300 1.00 0.00 N ATOM 798 CA SER A 105 116.901 -3.680 -25.668 1.00 0.00 C ATOM 799 C SER A 105 118.185 -3.552 -26.486 1.00 0.00 C ATOM 800 O SER A 105 118.125 -3.387 -27.705 1.00 0.00 O ATOM 801 CB SER A 105 116.224 -2.318 -25.598 1.00 0.00 C ATOM 802 OG SER A 105 115.168 -2.374 -24.647 1.00 0.00 O ATOM 0 H SER A 105 117.529 -3.449 -23.671 1.00 0.00 H new ATOM 0 HA SER A 105 116.276 -4.420 -26.168 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.946 -1.553 -25.314 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.834 -2.041 -26.577 1.00 0.00 H new ATOM 0 HG SER A 105 115.537 -2.289 -23.743 1.00 0.00 H new ATOM 808 N GLY A 106 119.340 -3.588 -25.833 1.00 0.00 N ATOM 809 CA GLY A 106 120.595 -3.433 -26.565 1.00 0.00 C ATOM 810 C GLY A 106 121.776 -3.230 -25.633 1.00 0.00 C ATOM 811 O GLY A 106 121.793 -3.722 -24.502 1.00 0.00 O ATOM 0 H GLY A 106 119.437 -3.719 -24.826 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.767 -4.316 -27.181 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.517 -2.582 -27.242 1.00 0.00 H new ATOM 815 N ALA A 107 122.771 -2.495 -26.127 1.00 0.00 N ATOM 816 CA ALA A 107 123.977 -2.209 -25.354 1.00 0.00 C ATOM 817 C ALA A 107 123.869 -0.836 -24.698 1.00 0.00 C ATOM 818 O ALA A 107 123.624 0.174 -25.367 1.00 0.00 O ATOM 819 CB ALA A 107 125.203 -2.254 -26.271 1.00 0.00 C ATOM 0 H ALA A 107 122.765 -2.086 -27.061 1.00 0.00 H new ATOM 0 HA ALA A 107 124.084 -2.963 -24.574 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.100 -2.040 -25.690 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.287 -3.245 -26.717 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.095 -1.509 -27.059 1.00 0.00 H new ATOM 825 N ALA A 108 124.045 -0.808 -23.375 1.00 0.00 N ATOM 826 CA ALA A 108 123.966 0.450 -22.623 1.00 0.00 C ATOM 827 C ALA A 108 125.354 0.913 -22.200 1.00 0.00 C ATOM 828 O ALA A 108 126.216 0.099 -21.861 1.00 0.00 O ATOM 829 CB ALA A 108 123.094 0.280 -21.375 1.00 0.00 C ATOM 0 H ALA A 108 124.241 -1.631 -22.806 1.00 0.00 H new ATOM 0 HA ALA A 108 123.520 1.199 -23.277 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.048 1.224 -20.832 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.088 -0.017 -21.672 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.524 -0.488 -20.732 1.00 0.00 H new ATOM 835 N THR A 109 125.556 2.225 -22.202 1.00 0.00 N ATOM 836 CA THR A 109 126.834 2.787 -21.794 1.00 0.00 C ATOM 837 C THR A 109 126.933 2.750 -20.274 1.00 0.00 C ATOM 838 O THR A 109 125.918 2.739 -19.591 1.00 0.00 O ATOM 839 CB THR A 109 126.949 4.224 -22.311 1.00 0.00 C ATOM 840 OG1 THR A 109 126.212 5.102 -21.470 1.00 0.00 O ATOM 841 CG2 THR A 109 126.397 4.285 -23.735 1.00 0.00 C ATOM 0 H THR A 109 124.856 2.914 -22.479 1.00 0.00 H new ATOM 0 HA THR A 109 127.652 2.202 -22.214 1.00 0.00 H new ATOM 0 HB THR A 109 127.995 4.532 -22.308 1.00 0.00 H new ATOM 0 HG1 THR A 109 126.291 6.019 -21.805 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.475 5.305 -24.112 1.00 0.00 H new ATOM 0 HG22 THR A 109 126.971 3.616 -24.377 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.351 3.977 -23.733 1.00 0.00 H new ATOM 849 N VAL A 110 128.149 2.694 -19.746 1.00 0.00 N ATOM 850 CA VAL A 110 128.342 2.615 -18.295 1.00 0.00 C ATOM 851 C VAL A 110 128.353 3.982 -17.613 1.00 0.00 C ATOM 852 O VAL A 110 127.744 4.155 -16.556 1.00 0.00 O ATOM 853 CB VAL A 110 129.642 1.883 -18.000 1.00 0.00 C ATOM 854 CG1 VAL A 110 129.866 1.808 -16.490 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.554 0.468 -18.574 1.00 0.00 C ATOM 0 H VAL A 110 129.012 2.701 -20.290 1.00 0.00 H new ATOM 0 HA VAL A 110 127.490 2.070 -17.888 1.00 0.00 H new ATOM 0 HB VAL A 110 130.475 2.419 -18.455 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.799 1.282 -16.286 1.00 0.00 H new ATOM 0 HG12 VAL A 110 129.921 2.816 -16.080 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.038 1.272 -16.026 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.481 -0.066 -18.368 1.00 0.00 H new ATOM 0 HG22 VAL A 110 128.720 -0.061 -18.112 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.397 0.521 -19.651 1.00 0.00 H new ATOM 865 N LYS A 111 129.069 4.945 -18.189 1.00 0.00 N ATOM 866 CA LYS A 111 129.160 6.276 -17.579 1.00 0.00 C ATOM 867 C LYS A 111 128.024 7.181 -18.054 1.00 0.00 C ATOM 868 O LYS A 111 127.065 6.719 -18.674 1.00 0.00 O ATOM 869 CB LYS A 111 130.516 6.911 -17.909 1.00 0.00 C ATOM 870 CG LYS A 111 131.606 6.235 -17.060 1.00 0.00 C ATOM 871 CD LYS A 111 132.998 6.783 -17.415 1.00 0.00 C ATOM 872 CE LYS A 111 133.531 6.095 -18.680 1.00 0.00 C ATOM 873 NZ LYS A 111 134.936 6.526 -18.934 1.00 0.00 N ATOM 0 H LYS A 111 129.587 4.836 -19.061 1.00 0.00 H new ATOM 0 HA LYS A 111 129.069 6.162 -16.499 1.00 0.00 H new ATOM 0 HB2 LYS A 111 130.738 6.794 -18.970 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.490 7.981 -17.705 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.404 6.402 -16.002 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.583 5.157 -17.223 1.00 0.00 H new ATOM 0 HD2 LYS A 111 132.943 7.860 -17.573 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.685 6.617 -16.585 1.00 0.00 H new ATOM 0 HE2 LYS A 111 133.489 5.012 -18.562 1.00 0.00 H new ATOM 0 HE3 LYS A 111 132.903 6.347 -19.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 135.293 6.058 -19.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 134.964 7.557 -19.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 135.532 6.264 -18.123 1.00 0.00 H new ATOM 887 N GLU A 112 128.116 8.469 -17.708 1.00 0.00 N ATOM 888 CA GLU A 112 127.072 9.443 -18.054 1.00 0.00 C ATOM 889 C GLU A 112 127.638 10.631 -18.826 1.00 0.00 C ATOM 890 O GLU A 112 126.894 11.516 -19.245 1.00 0.00 O ATOM 891 CB GLU A 112 126.423 9.962 -16.767 1.00 0.00 C ATOM 892 CG GLU A 112 127.486 10.661 -15.908 1.00 0.00 C ATOM 893 CD GLU A 112 126.890 11.085 -14.571 1.00 0.00 C ATOM 894 OE1 GLU A 112 125.714 11.407 -14.544 1.00 0.00 O ATOM 895 OE2 GLU A 112 127.622 11.087 -13.594 1.00 0.00 O ATOM 0 H GLU A 112 128.901 8.862 -17.189 1.00 0.00 H new ATOM 0 HA GLU A 112 126.342 8.938 -18.686 1.00 0.00 H new ATOM 0 HB2 GLU A 112 125.618 10.657 -17.007 1.00 0.00 H new ATOM 0 HB3 GLU A 112 125.977 9.136 -16.213 1.00 0.00 H new ATOM 0 HG2 GLU A 112 128.328 9.989 -15.742 1.00 0.00 H new ATOM 0 HG3 GLU A 112 127.873 11.533 -16.435 1.00 0.00 H new ATOM 902 N ASN A 113 128.957 10.672 -18.973 1.00 0.00 N ATOM 903 CA ASN A 113 129.608 11.791 -19.658 1.00 0.00 C ATOM 904 C ASN A 113 130.783 11.300 -20.493 1.00 0.00 C ATOM 905 O ASN A 113 131.844 11.923 -20.525 1.00 0.00 O ATOM 906 CB ASN A 113 130.099 12.793 -18.611 1.00 0.00 C ATOM 907 CG ASN A 113 130.756 13.991 -19.287 1.00 0.00 C ATOM 908 OD1 ASN A 113 131.980 14.116 -19.276 1.00 0.00 O ATOM 909 ND2 ASN A 113 130.010 14.886 -19.876 1.00 0.00 N ATOM 0 H ASN A 113 129.595 9.953 -18.632 1.00 0.00 H new ATOM 0 HA ASN A 113 128.891 12.269 -20.326 1.00 0.00 H new ATOM 0 HB2 ASN A 113 129.262 13.127 -17.998 1.00 0.00 H new ATOM 0 HB3 ASN A 113 130.811 12.310 -17.942 1.00 0.00 H new ATOM 0 HD21 ASN A 113 130.442 15.692 -20.329 1.00 0.00 H new ATOM 0 HD22 ASN A 113 128.996 14.780 -19.883 1.00 0.00 H new ATOM 916 N GLN A 114 130.573 10.175 -21.172 1.00 0.00 N ATOM 917 CA GLN A 114 131.605 9.589 -22.020 1.00 0.00 C ATOM 918 C GLN A 114 131.420 10.034 -23.466 1.00 0.00 C ATOM 919 O GLN A 114 130.348 10.504 -23.846 1.00 0.00 O ATOM 920 CB GLN A 114 131.537 8.068 -21.933 1.00 0.00 C ATOM 921 CG GLN A 114 130.154 7.592 -22.375 1.00 0.00 C ATOM 922 CD GLN A 114 130.061 6.079 -22.231 1.00 0.00 C ATOM 923 OE1 GLN A 114 130.282 5.347 -23.196 1.00 0.00 O ATOM 924 NE2 GLN A 114 129.746 5.563 -21.076 1.00 0.00 N ATOM 0 H GLN A 114 129.698 9.652 -21.151 1.00 0.00 H new ATOM 0 HA GLN A 114 132.581 9.928 -21.673 1.00 0.00 H new ATOM 0 HB2 GLN A 114 132.305 7.623 -22.565 1.00 0.00 H new ATOM 0 HB3 GLN A 114 131.736 7.743 -20.912 1.00 0.00 H new ATOM 0 HG2 GLN A 114 129.384 8.072 -21.772 1.00 0.00 H new ATOM 0 HG3 GLN A 114 129.974 7.880 -23.411 1.00 0.00 H new ATOM 0 HE21 GLN A 114 129.563 6.172 -20.278 1.00 0.00 H new ATOM 0 HE22 GLN A 114 129.682 4.551 -20.970 1.00 0.00 H new ATOM 933 N VAL A 115 132.476 9.889 -24.268 1.00 0.00 N ATOM 934 CA VAL A 115 132.432 10.285 -25.677 1.00 0.00 C ATOM 935 C VAL A 115 133.028 9.193 -26.571 1.00 0.00 C ATOM 936 O VAL A 115 134.113 8.680 -26.298 1.00 0.00 O ATOM 937 CB VAL A 115 133.223 11.583 -25.852 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.429 11.892 -27.340 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.458 12.730 -25.198 1.00 0.00 C ATOM 0 H VAL A 115 133.370 9.501 -23.967 1.00 0.00 H new ATOM 0 HA VAL A 115 131.393 10.435 -25.970 1.00 0.00 H new ATOM 0 HB VAL A 115 134.199 11.467 -25.380 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.993 12.819 -27.444 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.980 11.077 -27.808 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.460 12.001 -27.827 1.00 0.00 H new ATOM 0 HG21 VAL A 115 133.018 13.657 -25.320 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.481 12.831 -25.670 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.328 12.522 -24.136 1.00 0.00 H new ATOM 949 N MET A 116 132.321 8.861 -27.648 1.00 0.00 N ATOM 950 CA MET A 116 132.803 7.846 -28.580 1.00 0.00 C ATOM 951 C MET A 116 134.017 8.359 -29.348 1.00 0.00 C ATOM 952 O MET A 116 133.993 9.456 -29.909 1.00 0.00 O ATOM 953 CB MET A 116 131.704 7.498 -29.582 1.00 0.00 C ATOM 954 CG MET A 116 130.567 6.786 -28.863 1.00 0.00 C ATOM 955 SD MET A 116 129.246 6.418 -30.037 1.00 0.00 S ATOM 956 CE MET A 116 128.043 5.865 -28.810 1.00 0.00 C ATOM 0 H MET A 116 131.422 9.275 -27.895 1.00 0.00 H new ATOM 0 HA MET A 116 133.082 6.962 -28.007 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.334 8.404 -30.061 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.105 6.861 -30.371 1.00 0.00 H new ATOM 0 HG2 MET A 116 130.931 5.864 -28.409 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.186 7.411 -28.055 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.174 5.445 -29.316 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.495 5.104 -28.174 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.732 6.712 -28.198 1.00 0.00 H new ATOM 966 N GLY A 117 135.079 7.558 -29.370 1.00 0.00 N ATOM 967 CA GLY A 117 136.300 7.938 -30.072 1.00 0.00 C ATOM 968 C GLY A 117 137.202 8.739 -29.158 1.00 0.00 C ATOM 969 O GLY A 117 138.221 9.278 -29.587 1.00 0.00 O ATOM 0 H GLY A 117 135.119 6.647 -28.913 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.821 7.046 -30.418 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.052 8.526 -30.956 1.00 0.00 H new ATOM 973 N LYS A 118 136.813 8.825 -27.891 1.00 0.00 N ATOM 974 CA LYS A 118 137.602 9.585 -26.924 1.00 0.00 C ATOM 975 C LYS A 118 137.540 8.960 -25.535 1.00 0.00 C ATOM 976 O LYS A 118 136.455 8.694 -25.014 1.00 0.00 O ATOM 977 CB LYS A 118 137.075 11.015 -26.879 1.00 0.00 C ATOM 978 CG LYS A 118 138.082 11.936 -26.175 1.00 0.00 C ATOM 979 CD LYS A 118 139.106 12.478 -27.180 1.00 0.00 C ATOM 980 CE LYS A 118 140.042 13.451 -26.462 1.00 0.00 C ATOM 981 NZ LYS A 118 140.816 12.716 -25.421 1.00 0.00 N ATOM 0 H LYS A 118 135.973 8.388 -27.513 1.00 0.00 H new ATOM 0 HA LYS A 118 138.646 9.576 -27.238 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.891 11.373 -27.892 1.00 0.00 H new ATOM 0 HB3 LYS A 118 136.120 11.041 -26.354 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.556 12.764 -25.700 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.594 11.388 -25.384 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.677 11.658 -27.615 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.597 12.982 -28.001 1.00 0.00 H new ATOM 0 HE2 LYS A 118 140.722 13.914 -27.177 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.466 14.255 -26.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.648 13.277 -25.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 140.214 12.559 -24.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 141.126 11.799 -25.802 1.00 0.00 H new ATOM 995 N GLY A 119 138.706 8.726 -24.939 1.00 0.00 N ATOM 996 CA GLY A 119 138.765 8.130 -23.610 1.00 0.00 C ATOM 997 C GLY A 119 138.348 6.667 -23.672 1.00 0.00 C ATOM 998 O GLY A 119 138.199 6.104 -24.758 1.00 0.00 O ATOM 0 H GLY A 119 139.614 8.938 -25.352 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.776 8.211 -23.211 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.110 8.674 -22.930 1.00 0.00 H new ATOM 1002 N ASN A 120 138.151 6.055 -22.508 1.00 0.00 N ATOM 1003 CA ASN A 120 137.739 4.656 -22.463 1.00 0.00 C ATOM 1004 C ASN A 120 136.223 4.559 -22.579 1.00 0.00 C ATOM 1005 O ASN A 120 135.502 4.829 -21.618 1.00 0.00 O ATOM 1006 CB ASN A 120 138.207 4.011 -21.158 1.00 0.00 C ATOM 1007 CG ASN A 120 137.742 2.561 -21.101 1.00 0.00 C ATOM 1008 OD1 ASN A 120 136.541 2.295 -21.060 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.627 1.601 -21.099 1.00 0.00 N ATOM 0 H ASN A 120 138.268 6.497 -21.596 1.00 0.00 H new ATOM 0 HA ASN A 120 138.195 4.126 -23.299 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.294 4.057 -21.089 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.810 4.563 -20.306 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.324 0.628 -21.063 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.622 1.824 -21.133 1.00 0.00 H new ATOM 1016 N TYR A 121 135.737 4.179 -23.764 1.00 0.00 N ATOM 1017 CA TYR A 121 134.299 4.059 -23.994 1.00 0.00 C ATOM 1018 C TYR A 121 133.813 2.698 -23.515 1.00 0.00 C ATOM 1019 O TYR A 121 134.009 1.688 -24.193 1.00 0.00 O ATOM 1020 CB TYR A 121 133.996 4.222 -25.499 1.00 0.00 C ATOM 1021 CG TYR A 121 132.614 4.806 -25.682 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.423 6.171 -25.473 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.529 3.991 -26.039 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.157 6.733 -25.625 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.257 4.552 -26.188 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.071 5.927 -25.979 1.00 0.00 C ATOM 1027 OH TYR A 121 128.818 6.486 -26.118 1.00 0.00 O ATOM 0 H TYR A 121 136.316 3.951 -24.572 1.00 0.00 H new ATOM 0 HA TYR A 121 133.781 4.840 -23.438 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.740 4.872 -25.961 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.062 3.256 -25.999 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.259 6.795 -25.192 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.676 2.933 -26.198 1.00 0.00 H new ATOM 0 HE1 TYR A 121 131.015 7.792 -25.469 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.419 3.928 -26.463 1.00 0.00 H new ATOM 0 HH TYR A 121 128.899 7.461 -26.172 1.00 0.00 H new ATOM 1037 N ALA A 122 133.200 2.669 -22.335 1.00 0.00 N ATOM 1038 CA ALA A 122 132.713 1.425 -21.759 1.00 0.00 C ATOM 1039 C ALA A 122 131.272 1.136 -22.158 1.00 0.00 C ATOM 1040 O ALA A 122 130.368 1.935 -21.911 1.00 0.00 O ATOM 1041 CB ALA A 122 132.807 1.510 -20.238 1.00 0.00 C ATOM 0 H ALA A 122 133.030 3.495 -21.761 1.00 0.00 H new ATOM 0 HA ALA A 122 133.332 0.613 -22.140 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.444 0.581 -19.799 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.845 1.668 -19.946 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.199 2.342 -19.882 1.00 0.00 H new ATOM 1047 N LEU A 123 131.076 -0.040 -22.743 1.00 0.00 N ATOM 1048 CA LEU A 123 129.743 -0.500 -23.159 1.00 0.00 C ATOM 1049 C LEU A 123 129.400 -1.798 -22.439 1.00 0.00 C ATOM 1050 O LEU A 123 130.202 -2.732 -22.411 1.00 0.00 O ATOM 1051 CB LEU A 123 129.702 -0.717 -24.687 1.00 0.00 C ATOM 1052 CG LEU A 123 129.287 0.588 -25.406 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.797 0.570 -26.849 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.752 0.718 -25.418 1.00 0.00 C ATOM 0 H LEU A 123 131.826 -0.702 -22.944 1.00 0.00 H new ATOM 0 HA LEU A 123 129.009 0.262 -22.897 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.681 -1.039 -25.041 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.998 -1.513 -24.929 1.00 0.00 H new ATOM 0 HG LEU A 123 129.720 1.434 -24.873 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.502 1.492 -27.351 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.884 0.489 -26.850 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.369 -0.283 -27.376 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.469 1.640 -25.926 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.319 -0.134 -25.943 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.381 0.740 -24.393 1.00 0.00 H new ATOM 1066 N ALA A 124 128.209 -1.838 -21.843 1.00 0.00 N ATOM 1067 CA ALA A 124 127.769 -3.016 -21.101 1.00 0.00 C ATOM 1068 C ALA A 124 126.658 -3.725 -21.852 1.00 0.00 C ATOM 1069 O ALA A 124 125.776 -3.095 -22.444 1.00 0.00 O ATOM 1070 CB ALA A 124 127.259 -2.598 -19.721 1.00 0.00 C ATOM 0 H ALA A 124 127.536 -1.072 -21.860 1.00 0.00 H new ATOM 0 HA ALA A 124 128.615 -3.694 -20.989 1.00 0.00 H new ATOM 0 HB1 ALA A 124 126.932 -3.481 -19.171 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.060 -2.104 -19.171 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.421 -1.911 -19.836 1.00 0.00 H new ATOM 1076 N GLY A 125 126.725 -5.050 -21.834 1.00 0.00 N ATOM 1077 CA GLY A 125 125.743 -5.872 -22.531 1.00 0.00 C ATOM 1078 C GLY A 125 125.412 -7.146 -21.756 1.00 0.00 C ATOM 1079 O GLY A 125 125.921 -7.374 -20.656 1.00 0.00 O ATOM 0 H GLY A 125 127.448 -5.578 -21.345 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.832 -5.295 -22.687 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.125 -6.136 -23.517 1.00 0.00 H new ATOM 1083 N HIS A 126 124.546 -7.973 -22.346 1.00 0.00 N ATOM 1084 CA HIS A 126 124.132 -9.228 -21.723 1.00 0.00 C ATOM 1085 C HIS A 126 125.147 -10.333 -22.005 1.00 0.00 C ATOM 1086 O HIS A 126 125.847 -10.311 -23.019 1.00 0.00 O ATOM 1087 CB HIS A 126 122.748 -9.645 -22.244 1.00 0.00 C ATOM 1088 CG HIS A 126 121.684 -8.868 -21.519 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.173 -9.277 -20.296 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.038 -7.704 -21.829 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.256 -8.373 -19.917 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.131 -7.389 -20.816 1.00 0.00 N ATOM 0 H HIS A 126 124.119 -7.794 -23.255 1.00 0.00 H new ATOM 0 HA HIS A 126 124.078 -9.074 -20.645 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.681 -9.461 -23.316 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.598 -10.714 -22.094 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.445 -10.113 -19.779 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.204 -7.118 -22.721 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.689 -8.432 -19.000 1.00 0.00 H new ATOM 1100 N ASN A 127 125.218 -11.296 -21.087 1.00 0.00 N ATOM 1101 CA ASN A 127 126.141 -12.425 -21.204 1.00 0.00 C ATOM 1102 C ASN A 127 125.373 -13.739 -21.183 1.00 0.00 C ATOM 1103 O ASN A 127 125.891 -14.762 -20.736 1.00 0.00 O ATOM 1104 CB ASN A 127 127.130 -12.402 -20.037 1.00 0.00 C ATOM 1105 CG ASN A 127 126.381 -12.444 -18.708 1.00 0.00 C ATOM 1106 OD1 ASN A 127 125.192 -12.761 -18.671 1.00 0.00 O ATOM 1107 ND2 ASN A 127 127.013 -12.136 -17.607 1.00 0.00 N ATOM 0 H ASN A 127 124.641 -11.316 -20.246 1.00 0.00 H new ATOM 0 HA ASN A 127 126.680 -12.341 -22.148 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.807 -13.253 -20.108 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.743 -11.502 -20.089 1.00 0.00 H new ATOM 0 HD21 ASN A 127 126.521 -12.158 -16.714 1.00 0.00 H new ATOM 0 HD22 ASN A 127 127.998 -11.874 -17.641 1.00 0.00 H new ATOM 1114 N MET A 128 124.127 -13.704 -21.640 1.00 0.00 N ATOM 1115 CA MET A 128 123.296 -14.901 -21.630 1.00 0.00 C ATOM 1116 C MET A 128 124.056 -16.128 -22.132 1.00 0.00 C ATOM 1117 O MET A 128 123.591 -17.254 -21.959 1.00 0.00 O ATOM 1118 CB MET A 128 122.040 -14.680 -22.484 1.00 0.00 C ATOM 1119 CG MET A 128 121.042 -13.776 -21.739 1.00 0.00 C ATOM 1120 SD MET A 128 119.380 -14.033 -22.406 1.00 0.00 S ATOM 1121 CE MET A 128 118.526 -12.855 -21.332 1.00 0.00 C ATOM 0 H MET A 128 123.675 -12.871 -22.017 1.00 0.00 H new ATOM 0 HA MET A 128 123.007 -15.089 -20.596 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.314 -14.224 -23.436 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.573 -15.638 -22.712 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.056 -14.002 -20.673 1.00 0.00 H new ATOM 0 HG3 MET A 128 121.331 -12.731 -21.847 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.463 -12.848 -21.573 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.660 -13.148 -20.291 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.939 -11.858 -21.484 1.00 0.00 H new ATOM 1131 N SER A 129 125.214 -15.925 -22.746 1.00 0.00 N ATOM 1132 CA SER A 129 125.978 -17.060 -23.246 1.00 0.00 C ATOM 1133 C SER A 129 125.157 -17.806 -24.293 1.00 0.00 C ATOM 1134 O SER A 129 125.191 -19.035 -24.375 1.00 0.00 O ATOM 1135 CB SER A 129 126.345 -17.990 -22.079 1.00 0.00 C ATOM 1136 OG SER A 129 127.705 -18.382 -22.199 1.00 0.00 O ATOM 0 H SER A 129 125.636 -15.011 -22.907 1.00 0.00 H new ATOM 0 HA SER A 129 126.899 -16.708 -23.711 1.00 0.00 H new ATOM 0 HB2 SER A 129 126.184 -17.481 -21.129 1.00 0.00 H new ATOM 0 HB3 SER A 129 125.700 -18.869 -22.083 1.00 0.00 H new ATOM 0 HG SER A 129 127.942 -18.974 -21.455 1.00 0.00 H new ATOM 1142 N LYS A 130 124.404 -17.044 -25.078 1.00 0.00 N ATOM 1143 CA LYS A 130 123.552 -17.618 -26.114 1.00 0.00 C ATOM 1144 C LYS A 130 123.687 -16.823 -27.391 1.00 0.00 C ATOM 1145 O LYS A 130 123.306 -15.653 -27.448 1.00 0.00 O ATOM 1146 CB LYS A 130 122.095 -17.576 -25.668 1.00 0.00 C ATOM 1147 CG LYS A 130 121.870 -18.575 -24.542 1.00 0.00 C ATOM 1148 CD LYS A 130 120.441 -18.429 -24.021 1.00 0.00 C ATOM 1149 CE LYS A 130 120.223 -19.393 -22.856 1.00 0.00 C ATOM 1150 NZ LYS A 130 120.295 -20.798 -23.350 1.00 0.00 N ATOM 0 H LYS A 130 124.366 -16.027 -25.017 1.00 0.00 H new ATOM 0 HA LYS A 130 123.860 -18.650 -26.285 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.837 -16.572 -25.332 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.441 -17.809 -26.509 1.00 0.00 H new ATOM 0 HG2 LYS A 130 122.037 -19.590 -24.901 1.00 0.00 H new ATOM 0 HG3 LYS A 130 122.583 -18.401 -23.737 1.00 0.00 H new ATOM 0 HD2 LYS A 130 120.264 -17.404 -23.697 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.728 -18.639 -24.819 1.00 0.00 H new ATOM 0 HE2 LYS A 130 120.978 -19.228 -22.088 1.00 0.00 H new ATOM 0 HE3 LYS A 130 119.253 -19.208 -22.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 119.856 -21.434 -22.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 119.789 -20.874 -24.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 121.290 -21.068 -23.486 1.00 0.00 H new ATOM 1164 N LYS A 131 124.223 -17.454 -28.419 1.00 0.00 N ATOM 1165 CA LYS A 131 124.388 -16.774 -29.678 1.00 0.00 C ATOM 1166 C LYS A 131 123.041 -16.238 -30.153 1.00 0.00 C ATOM 1167 O LYS A 131 122.052 -16.971 -30.213 1.00 0.00 O ATOM 1168 CB LYS A 131 125.000 -17.740 -30.718 1.00 0.00 C ATOM 1169 CG LYS A 131 123.893 -18.544 -31.418 1.00 0.00 C ATOM 1170 CD LYS A 131 124.495 -19.663 -32.268 1.00 0.00 C ATOM 1171 CE LYS A 131 123.355 -20.442 -32.929 1.00 0.00 C ATOM 1172 NZ LYS A 131 122.563 -19.519 -33.795 1.00 0.00 N ATOM 0 H LYS A 131 124.545 -18.422 -28.403 1.00 0.00 H new ATOM 0 HA LYS A 131 125.068 -15.931 -29.554 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.571 -17.176 -31.456 1.00 0.00 H new ATOM 0 HB3 LYS A 131 125.697 -18.419 -30.227 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.218 -18.968 -30.674 1.00 0.00 H new ATOM 0 HG3 LYS A 131 123.298 -17.882 -32.047 1.00 0.00 H new ATOM 0 HD2 LYS A 131 125.158 -19.247 -33.026 1.00 0.00 H new ATOM 0 HD3 LYS A 131 125.097 -20.327 -31.648 1.00 0.00 H new ATOM 0 HE2 LYS A 131 123.757 -21.262 -33.524 1.00 0.00 H new ATOM 0 HE3 LYS A 131 122.713 -20.885 -32.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 122.049 -20.071 -34.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 121.883 -18.992 -33.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 123.204 -18.850 -34.267 1.00 0.00 H new ATOM 1186 N GLY A 132 123.009 -14.951 -30.448 1.00 0.00 N ATOM 1187 CA GLY A 132 121.778 -14.292 -30.877 1.00 0.00 C ATOM 1188 C GLY A 132 121.342 -13.246 -29.847 1.00 0.00 C ATOM 1189 O GLY A 132 120.742 -12.233 -30.208 1.00 0.00 O ATOM 0 H GLY A 132 123.821 -14.336 -30.400 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.932 -13.815 -31.845 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.989 -15.032 -31.008 1.00 0.00 H new ATOM 1193 N VAL A 133 121.653 -13.479 -28.564 1.00 0.00 N ATOM 1194 CA VAL A 133 121.291 -12.513 -27.521 1.00 0.00 C ATOM 1195 C VAL A 133 122.187 -11.290 -27.644 1.00 0.00 C ATOM 1196 O VAL A 133 123.084 -11.264 -28.487 1.00 0.00 O ATOM 1197 CB VAL A 133 121.435 -13.133 -26.124 1.00 0.00 C ATOM 1198 CG1 VAL A 133 121.085 -12.095 -25.042 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.478 -14.320 -26.009 1.00 0.00 C ATOM 0 H VAL A 133 122.143 -14.309 -28.230 1.00 0.00 H new ATOM 0 HA VAL A 133 120.249 -12.223 -27.653 1.00 0.00 H new ATOM 0 HB VAL A 133 122.465 -13.461 -25.980 1.00 0.00 H new ATOM 0 HG11 VAL A 133 121.191 -12.547 -24.056 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.759 -11.242 -25.124 1.00 0.00 H new ATOM 0 HG13 VAL A 133 120.057 -11.760 -25.179 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.572 -14.769 -25.020 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.454 -13.977 -26.156 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.725 -15.062 -26.769 1.00 0.00 H new ATOM 1209 N LEU A 134 121.934 -10.264 -26.839 1.00 0.00 N ATOM 1210 CA LEU A 134 122.717 -9.055 -26.918 1.00 0.00 C ATOM 1211 C LEU A 134 124.108 -9.281 -26.323 1.00 0.00 C ATOM 1212 O LEU A 134 124.239 -9.742 -25.189 1.00 0.00 O ATOM 1213 CB LEU A 134 122.006 -7.917 -26.150 1.00 0.00 C ATOM 1214 CG LEU A 134 120.485 -8.151 -26.127 1.00 0.00 C ATOM 1215 CD1 LEU A 134 119.779 -6.896 -25.595 1.00 0.00 C ATOM 1216 CD2 LEU A 134 119.952 -8.488 -27.546 1.00 0.00 C ATOM 0 H LEU A 134 121.198 -10.253 -26.133 1.00 0.00 H new ATOM 0 HA LEU A 134 122.821 -8.776 -27.967 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.387 -7.865 -25.130 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.226 -6.959 -26.622 1.00 0.00 H new ATOM 0 HG LEU A 134 120.277 -8.997 -25.472 1.00 0.00 H new ATOM 0 HD11 LEU A 134 118.702 -7.063 -25.579 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.128 -6.683 -24.585 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.005 -6.049 -26.243 1.00 0.00 H new ATOM 0 HD21 LEU A 134 118.875 -8.649 -27.501 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.168 -7.660 -28.222 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.439 -9.392 -27.912 1.00 0.00 H new ATOM 1228 N PHE A 135 125.137 -8.920 -27.077 1.00 0.00 N ATOM 1229 CA PHE A 135 126.506 -9.055 -26.592 1.00 0.00 C ATOM 1230 C PHE A 135 126.742 -10.444 -26.002 1.00 0.00 C ATOM 1231 O PHE A 135 127.370 -10.590 -24.952 1.00 0.00 O ATOM 1232 CB PHE A 135 126.738 -7.983 -25.522 1.00 0.00 C ATOM 1233 CG PHE A 135 127.132 -6.657 -26.145 1.00 0.00 C ATOM 1234 CD1 PHE A 135 126.693 -6.294 -27.434 1.00 0.00 C ATOM 1235 CD2 PHE A 135 127.925 -5.774 -25.406 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.061 -5.051 -27.968 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.283 -4.535 -25.941 1.00 0.00 C ATOM 1238 CZ PHE A 135 127.852 -4.172 -27.220 1.00 0.00 C ATOM 0 H PHE A 135 125.053 -8.535 -28.018 1.00 0.00 H new ATOM 0 HA PHE A 135 127.203 -8.926 -27.420 1.00 0.00 H new ATOM 0 HB2 PHE A 135 125.831 -7.854 -24.931 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.520 -8.312 -24.838 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.076 -6.970 -28.008 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.262 -6.051 -24.418 1.00 0.00 H new ATOM 0 HE1 PHE A 135 126.733 -4.771 -28.958 1.00 0.00 H new ATOM 0 HE2 PHE A 135 128.894 -3.856 -25.365 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.130 -3.213 -27.631 1.00 0.00 H new ATOM 1248 N SER A 136 126.237 -11.464 -26.677 1.00 0.00 N ATOM 1249 CA SER A 136 126.409 -12.822 -26.201 1.00 0.00 C ATOM 1250 C SER A 136 127.838 -13.326 -26.452 1.00 0.00 C ATOM 1251 O SER A 136 128.575 -13.621 -25.510 1.00 0.00 O ATOM 1252 CB SER A 136 125.408 -13.729 -26.920 1.00 0.00 C ATOM 1253 OG SER A 136 125.155 -14.873 -26.118 1.00 0.00 O ATOM 0 H SER A 136 125.711 -11.377 -27.546 1.00 0.00 H new ATOM 0 HA SER A 136 126.233 -12.840 -25.125 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.480 -13.189 -27.108 1.00 0.00 H new ATOM 0 HB3 SER A 136 125.804 -14.030 -27.890 1.00 0.00 H new ATOM 0 HG SER A 136 124.188 -15.018 -26.051 1.00 0.00 H new ATOM 1259 N ASP A 137 128.188 -13.499 -27.731 1.00 0.00 N ATOM 1260 CA ASP A 137 129.492 -14.053 -28.122 1.00 0.00 C ATOM 1261 C ASP A 137 130.548 -12.978 -28.310 1.00 0.00 C ATOM 1262 O ASP A 137 131.323 -13.007 -29.267 1.00 0.00 O ATOM 1263 CB ASP A 137 129.331 -14.832 -29.430 1.00 0.00 C ATOM 1264 CG ASP A 137 128.514 -16.098 -29.186 1.00 0.00 C ATOM 1265 OD1 ASP A 137 128.376 -16.478 -28.034 1.00 0.00 O ATOM 1266 OD2 ASP A 137 128.033 -16.665 -30.153 1.00 0.00 O ATOM 0 H ASP A 137 127.584 -13.262 -28.518 1.00 0.00 H new ATOM 0 HA ASP A 137 129.828 -14.705 -27.316 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.837 -14.209 -30.176 1.00 0.00 H new ATOM 0 HB3 ASP A 137 130.311 -15.093 -29.831 1.00 0.00 H new ATOM 1271 N ILE A 138 130.584 -12.044 -27.391 1.00 0.00 N ATOM 1272 CA ILE A 138 131.555 -10.964 -27.450 1.00 0.00 C ATOM 1273 C ILE A 138 132.978 -11.471 -27.218 1.00 0.00 C ATOM 1274 O ILE A 138 133.944 -10.875 -27.691 1.00 0.00 O ATOM 1275 CB ILE A 138 131.195 -9.932 -26.395 1.00 0.00 C ATOM 1276 CG1 ILE A 138 131.137 -10.609 -25.014 1.00 0.00 C ATOM 1277 CG2 ILE A 138 129.838 -9.329 -26.738 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.935 -9.556 -23.922 1.00 0.00 C ATOM 0 H ILE A 138 129.954 -12.005 -26.590 1.00 0.00 H new ATOM 0 HA ILE A 138 131.526 -10.520 -28.445 1.00 0.00 H new ATOM 0 HB ILE A 138 131.948 -9.144 -26.371 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.322 -11.332 -24.988 1.00 0.00 H new ATOM 0 HG13 ILE A 138 132.059 -11.161 -24.832 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.569 -8.586 -25.987 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.888 -8.853 -27.717 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.084 -10.116 -26.756 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.895 -10.044 -22.948 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.765 -8.850 -23.940 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.001 -9.023 -24.099 1.00 0.00 H new ATOM 1290 N ALA A 139 133.105 -12.572 -26.495 1.00 0.00 N ATOM 1291 CA ALA A 139 134.421 -13.132 -26.221 1.00 0.00 C ATOM 1292 C ALA A 139 134.955 -13.848 -27.452 1.00 0.00 C ATOM 1293 O ALA A 139 135.992 -14.510 -27.395 1.00 0.00 O ATOM 1294 CB ALA A 139 134.337 -14.123 -25.064 1.00 0.00 C ATOM 0 H ALA A 139 132.325 -13.091 -26.091 1.00 0.00 H new ATOM 0 HA ALA A 139 135.094 -12.317 -25.956 1.00 0.00 H new ATOM 0 HB1 ALA A 139 135.326 -14.536 -24.867 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.973 -13.612 -24.173 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.652 -14.930 -25.325 1.00 0.00 H new ATOM 1300 N SER A 140 134.239 -13.712 -28.566 1.00 0.00 N ATOM 1301 CA SER A 140 134.634 -14.345 -29.810 1.00 0.00 C ATOM 1302 C SER A 140 135.401 -13.354 -30.655 1.00 0.00 C ATOM 1303 O SER A 140 136.053 -13.725 -31.633 1.00 0.00 O ATOM 1304 CB SER A 140 133.391 -14.804 -30.563 1.00 0.00 C ATOM 1305 OG SER A 140 133.773 -15.680 -31.615 1.00 0.00 O ATOM 0 H SER A 140 133.380 -13.166 -28.627 1.00 0.00 H new ATOM 0 HA SER A 140 135.266 -15.207 -29.597 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.707 -15.311 -29.883 1.00 0.00 H new ATOM 0 HB3 SER A 140 132.859 -13.943 -30.967 1.00 0.00 H new ATOM 0 HG SER A 140 134.661 -15.428 -31.945 1.00 0.00 H new ATOM 1311 N LEU A 141 135.309 -12.084 -30.277 1.00 0.00 N ATOM 1312 CA LEU A 141 135.986 -11.031 -31.011 1.00 0.00 C ATOM 1313 C LEU A 141 137.493 -11.244 -30.963 1.00 0.00 C ATOM 1314 O LEU A 141 138.097 -11.312 -29.891 1.00 0.00 O ATOM 1315 CB LEU A 141 135.638 -9.671 -30.393 1.00 0.00 C ATOM 1316 CG LEU A 141 134.188 -9.275 -30.752 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.625 -8.329 -29.687 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.164 -8.539 -32.099 1.00 0.00 C ATOM 0 H LEU A 141 134.774 -11.763 -29.470 1.00 0.00 H new ATOM 0 HA LEU A 141 135.658 -11.054 -32.050 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.753 -9.716 -29.310 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.330 -8.911 -30.756 1.00 0.00 H new ATOM 0 HG LEU A 141 133.588 -10.184 -30.806 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.603 -8.055 -29.948 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.631 -8.828 -28.718 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.240 -7.431 -29.637 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.138 -8.263 -32.345 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.776 -7.639 -32.033 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.561 -9.191 -32.877 1.00 0.00 H new ATOM 1330 N LYS A 142 138.082 -11.352 -32.146 1.00 0.00 N ATOM 1331 CA LYS A 142 139.523 -11.566 -32.282 1.00 0.00 C ATOM 1332 C LYS A 142 140.245 -10.246 -32.513 1.00 0.00 C ATOM 1333 O LYS A 142 139.654 -9.266 -32.969 1.00 0.00 O ATOM 1334 CB LYS A 142 139.798 -12.497 -33.463 1.00 0.00 C ATOM 1335 CG LYS A 142 139.193 -13.874 -33.171 1.00 0.00 C ATOM 1336 CD LYS A 142 139.336 -14.793 -34.398 1.00 0.00 C ATOM 1337 CE LYS A 142 140.708 -15.481 -34.389 1.00 0.00 C ATOM 1338 NZ LYS A 142 140.800 -16.394 -33.213 1.00 0.00 N ATOM 0 H LYS A 142 137.583 -11.295 -33.034 1.00 0.00 H new ATOM 0 HA LYS A 142 139.890 -12.015 -31.359 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.368 -12.084 -34.375 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.872 -12.586 -33.629 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.692 -14.323 -32.312 1.00 0.00 H new ATOM 0 HG3 LYS A 142 138.140 -13.768 -32.909 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.545 -15.543 -34.394 1.00 0.00 H new ATOM 0 HD3 LYS A 142 139.219 -14.211 -35.312 1.00 0.00 H new ATOM 0 HE2 LYS A 142 140.850 -16.044 -35.312 1.00 0.00 H new ATOM 0 HE3 LYS A 142 141.501 -14.734 -34.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 141.061 -17.348 -33.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 141.523 -16.040 -32.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 139.880 -16.431 -32.729 1.00 0.00 H new ATOM 1352 N LYS A 143 141.530 -10.236 -32.186 1.00 0.00 N ATOM 1353 CA LYS A 143 142.349 -9.044 -32.343 1.00 0.00 C ATOM 1354 C LYS A 143 142.406 -8.587 -33.803 1.00 0.00 C ATOM 1355 O LYS A 143 142.818 -9.333 -34.692 1.00 0.00 O ATOM 1356 CB LYS A 143 143.755 -9.348 -31.826 1.00 0.00 C ATOM 1357 CG LYS A 143 144.659 -8.131 -32.007 1.00 0.00 C ATOM 1358 CD LYS A 143 146.025 -8.409 -31.379 1.00 0.00 C ATOM 1359 CE LYS A 143 146.920 -7.181 -31.548 1.00 0.00 C ATOM 1360 NZ LYS A 143 147.201 -6.972 -32.997 1.00 0.00 N ATOM 0 H LYS A 143 142.028 -11.043 -31.809 1.00 0.00 H new ATOM 0 HA LYS A 143 141.904 -8.231 -31.770 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.711 -9.624 -30.772 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.171 -10.201 -32.362 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.774 -7.905 -33.067 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.205 -7.256 -31.542 1.00 0.00 H new ATOM 0 HD2 LYS A 143 145.910 -8.646 -30.321 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.485 -9.276 -31.852 1.00 0.00 H new ATOM 0 HE2 LYS A 143 146.432 -6.301 -31.130 1.00 0.00 H new ATOM 0 HE3 LYS A 143 147.853 -7.318 -31.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 148.029 -6.352 -33.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 147.394 -7.889 -33.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 146.376 -6.530 -33.450 1.00 0.00 H new ATOM 1374 N GLY A 144 141.982 -7.341 -34.023 1.00 0.00 N ATOM 1375 CA GLY A 144 141.968 -6.754 -35.365 1.00 0.00 C ATOM 1376 C GLY A 144 140.568 -6.820 -35.953 1.00 0.00 C ATOM 1377 O GLY A 144 140.383 -6.685 -37.162 1.00 0.00 O ATOM 0 H GLY A 144 141.644 -6.719 -33.289 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.303 -5.718 -35.320 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.667 -7.287 -36.010 1.00 0.00 H new ATOM 1381 N ASP A 145 139.580 -7.009 -35.083 1.00 0.00 N ATOM 1382 CA ASP A 145 138.182 -7.065 -35.542 1.00 0.00 C ATOM 1383 C ASP A 145 137.647 -5.645 -35.665 1.00 0.00 C ATOM 1384 O ASP A 145 137.896 -4.813 -34.797 1.00 0.00 O ATOM 1385 CB ASP A 145 137.318 -7.887 -34.576 1.00 0.00 C ATOM 1386 CG ASP A 145 137.500 -9.382 -34.828 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.150 -9.732 -35.801 1.00 0.00 O ATOM 1388 OD2 ASP A 145 136.986 -10.158 -34.040 1.00 0.00 O ATOM 0 H ASP A 145 139.708 -7.124 -34.078 1.00 0.00 H new ATOM 0 HA ASP A 145 138.142 -7.557 -36.514 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.589 -7.651 -33.547 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.269 -7.617 -34.699 1.00 0.00 H new ATOM 1393 N LYS A 146 136.954 -5.355 -36.766 1.00 0.00 N ATOM 1394 CA LYS A 146 136.452 -3.999 -36.995 1.00 0.00 C ATOM 1395 C LYS A 146 135.143 -3.733 -36.246 1.00 0.00 C ATOM 1396 O LYS A 146 134.166 -4.465 -36.399 1.00 0.00 O ATOM 1397 CB LYS A 146 136.245 -3.766 -38.507 1.00 0.00 C ATOM 1398 CG LYS A 146 136.545 -2.292 -38.862 1.00 0.00 C ATOM 1399 CD LYS A 146 138.059 -2.126 -39.116 1.00 0.00 C ATOM 1400 CE LYS A 146 138.489 -0.667 -38.913 1.00 0.00 C ATOM 1401 NZ LYS A 146 139.733 -0.403 -39.696 1.00 0.00 N ATOM 0 H LYS A 146 136.730 -6.026 -37.501 1.00 0.00 H new ATOM 0 HA LYS A 146 137.198 -3.304 -36.609 1.00 0.00 H new ATOM 0 HB2 LYS A 146 136.898 -4.426 -39.078 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.220 -4.014 -38.784 1.00 0.00 H new ATOM 0 HG2 LYS A 146 135.982 -1.997 -39.747 1.00 0.00 H new ATOM 0 HG3 LYS A 146 136.227 -1.638 -38.050 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.619 -2.772 -38.440 1.00 0.00 H new ATOM 0 HD3 LYS A 146 138.299 -2.443 -40.131 1.00 0.00 H new ATOM 0 HE2 LYS A 146 137.694 0.006 -39.234 1.00 0.00 H new ATOM 0 HE3 LYS A 146 138.664 -0.472 -37.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 139.895 0.623 -39.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 140.543 -0.854 -39.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 139.629 -0.793 -40.654 1.00 0.00 H new ATOM 1415 N ILE A 147 135.135 -2.658 -35.455 1.00 0.00 N ATOM 1416 CA ILE A 147 133.951 -2.252 -34.694 1.00 0.00 C ATOM 1417 C ILE A 147 133.546 -0.842 -35.107 1.00 0.00 C ATOM 1418 O ILE A 147 134.364 0.080 -35.100 1.00 0.00 O ATOM 1419 CB ILE A 147 134.257 -2.305 -33.191 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.473 -3.762 -32.783 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.093 -1.715 -32.385 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.005 -3.825 -31.352 1.00 0.00 C ATOM 0 H ILE A 147 135.942 -2.048 -35.324 1.00 0.00 H new ATOM 0 HA ILE A 147 133.127 -2.934 -34.904 1.00 0.00 H new ATOM 0 HB ILE A 147 135.153 -1.719 -32.986 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.535 -4.313 -32.857 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.178 -4.239 -33.464 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.327 -1.761 -31.321 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.937 -0.677 -32.678 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.187 -2.288 -32.582 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.157 -4.866 -31.066 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.953 -3.290 -31.292 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.285 -3.364 -30.676 1.00 0.00 H new ATOM 1434 N TYR A 148 132.281 -0.686 -35.487 1.00 0.00 N ATOM 1435 CA TYR A 148 131.766 0.604 -35.925 1.00 0.00 C ATOM 1436 C TYR A 148 130.956 1.254 -34.812 1.00 0.00 C ATOM 1437 O TYR A 148 129.936 0.720 -34.373 1.00 0.00 O ATOM 1438 CB TYR A 148 130.876 0.388 -37.145 1.00 0.00 C ATOM 1439 CG TYR A 148 131.696 -0.199 -38.263 1.00 0.00 C ATOM 1440 CD1 TYR A 148 131.931 -1.579 -38.304 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.225 0.633 -39.253 1.00 0.00 C ATOM 1442 CE1 TYR A 148 132.697 -2.125 -39.339 1.00 0.00 C ATOM 1443 CE2 TYR A 148 132.991 0.086 -40.288 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.226 -1.293 -40.331 1.00 0.00 C ATOM 1445 OH TYR A 148 133.983 -1.831 -41.352 1.00 0.00 O ATOM 0 H TYR A 148 131.594 -1.440 -35.500 1.00 0.00 H new ATOM 0 HA TYR A 148 132.599 1.260 -36.179 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.052 -0.280 -36.894 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.435 1.334 -37.460 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.521 -2.220 -37.538 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.043 1.697 -39.219 1.00 0.00 H new ATOM 0 HE1 TYR A 148 132.880 -3.189 -39.372 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.401 0.728 -41.054 1.00 0.00 H new ATOM 0 HH TYR A 148 134.272 -1.116 -41.956 1.00 0.00 H new ATOM 1455 N LEU A 149 131.418 2.417 -34.359 1.00 0.00 N ATOM 1456 CA LEU A 149 130.731 3.153 -33.287 1.00 0.00 C ATOM 1457 C LEU A 149 130.014 4.364 -33.865 1.00 0.00 C ATOM 1458 O LEU A 149 130.567 5.086 -34.687 1.00 0.00 O ATOM 1459 CB LEU A 149 131.765 3.597 -32.215 1.00 0.00 C ATOM 1460 CG LEU A 149 131.586 2.838 -30.893 1.00 0.00 C ATOM 1461 CD1 LEU A 149 130.164 3.051 -30.327 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.878 1.345 -31.112 1.00 0.00 C ATOM 0 H LEU A 149 132.260 2.873 -34.711 1.00 0.00 H new ATOM 0 HA LEU A 149 129.992 2.503 -32.818 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.774 3.432 -32.594 1.00 0.00 H new ATOM 0 HB3 LEU A 149 131.664 4.667 -32.035 1.00 0.00 H new ATOM 0 HG LEU A 149 132.292 3.228 -30.160 1.00 0.00 H new ATOM 0 HD11 LEU A 149 130.060 2.504 -29.390 1.00 0.00 H new ATOM 0 HD12 LEU A 149 129.999 4.113 -30.147 1.00 0.00 H new ATOM 0 HD13 LEU A 149 129.429 2.686 -31.044 1.00 0.00 H new ATOM 0 HD21 LEU A 149 131.750 0.808 -30.172 1.00 0.00 H new ATOM 0 HD22 LEU A 149 131.189 0.945 -31.855 1.00 0.00 H new ATOM 0 HD23 LEU A 149 132.902 1.222 -31.464 1.00 0.00 H new ATOM 1474 N TYR A 150 128.777 4.579 -33.424 1.00 0.00 N ATOM 1475 CA TYR A 150 127.988 5.712 -33.904 1.00 0.00 C ATOM 1476 C TYR A 150 127.707 6.701 -32.788 1.00 0.00 C ATOM 1477 O TYR A 150 127.170 6.346 -31.738 1.00 0.00 O ATOM 1478 CB TYR A 150 126.653 5.232 -34.466 1.00 0.00 C ATOM 1479 CG TYR A 150 126.877 4.531 -35.786 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.364 3.219 -35.810 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.597 5.196 -36.986 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.570 2.573 -37.035 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.804 4.549 -38.209 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.291 3.238 -38.234 1.00 0.00 C ATOM 1485 OH TYR A 150 127.495 2.601 -39.440 1.00 0.00 O ATOM 0 H TYR A 150 128.302 3.989 -32.741 1.00 0.00 H new ATOM 0 HA TYR A 150 128.571 6.203 -34.683 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.173 4.554 -33.760 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.980 6.078 -34.603 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.581 2.706 -34.885 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.221 6.208 -36.967 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.945 1.560 -37.054 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.588 5.062 -39.134 1.00 0.00 H new ATOM 0 HH TYR A 150 127.251 3.203 -40.174 1.00 0.00 H new ATOM 1495 N ASP A 151 128.031 7.956 -33.065 1.00 0.00 N ATOM 1496 CA ASP A 151 127.783 9.052 -32.140 1.00 0.00 C ATOM 1497 C ASP A 151 126.746 9.953 -32.782 1.00 0.00 C ATOM 1498 O ASP A 151 126.128 9.555 -33.768 1.00 0.00 O ATOM 1499 CB ASP A 151 129.076 9.832 -31.888 1.00 0.00 C ATOM 1500 CG ASP A 151 128.911 10.762 -30.690 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.012 10.526 -29.899 1.00 0.00 O ATOM 1502 OD2 ASP A 151 129.691 11.694 -30.578 1.00 0.00 O ATOM 0 H ASP A 151 128.474 8.243 -33.938 1.00 0.00 H new ATOM 0 HA ASP A 151 127.428 8.676 -31.181 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.897 9.138 -31.708 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.337 10.412 -32.773 1.00 0.00 H new ATOM 1507 N ASN A 152 126.566 11.159 -32.242 1.00 0.00 N ATOM 1508 CA ASN A 152 125.590 12.119 -32.778 1.00 0.00 C ATOM 1509 C ASN A 152 125.262 11.843 -34.248 1.00 0.00 C ATOM 1510 O ASN A 152 124.200 11.311 -34.573 1.00 0.00 O ATOM 1511 CB ASN A 152 126.153 13.536 -32.657 1.00 0.00 C ATOM 1512 CG ASN A 152 126.209 13.951 -31.192 1.00 0.00 C ATOM 1513 OD1 ASN A 152 125.477 13.410 -30.366 1.00 0.00 O ATOM 1514 ND2 ASN A 152 127.047 14.879 -30.819 1.00 0.00 N ATOM 0 H ASN A 152 127.083 11.498 -31.431 1.00 0.00 H new ATOM 0 HA ASN A 152 124.673 12.014 -32.199 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.151 13.578 -33.094 1.00 0.00 H new ATOM 0 HB3 ASN A 152 125.530 14.233 -33.217 1.00 0.00 H new ATOM 0 HD21 ASN A 152 127.096 15.158 -29.839 1.00 0.00 H new ATOM 0 HD22 ASN A 152 127.653 15.326 -31.507 1.00 0.00 H new ATOM 1521 N GLU A 153 126.198 12.202 -35.119 1.00 0.00 N ATOM 1522 CA GLU A 153 126.057 11.998 -36.557 1.00 0.00 C ATOM 1523 C GLU A 153 127.388 11.533 -37.109 1.00 0.00 C ATOM 1524 O GLU A 153 127.754 11.874 -38.232 1.00 0.00 O ATOM 1525 CB GLU A 153 125.674 13.312 -37.237 1.00 0.00 C ATOM 1526 CG GLU A 153 124.332 13.788 -36.690 1.00 0.00 C ATOM 1527 CD GLU A 153 123.970 15.142 -37.290 1.00 0.00 C ATOM 1528 OE1 GLU A 153 124.740 15.639 -38.092 1.00 0.00 O ATOM 1529 OE2 GLU A 153 122.926 15.664 -36.932 1.00 0.00 O ATOM 0 H GLU A 153 127.077 12.643 -34.848 1.00 0.00 H new ATOM 0 HA GLU A 153 125.281 11.257 -36.745 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.441 14.065 -37.057 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.611 13.172 -38.316 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.556 13.059 -36.924 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.380 13.864 -35.604 1.00 0.00 H new ATOM 1536 N ASN A 154 128.149 10.820 -36.282 1.00 0.00 N ATOM 1537 CA ASN A 154 129.493 10.390 -36.677 1.00 0.00 C ATOM 1538 C ASN A 154 129.705 8.898 -36.493 1.00 0.00 C ATOM 1539 O ASN A 154 129.208 8.297 -35.543 1.00 0.00 O ATOM 1540 CB ASN A 154 130.497 11.164 -35.832 1.00 0.00 C ATOM 1541 CG ASN A 154 130.213 12.650 -35.982 1.00 0.00 C ATOM 1542 OD1 ASN A 154 129.862 13.323 -35.012 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.341 13.201 -37.153 1.00 0.00 N ATOM 0 H ASN A 154 127.866 10.530 -35.346 1.00 0.00 H new ATOM 0 HA ASN A 154 129.626 10.594 -37.739 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.419 10.868 -34.786 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.514 10.939 -36.152 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.150 14.196 -37.272 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.632 12.638 -37.952 1.00 0.00 H new ATOM 1550 N GLU A 155 130.471 8.312 -37.420 1.00 0.00 N ATOM 1551 CA GLU A 155 130.775 6.882 -37.372 1.00 0.00 C ATOM 1552 C GLU A 155 132.254 6.702 -37.044 1.00 0.00 C ATOM 1553 O GLU A 155 133.126 7.212 -37.750 1.00 0.00 O ATOM 1554 CB GLU A 155 130.422 6.243 -38.720 1.00 0.00 C ATOM 1555 CG GLU A 155 130.578 4.722 -38.657 1.00 0.00 C ATOM 1556 CD GLU A 155 130.039 4.106 -39.946 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.309 4.790 -40.644 1.00 0.00 O ATOM 1558 OE2 GLU A 155 130.362 2.961 -40.217 1.00 0.00 O ATOM 0 H GLU A 155 130.889 8.806 -38.209 1.00 0.00 H new ATOM 0 HA GLU A 155 130.185 6.391 -36.598 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.397 6.497 -38.991 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.068 6.647 -39.500 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.627 4.458 -38.525 1.00 0.00 H new ATOM 0 HG3 GLU A 155 130.039 4.325 -37.797 1.00 0.00 H new ATOM 1565 N TYR A 156 132.529 5.992 -35.950 1.00 0.00 N ATOM 1566 CA TYR A 156 133.900 5.758 -35.499 1.00 0.00 C ATOM 1567 C TYR A 156 134.356 4.347 -35.827 1.00 0.00 C ATOM 1568 O TYR A 156 133.652 3.374 -35.560 1.00 0.00 O ATOM 1569 CB TYR A 156 133.991 5.952 -33.986 1.00 0.00 C ATOM 1570 CG TYR A 156 133.877 7.410 -33.629 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.619 8.012 -33.535 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.031 8.155 -33.372 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.518 9.362 -33.183 1.00 0.00 C ATOM 1574 CE2 TYR A 156 134.928 9.505 -33.022 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.672 10.108 -32.927 1.00 0.00 C ATOM 1576 OH TYR A 156 133.570 11.437 -32.575 1.00 0.00 O ATOM 0 H TYR A 156 131.816 5.567 -35.357 1.00 0.00 H new ATOM 0 HA TYR A 156 134.542 6.471 -36.016 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.198 5.389 -33.494 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.938 5.556 -33.620 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.727 7.436 -33.734 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.002 7.688 -33.444 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.547 9.829 -33.109 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.820 10.081 -32.825 1.00 0.00 H new ATOM 0 HH TYR A 156 134.466 11.807 -32.431 1.00 0.00 H new ATOM 1586 N GLU A 157 135.554 4.247 -36.391 1.00 0.00 N ATOM 1587 CA GLU A 157 136.121 2.948 -36.732 1.00 0.00 C ATOM 1588 C GLU A 157 137.020 2.479 -35.592 1.00 0.00 C ATOM 1589 O GLU A 157 138.049 3.088 -35.308 1.00 0.00 O ATOM 1590 CB GLU A 157 136.927 3.066 -38.028 1.00 0.00 C ATOM 1591 CG GLU A 157 136.004 3.534 -39.155 1.00 0.00 C ATOM 1592 CD GLU A 157 134.953 2.469 -39.442 1.00 0.00 C ATOM 1593 OE1 GLU A 157 135.174 1.332 -39.063 1.00 0.00 O ATOM 1594 OE2 GLU A 157 133.942 2.808 -40.034 1.00 0.00 O ATOM 0 H GLU A 157 136.148 5.044 -36.621 1.00 0.00 H new ATOM 0 HA GLU A 157 135.322 2.222 -36.880 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.747 3.772 -37.897 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.372 2.104 -38.282 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.519 4.469 -38.875 1.00 0.00 H new ATOM 0 HG3 GLU A 157 136.587 3.734 -40.054 1.00 0.00 H new ATOM 1601 N TYR A 158 136.627 1.390 -34.950 1.00 0.00 N ATOM 1602 CA TYR A 158 137.391 0.827 -33.831 1.00 0.00 C ATOM 1603 C TYR A 158 137.940 -0.547 -34.195 1.00 0.00 C ATOM 1604 O TYR A 158 137.291 -1.304 -34.914 1.00 0.00 O ATOM 1605 CB TYR A 158 136.460 0.678 -32.611 1.00 0.00 C ATOM 1606 CG TYR A 158 136.487 1.905 -31.729 1.00 0.00 C ATOM 1607 CD1 TYR A 158 135.657 2.995 -32.009 1.00 0.00 C ATOM 1608 CD2 TYR A 158 137.313 1.923 -30.601 1.00 0.00 C ATOM 1609 CE1 TYR A 158 135.659 4.109 -31.158 1.00 0.00 C ATOM 1610 CE2 TYR A 158 137.307 3.028 -29.746 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.482 4.119 -30.022 1.00 0.00 C ATOM 1612 OH TYR A 158 136.468 5.196 -29.163 1.00 0.00 O ATOM 0 H TYR A 158 135.780 0.871 -35.181 1.00 0.00 H new ATOM 0 HA TYR A 158 138.221 1.495 -33.602 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.440 0.498 -32.952 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.760 -0.194 -32.030 1.00 0.00 H new ATOM 0 HD1 TYR A 158 135.016 2.979 -32.878 1.00 0.00 H new ATOM 0 HD2 TYR A 158 137.957 1.082 -30.390 1.00 0.00 H new ATOM 0 HE1 TYR A 158 135.028 4.958 -31.377 1.00 0.00 H new ATOM 0 HE2 TYR A 158 137.941 3.038 -28.872 1.00 0.00 H new ATOM 0 HH TYR A 158 137.097 5.037 -28.429 1.00 0.00 H new ATOM 1622 N ALA A 159 139.124 -0.881 -33.668 1.00 0.00 N ATOM 1623 CA ALA A 159 139.719 -2.202 -33.925 1.00 0.00 C ATOM 1624 C ALA A 159 140.047 -2.917 -32.620 1.00 0.00 C ATOM 1625 O ALA A 159 140.655 -2.347 -31.712 1.00 0.00 O ATOM 1626 CB ALA A 159 140.981 -2.084 -34.786 1.00 0.00 C ATOM 0 H ALA A 159 139.682 -0.270 -33.072 1.00 0.00 H new ATOM 0 HA ALA A 159 138.981 -2.790 -34.471 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.398 -3.076 -34.959 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.728 -1.625 -35.742 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.717 -1.466 -34.271 1.00 0.00 H new ATOM 1632 N VAL A 160 139.642 -4.184 -32.554 1.00 0.00 N ATOM 1633 CA VAL A 160 139.885 -5.011 -31.380 1.00 0.00 C ATOM 1634 C VAL A 160 141.366 -5.266 -31.237 1.00 0.00 C ATOM 1635 O VAL A 160 142.038 -5.605 -32.218 1.00 0.00 O ATOM 1636 CB VAL A 160 139.102 -6.312 -31.503 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.323 -7.168 -30.257 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.617 -5.957 -31.631 1.00 0.00 C ATOM 0 H VAL A 160 139.142 -4.659 -33.305 1.00 0.00 H new ATOM 0 HA VAL A 160 139.545 -4.495 -30.482 1.00 0.00 H new ATOM 0 HB VAL A 160 139.435 -6.875 -32.375 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.761 -8.097 -30.350 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.384 -7.394 -30.155 1.00 0.00 H new ATOM 0 HG13 VAL A 160 138.982 -6.624 -29.376 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.031 -6.871 -31.721 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.297 -5.406 -30.746 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.465 -5.340 -32.517 1.00 0.00 H new ATOM 1648 N THR A 161 141.855 -5.088 -29.999 1.00 0.00 N ATOM 1649 CA THR A 161 143.263 -5.264 -29.677 1.00 0.00 C ATOM 1650 C THR A 161 143.484 -6.597 -28.972 1.00 0.00 C ATOM 1651 O THR A 161 144.560 -7.188 -29.064 1.00 0.00 O ATOM 1652 CB THR A 161 143.703 -4.100 -28.751 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.637 -3.169 -28.636 1.00 0.00 O ATOM 1654 CG2 THR A 161 144.926 -3.388 -29.331 1.00 0.00 C ATOM 0 H THR A 161 141.279 -4.819 -29.201 1.00 0.00 H new ATOM 0 HA THR A 161 143.853 -5.260 -30.594 1.00 0.00 H new ATOM 0 HB THR A 161 143.960 -4.505 -27.772 1.00 0.00 H new ATOM 0 HG1 THR A 161 142.949 -2.372 -28.158 1.00 0.00 H new ATOM 0 HG21 THR A 161 145.221 -2.574 -28.669 1.00 0.00 H new ATOM 0 HG22 THR A 161 145.749 -4.096 -29.425 1.00 0.00 H new ATOM 0 HG23 THR A 161 144.680 -2.985 -30.314 1.00 0.00 H new ATOM 1662 N GLY A 162 142.468 -7.058 -28.258 1.00 0.00 N ATOM 1663 CA GLY A 162 142.589 -8.315 -27.538 1.00 0.00 C ATOM 1664 C GLY A 162 141.435 -8.533 -26.574 1.00 0.00 C ATOM 1665 O GLY A 162 140.692 -7.611 -26.238 1.00 0.00 O ATOM 0 H GLY A 162 141.567 -6.590 -28.163 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.626 -9.139 -28.251 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.529 -8.328 -26.987 1.00 0.00 H new ATOM 1669 N VAL A 163 141.300 -9.777 -26.137 1.00 0.00 N ATOM 1670 CA VAL A 163 140.245 -10.176 -25.212 1.00 0.00 C ATOM 1671 C VAL A 163 140.861 -10.824 -23.975 1.00 0.00 C ATOM 1672 O VAL A 163 141.908 -11.468 -24.061 1.00 0.00 O ATOM 1673 CB VAL A 163 139.325 -11.174 -25.913 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.142 -12.357 -26.442 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.256 -11.679 -24.939 1.00 0.00 C ATOM 0 H VAL A 163 141.918 -10.540 -26.413 1.00 0.00 H new ATOM 0 HA VAL A 163 139.674 -9.300 -24.904 1.00 0.00 H new ATOM 0 HB VAL A 163 138.837 -10.673 -26.749 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.478 -13.064 -26.940 1.00 0.00 H new ATOM 0 HG12 VAL A 163 140.887 -11.997 -27.151 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.643 -12.854 -25.611 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.606 -12.390 -25.449 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.737 -12.170 -24.093 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.663 -10.837 -24.581 1.00 0.00 H new ATOM 1685 N SER A 164 140.216 -10.642 -22.822 1.00 0.00 N ATOM 1686 CA SER A 164 140.732 -11.204 -21.576 1.00 0.00 C ATOM 1687 C SER A 164 139.603 -11.494 -20.589 1.00 0.00 C ATOM 1688 O SER A 164 138.493 -10.974 -20.718 1.00 0.00 O ATOM 1689 CB SER A 164 141.729 -10.228 -20.952 1.00 0.00 C ATOM 1690 OG SER A 164 141.123 -8.947 -20.832 1.00 0.00 O ATOM 0 H SER A 164 139.347 -10.117 -22.726 1.00 0.00 H new ATOM 0 HA SER A 164 141.230 -12.147 -21.804 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.042 -10.588 -19.972 1.00 0.00 H new ATOM 0 HB3 SER A 164 142.625 -10.162 -21.569 1.00 0.00 H new ATOM 0 HG SER A 164 141.760 -8.320 -20.430 1.00 0.00 H new ATOM 1696 N GLU A 165 139.909 -12.332 -19.596 1.00 0.00 N ATOM 1697 CA GLU A 165 138.940 -12.713 -18.563 1.00 0.00 C ATOM 1698 C GLU A 165 139.439 -12.254 -17.195 1.00 0.00 C ATOM 1699 O GLU A 165 140.435 -12.764 -16.678 1.00 0.00 O ATOM 1700 CB GLU A 165 138.762 -14.236 -18.572 1.00 0.00 C ATOM 1701 CG GLU A 165 140.116 -14.899 -18.835 1.00 0.00 C ATOM 1702 CD GLU A 165 140.032 -16.401 -18.582 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.273 -16.795 -17.713 1.00 0.00 O ATOM 1704 OE2 GLU A 165 140.733 -17.136 -19.260 1.00 0.00 O ATOM 0 H GLU A 165 140.827 -12.763 -19.484 1.00 0.00 H new ATOM 0 HA GLU A 165 137.981 -12.237 -18.767 1.00 0.00 H new ATOM 0 HB2 GLU A 165 138.358 -14.573 -17.617 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.046 -14.526 -19.341 1.00 0.00 H new ATOM 0 HG2 GLU A 165 140.425 -14.714 -19.864 1.00 0.00 H new ATOM 0 HG3 GLU A 165 140.876 -14.457 -18.190 1.00 0.00 H new ATOM 1711 N VAL A 166 138.752 -11.272 -16.615 1.00 0.00 N ATOM 1712 CA VAL A 166 139.147 -10.736 -15.314 1.00 0.00 C ATOM 1713 C VAL A 166 137.944 -10.575 -14.401 1.00 0.00 C ATOM 1714 O VAL A 166 136.804 -10.508 -14.865 1.00 0.00 O ATOM 1715 CB VAL A 166 139.803 -9.376 -15.521 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.955 -9.533 -16.515 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.768 -8.387 -16.075 1.00 0.00 C ATOM 0 H VAL A 166 137.925 -10.834 -17.021 1.00 0.00 H new ATOM 0 HA VAL A 166 139.843 -11.432 -14.846 1.00 0.00 H new ATOM 0 HB VAL A 166 140.184 -8.996 -14.573 1.00 0.00 H new ATOM 0 HG11 VAL A 166 141.434 -8.567 -16.673 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.684 -10.239 -16.118 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.569 -9.906 -17.464 1.00 0.00 H new ATOM 0 HG21 VAL A 166 139.237 -7.414 -16.223 1.00 0.00 H new ATOM 0 HG22 VAL A 166 138.387 -8.755 -17.028 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.944 -8.289 -15.368 1.00 0.00 H new ATOM 1727 N THR A 167 138.207 -10.495 -13.101 1.00 0.00 N ATOM 1728 CA THR A 167 137.134 -10.323 -12.138 1.00 0.00 C ATOM 1729 C THR A 167 136.428 -8.987 -12.416 1.00 0.00 C ATOM 1730 O THR A 167 136.947 -8.171 -13.179 1.00 0.00 O ATOM 1731 CB THR A 167 137.704 -10.339 -10.709 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.956 -9.671 -10.697 1.00 0.00 O ATOM 1733 CG2 THR A 167 137.900 -11.782 -10.232 1.00 0.00 C ATOM 0 H THR A 167 139.142 -10.546 -12.697 1.00 0.00 H new ATOM 0 HA THR A 167 136.418 -11.139 -12.231 1.00 0.00 H new ATOM 0 HB THR A 167 137.004 -9.835 -10.043 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.097 -9.257 -9.820 1.00 0.00 H new ATOM 0 HG21 THR A 167 138.304 -11.779 -9.220 1.00 0.00 H new ATOM 0 HG22 THR A 167 136.941 -12.301 -10.239 1.00 0.00 H new ATOM 0 HG23 THR A 167 138.594 -12.294 -10.898 1.00 0.00 H new ATOM 1741 N PRO A 168 135.269 -8.734 -11.842 1.00 0.00 N ATOM 1742 CA PRO A 168 134.528 -7.464 -12.074 1.00 0.00 C ATOM 1743 C PRO A 168 135.056 -6.335 -11.190 1.00 0.00 C ATOM 1744 O PRO A 168 134.622 -5.189 -11.304 1.00 0.00 O ATOM 1745 CB PRO A 168 133.058 -7.816 -11.724 1.00 0.00 C ATOM 1746 CG PRO A 168 133.072 -9.259 -11.284 1.00 0.00 C ATOM 1747 CD PRO A 168 134.518 -9.583 -10.913 1.00 0.00 C ATOM 0 HA PRO A 168 134.639 -7.101 -13.096 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.680 -7.170 -10.932 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.407 -7.677 -12.587 1.00 0.00 H new ATOM 0 HG2 PRO A 168 132.409 -9.412 -10.432 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.720 -9.912 -12.083 1.00 0.00 H new ATOM 0 HD2 PRO A 168 134.736 -9.342 -9.873 1.00 0.00 H new ATOM 0 HD3 PRO A 168 134.747 -10.640 -11.050 1.00 0.00 H new ATOM 1755 N ASP A 169 135.975 -6.676 -10.295 1.00 0.00 N ATOM 1756 CA ASP A 169 136.537 -5.695 -9.376 1.00 0.00 C ATOM 1757 C ASP A 169 137.627 -4.879 -10.059 1.00 0.00 C ATOM 1758 O ASP A 169 138.001 -3.808 -9.575 1.00 0.00 O ATOM 1759 CB ASP A 169 137.120 -6.406 -8.152 1.00 0.00 C ATOM 1760 CG ASP A 169 137.412 -5.398 -7.044 1.00 0.00 C ATOM 1761 OD1 ASP A 169 136.474 -4.778 -6.570 1.00 0.00 O ATOM 1762 OD2 ASP A 169 138.570 -5.265 -6.685 1.00 0.00 O ATOM 0 H ASP A 169 136.345 -7.620 -10.186 1.00 0.00 H new ATOM 0 HA ASP A 169 135.740 -5.020 -9.063 1.00 0.00 H new ATOM 0 HB2 ASP A 169 136.419 -7.159 -7.792 1.00 0.00 H new ATOM 0 HB3 ASP A 169 138.036 -6.929 -8.428 1.00 0.00 H new ATOM 1767 N LYS A 170 138.137 -5.374 -11.186 1.00 0.00 N ATOM 1768 CA LYS A 170 139.179 -4.683 -11.941 1.00 0.00 C ATOM 1769 C LYS A 170 138.554 -3.701 -12.922 1.00 0.00 C ATOM 1770 O LYS A 170 138.537 -3.951 -14.125 1.00 0.00 O ATOM 1771 CB LYS A 170 140.016 -5.733 -12.698 1.00 0.00 C ATOM 1772 CG LYS A 170 141.220 -6.157 -11.856 1.00 0.00 C ATOM 1773 CD LYS A 170 140.746 -6.778 -10.541 1.00 0.00 C ATOM 1774 CE LYS A 170 141.966 -7.133 -9.703 1.00 0.00 C ATOM 1775 NZ LYS A 170 142.828 -8.080 -10.463 1.00 0.00 N ATOM 0 H LYS A 170 137.842 -6.259 -11.598 1.00 0.00 H new ATOM 0 HA LYS A 170 139.819 -4.122 -11.260 1.00 0.00 H new ATOM 0 HB2 LYS A 170 139.400 -6.602 -12.928 1.00 0.00 H new ATOM 0 HB3 LYS A 170 140.355 -5.322 -13.649 1.00 0.00 H new ATOM 0 HG2 LYS A 170 141.826 -6.875 -12.409 1.00 0.00 H new ATOM 0 HG3 LYS A 170 141.854 -5.294 -11.653 1.00 0.00 H new ATOM 0 HD2 LYS A 170 140.107 -6.079 -10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 170 140.150 -7.669 -10.737 1.00 0.00 H new ATOM 0 HE2 LYS A 170 142.527 -6.231 -9.456 1.00 0.00 H new ATOM 0 HE3 LYS A 170 141.655 -7.583 -8.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 143.214 -8.795 -9.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 142.263 -8.550 -11.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.610 -7.558 -10.908 1.00 0.00 H new ATOM 1789 N TRP A 171 138.042 -2.598 -12.405 1.00 0.00 N ATOM 1790 CA TRP A 171 137.415 -1.588 -13.247 1.00 0.00 C ATOM 1791 C TRP A 171 138.451 -0.804 -14.036 1.00 0.00 C ATOM 1792 O TRP A 171 138.132 -0.211 -15.065 1.00 0.00 O ATOM 1793 CB TRP A 171 136.562 -0.661 -12.376 1.00 0.00 C ATOM 1794 CG TRP A 171 135.351 -1.428 -11.978 1.00 0.00 C ATOM 1795 CD1 TRP A 171 135.288 -2.313 -10.967 1.00 0.00 C ATOM 1796 CD2 TRP A 171 134.050 -1.424 -12.607 1.00 0.00 C ATOM 1797 NE1 TRP A 171 134.022 -2.876 -10.947 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.220 -2.354 -11.944 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.525 -0.711 -13.689 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.903 -2.568 -12.347 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.204 -0.919 -14.100 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.395 -1.851 -13.436 1.00 0.00 C ATOM 0 H TRP A 171 138.047 -2.377 -11.409 1.00 0.00 H new ATOM 0 HA TRP A 171 136.772 -2.084 -13.974 1.00 0.00 H new ATOM 0 HB2 TRP A 171 137.119 -0.337 -11.497 1.00 0.00 H new ATOM 0 HB3 TRP A 171 136.285 0.238 -12.927 1.00 0.00 H new ATOM 0 HD1 TRP A 171 136.091 -2.546 -10.284 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.720 -3.586 -10.280 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.143 0.005 -14.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.281 -3.280 -11.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 131.806 -0.359 -14.933 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.380 -2.016 -13.765 1.00 0.00 H new ATOM 1813 N GLU A 172 139.686 -0.811 -13.556 1.00 0.00 N ATOM 1814 CA GLU A 172 140.765 -0.095 -14.227 1.00 0.00 C ATOM 1815 C GLU A 172 140.820 -0.461 -15.711 1.00 0.00 C ATOM 1816 O GLU A 172 141.569 0.135 -16.483 1.00 0.00 O ATOM 1817 CB GLU A 172 142.093 -0.447 -13.560 1.00 0.00 C ATOM 1818 CG GLU A 172 142.091 0.110 -12.138 1.00 0.00 C ATOM 1819 CD GLU A 172 143.341 -0.342 -11.394 1.00 0.00 C ATOM 1820 OE1 GLU A 172 144.155 -1.019 -12.000 1.00 0.00 O ATOM 1821 OE2 GLU A 172 143.464 -0.008 -10.227 1.00 0.00 O ATOM 0 H GLU A 172 139.967 -1.302 -12.707 1.00 0.00 H new ATOM 0 HA GLU A 172 140.580 0.976 -14.145 1.00 0.00 H new ATOM 0 HB2 GLU A 172 142.232 -1.528 -13.542 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.924 -0.029 -14.128 1.00 0.00 H new ATOM 0 HG2 GLU A 172 142.050 1.199 -12.166 1.00 0.00 H new ATOM 0 HG3 GLU A 172 141.201 -0.229 -11.608 1.00 0.00 H new ATOM 1828 N VAL A 173 140.037 -1.464 -16.086 1.00 0.00 N ATOM 1829 CA VAL A 173 139.996 -1.949 -17.463 1.00 0.00 C ATOM 1830 C VAL A 173 139.063 -1.121 -18.356 1.00 0.00 C ATOM 1831 O VAL A 173 139.200 -1.134 -19.580 1.00 0.00 O ATOM 1832 CB VAL A 173 139.530 -3.404 -17.438 1.00 0.00 C ATOM 1833 CG1 VAL A 173 140.461 -4.214 -16.532 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.107 -3.468 -16.875 1.00 0.00 C ATOM 0 H VAL A 173 139.415 -1.963 -15.450 1.00 0.00 H new ATOM 0 HA VAL A 173 140.995 -1.858 -17.889 1.00 0.00 H new ATOM 0 HB VAL A 173 139.547 -3.813 -18.448 1.00 0.00 H new ATOM 0 HG11 VAL A 173 140.134 -5.253 -16.510 1.00 0.00 H new ATOM 0 HG12 VAL A 173 141.479 -4.162 -16.917 1.00 0.00 H new ATOM 0 HG13 VAL A 173 140.434 -3.804 -15.523 1.00 0.00 H new ATOM 0 HG21 VAL A 173 137.770 -4.504 -16.855 1.00 0.00 H new ATOM 0 HG22 VAL A 173 138.098 -3.064 -15.863 1.00 0.00 H new ATOM 0 HG23 VAL A 173 137.439 -2.881 -17.506 1.00 0.00 H new ATOM 1844 N VAL A 174 138.115 -0.419 -17.741 1.00 0.00 N ATOM 1845 CA VAL A 174 137.140 0.401 -18.466 1.00 0.00 C ATOM 1846 C VAL A 174 137.380 1.869 -18.162 1.00 0.00 C ATOM 1847 O VAL A 174 136.674 2.753 -18.650 1.00 0.00 O ATOM 1848 CB VAL A 174 135.720 0.009 -18.017 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.228 -1.213 -18.799 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.731 -0.340 -16.528 1.00 0.00 C ATOM 0 H VAL A 174 137.998 -0.400 -16.728 1.00 0.00 H new ATOM 0 HA VAL A 174 137.247 0.235 -19.538 1.00 0.00 H new ATOM 0 HB VAL A 174 135.055 0.852 -18.205 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.223 -1.476 -18.469 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.211 -0.981 -19.864 1.00 0.00 H new ATOM 0 HG13 VAL A 174 135.900 -2.053 -18.622 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.725 -0.617 -16.212 1.00 0.00 H new ATOM 0 HG22 VAL A 174 136.409 -1.176 -16.355 1.00 0.00 H new ATOM 0 HG23 VAL A 174 136.067 0.524 -15.954 1.00 0.00 H new ATOM 1860 N GLU A 175 138.372 2.102 -17.325 1.00 0.00 N ATOM 1861 CA GLU A 175 138.705 3.456 -16.903 1.00 0.00 C ATOM 1862 C GLU A 175 139.603 4.167 -17.907 1.00 0.00 C ATOM 1863 O GLU A 175 140.532 3.587 -18.468 1.00 0.00 O ATOM 1864 CB GLU A 175 139.376 3.424 -15.530 1.00 0.00 C ATOM 1865 CG GLU A 175 138.355 2.986 -14.466 1.00 0.00 C ATOM 1866 CD GLU A 175 139.039 2.825 -13.114 1.00 0.00 C ATOM 1867 OE1 GLU A 175 140.230 3.080 -13.040 1.00 0.00 O ATOM 1868 OE2 GLU A 175 138.363 2.447 -12.172 1.00 0.00 O ATOM 0 H GLU A 175 138.963 1.375 -16.922 1.00 0.00 H new ATOM 0 HA GLU A 175 137.774 4.019 -16.844 1.00 0.00 H new ATOM 0 HB2 GLU A 175 140.221 2.735 -15.543 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.772 4.409 -15.285 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.557 3.724 -14.392 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.892 2.045 -14.762 1.00 0.00 H new ATOM 1875 N ASP A 176 139.304 5.439 -18.107 1.00 0.00 N ATOM 1876 CA ASP A 176 140.057 6.288 -19.028 1.00 0.00 C ATOM 1877 C ASP A 176 141.559 6.085 -18.857 1.00 0.00 C ATOM 1878 O ASP A 176 142.089 6.224 -17.754 1.00 0.00 O ATOM 1879 CB ASP A 176 139.710 7.754 -18.753 1.00 0.00 C ATOM 1880 CG ASP A 176 140.412 8.664 -19.754 1.00 0.00 C ATOM 1881 OD1 ASP A 176 141.218 8.162 -20.520 1.00 0.00 O ATOM 1882 OD2 ASP A 176 140.134 9.852 -19.738 1.00 0.00 O ATOM 0 H ASP A 176 138.534 5.917 -17.638 1.00 0.00 H new ATOM 0 HA ASP A 176 139.788 6.018 -20.049 1.00 0.00 H new ATOM 0 HB2 ASP A 176 138.631 7.897 -18.817 1.00 0.00 H new ATOM 0 HB3 ASP A 176 140.008 8.021 -17.739 1.00 0.00 H new ATOM 1887 N HIS A 177 142.242 5.727 -19.948 1.00 0.00 N ATOM 1888 CA HIS A 177 143.688 5.483 -19.903 1.00 0.00 C ATOM 1889 C HIS A 177 144.462 6.511 -20.727 1.00 0.00 C ATOM 1890 O HIS A 177 145.590 6.248 -21.140 1.00 0.00 O ATOM 1891 CB HIS A 177 143.990 4.080 -20.439 1.00 0.00 C ATOM 1892 CG HIS A 177 143.383 3.062 -19.520 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.330 2.247 -19.906 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.661 2.728 -18.220 1.00 0.00 C ATOM 1895 CE1 HIS A 177 142.015 1.469 -18.853 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.797 1.723 -17.800 1.00 0.00 N ATOM 0 H HIS A 177 141.821 5.600 -20.868 1.00 0.00 H new ATOM 0 HA HIS A 177 144.006 5.570 -18.864 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.586 3.967 -21.445 1.00 0.00 H new ATOM 0 HB3 HIS A 177 145.067 3.928 -20.509 1.00 0.00 H new ATOM 0 HD2 HIS A 177 144.434 3.177 -17.614 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.227 0.730 -18.859 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.767 1.275 -16.884 1.00 0.00 H new ATOM 1904 N GLY A 178 143.871 7.686 -20.961 1.00 0.00 N ATOM 1905 CA GLY A 178 144.542 8.735 -21.725 1.00 0.00 C ATOM 1906 C GLY A 178 144.550 8.414 -23.206 1.00 0.00 C ATOM 1907 O GLY A 178 145.356 8.952 -23.969 1.00 0.00 O ATOM 0 H GLY A 178 142.936 7.931 -20.634 1.00 0.00 H new ATOM 0 HA2 GLY A 178 144.039 9.688 -21.559 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.566 8.849 -21.369 1.00 0.00 H new ATOM 1911 N LYS A 179 143.651 7.527 -23.610 1.00 0.00 N ATOM 1912 CA LYS A 179 143.560 7.127 -25.006 1.00 0.00 C ATOM 1913 C LYS A 179 142.123 6.799 -25.395 1.00 0.00 C ATOM 1914 O LYS A 179 141.263 6.595 -24.537 1.00 0.00 O ATOM 1915 CB LYS A 179 144.455 5.921 -25.257 1.00 0.00 C ATOM 1916 CG LYS A 179 144.023 4.740 -24.355 1.00 0.00 C ATOM 1917 CD LYS A 179 144.390 3.420 -25.029 1.00 0.00 C ATOM 1918 CE LYS A 179 145.905 3.224 -24.969 1.00 0.00 C ATOM 1919 NZ LYS A 179 146.339 3.134 -23.546 1.00 0.00 N ATOM 0 H LYS A 179 142.977 7.073 -22.993 1.00 0.00 H new ATOM 0 HA LYS A 179 143.894 7.963 -25.621 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.398 5.628 -26.305 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.494 6.181 -25.055 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.513 4.813 -23.384 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.949 4.781 -24.174 1.00 0.00 H new ATOM 0 HD2 LYS A 179 143.885 2.592 -24.531 1.00 0.00 H new ATOM 0 HD3 LYS A 179 144.053 3.422 -26.066 1.00 0.00 H new ATOM 0 HE2 LYS A 179 146.186 2.317 -25.504 1.00 0.00 H new ATOM 0 HE3 LYS A 179 146.410 4.055 -25.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 146.983 2.325 -23.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 146.831 4.010 -23.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 145.506 3.004 -22.937 1.00 0.00 H new ATOM 1933 N ASP A 180 141.878 6.741 -26.699 1.00 0.00 N ATOM 1934 CA ASP A 180 140.551 6.427 -27.215 1.00 0.00 C ATOM 1935 C ASP A 180 140.445 4.934 -27.495 1.00 0.00 C ATOM 1936 O ASP A 180 140.743 4.467 -28.595 1.00 0.00 O ATOM 1937 CB ASP A 180 140.301 7.203 -28.500 1.00 0.00 C ATOM 1938 CG ASP A 180 140.781 8.640 -28.338 1.00 0.00 C ATOM 1939 OD1 ASP A 180 140.928 9.071 -27.206 1.00 0.00 O ATOM 1940 OD2 ASP A 180 141.004 9.287 -29.349 1.00 0.00 O ATOM 0 H ASP A 180 142.581 6.907 -27.419 1.00 0.00 H new ATOM 0 HA ASP A 180 139.805 6.708 -26.471 1.00 0.00 H new ATOM 0 HB2 ASP A 180 140.823 6.727 -29.330 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.238 7.190 -28.742 1.00 0.00 H new ATOM 1945 N GLU A 181 140.033 4.198 -26.477 1.00 0.00 N ATOM 1946 CA GLU A 181 139.895 2.742 -26.574 1.00 0.00 C ATOM 1947 C GLU A 181 138.513 2.298 -26.085 1.00 0.00 C ATOM 1948 O GLU A 181 138.119 2.606 -24.966 1.00 0.00 O ATOM 1949 CB GLU A 181 140.974 2.092 -25.704 1.00 0.00 C ATOM 1950 CG GLU A 181 140.958 0.571 -25.863 1.00 0.00 C ATOM 1951 CD GLU A 181 142.024 -0.040 -24.961 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.507 0.666 -24.090 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.351 -1.198 -25.160 1.00 0.00 O ATOM 0 H GLU A 181 139.785 4.581 -25.565 1.00 0.00 H new ATOM 0 HA GLU A 181 140.008 2.438 -27.615 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.954 2.481 -25.981 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.811 2.354 -24.659 1.00 0.00 H new ATOM 0 HG2 GLU A 181 139.976 0.177 -25.603 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.145 0.300 -26.902 1.00 0.00 H new ATOM 1960 N ILE A 182 137.780 1.559 -26.914 1.00 0.00 N ATOM 1961 CA ILE A 182 136.456 1.079 -26.522 1.00 0.00 C ATOM 1962 C ILE A 182 136.607 -0.138 -25.625 1.00 0.00 C ATOM 1963 O ILE A 182 137.552 -0.913 -25.780 1.00 0.00 O ATOM 1964 CB ILE A 182 135.636 0.718 -27.760 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.220 0.317 -27.346 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.289 -0.451 -28.490 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.318 0.354 -28.573 1.00 0.00 C ATOM 0 H ILE A 182 138.075 1.282 -27.850 1.00 0.00 H new ATOM 0 HA ILE A 182 135.935 1.868 -25.979 1.00 0.00 H new ATOM 0 HB ILE A 182 135.594 1.585 -28.419 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.223 -0.682 -26.911 1.00 0.00 H new ATOM 0 HG13 ILE A 182 133.844 0.997 -26.581 1.00 0.00 H new ATOM 0 HG21 ILE A 182 135.700 -0.704 -29.372 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.298 -0.172 -28.795 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.337 -1.314 -27.826 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.305 0.069 -28.289 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.309 1.362 -28.988 1.00 0.00 H new ATOM 0 HD13 ILE A 182 133.694 -0.343 -29.322 1.00 0.00 H new ATOM 1979 N THR A 183 135.677 -0.315 -24.686 1.00 0.00 N ATOM 1980 CA THR A 183 135.742 -1.457 -23.775 1.00 0.00 C ATOM 1981 C THR A 183 134.368 -2.102 -23.611 1.00 0.00 C ATOM 1982 O THR A 183 133.396 -1.433 -23.257 1.00 0.00 O ATOM 1983 CB THR A 183 136.274 -0.973 -22.428 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.413 -0.156 -22.655 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.681 -2.163 -21.556 1.00 0.00 C ATOM 0 H THR A 183 134.882 0.307 -24.538 1.00 0.00 H new ATOM 0 HA THR A 183 136.410 -2.214 -24.186 1.00 0.00 H new ATOM 0 HB THR A 183 135.494 -0.410 -21.916 1.00 0.00 H new ATOM 0 HG1 THR A 183 138.227 -0.678 -22.496 1.00 0.00 H new ATOM 0 HG21 THR A 183 137.058 -1.801 -20.599 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.815 -2.803 -21.386 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.460 -2.734 -22.061 1.00 0.00 H new ATOM 1993 N LEU A 184 134.292 -3.411 -23.866 1.00 0.00 N ATOM 1994 CA LEU A 184 133.025 -4.147 -23.741 1.00 0.00 C ATOM 1995 C LEU A 184 133.044 -5.036 -22.503 1.00 0.00 C ATOM 1996 O LEU A 184 133.966 -5.820 -22.299 1.00 0.00 O ATOM 1997 CB LEU A 184 132.790 -4.996 -24.999 1.00 0.00 C ATOM 1998 CG LEU A 184 132.139 -4.138 -26.091 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.990 -2.889 -26.355 1.00 0.00 C ATOM 2000 CD2 LEU A 184 132.012 -4.962 -27.376 1.00 0.00 C ATOM 0 H LEU A 184 135.085 -3.982 -24.158 1.00 0.00 H new ATOM 0 HA LEU A 184 132.211 -3.429 -23.637 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.736 -5.401 -25.358 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.150 -5.845 -24.761 1.00 0.00 H new ATOM 0 HG LEU A 184 131.149 -3.825 -25.761 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.520 -2.286 -27.132 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.070 -2.303 -25.439 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.986 -3.189 -26.682 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.549 -4.354 -28.154 1.00 0.00 H new ATOM 0 HD22 LEU A 184 133.002 -5.279 -27.704 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.394 -5.840 -27.186 1.00 0.00 H new ATOM 2012 N ILE A 185 132.009 -4.881 -21.680 1.00 0.00 N ATOM 2013 CA ILE A 185 131.870 -5.637 -20.438 1.00 0.00 C ATOM 2014 C ILE A 185 130.436 -6.125 -20.264 1.00 0.00 C ATOM 2015 O ILE A 185 129.567 -5.833 -21.087 1.00 0.00 O ATOM 2016 CB ILE A 185 132.257 -4.734 -19.269 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.585 -3.371 -19.456 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.771 -4.543 -19.250 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.773 -2.489 -18.211 1.00 0.00 C ATOM 0 H ILE A 185 131.245 -4.229 -21.855 1.00 0.00 H new ATOM 0 HA ILE A 185 132.524 -6.508 -20.470 1.00 0.00 H new ATOM 0 HB ILE A 185 131.936 -5.188 -18.332 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.006 -2.870 -20.328 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.522 -3.509 -19.651 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.046 -3.898 -18.415 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.258 -5.511 -19.137 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.091 -4.083 -20.185 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.286 -1.527 -18.370 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.329 -2.982 -17.346 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.837 -2.332 -18.033 1.00 0.00 H new ATOM 2031 N THR A 186 130.195 -6.888 -19.198 1.00 0.00 N ATOM 2032 CA THR A 186 128.862 -7.434 -18.929 1.00 0.00 C ATOM 2033 C THR A 186 128.480 -7.257 -17.463 1.00 0.00 C ATOM 2034 O THR A 186 129.322 -6.959 -16.625 1.00 0.00 O ATOM 2035 CB THR A 186 128.855 -8.919 -19.277 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.658 -9.626 -18.341 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.426 -9.100 -20.682 1.00 0.00 C ATOM 0 H THR A 186 130.902 -7.142 -18.508 1.00 0.00 H new ATOM 0 HA THR A 186 128.136 -6.896 -19.538 1.00 0.00 H new ATOM 0 HB THR A 186 127.836 -9.305 -19.241 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.654 -10.581 -18.562 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.426 -10.159 -20.941 1.00 0.00 H new ATOM 0 HG22 THR A 186 128.813 -8.551 -21.397 1.00 0.00 H new ATOM 0 HG23 THR A 186 130.447 -8.720 -20.712 1.00 0.00 H new ATOM 2045 N CYS A 187 127.202 -7.448 -17.156 1.00 0.00 N ATOM 2046 CA CYS A 187 126.738 -7.308 -15.782 1.00 0.00 C ATOM 2047 C CYS A 187 127.571 -8.187 -14.852 1.00 0.00 C ATOM 2048 O CYS A 187 128.514 -8.849 -15.291 1.00 0.00 O ATOM 2049 CB CYS A 187 125.264 -7.702 -15.680 1.00 0.00 C ATOM 2050 SG CYS A 187 125.024 -9.356 -16.378 1.00 0.00 S ATOM 0 H CYS A 187 126.478 -7.697 -17.830 1.00 0.00 H new ATOM 0 HA CYS A 187 126.850 -6.266 -15.482 1.00 0.00 H new ATOM 0 HB2 CYS A 187 124.945 -7.687 -14.638 1.00 0.00 H new ATOM 0 HB3 CYS A 187 124.647 -6.979 -16.213 1.00 0.00 H new ATOM 0 HG CYS A 187 123.770 -9.688 -16.287 1.00 0.00 H new ATOM 2056 N VAL A 188 127.225 -8.188 -13.566 1.00 0.00 N ATOM 2057 CA VAL A 188 127.957 -8.991 -12.581 1.00 0.00 C ATOM 2058 C VAL A 188 127.284 -10.348 -12.384 1.00 0.00 C ATOM 2059 O VAL A 188 126.098 -10.424 -12.058 1.00 0.00 O ATOM 2060 CB VAL A 188 128.014 -8.238 -11.247 1.00 0.00 C ATOM 2061 CG1 VAL A 188 128.979 -8.946 -10.291 1.00 0.00 C ATOM 2062 CG2 VAL A 188 128.506 -6.810 -11.494 1.00 0.00 C ATOM 0 H VAL A 188 126.450 -7.648 -13.181 1.00 0.00 H new ATOM 0 HA VAL A 188 128.969 -9.160 -12.948 1.00 0.00 H new ATOM 0 HB VAL A 188 127.019 -8.216 -10.803 1.00 0.00 H new ATOM 0 HG11 VAL A 188 129.015 -8.406 -9.345 1.00 0.00 H new ATOM 0 HG12 VAL A 188 128.634 -9.965 -10.115 1.00 0.00 H new ATOM 0 HG13 VAL A 188 129.975 -8.971 -10.733 1.00 0.00 H new ATOM 0 HG21 VAL A 188 128.548 -6.271 -10.548 1.00 0.00 H new ATOM 0 HG22 VAL A 188 129.501 -6.840 -11.939 1.00 0.00 H new ATOM 0 HG23 VAL A 188 127.820 -6.301 -12.171 1.00 0.00 H new ATOM 2072 N SER A 189 128.053 -11.420 -12.583 1.00 0.00 N ATOM 2073 CA SER A 189 127.525 -12.774 -12.421 1.00 0.00 C ATOM 2074 C SER A 189 127.525 -13.169 -10.943 1.00 0.00 C ATOM 2075 O SER A 189 128.501 -12.941 -10.232 1.00 0.00 O ATOM 2076 CB SER A 189 128.364 -13.766 -13.234 1.00 0.00 C ATOM 2077 OG SER A 189 127.844 -15.078 -13.058 1.00 0.00 O ATOM 0 H SER A 189 129.035 -11.377 -12.854 1.00 0.00 H new ATOM 0 HA SER A 189 126.499 -12.797 -12.788 1.00 0.00 H new ATOM 0 HB2 SER A 189 128.347 -13.494 -14.290 1.00 0.00 H new ATOM 0 HB3 SER A 189 129.405 -13.729 -12.912 1.00 0.00 H new ATOM 0 HG SER A 189 128.378 -15.714 -13.578 1.00 0.00 H new ATOM 2083 N VAL A 190 126.412 -13.750 -10.487 1.00 0.00 N ATOM 2084 CA VAL A 190 126.270 -14.166 -9.084 1.00 0.00 C ATOM 2085 C VAL A 190 126.384 -15.683 -8.950 1.00 0.00 C ATOM 2086 O VAL A 190 126.240 -16.236 -7.860 1.00 0.00 O ATOM 2087 CB VAL A 190 124.902 -13.703 -8.560 1.00 0.00 C ATOM 2088 CG1 VAL A 190 123.787 -14.492 -9.256 1.00 0.00 C ATOM 2089 CG2 VAL A 190 124.811 -13.925 -7.042 1.00 0.00 C ATOM 0 H VAL A 190 125.595 -13.944 -11.066 1.00 0.00 H new ATOM 0 HA VAL A 190 127.070 -13.711 -8.500 1.00 0.00 H new ATOM 0 HB VAL A 190 124.787 -12.640 -8.773 1.00 0.00 H new ATOM 0 HG11 VAL A 190 122.818 -14.161 -8.882 1.00 0.00 H new ATOM 0 HG12 VAL A 190 123.838 -14.322 -10.331 1.00 0.00 H new ATOM 0 HG13 VAL A 190 123.911 -15.555 -9.051 1.00 0.00 H new ATOM 0 HG21 VAL A 190 123.837 -13.593 -6.683 1.00 0.00 H new ATOM 0 HG22 VAL A 190 124.937 -14.985 -6.821 1.00 0.00 H new ATOM 0 HG23 VAL A 190 125.595 -13.355 -6.543 1.00 0.00 H new ATOM 2099 N LYS A 191 126.634 -16.350 -10.066 1.00 0.00 N ATOM 2100 CA LYS A 191 126.750 -17.802 -10.071 1.00 0.00 C ATOM 2101 C LYS A 191 128.045 -18.257 -9.411 1.00 0.00 C ATOM 2102 O LYS A 191 129.108 -18.231 -10.032 1.00 0.00 O ATOM 2103 CB LYS A 191 126.736 -18.294 -11.510 1.00 0.00 C ATOM 2104 CG LYS A 191 125.384 -17.982 -12.146 1.00 0.00 C ATOM 2105 CD LYS A 191 125.424 -18.393 -13.615 1.00 0.00 C ATOM 2106 CE LYS A 191 124.079 -18.088 -14.272 1.00 0.00 C ATOM 2107 NZ LYS A 191 124.133 -18.472 -15.711 1.00 0.00 N ATOM 0 H LYS A 191 126.760 -15.912 -10.978 1.00 0.00 H new ATOM 0 HA LYS A 191 125.911 -18.215 -9.510 1.00 0.00 H new ATOM 0 HB2 LYS A 191 127.535 -17.815 -12.076 1.00 0.00 H new ATOM 0 HB3 LYS A 191 126.924 -19.367 -11.540 1.00 0.00 H new ATOM 0 HG2 LYS A 191 124.590 -18.518 -11.626 1.00 0.00 H new ATOM 0 HG3 LYS A 191 125.162 -16.919 -12.058 1.00 0.00 H new ATOM 0 HD2 LYS A 191 126.221 -17.858 -14.131 1.00 0.00 H new ATOM 0 HD3 LYS A 191 125.648 -19.456 -13.699 1.00 0.00 H new ATOM 0 HE2 LYS A 191 123.283 -18.636 -13.768 1.00 0.00 H new ATOM 0 HE3 LYS A 191 123.847 -17.027 -14.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 123.839 -17.665 -16.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 125.105 -18.746 -15.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 123.493 -19.274 -15.881 1.00 0.00 H new ATOM 2121 N ASP A 192 127.953 -18.693 -8.159 1.00 0.00 N ATOM 2122 CA ASP A 192 129.136 -19.165 -7.452 1.00 0.00 C ATOM 2123 C ASP A 192 130.276 -18.160 -7.612 1.00 0.00 C ATOM 2124 O ASP A 192 130.243 -17.071 -7.036 1.00 0.00 O ATOM 2125 CB ASP A 192 129.549 -20.528 -8.024 1.00 0.00 C ATOM 2126 CG ASP A 192 130.754 -21.090 -7.274 1.00 0.00 C ATOM 2127 OD1 ASP A 192 131.302 -20.379 -6.448 1.00 0.00 O ATOM 2128 OD2 ASP A 192 131.112 -22.226 -7.541 1.00 0.00 O ATOM 0 H ASP A 192 127.087 -18.729 -7.621 1.00 0.00 H new ATOM 0 HA ASP A 192 128.912 -19.268 -6.390 1.00 0.00 H new ATOM 0 HB2 ASP A 192 128.714 -21.225 -7.953 1.00 0.00 H new ATOM 0 HB3 ASP A 192 129.790 -20.425 -9.082 1.00 0.00 H new ATOM 2133 N ASN A 193 131.273 -18.528 -8.410 1.00 0.00 N ATOM 2134 CA ASN A 193 132.415 -17.656 -8.661 1.00 0.00 C ATOM 2135 C ASN A 193 132.096 -16.684 -9.794 1.00 0.00 C ATOM 2136 O ASN A 193 131.906 -17.096 -10.939 1.00 0.00 O ATOM 2137 CB ASN A 193 133.629 -18.511 -9.036 1.00 0.00 C ATOM 2138 CG ASN A 193 134.871 -17.639 -9.189 1.00 0.00 C ATOM 2139 OD1 ASN A 193 134.977 -16.588 -8.556 1.00 0.00 O ATOM 2140 ND2 ASN A 193 135.826 -18.017 -9.998 1.00 0.00 N ATOM 0 H ASN A 193 131.313 -19.425 -8.894 1.00 0.00 H new ATOM 0 HA ASN A 193 132.635 -17.082 -7.761 1.00 0.00 H new ATOM 0 HB2 ASN A 193 133.800 -19.266 -8.269 1.00 0.00 H new ATOM 0 HB3 ASN A 193 133.433 -19.042 -9.968 1.00 0.00 H new ATOM 0 HD21 ASN A 193 136.661 -17.441 -10.106 1.00 0.00 H new ATOM 0 HD22 ASN A 193 135.736 -18.888 -10.521 1.00 0.00 H new ATOM 2147 N SER A 194 132.029 -15.393 -9.469 1.00 0.00 N ATOM 2148 CA SER A 194 131.724 -14.384 -10.475 1.00 0.00 C ATOM 2149 C SER A 194 132.768 -14.426 -11.584 1.00 0.00 C ATOM 2150 O SER A 194 133.968 -14.505 -11.318 1.00 0.00 O ATOM 2151 CB SER A 194 131.704 -12.991 -9.837 1.00 0.00 C ATOM 2152 OG SER A 194 130.520 -12.845 -9.064 1.00 0.00 O ATOM 0 H SER A 194 132.180 -15.027 -8.529 1.00 0.00 H new ATOM 0 HA SER A 194 130.742 -14.595 -10.897 1.00 0.00 H new ATOM 0 HB2 SER A 194 132.583 -12.855 -9.207 1.00 0.00 H new ATOM 0 HB3 SER A 194 131.744 -12.224 -10.610 1.00 0.00 H new ATOM 0 HG SER A 194 129.758 -13.207 -9.562 1.00 0.00 H new ATOM 2158 N LYS A 195 132.302 -14.391 -12.830 1.00 0.00 N ATOM 2159 CA LYS A 195 133.206 -14.448 -13.977 1.00 0.00 C ATOM 2160 C LYS A 195 132.603 -13.738 -15.184 1.00 0.00 C ATOM 2161 O LYS A 195 131.386 -13.739 -15.374 1.00 0.00 O ATOM 2162 CB LYS A 195 133.474 -15.909 -14.323 1.00 0.00 C ATOM 2163 CG LYS A 195 132.166 -16.559 -14.785 1.00 0.00 C ATOM 2164 CD LYS A 195 132.307 -18.083 -14.784 1.00 0.00 C ATOM 2165 CE LYS A 195 133.282 -18.519 -15.879 1.00 0.00 C ATOM 2166 NZ LYS A 195 133.159 -19.988 -16.098 1.00 0.00 N ATOM 0 H LYS A 195 131.313 -14.324 -13.071 1.00 0.00 H new ATOM 0 HA LYS A 195 134.137 -13.944 -13.717 1.00 0.00 H new ATOM 0 HB2 LYS A 195 134.227 -15.978 -15.108 1.00 0.00 H new ATOM 0 HB3 LYS A 195 133.870 -16.435 -13.454 1.00 0.00 H new ATOM 0 HG2 LYS A 195 131.350 -16.261 -14.126 1.00 0.00 H new ATOM 0 HG3 LYS A 195 131.911 -16.210 -15.786 1.00 0.00 H new ATOM 0 HD2 LYS A 195 132.664 -18.423 -13.812 1.00 0.00 H new ATOM 0 HD3 LYS A 195 131.334 -18.547 -14.946 1.00 0.00 H new ATOM 0 HE2 LYS A 195 133.069 -17.984 -16.804 1.00 0.00 H new ATOM 0 HE3 LYS A 195 134.303 -18.267 -15.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 133.822 -20.285 -16.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 133.382 -20.490 -15.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 132.187 -20.215 -16.389 1.00 0.00 H new ATOM 2180 N ARG A 196 133.467 -13.132 -15.996 1.00 0.00 N ATOM 2181 CA ARG A 196 133.012 -12.412 -17.181 1.00 0.00 C ATOM 2182 C ARG A 196 134.136 -12.249 -18.205 1.00 0.00 C ATOM 2183 O ARG A 196 135.310 -12.470 -17.903 1.00 0.00 O ATOM 2184 CB ARG A 196 132.523 -11.029 -16.767 1.00 0.00 C ATOM 2185 CG ARG A 196 133.533 -10.428 -15.791 1.00 0.00 C ATOM 2186 CD ARG A 196 133.250 -8.942 -15.624 1.00 0.00 C ATOM 2187 NE ARG A 196 131.884 -8.743 -15.177 1.00 0.00 N ATOM 2188 CZ ARG A 196 131.365 -7.526 -15.104 1.00 0.00 C ATOM 2189 NH1 ARG A 196 131.597 -6.663 -16.057 1.00 0.00 N ATOM 2190 NH2 ARG A 196 130.625 -7.195 -14.084 1.00 0.00 N ATOM 0 H ARG A 196 134.477 -13.125 -15.856 1.00 0.00 H new ATOM 0 HA ARG A 196 132.208 -12.988 -17.639 1.00 0.00 H new ATOM 0 HB2 ARG A 196 132.415 -10.388 -17.642 1.00 0.00 H new ATOM 0 HB3 ARG A 196 131.541 -11.099 -16.300 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.469 -10.933 -14.827 1.00 0.00 H new ATOM 0 HG3 ARG A 196 134.547 -10.577 -16.162 1.00 0.00 H new ATOM 0 HD2 ARG A 196 133.944 -8.510 -14.903 1.00 0.00 H new ATOM 0 HD3 ARG A 196 133.411 -8.424 -16.570 1.00 0.00 H new ATOM 0 HE ARG A 196 131.317 -9.549 -14.916 1.00 0.00 H new ATOM 0 HH11 ARG A 196 132.176 -6.927 -16.854 1.00 0.00 H new ATOM 0 HH12 ARG A 196 131.199 -5.725 -16.004 1.00 0.00 H new ATOM 0 HH21 ARG A 196 130.446 -7.872 -13.343 1.00 0.00 H new ATOM 0 HH22 ARG A 196 130.225 -6.258 -14.027 1.00 0.00 H new ATOM 2204 N TYR A 197 133.754 -11.828 -19.416 1.00 0.00 N ATOM 2205 CA TYR A 197 134.712 -11.593 -20.506 1.00 0.00 C ATOM 2206 C TYR A 197 134.742 -10.110 -20.866 1.00 0.00 C ATOM 2207 O TYR A 197 133.710 -9.436 -20.860 1.00 0.00 O ATOM 2208 CB TYR A 197 134.315 -12.423 -21.745 1.00 0.00 C ATOM 2209 CG TYR A 197 135.059 -13.740 -21.749 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.348 -13.794 -22.287 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.468 -14.891 -21.217 1.00 0.00 C ATOM 2212 CE1 TYR A 197 137.051 -15.004 -22.297 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.172 -16.104 -21.227 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.463 -16.159 -21.766 1.00 0.00 C ATOM 2215 OH TYR A 197 137.157 -17.353 -21.774 1.00 0.00 O ATOM 0 H TYR A 197 132.783 -11.642 -19.668 1.00 0.00 H new ATOM 0 HA TYR A 197 135.704 -11.899 -20.174 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.240 -12.604 -21.742 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.542 -11.866 -22.654 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.801 -12.902 -22.695 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.473 -14.846 -20.800 1.00 0.00 H new ATOM 0 HE1 TYR A 197 138.046 -15.047 -22.714 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.718 -16.995 -20.819 1.00 0.00 H new ATOM 0 HH TYR A 197 136.606 -18.054 -21.367 1.00 0.00 H new ATOM 2225 N VAL A 198 135.941 -9.601 -21.168 1.00 0.00 N ATOM 2226 CA VAL A 198 136.106 -8.189 -21.520 1.00 0.00 C ATOM 2227 C VAL A 198 136.951 -8.035 -22.785 1.00 0.00 C ATOM 2228 O VAL A 198 137.992 -8.678 -22.939 1.00 0.00 O ATOM 2229 CB VAL A 198 136.755 -7.455 -20.342 1.00 0.00 C ATOM 2230 CG1 VAL A 198 136.803 -5.948 -20.615 1.00 0.00 C ATOM 2231 CG2 VAL A 198 135.939 -7.739 -19.074 1.00 0.00 C ATOM 0 H VAL A 198 136.805 -10.142 -21.176 1.00 0.00 H new ATOM 0 HA VAL A 198 135.128 -7.754 -21.726 1.00 0.00 H new ATOM 0 HB VAL A 198 137.777 -7.808 -20.209 1.00 0.00 H new ATOM 0 HG11 VAL A 198 137.267 -5.440 -19.770 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.387 -5.760 -21.516 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.790 -5.571 -20.754 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.391 -7.222 -18.227 1.00 0.00 H new ATOM 0 HG22 VAL A 198 134.917 -7.385 -19.212 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.929 -8.812 -18.881 1.00 0.00 H new ATOM 2241 N VAL A 199 136.476 -7.183 -23.695 1.00 0.00 N ATOM 2242 CA VAL A 199 137.160 -6.930 -24.970 1.00 0.00 C ATOM 2243 C VAL A 199 137.486 -5.444 -25.112 1.00 0.00 C ATOM 2244 O VAL A 199 136.641 -4.585 -24.860 1.00 0.00 O ATOM 2245 CB VAL A 199 136.260 -7.374 -26.127 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.894 -6.983 -27.462 1.00 0.00 C ATOM 2247 CG2 VAL A 199 136.071 -8.890 -26.069 1.00 0.00 C ATOM 0 H VAL A 199 135.614 -6.652 -23.574 1.00 0.00 H new ATOM 0 HA VAL A 199 138.091 -7.496 -24.992 1.00 0.00 H new ATOM 0 HB VAL A 199 135.291 -6.882 -26.039 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.247 -7.303 -28.279 1.00 0.00 H new ATOM 0 HG12 VAL A 199 137.021 -5.901 -27.501 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.866 -7.466 -27.558 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.431 -9.209 -26.892 1.00 0.00 H new ATOM 0 HG22 VAL A 199 137.041 -9.381 -26.153 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.607 -9.163 -25.121 1.00 0.00 H new ATOM 2257 N ALA A 200 138.726 -5.149 -25.512 1.00 0.00 N ATOM 2258 CA ALA A 200 139.173 -3.762 -25.684 1.00 0.00 C ATOM 2259 C ALA A 200 139.525 -3.487 -27.137 1.00 0.00 C ATOM 2260 O ALA A 200 140.180 -4.300 -27.789 1.00 0.00 O ATOM 2261 CB ALA A 200 140.404 -3.505 -24.801 1.00 0.00 C ATOM 0 H ALA A 200 139.437 -5.849 -25.723 1.00 0.00 H new ATOM 0 HA ALA A 200 138.361 -3.096 -25.390 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.735 -2.475 -24.930 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.144 -3.675 -23.756 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.207 -4.183 -25.090 1.00 0.00 H new ATOM 2267 N GLY A 201 139.082 -2.337 -27.646 1.00 0.00 N ATOM 2268 CA GLY A 201 139.354 -1.962 -29.041 1.00 0.00 C ATOM 2269 C GLY A 201 139.959 -0.575 -29.148 1.00 0.00 C ATOM 2270 O GLY A 201 139.520 0.366 -28.495 1.00 0.00 O ATOM 0 H GLY A 201 138.538 -1.652 -27.122 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.033 -2.689 -29.486 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.427 -1.999 -29.614 1.00 0.00 H new ATOM 2274 N ASP A 202 140.989 -0.470 -29.983 1.00 0.00 N ATOM 2275 CA ASP A 202 141.688 0.799 -30.181 1.00 0.00 C ATOM 2276 C ASP A 202 141.098 1.589 -31.350 1.00 0.00 C ATOM 2277 O ASP A 202 140.777 1.022 -32.395 1.00 0.00 O ATOM 2278 CB ASP A 202 143.171 0.530 -30.444 1.00 0.00 C ATOM 2279 CG ASP A 202 143.824 -0.046 -29.191 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.191 -0.009 -28.148 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.942 -0.523 -29.295 1.00 0.00 O ATOM 0 H ASP A 202 141.358 -1.246 -30.533 1.00 0.00 H new ATOM 0 HA ASP A 202 141.569 1.395 -29.276 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.281 -0.166 -31.275 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.671 1.454 -30.734 1.00 0.00 H new ATOM 2286 N LEU A 203 140.965 2.904 -31.165 1.00 0.00 N ATOM 2287 CA LEU A 203 140.424 3.772 -32.206 1.00 0.00 C ATOM 2288 C LEU A 203 141.354 3.804 -33.412 1.00 0.00 C ATOM 2289 O LEU A 203 142.555 4.052 -33.284 1.00 0.00 O ATOM 2290 CB LEU A 203 140.263 5.193 -31.643 1.00 0.00 C ATOM 2291 CG LEU A 203 139.807 6.170 -32.737 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.502 5.678 -33.370 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.589 7.553 -32.114 1.00 0.00 C ATOM 0 H LEU A 203 141.225 3.388 -30.305 1.00 0.00 H new ATOM 0 HA LEU A 203 139.456 3.385 -32.524 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.536 5.186 -30.831 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.210 5.530 -31.221 1.00 0.00 H new ATOM 0 HG LEU A 203 140.572 6.230 -33.511 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.187 6.377 -34.144 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.660 4.694 -33.812 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.729 5.612 -32.605 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.265 8.252 -32.885 1.00 0.00 H new ATOM 0 HD22 LEU A 203 138.825 7.487 -31.340 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.522 7.905 -31.674 1.00 0.00 H new ATOM 2305 N VAL A 204 140.786 3.525 -34.584 1.00 0.00 N ATOM 2306 CA VAL A 204 141.556 3.497 -35.825 1.00 0.00 C ATOM 2307 C VAL A 204 141.216 4.689 -36.717 1.00 0.00 C ATOM 2308 O VAL A 204 142.007 5.062 -37.584 1.00 0.00 O ATOM 2309 CB VAL A 204 141.243 2.196 -36.574 1.00 0.00 C ATOM 2310 CG1 VAL A 204 141.764 2.261 -38.016 1.00 0.00 C ATOM 2311 CG2 VAL A 204 141.915 1.036 -35.845 1.00 0.00 C ATOM 0 H VAL A 204 139.795 3.315 -34.700 1.00 0.00 H new ATOM 0 HA VAL A 204 142.616 3.551 -35.577 1.00 0.00 H new ATOM 0 HB VAL A 204 140.163 2.053 -36.603 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.531 1.328 -38.529 1.00 0.00 H new ATOM 0 HG12 VAL A 204 141.288 3.091 -38.538 1.00 0.00 H new ATOM 0 HG13 VAL A 204 142.844 2.410 -38.006 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.700 0.104 -36.368 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.993 1.198 -35.820 1.00 0.00 H new ATOM 0 HG23 VAL A 204 141.533 0.977 -34.826 1.00 0.00 H new ATOM 2321 N GLY A 205 140.036 5.270 -36.529 1.00 0.00 N ATOM 2322 CA GLY A 205 139.640 6.392 -37.371 1.00 0.00 C ATOM 2323 C GLY A 205 138.200 6.824 -37.119 1.00 0.00 C ATOM 2324 O GLY A 205 137.480 6.213 -36.330 1.00 0.00 O ATOM 0 H GLY A 205 139.355 4.993 -35.822 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.307 7.234 -37.188 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.756 6.116 -38.419 1.00 0.00 H new ATOM 2328 N THR A 206 137.786 7.873 -37.830 1.00 0.00 N ATOM 2329 CA THR A 206 136.425 8.382 -37.714 1.00 0.00 C ATOM 2330 C THR A 206 135.976 9.051 -38.999 1.00 0.00 C ATOM 2331 O THR A 206 136.786 9.576 -39.766 1.00 0.00 O ATOM 2332 CB THR A 206 136.332 9.376 -36.563 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.974 8.823 -35.424 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.865 9.681 -36.226 1.00 0.00 C ATOM 0 H THR A 206 138.373 8.383 -38.489 1.00 0.00 H new ATOM 0 HA THR A 206 135.768 7.534 -37.519 1.00 0.00 H new ATOM 0 HB THR A 206 136.819 10.306 -36.857 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.431 8.995 -34.627 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.821 10.393 -35.402 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.372 10.107 -37.100 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.359 8.760 -35.937 1.00 0.00 H new ATOM 2342 N LYS A 207 134.669 9.024 -39.214 1.00 0.00 N ATOM 2343 CA LYS A 207 134.064 9.624 -40.392 1.00 0.00 C ATOM 2344 C LYS A 207 132.669 10.130 -40.047 1.00 0.00 C ATOM 2345 O LYS A 207 132.202 9.958 -38.921 1.00 0.00 O ATOM 2346 CB LYS A 207 133.993 8.603 -41.528 1.00 0.00 C ATOM 2347 CG LYS A 207 132.992 7.499 -41.185 1.00 0.00 C ATOM 2348 CD LYS A 207 133.065 6.414 -42.262 1.00 0.00 C ATOM 2349 CE LYS A 207 132.079 5.291 -41.932 1.00 0.00 C ATOM 2350 NZ LYS A 207 132.146 4.240 -42.988 1.00 0.00 N ATOM 0 H LYS A 207 134.001 8.587 -38.579 1.00 0.00 H new ATOM 0 HA LYS A 207 134.676 10.463 -40.722 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.697 9.098 -42.453 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.978 8.170 -41.699 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.218 7.075 -40.207 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.983 7.908 -41.130 1.00 0.00 H new ATOM 0 HD2 LYS A 207 132.832 6.840 -43.238 1.00 0.00 H new ATOM 0 HD3 LYS A 207 134.078 6.016 -42.322 1.00 0.00 H new ATOM 0 HE2 LYS A 207 132.316 4.859 -40.960 1.00 0.00 H new ATOM 0 HE3 LYS A 207 131.067 5.690 -41.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 131.475 3.478 -42.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 131.900 4.657 -43.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 133.110 3.852 -43.031 1.00 0.00 H new ATOM 2364 N ALA A 208 132.006 10.753 -41.016 1.00 0.00 N ATOM 2365 CA ALA A 208 130.660 11.281 -40.790 1.00 0.00 C ATOM 2366 C ALA A 208 129.598 10.286 -41.238 1.00 0.00 C ATOM 2367 O ALA A 208 129.788 9.533 -42.195 1.00 0.00 O ATOM 2368 CB ALA A 208 130.474 12.601 -41.542 1.00 0.00 C ATOM 0 H ALA A 208 132.371 10.905 -41.956 1.00 0.00 H new ATOM 0 HA ALA A 208 130.545 11.454 -39.720 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.468 12.982 -41.365 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.205 13.328 -41.188 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.616 12.435 -42.610 1.00 0.00 H new ATOM 2374 N LYS A 209 128.479 10.288 -40.520 1.00 0.00 N ATOM 2375 CA LYS A 209 127.380 9.387 -40.815 1.00 0.00 C ATOM 2376 C LYS A 209 126.609 9.862 -42.035 1.00 0.00 C ATOM 2377 O LYS A 209 125.538 10.458 -41.916 1.00 0.00 O ATOM 2378 CB LYS A 209 126.433 9.335 -39.617 1.00 0.00 C ATOM 2379 CG LYS A 209 125.327 8.312 -39.860 1.00 0.00 C ATOM 2380 CD LYS A 209 124.407 8.299 -38.644 1.00 0.00 C ATOM 2381 CE LYS A 209 123.289 7.281 -38.853 1.00 0.00 C ATOM 2382 NZ LYS A 209 123.818 5.903 -38.648 1.00 0.00 N ATOM 0 H LYS A 209 128.313 10.908 -39.727 1.00 0.00 H new ATOM 0 HA LYS A 209 127.787 8.397 -41.018 1.00 0.00 H new ATOM 0 HB2 LYS A 209 126.989 9.073 -38.717 1.00 0.00 H new ATOM 0 HB3 LYS A 209 125.996 10.319 -39.447 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.765 8.568 -40.758 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.755 7.323 -40.022 1.00 0.00 H new ATOM 0 HD2 LYS A 209 124.976 8.049 -37.749 1.00 0.00 H new ATOM 0 HD3 LYS A 209 123.983 9.291 -38.486 1.00 0.00 H new ATOM 0 HE2 LYS A 209 122.473 7.475 -38.157 1.00 0.00 H new ATOM 0 HE3 LYS A 209 122.880 7.378 -39.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 123.883 5.416 -39.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 124.762 5.954 -38.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 123.178 5.375 -38.021 1.00 0.00 H new ATOM 2396 N LYS A 210 127.150 9.575 -43.201 1.00 0.00 N ATOM 2397 CA LYS A 210 126.488 9.948 -44.441 1.00 0.00 C ATOM 2398 C LYS A 210 126.082 11.419 -44.415 1.00 0.00 C ATOM 2399 O LYS A 210 126.857 12.223 -43.923 1.00 0.00 O ATOM 2400 CB LYS A 210 125.252 9.074 -44.626 1.00 0.00 C ATOM 2401 CG LYS A 210 125.684 7.622 -44.842 1.00 0.00 C ATOM 2402 CD LYS A 210 124.441 6.736 -44.932 1.00 0.00 C ATOM 2403 CE LYS A 210 124.863 5.279 -45.129 1.00 0.00 C ATOM 2404 NZ LYS A 210 123.650 4.415 -45.190 1.00 0.00 N ATOM 2405 OXT LYS A 210 124.996 11.718 -44.885 1.00 0.00 O ATOM 0 H LYS A 210 128.039 9.089 -43.320 1.00 0.00 H new ATOM 0 HA LYS A 210 127.178 9.799 -45.272 1.00 0.00 H new ATOM 0 HB2 LYS A 210 124.607 9.147 -43.750 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.671 9.423 -45.480 1.00 0.00 H new ATOM 0 HG2 LYS A 210 126.273 7.537 -45.755 1.00 0.00 H new ATOM 0 HG3 LYS A 210 126.321 7.293 -44.021 1.00 0.00 H new ATOM 0 HD2 LYS A 210 123.846 6.833 -44.024 1.00 0.00 H new ATOM 0 HD3 LYS A 210 123.812 7.058 -45.761 1.00 0.00 H new ATOM 0 HE2 LYS A 210 125.441 5.178 -46.047 1.00 0.00 H new ATOM 0 HE3 LYS A 210 125.508 4.962 -44.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 123.936 3.424 -45.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 123.115 4.504 -44.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 123.051 4.713 -45.986 1.00 0.00 H new TER 2419 LYS A 210