USER MOD reduce.3.24.130724 H: found=0, std=0, add=1405, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1062 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 103 HIS : no HD1:sc= -0.26 K(o=-0.51,f=0) USER MOD Set 1.2: A 104 HIS : no HD1:sc= -0.252 K(o=-0.51,f=0) USER MOD Set 2.1: A 81 CYS SG : rot 13:sc= 1.14! USER MOD Set 2.2: A 115 THR OG1 : rot -158:sc= 0.762! USER MOD Set 3.1: A 16 LYS NZ :NH3+ 144:sc= 0.869 (180deg=0.171) USER MOD Set 3.2: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 2 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Set 4.2: A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 133:sc= -0.146 (180deg=-1) USER MOD Single : A 1 MET N :NH3+ -132:sc= 0.141 (180deg=-0.27) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -163:sc= -0.0425 (180deg=-0.422) USER MOD Single : A 6 CYS SG : rot 123:sc= -4.14! USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot 180:sc= 0.00238 USER MOD Single : A 22 SER OG : rot 80:sc= 0.0608 USER MOD Single : A 23 TYR OH : rot 30:sc= -0.0384 USER MOD Single : A 24 THR OG1 : rot 80:sc= 0.463 USER MOD Single : A 25 THR OG1 : rot -36:sc= 0.333 USER MOD Single : A 26 ASN : amide:sc= -2.88! C(o=-2.9!,f=-4.6!) USER MOD Single : A 27 LYS NZ :NH3+ -163:sc= -0.415 (180deg=-0.977) USER MOD Single : A 30 SER OG : rot -108:sc= 0.244 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -2.59! C(o=-2.6!,f=-4.7!) USER MOD Single : A 40 TYR OH : rot -130:sc= 0.213 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -152:sc= -0.253 (180deg=-1.58!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc=-0.00552 K(o=-0.0055,f=-8.2!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.25) USER MOD Single : A 75 THR OG1 : rot 107:sc= -0.495! USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= -0.0174 USER MOD Single : A 89 SER OG : rot -83:sc= -0.198 USER MOD Single : A 92 ASN : amide:sc= -2.14 K(o=-2.1,f=-3.3!) USER MOD Single : A 94 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0298) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 180:sc= -1.34 USER MOD Single : A 107 LYS NZ :NH3+ -156:sc= 1.24 (180deg=0.728) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00132 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc=-0.00755 K(o=-0.0076,f=-0.69) USER MOD Single : A 133 LYS NZ :NH3+ -125:sc= -0.291 (180deg=-1.44) USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 135 LYS NZ :NH3+ -150:sc= -0.107 (180deg=-0.632) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.0444 USER MOD Single : A 141 THR OG1 : rot -57:sc= -2.61! USER MOD Single : A 144 LYS NZ :NH3+ -165:sc=-0.00576 (180deg=-0.252) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -162:sc=-0.00346 (180deg=-0.389) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot -49:sc= -2.8! USER MOD Single : A 158 SER OG : rot -137:sc= -1.75! USER MOD Single : A 161 THR OG1 : rot 105:sc= 0.244 USER MOD Single : A 162 GLN : amide:sc= -1.24 K(o=-1.2,f=-4.5!) USER MOD Single : A 163 LYS NZ :NH3+ 176:sc= -1.58 (180deg=-1.87) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -4.9! C(o=-4.9!,f=-7.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 115.495 -5.194 12.466 1.00 0.00 N ATOM 2 CA MET A 1 115.819 -3.743 12.577 1.00 0.00 C ATOM 3 C MET A 1 117.318 -3.575 12.837 1.00 0.00 C ATOM 4 O MET A 1 118.063 -4.533 12.849 1.00 0.00 O ATOM 5 CB MET A 1 115.031 -3.130 13.736 1.00 0.00 C ATOM 6 CG MET A 1 113.532 -3.203 13.432 1.00 0.00 C ATOM 7 SD MET A 1 112.611 -2.309 14.709 1.00 0.00 S ATOM 8 CE MET A 1 113.096 -0.632 14.226 1.00 0.00 C ATOM 0 H1 MET A 1 114.910 -5.355 11.621 1.00 0.00 H new ATOM 0 H2 MET A 1 116.376 -5.741 12.387 1.00 0.00 H new ATOM 0 H3 MET A 1 114.973 -5.499 13.312 1.00 0.00 H new ATOM 0 HA MET A 1 115.550 -3.239 11.648 1.00 0.00 H new ATOM 0 HB2 MET A 1 115.251 -3.663 14.661 1.00 0.00 H new ATOM 0 HB3 MET A 1 115.332 -2.093 13.886 1.00 0.00 H new ATOM 0 HG2 MET A 1 113.328 -2.771 12.452 1.00 0.00 H new ATOM 0 HG3 MET A 1 113.208 -4.243 13.396 1.00 0.00 H new ATOM 0 HE1 MET A 1 112.214 0.007 14.195 1.00 0.00 H new ATOM 0 HE2 MET A 1 113.806 -0.236 14.951 1.00 0.00 H new ATOM 0 HE3 MET A 1 113.560 -0.657 13.240 1.00 0.00 H new ATOM 20 N GLN A 2 117.760 -2.358 13.029 1.00 0.00 N ATOM 21 CA GLN A 2 119.210 -2.105 13.280 1.00 0.00 C ATOM 22 C GLN A 2 120.032 -2.599 12.086 1.00 0.00 C ATOM 23 O GLN A 2 120.290 -3.777 11.939 1.00 0.00 O ATOM 24 CB GLN A 2 119.665 -2.826 14.555 1.00 0.00 C ATOM 25 CG GLN A 2 118.897 -2.273 15.757 1.00 0.00 C ATOM 26 CD GLN A 2 119.325 -3.021 17.022 1.00 0.00 C ATOM 27 OE1 GLN A 2 119.955 -4.056 16.945 1.00 0.00 O ATOM 28 NE2 GLN A 2 119.008 -2.535 18.191 1.00 0.00 N ATOM 0 H GLN A 2 117.174 -1.523 13.022 1.00 0.00 H new ATOM 0 HA GLN A 2 119.363 -1.034 13.410 1.00 0.00 H new ATOM 0 HB2 GLN A 2 119.491 -3.898 14.461 1.00 0.00 H new ATOM 0 HB3 GLN A 2 120.736 -2.689 14.700 1.00 0.00 H new ATOM 0 HG2 GLN A 2 119.093 -1.206 15.868 1.00 0.00 H new ATOM 0 HG3 GLN A 2 117.824 -2.386 15.600 1.00 0.00 H new ATOM 0 HE21 GLN A 2 118.479 -1.665 18.255 1.00 0.00 H new ATOM 0 HE22 GLN A 2 119.290 -3.025 19.040 1.00 0.00 H new ATOM 35 N THR A 3 120.446 -1.696 11.235 1.00 0.00 N ATOM 36 CA THR A 3 121.257 -2.093 10.047 1.00 0.00 C ATOM 37 C THR A 3 122.567 -1.301 10.040 1.00 0.00 C ATOM 38 O THR A 3 122.672 -0.258 10.654 1.00 0.00 O ATOM 39 CB THR A 3 120.473 -1.788 8.768 1.00 0.00 C ATOM 40 OG1 THR A 3 120.439 -0.383 8.561 1.00 0.00 O ATOM 41 CG2 THR A 3 119.046 -2.323 8.902 1.00 0.00 C ATOM 0 H THR A 3 120.256 -0.697 11.313 1.00 0.00 H new ATOM 0 HA THR A 3 121.474 -3.160 10.095 1.00 0.00 H new ATOM 0 HB THR A 3 120.959 -2.269 7.919 1.00 0.00 H new ATOM 0 HG1 THR A 3 119.939 -0.185 7.742 1.00 0.00 H new ATOM 0 HG21 THR A 3 118.489 -2.105 7.991 1.00 0.00 H new ATOM 0 HG22 THR A 3 119.075 -3.401 9.061 1.00 0.00 H new ATOM 0 HG23 THR A 3 118.556 -1.844 9.750 1.00 0.00 H new ATOM 46 N ILE A 4 123.564 -1.789 9.350 1.00 0.00 N ATOM 47 CA ILE A 4 124.868 -1.064 9.302 1.00 0.00 C ATOM 48 C ILE A 4 125.188 -0.681 7.856 1.00 0.00 C ATOM 49 O ILE A 4 125.318 -1.526 6.993 1.00 0.00 O ATOM 50 CB ILE A 4 125.968 -1.979 9.843 1.00 0.00 C ATOM 51 CG1 ILE A 4 125.608 -2.412 11.268 1.00 0.00 C ATOM 52 CG2 ILE A 4 127.299 -1.225 9.858 1.00 0.00 C ATOM 53 CD1 ILE A 4 126.575 -3.501 11.736 1.00 0.00 C ATOM 0 H ILE A 4 123.532 -2.658 8.818 1.00 0.00 H new ATOM 0 HA ILE A 4 124.809 -0.160 9.909 1.00 0.00 H new ATOM 0 HB ILE A 4 126.059 -2.858 9.205 1.00 0.00 H new ATOM 0 HG12 ILE A 4 125.656 -1.556 11.941 1.00 0.00 H new ATOM 0 HG13 ILE A 4 124.584 -2.784 11.297 1.00 0.00 H new ATOM 0 HG21 ILE A 4 128.082 -1.877 10.244 1.00 0.00 H new ATOM 0 HG22 ILE A 4 127.552 -0.914 8.845 1.00 0.00 H new ATOM 0 HG23 ILE A 4 127.212 -0.346 10.497 1.00 0.00 H new ATOM 0 HD11 ILE A 4 126.316 -3.806 12.750 1.00 0.00 H new ATOM 0 HD12 ILE A 4 126.505 -4.360 11.069 1.00 0.00 H new ATOM 0 HD13 ILE A 4 127.594 -3.113 11.723 1.00 0.00 H new ATOM 57 N LYS A 5 125.311 0.589 7.583 1.00 0.00 N ATOM 58 CA LYS A 5 125.615 1.025 6.192 1.00 0.00 C ATOM 59 C LYS A 5 127.127 1.204 6.026 1.00 0.00 C ATOM 60 O LYS A 5 127.783 1.818 6.845 1.00 0.00 O ATOM 61 CB LYS A 5 124.912 2.354 5.911 1.00 0.00 C ATOM 62 CG LYS A 5 123.397 2.158 6.006 1.00 0.00 C ATOM 63 CD LYS A 5 122.689 3.455 5.610 1.00 0.00 C ATOM 64 CE LYS A 5 121.186 3.311 5.849 1.00 0.00 C ATOM 65 NZ LYS A 5 120.655 2.196 5.017 1.00 0.00 N ATOM 0 H LYS A 5 125.214 1.343 8.263 1.00 0.00 H new ATOM 0 HA LYS A 5 125.262 0.269 5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 5 125.238 3.109 6.627 1.00 0.00 H new ATOM 0 HB3 LYS A 5 125.181 2.718 4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 5 123.083 1.345 5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 5 123.119 1.875 7.021 1.00 0.00 H new ATOM 0 HD2 LYS A 5 123.082 4.288 6.192 1.00 0.00 H new ATOM 0 HD3 LYS A 5 122.881 3.681 4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 5 120.992 3.116 6.904 1.00 0.00 H new ATOM 0 HE3 LYS A 5 120.676 4.241 5.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 119.620 2.275 4.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 121.068 2.247 4.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 120.905 1.286 5.455 1.00 0.00 H new ATOM 79 N CYS A 6 127.683 0.671 4.971 1.00 0.00 N ATOM 80 CA CYS A 6 129.151 0.810 4.749 1.00 0.00 C ATOM 81 C CYS A 6 129.414 1.163 3.283 1.00 0.00 C ATOM 82 O CYS A 6 128.958 0.487 2.383 1.00 0.00 O ATOM 83 CB CYS A 6 129.843 -0.511 5.089 1.00 0.00 C ATOM 84 SG CYS A 6 131.637 -0.267 5.110 1.00 0.00 S ATOM 0 H CYS A 6 127.184 0.145 4.253 1.00 0.00 H new ATOM 0 HA CYS A 6 129.543 1.601 5.388 1.00 0.00 H new ATOM 0 HB2 CYS A 6 129.503 -0.872 6.060 1.00 0.00 H new ATOM 0 HB3 CYS A 6 129.578 -1.272 4.355 1.00 0.00 H new ATOM 0 HG CYS A 6 132.109 -0.615 6.270 1.00 0.00 H new ATOM 90 N VAL A 7 130.144 2.221 3.039 1.00 0.00 N ATOM 91 CA VAL A 7 130.435 2.627 1.632 1.00 0.00 C ATOM 92 C VAL A 7 131.935 2.497 1.357 1.00 0.00 C ATOM 93 O VAL A 7 132.760 2.887 2.160 1.00 0.00 O ATOM 94 CB VAL A 7 130.004 4.079 1.424 1.00 0.00 C ATOM 95 CG1 VAL A 7 130.206 4.465 -0.043 1.00 0.00 C ATOM 96 CG2 VAL A 7 128.524 4.227 1.789 1.00 0.00 C ATOM 0 H VAL A 7 130.552 2.822 3.755 1.00 0.00 H new ATOM 0 HA VAL A 7 129.886 1.980 0.948 1.00 0.00 H new ATOM 0 HB VAL A 7 130.604 4.731 2.058 1.00 0.00 H new ATOM 0 HG11 VAL A 7 129.899 5.500 -0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 7 131.258 4.357 -0.306 1.00 0.00 H new ATOM 0 HG13 VAL A 7 129.605 3.813 -0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 7 128.215 5.262 1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 7 127.925 3.575 1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 7 128.377 3.950 2.833 1.00 0.00 H new ATOM 100 N VAL A 8 132.291 1.958 0.220 1.00 0.00 N ATOM 101 CA VAL A 8 133.735 1.804 -0.127 1.00 0.00 C ATOM 102 C VAL A 8 134.018 2.553 -1.433 1.00 0.00 C ATOM 103 O VAL A 8 133.249 2.494 -2.371 1.00 0.00 O ATOM 104 CB VAL A 8 134.062 0.321 -0.309 1.00 0.00 C ATOM 105 CG1 VAL A 8 135.561 0.156 -0.571 1.00 0.00 C ATOM 106 CG2 VAL A 8 133.680 -0.444 0.960 1.00 0.00 C ATOM 0 H VAL A 8 131.640 1.616 -0.487 1.00 0.00 H new ATOM 0 HA VAL A 8 134.351 2.213 0.674 1.00 0.00 H new ATOM 0 HB VAL A 8 133.500 -0.073 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 8 135.794 -0.901 -0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 8 135.835 0.701 -1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 8 136.124 0.550 0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 8 133.913 -1.501 0.831 1.00 0.00 H new ATOM 0 HG22 VAL A 8 134.242 -0.049 1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 8 132.613 -0.328 1.148 1.00 0.00 H new ATOM 110 N VAL A 9 135.120 3.248 -1.506 1.00 0.00 N ATOM 111 CA VAL A 9 135.450 3.988 -2.757 1.00 0.00 C ATOM 112 C VAL A 9 136.964 3.953 -2.981 1.00 0.00 C ATOM 113 O VAL A 9 137.738 3.995 -2.046 1.00 0.00 O ATOM 114 CB VAL A 9 134.971 5.438 -2.641 1.00 0.00 C ATOM 115 CG1 VAL A 9 135.751 6.155 -1.539 1.00 0.00 C ATOM 116 CG2 VAL A 9 135.195 6.157 -3.972 1.00 0.00 C ATOM 0 H VAL A 9 135.805 3.335 -0.755 1.00 0.00 H new ATOM 0 HA VAL A 9 134.949 3.517 -3.603 1.00 0.00 H new ATOM 0 HB VAL A 9 133.909 5.446 -2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 9 135.406 7.186 -1.461 1.00 0.00 H new ATOM 0 HG12 VAL A 9 135.590 5.646 -0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 9 136.814 6.145 -1.780 1.00 0.00 H new ATOM 0 HG21 VAL A 9 134.854 7.189 -3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 9 136.257 6.144 -4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 9 134.634 5.651 -4.758 1.00 0.00 H new ATOM 120 N GLY A 10 137.394 3.878 -4.212 1.00 0.00 N ATOM 121 CA GLY A 10 138.860 3.843 -4.487 1.00 0.00 C ATOM 122 C GLY A 10 139.181 4.747 -5.678 1.00 0.00 C ATOM 123 O GLY A 10 138.339 5.010 -6.514 1.00 0.00 O ATOM 0 H GLY A 10 136.796 3.840 -5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 10 139.413 4.173 -3.608 1.00 0.00 H new ATOM 0 HA3 GLY A 10 139.176 2.821 -4.697 1.00 0.00 H new ATOM 127 N ASP A 11 140.393 5.224 -5.765 1.00 0.00 N ATOM 128 CA ASP A 11 140.766 6.109 -6.904 1.00 0.00 C ATOM 129 C ASP A 11 141.282 5.256 -8.063 1.00 0.00 C ATOM 130 O ASP A 11 142.384 4.746 -8.027 1.00 0.00 O ATOM 131 CB ASP A 11 141.862 7.079 -6.457 1.00 0.00 C ATOM 132 CG ASP A 11 142.177 8.055 -7.591 1.00 0.00 C ATOM 133 OD1 ASP A 11 141.439 9.015 -7.741 1.00 0.00 O ATOM 134 OD2 ASP A 11 143.151 7.828 -8.290 1.00 0.00 O ATOM 0 H ASP A 11 141.141 5.039 -5.096 1.00 0.00 H new ATOM 0 HA ASP A 11 139.892 6.673 -7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 11 141.538 7.627 -5.572 1.00 0.00 H new ATOM 0 HB3 ASP A 11 142.760 6.526 -6.179 1.00 0.00 H new ATOM 139 N GLY A 12 140.492 5.104 -9.092 1.00 0.00 N ATOM 140 CA GLY A 12 140.929 4.286 -10.261 1.00 0.00 C ATOM 141 C GLY A 12 141.682 3.047 -9.772 1.00 0.00 C ATOM 142 O GLY A 12 142.876 2.922 -9.960 1.00 0.00 O ATOM 0 H GLY A 12 139.561 5.512 -9.174 1.00 0.00 H new ATOM 0 HA2 GLY A 12 140.063 3.987 -10.852 1.00 0.00 H new ATOM 0 HA3 GLY A 12 141.570 4.879 -10.913 1.00 0.00 H new ATOM 146 N ALA A 13 140.996 2.131 -9.145 1.00 0.00 N ATOM 147 CA ALA A 13 141.678 0.904 -8.647 1.00 0.00 C ATOM 148 C ALA A 13 141.813 -0.102 -9.791 1.00 0.00 C ATOM 149 O ALA A 13 140.864 -0.386 -10.495 1.00 0.00 O ATOM 150 CB ALA A 13 140.854 0.284 -7.515 1.00 0.00 C ATOM 0 H ALA A 13 139.995 2.179 -8.956 1.00 0.00 H new ATOM 0 HA ALA A 13 142.668 1.165 -8.273 1.00 0.00 H new ATOM 0 HB1 ALA A 13 141.353 -0.614 -7.151 1.00 0.00 H new ATOM 0 HB2 ALA A 13 140.758 1.001 -6.700 1.00 0.00 H new ATOM 0 HB3 ALA A 13 139.863 0.022 -7.887 1.00 0.00 H new ATOM 156 N VAL A 14 142.984 -0.643 -9.985 1.00 0.00 N ATOM 157 CA VAL A 14 143.176 -1.629 -11.085 1.00 0.00 C ATOM 158 C VAL A 14 142.287 -2.849 -10.832 1.00 0.00 C ATOM 159 O VAL A 14 141.614 -3.334 -11.720 1.00 0.00 O ATOM 160 CB VAL A 14 144.641 -2.070 -11.119 1.00 0.00 C ATOM 161 CG1 VAL A 14 144.839 -3.104 -12.228 1.00 0.00 C ATOM 162 CG2 VAL A 14 145.534 -0.855 -11.385 1.00 0.00 C ATOM 0 H VAL A 14 143.816 -0.445 -9.429 1.00 0.00 H new ATOM 0 HA VAL A 14 142.908 -1.172 -12.038 1.00 0.00 H new ATOM 0 HB VAL A 14 144.909 -2.514 -10.160 1.00 0.00 H new ATOM 0 HG11 VAL A 14 145.883 -3.417 -12.251 1.00 0.00 H new ATOM 0 HG12 VAL A 14 144.205 -3.969 -12.036 1.00 0.00 H new ATOM 0 HG13 VAL A 14 144.571 -2.663 -13.188 1.00 0.00 H new ATOM 0 HG21 VAL A 14 146.578 -1.169 -11.409 1.00 0.00 H new ATOM 0 HG22 VAL A 14 145.267 -0.410 -12.343 1.00 0.00 H new ATOM 0 HG23 VAL A 14 145.394 -0.120 -10.592 1.00 0.00 H new ATOM 166 N GLY A 15 142.281 -3.340 -9.623 1.00 0.00 N ATOM 167 CA GLY A 15 141.438 -4.525 -9.293 1.00 0.00 C ATOM 168 C GLY A 15 140.302 -4.100 -8.359 1.00 0.00 C ATOM 169 O GLY A 15 140.065 -4.717 -7.340 1.00 0.00 O ATOM 0 H GLY A 15 142.827 -2.969 -8.845 1.00 0.00 H new ATOM 0 HA2 GLY A 15 141.029 -4.959 -10.205 1.00 0.00 H new ATOM 0 HA3 GLY A 15 142.045 -5.295 -8.817 1.00 0.00 H new ATOM 173 N LYS A 16 139.600 -3.050 -8.690 1.00 0.00 N ATOM 174 CA LYS A 16 138.486 -2.593 -7.811 1.00 0.00 C ATOM 175 C LYS A 16 137.447 -3.707 -7.673 1.00 0.00 C ATOM 176 O LYS A 16 136.909 -3.939 -6.608 1.00 0.00 O ATOM 177 CB LYS A 16 137.822 -1.359 -8.426 1.00 0.00 C ATOM 178 CG LYS A 16 136.798 -0.785 -7.444 1.00 0.00 C ATOM 179 CD LYS A 16 136.075 0.399 -8.088 1.00 0.00 C ATOM 180 CE LYS A 16 135.203 1.094 -7.041 1.00 0.00 C ATOM 181 NZ LYS A 16 134.147 1.895 -7.722 1.00 0.00 N ATOM 0 H LYS A 16 139.749 -2.490 -9.529 1.00 0.00 H new ATOM 0 HA LYS A 16 138.885 -2.344 -6.828 1.00 0.00 H new ATOM 0 HB2 LYS A 16 138.575 -0.608 -8.662 1.00 0.00 H new ATOM 0 HB3 LYS A 16 137.333 -1.625 -9.363 1.00 0.00 H new ATOM 0 HG2 LYS A 16 136.078 -1.554 -7.163 1.00 0.00 H new ATOM 0 HG3 LYS A 16 137.297 -0.465 -6.529 1.00 0.00 H new ATOM 0 HD2 LYS A 16 136.800 1.102 -8.498 1.00 0.00 H new ATOM 0 HD3 LYS A 16 135.459 0.055 -8.919 1.00 0.00 H new ATOM 0 HE2 LYS A 16 134.746 0.354 -6.385 1.00 0.00 H new ATOM 0 HE3 LYS A 16 135.816 1.741 -6.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 133.269 1.856 -7.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 134.461 2.883 -7.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 133.973 1.505 -8.671 1.00 0.00 H new ATOM 195 N THR A 17 137.162 -4.400 -8.740 1.00 0.00 N ATOM 196 CA THR A 17 136.159 -5.498 -8.668 1.00 0.00 C ATOM 197 C THR A 17 136.675 -6.602 -7.744 1.00 0.00 C ATOM 198 O THR A 17 135.935 -7.176 -6.970 1.00 0.00 O ATOM 199 CB THR A 17 135.927 -6.072 -10.067 1.00 0.00 C ATOM 200 OG1 THR A 17 135.569 -5.021 -10.955 1.00 0.00 O ATOM 201 CG2 THR A 17 134.800 -7.105 -10.016 1.00 0.00 C ATOM 0 H THR A 17 137.580 -4.253 -9.659 1.00 0.00 H new ATOM 0 HA THR A 17 135.221 -5.105 -8.276 1.00 0.00 H new ATOM 0 HB THR A 17 136.840 -6.551 -10.420 1.00 0.00 H new ATOM 0 HG1 THR A 17 135.422 -5.387 -11.852 1.00 0.00 H new ATOM 0 HG21 THR A 17 134.635 -7.513 -11.013 1.00 0.00 H new ATOM 0 HG22 THR A 17 135.075 -7.910 -9.335 1.00 0.00 H new ATOM 0 HG23 THR A 17 133.885 -6.628 -9.664 1.00 0.00 H new ATOM 206 N CYS A 18 137.941 -6.910 -7.826 1.00 0.00 N ATOM 207 CA CYS A 18 138.511 -7.982 -6.962 1.00 0.00 C ATOM 208 C CYS A 18 138.258 -7.658 -5.490 1.00 0.00 C ATOM 209 O CYS A 18 138.126 -8.543 -4.667 1.00 0.00 O ATOM 210 CB CYS A 18 140.017 -8.081 -7.208 1.00 0.00 C ATOM 211 SG CYS A 18 140.315 -8.575 -8.923 1.00 0.00 S ATOM 0 H CYS A 18 138.607 -6.463 -8.457 1.00 0.00 H new ATOM 0 HA CYS A 18 138.033 -8.931 -7.206 1.00 0.00 H new ATOM 0 HB2 CYS A 18 140.493 -7.122 -7.006 1.00 0.00 H new ATOM 0 HB3 CYS A 18 140.461 -8.807 -6.527 1.00 0.00 H new ATOM 0 HG CYS A 18 141.595 -8.657 -9.135 1.00 0.00 H new ATOM 217 N LEU A 19 138.186 -6.402 -5.144 1.00 0.00 N ATOM 218 CA LEU A 19 137.938 -6.046 -3.720 1.00 0.00 C ATOM 219 C LEU A 19 136.595 -6.632 -3.281 1.00 0.00 C ATOM 220 O LEU A 19 136.467 -7.174 -2.201 1.00 0.00 O ATOM 221 CB LEU A 19 137.904 -4.523 -3.571 1.00 0.00 C ATOM 222 CG LEU A 19 137.769 -4.159 -2.089 1.00 0.00 C ATOM 223 CD1 LEU A 19 139.045 -4.552 -1.340 1.00 0.00 C ATOM 224 CD2 LEU A 19 137.546 -2.651 -1.955 1.00 0.00 C ATOM 0 H LEU A 19 138.287 -5.612 -5.781 1.00 0.00 H new ATOM 0 HA LEU A 19 138.736 -6.451 -3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 19 138.814 -4.086 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 19 137.068 -4.110 -4.136 1.00 0.00 H new ATOM 0 HG LEU A 19 136.921 -4.695 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 19 138.944 -4.291 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 19 139.206 -5.626 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 19 139.895 -4.019 -1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 19 137.450 -2.390 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 19 138.394 -2.118 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 19 136.635 -2.370 -2.483 1.00 0.00 H new ATOM 230 N LEU A 20 135.593 -6.532 -4.113 1.00 0.00 N ATOM 231 CA LEU A 20 134.262 -7.091 -3.743 1.00 0.00 C ATOM 232 C LEU A 20 134.308 -8.617 -3.823 1.00 0.00 C ATOM 233 O LEU A 20 133.756 -9.306 -2.989 1.00 0.00 O ATOM 234 CB LEU A 20 133.191 -6.559 -4.702 1.00 0.00 C ATOM 235 CG LEU A 20 132.987 -5.058 -4.478 1.00 0.00 C ATOM 236 CD1 LEU A 20 133.832 -4.269 -5.481 1.00 0.00 C ATOM 237 CD2 LEU A 20 131.510 -4.713 -4.677 1.00 0.00 C ATOM 0 H LEU A 20 135.639 -6.088 -5.030 1.00 0.00 H new ATOM 0 HA LEU A 20 134.015 -6.788 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 20 133.491 -6.744 -5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 20 132.252 -7.090 -4.543 1.00 0.00 H new ATOM 0 HG LEU A 20 133.292 -4.798 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 20 133.685 -3.201 -5.320 1.00 0.00 H new ATOM 0 HD12 LEU A 20 134.885 -4.515 -5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 20 133.529 -4.528 -6.495 1.00 0.00 H new ATOM 0 HD21 LEU A 20 131.361 -3.645 -4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 20 131.209 -4.974 -5.691 1.00 0.00 H new ATOM 0 HD23 LEU A 20 130.906 -5.273 -3.963 1.00 0.00 H new ATOM 243 N ILE A 21 134.962 -9.156 -4.817 1.00 0.00 N ATOM 244 CA ILE A 21 135.038 -10.641 -4.936 1.00 0.00 C ATOM 245 C ILE A 21 135.686 -11.215 -3.679 1.00 0.00 C ATOM 246 O ILE A 21 135.189 -12.151 -3.084 1.00 0.00 O ATOM 247 CB ILE A 21 135.883 -11.015 -6.159 1.00 0.00 C ATOM 248 CG1 ILE A 21 135.253 -10.427 -7.428 1.00 0.00 C ATOM 249 CG2 ILE A 21 135.958 -12.538 -6.284 1.00 0.00 C ATOM 250 CD1 ILE A 21 133.788 -10.860 -7.536 1.00 0.00 C ATOM 0 H ILE A 21 135.445 -8.635 -5.549 1.00 0.00 H new ATOM 0 HA ILE A 21 134.034 -11.049 -5.051 1.00 0.00 H new ATOM 0 HB ILE A 21 136.888 -10.610 -6.037 1.00 0.00 H new ATOM 0 HG12 ILE A 21 135.318 -9.339 -7.406 1.00 0.00 H new ATOM 0 HG13 ILE A 21 135.805 -10.761 -8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 21 136.559 -12.803 -7.154 1.00 0.00 H new ATOM 0 HG22 ILE A 21 136.415 -12.955 -5.387 1.00 0.00 H new ATOM 0 HG23 ILE A 21 134.953 -12.943 -6.401 1.00 0.00 H new ATOM 0 HD11 ILE A 21 133.349 -10.438 -8.440 1.00 0.00 H new ATOM 0 HD12 ILE A 21 133.732 -11.948 -7.580 1.00 0.00 H new ATOM 0 HD13 ILE A 21 133.238 -10.503 -6.665 1.00 0.00 H new ATOM 254 N SER A 22 136.798 -10.669 -3.274 1.00 0.00 N ATOM 255 CA SER A 22 137.485 -11.190 -2.061 1.00 0.00 C ATOM 256 C SER A 22 136.530 -11.155 -0.868 1.00 0.00 C ATOM 257 O SER A 22 136.592 -11.992 0.010 1.00 0.00 O ATOM 258 CB SER A 22 138.708 -10.325 -1.760 1.00 0.00 C ATOM 259 OG SER A 22 139.533 -10.261 -2.915 1.00 0.00 O ATOM 0 H SER A 22 137.261 -9.884 -3.731 1.00 0.00 H new ATOM 0 HA SER A 22 137.798 -12.219 -2.239 1.00 0.00 H new ATOM 0 HB2 SER A 22 138.396 -9.323 -1.466 1.00 0.00 H new ATOM 0 HB3 SER A 22 139.267 -10.743 -0.923 1.00 0.00 H new ATOM 0 HG SER A 22 139.164 -9.607 -3.545 1.00 0.00 H new ATOM 265 N TYR A 23 135.647 -10.197 -0.822 1.00 0.00 N ATOM 266 CA TYR A 23 134.698 -10.123 0.321 1.00 0.00 C ATOM 267 C TYR A 23 133.538 -11.097 0.092 1.00 0.00 C ATOM 268 O TYR A 23 133.199 -11.884 0.954 1.00 0.00 O ATOM 269 CB TYR A 23 134.162 -8.695 0.442 1.00 0.00 C ATOM 270 CG TYR A 23 133.374 -8.562 1.722 1.00 0.00 C ATOM 271 CD1 TYR A 23 134.044 -8.461 2.947 1.00 0.00 C ATOM 272 CD2 TYR A 23 131.976 -8.534 1.685 1.00 0.00 C ATOM 273 CE1 TYR A 23 133.316 -8.333 4.135 1.00 0.00 C ATOM 274 CE2 TYR A 23 131.248 -8.406 2.872 1.00 0.00 C ATOM 275 CZ TYR A 23 131.917 -8.306 4.097 1.00 0.00 C ATOM 276 OH TYR A 23 131.197 -8.179 5.268 1.00 0.00 O ATOM 0 H TYR A 23 135.542 -9.465 -1.524 1.00 0.00 H new ATOM 0 HA TYR A 23 135.214 -10.395 1.242 1.00 0.00 H new ATOM 0 HB2 TYR A 23 134.987 -7.983 0.435 1.00 0.00 H new ATOM 0 HB3 TYR A 23 133.529 -8.459 -0.414 1.00 0.00 H new ATOM 0 HD1 TYR A 23 135.123 -8.482 2.975 1.00 0.00 H new ATOM 0 HD2 TYR A 23 131.459 -8.611 0.740 1.00 0.00 H new ATOM 0 HE1 TYR A 23 133.833 -8.255 5.080 1.00 0.00 H new ATOM 0 HE2 TYR A 23 130.169 -8.384 2.843 1.00 0.00 H new ATOM 0 HH TYR A 23 131.719 -7.665 5.919 1.00 0.00 H new ATOM 286 N THR A 24 132.919 -11.046 -1.058 1.00 0.00 N ATOM 287 CA THR A 24 131.777 -11.965 -1.332 1.00 0.00 C ATOM 288 C THR A 24 132.223 -13.414 -1.136 1.00 0.00 C ATOM 289 O THR A 24 131.529 -14.206 -0.530 1.00 0.00 O ATOM 290 CB THR A 24 131.302 -11.771 -2.774 1.00 0.00 C ATOM 291 OG1 THR A 24 130.999 -10.400 -2.990 1.00 0.00 O ATOM 292 CG2 THR A 24 130.053 -12.618 -3.020 1.00 0.00 C ATOM 0 H THR A 24 133.155 -10.408 -1.818 1.00 0.00 H new ATOM 0 HA THR A 24 130.961 -11.741 -0.644 1.00 0.00 H new ATOM 0 HB THR A 24 132.089 -12.082 -3.462 1.00 0.00 H new ATOM 0 HG1 THR A 24 131.829 -9.902 -3.143 1.00 0.00 H new ATOM 0 HG21 THR A 24 129.716 -12.479 -4.047 1.00 0.00 H new ATOM 0 HG22 THR A 24 130.288 -13.669 -2.854 1.00 0.00 H new ATOM 0 HG23 THR A 24 129.264 -12.310 -2.334 1.00 0.00 H new ATOM 297 N THR A 25 133.378 -13.764 -1.637 1.00 0.00 N ATOM 298 CA THR A 25 133.876 -15.158 -1.477 1.00 0.00 C ATOM 299 C THR A 25 135.181 -15.121 -0.685 1.00 0.00 C ATOM 300 O THR A 25 135.194 -14.806 0.489 1.00 0.00 O ATOM 301 CB THR A 25 134.127 -15.775 -2.854 1.00 0.00 C ATOM 302 OG1 THR A 25 135.111 -15.014 -3.540 1.00 0.00 O ATOM 303 CG2 THR A 25 132.827 -15.776 -3.660 1.00 0.00 C ATOM 0 H THR A 25 133.999 -13.140 -2.152 1.00 0.00 H new ATOM 0 HA THR A 25 133.137 -15.760 -0.949 1.00 0.00 H new ATOM 0 HB THR A 25 134.478 -16.800 -2.734 1.00 0.00 H new ATOM 0 HG1 THR A 25 135.002 -14.065 -3.321 1.00 0.00 H new ATOM 0 HG21 THR A 25 133.007 -16.216 -4.641 1.00 0.00 H new ATOM 0 HG22 THR A 25 132.073 -16.361 -3.133 1.00 0.00 H new ATOM 0 HG23 THR A 25 132.473 -14.752 -3.781 1.00 0.00 H new ATOM 308 N ASN A 26 136.283 -15.423 -1.313 1.00 0.00 N ATOM 309 CA ASN A 26 137.580 -15.384 -0.581 1.00 0.00 C ATOM 310 C ASN A 26 138.698 -14.935 -1.526 1.00 0.00 C ATOM 311 O ASN A 26 139.860 -15.058 -1.206 1.00 0.00 O ATOM 312 CB ASN A 26 137.909 -16.772 -0.020 1.00 0.00 C ATOM 313 CG ASN A 26 136.801 -17.215 0.936 1.00 0.00 C ATOM 314 OD1 ASN A 26 136.297 -16.424 1.709 1.00 0.00 O ATOM 315 ND2 ASN A 26 136.397 -18.456 0.920 1.00 0.00 N ATOM 0 H ASN A 26 136.342 -15.693 -2.295 1.00 0.00 H new ATOM 0 HA ASN A 26 137.498 -14.675 0.243 1.00 0.00 H new ATOM 0 HB2 ASN A 26 138.009 -17.490 -0.834 1.00 0.00 H new ATOM 0 HB3 ASN A 26 138.865 -16.747 0.502 1.00 0.00 H new ATOM 0 HD21 ASN A 26 135.660 -18.760 1.555 1.00 0.00 H new ATOM 0 HD22 ASN A 26 136.819 -19.121 0.272 1.00 0.00 H new ATOM 320 N LYS A 27 138.355 -14.426 -2.686 1.00 0.00 N ATOM 321 CA LYS A 27 139.389 -13.965 -3.669 1.00 0.00 C ATOM 322 C LYS A 27 139.991 -15.169 -4.387 1.00 0.00 C ATOM 323 O LYS A 27 139.642 -15.472 -5.511 1.00 0.00 O ATOM 324 CB LYS A 27 140.501 -13.178 -2.963 1.00 0.00 C ATOM 325 CG LYS A 27 141.273 -12.356 -3.997 1.00 0.00 C ATOM 326 CD LYS A 27 142.438 -11.638 -3.313 1.00 0.00 C ATOM 327 CE LYS A 27 143.152 -10.744 -4.327 1.00 0.00 C ATOM 328 NZ LYS A 27 143.054 -11.356 -5.683 1.00 0.00 N ATOM 0 H LYS A 27 137.391 -14.309 -2.997 1.00 0.00 H new ATOM 0 HA LYS A 27 138.906 -13.309 -4.394 1.00 0.00 H new ATOM 0 HB2 LYS A 27 140.073 -12.521 -2.205 1.00 0.00 H new ATOM 0 HB3 LYS A 27 141.176 -13.862 -2.448 1.00 0.00 H new ATOM 0 HG2 LYS A 27 141.647 -13.006 -4.788 1.00 0.00 H new ATOM 0 HG3 LYS A 27 140.610 -11.630 -4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 27 142.071 -11.039 -2.479 1.00 0.00 H new ATOM 0 HD3 LYS A 27 143.136 -12.366 -2.900 1.00 0.00 H new ATOM 0 HE2 LYS A 27 142.704 -9.750 -4.331 1.00 0.00 H new ATOM 0 HE3 LYS A 27 144.198 -10.621 -4.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 143.762 -10.924 -6.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 143.229 -12.379 -5.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 142.102 -11.193 -6.070 1.00 0.00 H new ATOM 342 N PHE A 28 140.904 -15.845 -3.756 1.00 0.00 N ATOM 343 CA PHE A 28 141.556 -17.024 -4.394 1.00 0.00 C ATOM 344 C PHE A 28 140.557 -17.831 -5.239 1.00 0.00 C ATOM 345 O PHE A 28 140.791 -18.057 -6.410 1.00 0.00 O ATOM 346 CB PHE A 28 142.157 -17.915 -3.307 1.00 0.00 C ATOM 347 CG PHE A 28 143.663 -17.797 -3.347 1.00 0.00 C ATOM 348 CD1 PHE A 28 144.279 -16.553 -3.141 1.00 0.00 C ATOM 349 CD2 PHE A 28 144.445 -18.932 -3.595 1.00 0.00 C ATOM 350 CE1 PHE A 28 145.675 -16.449 -3.187 1.00 0.00 C ATOM 351 CE2 PHE A 28 145.840 -18.826 -3.639 1.00 0.00 C ATOM 352 CZ PHE A 28 146.454 -17.585 -3.434 1.00 0.00 C ATOM 0 H PHE A 28 141.232 -15.631 -2.814 1.00 0.00 H new ATOM 0 HA PHE A 28 142.341 -16.666 -5.060 1.00 0.00 H new ATOM 0 HB2 PHE A 28 141.782 -17.618 -2.328 1.00 0.00 H new ATOM 0 HB3 PHE A 28 141.857 -18.951 -3.462 1.00 0.00 H new ATOM 0 HD1 PHE A 28 143.678 -15.677 -2.947 1.00 0.00 H new ATOM 0 HD2 PHE A 28 143.971 -19.890 -3.752 1.00 0.00 H new ATOM 0 HE1 PHE A 28 146.150 -15.492 -3.032 1.00 0.00 H new ATOM 0 HE2 PHE A 28 146.442 -19.702 -3.831 1.00 0.00 H new ATOM 0 HZ PHE A 28 147.530 -17.504 -3.466 1.00 0.00 H new ATOM 362 N PRO A 29 139.457 -18.275 -4.673 1.00 0.00 N ATOM 363 CA PRO A 29 138.450 -19.070 -5.425 1.00 0.00 C ATOM 364 C PRO A 29 138.317 -18.616 -6.882 1.00 0.00 C ATOM 365 O PRO A 29 138.435 -19.406 -7.797 1.00 0.00 O ATOM 366 CB PRO A 29 137.160 -18.810 -4.657 1.00 0.00 C ATOM 367 CG PRO A 29 137.583 -18.576 -3.242 1.00 0.00 C ATOM 368 CD PRO A 29 139.041 -18.083 -3.271 1.00 0.00 C ATOM 0 HA PRO A 29 138.720 -20.124 -5.487 1.00 0.00 H new ATOM 0 HB2 PRO A 29 136.631 -17.945 -5.058 1.00 0.00 H new ATOM 0 HB3 PRO A 29 136.481 -19.660 -4.729 1.00 0.00 H new ATOM 0 HG2 PRO A 29 136.938 -17.838 -2.766 1.00 0.00 H new ATOM 0 HG3 PRO A 29 137.500 -19.494 -2.660 1.00 0.00 H new ATOM 0 HD2 PRO A 29 139.114 -17.037 -2.973 1.00 0.00 H new ATOM 0 HD3 PRO A 29 139.669 -18.654 -2.587 1.00 0.00 H new ATOM 376 N SER A 30 138.082 -17.350 -7.104 1.00 0.00 N ATOM 377 CA SER A 30 137.951 -16.849 -8.496 1.00 0.00 C ATOM 378 C SER A 30 139.180 -16.012 -8.835 1.00 0.00 C ATOM 379 O SER A 30 139.692 -15.282 -8.009 1.00 0.00 O ATOM 380 CB SER A 30 136.694 -15.983 -8.612 1.00 0.00 C ATOM 381 OG SER A 30 136.523 -15.583 -9.966 1.00 0.00 O ATOM 0 H SER A 30 137.975 -16.642 -6.377 1.00 0.00 H new ATOM 0 HA SER A 30 137.872 -17.689 -9.187 1.00 0.00 H new ATOM 0 HB2 SER A 30 135.821 -16.541 -8.272 1.00 0.00 H new ATOM 0 HB3 SER A 30 136.782 -15.107 -7.970 1.00 0.00 H new ATOM 0 HG SER A 30 136.722 -14.627 -10.052 1.00 0.00 H new ATOM 387 N GLU A 31 139.647 -16.100 -10.046 1.00 0.00 N ATOM 388 CA GLU A 31 140.832 -15.299 -10.451 1.00 0.00 C ATOM 389 C GLU A 31 140.368 -14.192 -11.391 1.00 0.00 C ATOM 390 O GLU A 31 141.049 -13.205 -11.596 1.00 0.00 O ATOM 391 CB GLU A 31 141.836 -16.197 -11.175 1.00 0.00 C ATOM 392 CG GLU A 31 142.327 -17.288 -10.222 1.00 0.00 C ATOM 393 CD GLU A 31 143.386 -18.140 -10.923 1.00 0.00 C ATOM 394 OE1 GLU A 31 143.560 -17.967 -12.119 1.00 0.00 O ATOM 395 OE2 GLU A 31 144.005 -18.951 -10.255 1.00 0.00 O ATOM 0 H GLU A 31 139.257 -16.695 -10.777 1.00 0.00 H new ATOM 0 HA GLU A 31 141.311 -14.869 -9.571 1.00 0.00 H new ATOM 0 HB2 GLU A 31 141.370 -16.648 -12.051 1.00 0.00 H new ATOM 0 HB3 GLU A 31 142.679 -15.604 -11.531 1.00 0.00 H new ATOM 0 HG2 GLU A 31 142.745 -16.838 -9.322 1.00 0.00 H new ATOM 0 HG3 GLU A 31 141.492 -17.914 -9.907 1.00 0.00 H new ATOM 402 N TYR A 32 139.215 -14.360 -11.976 1.00 0.00 N ATOM 403 CA TYR A 32 138.697 -13.331 -12.923 1.00 0.00 C ATOM 404 C TYR A 32 137.230 -13.024 -12.618 1.00 0.00 C ATOM 405 O TYR A 32 136.542 -13.791 -11.973 1.00 0.00 O ATOM 406 CB TYR A 32 138.815 -13.854 -14.355 1.00 0.00 C ATOM 407 CG TYR A 32 140.261 -14.165 -14.662 1.00 0.00 C ATOM 408 CD1 TYR A 32 141.152 -13.126 -14.955 1.00 0.00 C ATOM 409 CD2 TYR A 32 140.708 -15.492 -14.655 1.00 0.00 C ATOM 410 CE1 TYR A 32 142.492 -13.413 -15.243 1.00 0.00 C ATOM 411 CE2 TYR A 32 142.048 -15.778 -14.942 1.00 0.00 C ATOM 412 CZ TYR A 32 142.940 -14.740 -15.237 1.00 0.00 C ATOM 413 OH TYR A 32 144.261 -15.024 -15.520 1.00 0.00 O ATOM 0 H TYR A 32 138.607 -15.167 -11.839 1.00 0.00 H new ATOM 0 HA TYR A 32 139.283 -12.419 -12.811 1.00 0.00 H new ATOM 0 HB2 TYR A 32 138.206 -14.750 -14.477 1.00 0.00 H new ATOM 0 HB3 TYR A 32 138.435 -13.112 -15.057 1.00 0.00 H new ATOM 0 HD1 TYR A 32 140.806 -12.103 -14.959 1.00 0.00 H new ATOM 0 HD2 TYR A 32 140.020 -16.293 -14.429 1.00 0.00 H new ATOM 0 HE1 TYR A 32 143.180 -12.612 -15.470 1.00 0.00 H new ATOM 0 HE2 TYR A 32 142.394 -16.801 -14.936 1.00 0.00 H new ATOM 0 HH TYR A 32 144.405 -15.992 -15.472 1.00 0.00 H new ATOM 423 N VAL A 33 136.749 -11.907 -13.092 1.00 0.00 N ATOM 424 CA VAL A 33 135.326 -11.532 -12.855 1.00 0.00 C ATOM 425 C VAL A 33 134.647 -11.290 -14.207 1.00 0.00 C ATOM 426 O VAL A 33 134.493 -10.163 -14.637 1.00 0.00 O ATOM 427 CB VAL A 33 135.269 -10.251 -12.020 1.00 0.00 C ATOM 428 CG1 VAL A 33 135.994 -9.126 -12.760 1.00 0.00 C ATOM 429 CG2 VAL A 33 133.809 -9.854 -11.798 1.00 0.00 C ATOM 0 H VAL A 33 137.286 -11.233 -13.638 1.00 0.00 H new ATOM 0 HA VAL A 33 134.815 -12.333 -12.321 1.00 0.00 H new ATOM 0 HB VAL A 33 135.751 -10.423 -11.058 1.00 0.00 H new ATOM 0 HG11 VAL A 33 135.953 -8.214 -12.165 1.00 0.00 H new ATOM 0 HG12 VAL A 33 137.035 -9.408 -12.921 1.00 0.00 H new ATOM 0 HG13 VAL A 33 135.512 -8.953 -13.722 1.00 0.00 H new ATOM 0 HG21 VAL A 33 133.766 -8.942 -11.203 1.00 0.00 H new ATOM 0 HG22 VAL A 33 133.328 -9.682 -12.761 1.00 0.00 H new ATOM 0 HG23 VAL A 33 133.290 -10.655 -11.271 1.00 0.00 H new ATOM 433 N PRO A 34 134.257 -12.341 -14.883 1.00 0.00 N ATOM 434 CA PRO A 34 133.601 -12.242 -16.218 1.00 0.00 C ATOM 435 C PRO A 34 132.550 -11.129 -16.272 1.00 0.00 C ATOM 436 O PRO A 34 132.688 -10.172 -17.008 1.00 0.00 O ATOM 437 CB PRO A 34 132.950 -13.611 -16.397 1.00 0.00 C ATOM 438 CG PRO A 34 133.805 -14.551 -15.611 1.00 0.00 C ATOM 439 CD PRO A 34 134.393 -13.745 -14.449 1.00 0.00 C ATOM 0 HA PRO A 34 134.313 -11.992 -17.004 1.00 0.00 H new ATOM 0 HB2 PRO A 34 131.923 -13.611 -16.031 1.00 0.00 H new ATOM 0 HB3 PRO A 34 132.913 -13.896 -17.448 1.00 0.00 H new ATOM 0 HG2 PRO A 34 133.217 -15.391 -15.241 1.00 0.00 H new ATOM 0 HG3 PRO A 34 134.597 -14.966 -16.234 1.00 0.00 H new ATOM 0 HD2 PRO A 34 133.852 -13.930 -13.521 1.00 0.00 H new ATOM 0 HD3 PRO A 34 135.435 -14.008 -14.268 1.00 0.00 H new ATOM 447 N ALA A 35 131.501 -11.244 -15.503 1.00 0.00 N ATOM 448 CA ALA A 35 130.447 -10.190 -15.518 1.00 0.00 C ATOM 449 C ALA A 35 130.034 -9.871 -14.081 1.00 0.00 C ATOM 450 O ALA A 35 130.341 -10.603 -13.161 1.00 0.00 O ATOM 451 CB ALA A 35 129.230 -10.695 -16.298 1.00 0.00 C ATOM 0 H ALA A 35 131.329 -12.022 -14.866 1.00 0.00 H new ATOM 0 HA ALA A 35 130.836 -9.291 -15.996 1.00 0.00 H new ATOM 0 HB1 ALA A 35 128.459 -9.924 -16.309 1.00 0.00 H new ATOM 0 HB2 ALA A 35 129.525 -10.928 -17.321 1.00 0.00 H new ATOM 0 HB3 ALA A 35 128.838 -11.593 -15.820 1.00 0.00 H new ATOM 457 N VAL A 36 129.333 -8.789 -13.879 1.00 0.00 N ATOM 458 CA VAL A 36 128.892 -8.431 -12.501 1.00 0.00 C ATOM 459 C VAL A 36 127.428 -7.993 -12.543 1.00 0.00 C ATOM 460 O VAL A 36 126.998 -7.320 -13.460 1.00 0.00 O ATOM 461 CB VAL A 36 129.755 -7.285 -11.967 1.00 0.00 C ATOM 462 CG1 VAL A 36 129.495 -6.021 -12.789 1.00 0.00 C ATOM 463 CG2 VAL A 36 129.404 -7.020 -10.501 1.00 0.00 C ATOM 0 H VAL A 36 129.046 -8.137 -14.609 1.00 0.00 H new ATOM 0 HA VAL A 36 128.999 -9.295 -11.845 1.00 0.00 H new ATOM 0 HB VAL A 36 130.807 -7.559 -12.045 1.00 0.00 H new ATOM 0 HG11 VAL A 36 130.110 -5.206 -12.408 1.00 0.00 H new ATOM 0 HG12 VAL A 36 129.747 -6.208 -13.833 1.00 0.00 H new ATOM 0 HG13 VAL A 36 128.443 -5.748 -12.713 1.00 0.00 H new ATOM 0 HG21 VAL A 36 130.019 -6.204 -10.121 1.00 0.00 H new ATOM 0 HG22 VAL A 36 128.351 -6.748 -10.422 1.00 0.00 H new ATOM 0 HG23 VAL A 36 129.591 -7.919 -9.914 1.00 0.00 H new ATOM 467 N PHE A 37 126.656 -8.367 -11.561 1.00 0.00 N ATOM 468 CA PHE A 37 125.221 -7.967 -11.556 1.00 0.00 C ATOM 469 C PHE A 37 125.071 -6.614 -10.860 1.00 0.00 C ATOM 470 O PHE A 37 125.046 -5.579 -11.496 1.00 0.00 O ATOM 471 CB PHE A 37 124.403 -9.022 -10.807 1.00 0.00 C ATOM 472 CG PHE A 37 124.532 -10.351 -11.511 1.00 0.00 C ATOM 473 CD1 PHE A 37 123.684 -10.662 -12.581 1.00 0.00 C ATOM 474 CD2 PHE A 37 125.500 -11.273 -11.095 1.00 0.00 C ATOM 475 CE1 PHE A 37 123.804 -11.893 -13.236 1.00 0.00 C ATOM 476 CE2 PHE A 37 125.620 -12.505 -11.750 1.00 0.00 C ATOM 477 CZ PHE A 37 124.772 -12.815 -12.820 1.00 0.00 C ATOM 0 H PHE A 37 126.955 -8.930 -10.765 1.00 0.00 H new ATOM 0 HA PHE A 37 124.861 -7.888 -12.582 1.00 0.00 H new ATOM 0 HB2 PHE A 37 124.754 -9.107 -9.779 1.00 0.00 H new ATOM 0 HB3 PHE A 37 123.356 -8.722 -10.762 1.00 0.00 H new ATOM 0 HD1 PHE A 37 122.937 -9.951 -12.901 1.00 0.00 H new ATOM 0 HD2 PHE A 37 126.154 -11.034 -10.269 1.00 0.00 H new ATOM 0 HE1 PHE A 37 123.150 -12.132 -14.062 1.00 0.00 H new ATOM 0 HE2 PHE A 37 126.367 -13.216 -11.430 1.00 0.00 H new ATOM 0 HZ PHE A 37 124.865 -13.765 -13.325 1.00 0.00 H new ATOM 487 N ASP A 38 124.967 -6.612 -9.560 1.00 0.00 N ATOM 488 CA ASP A 38 124.814 -5.324 -8.827 1.00 0.00 C ATOM 489 C ASP A 38 125.461 -5.434 -7.445 1.00 0.00 C ATOM 490 O ASP A 38 126.139 -6.394 -7.139 1.00 0.00 O ATOM 491 CB ASP A 38 123.326 -4.997 -8.676 1.00 0.00 C ATOM 492 CG ASP A 38 122.645 -6.069 -7.821 1.00 0.00 C ATOM 493 OD1 ASP A 38 123.353 -6.843 -7.199 1.00 0.00 O ATOM 494 OD2 ASP A 38 121.425 -6.097 -7.804 1.00 0.00 O ATOM 0 H ASP A 38 124.981 -7.446 -8.974 1.00 0.00 H new ATOM 0 HA ASP A 38 125.305 -4.529 -9.388 1.00 0.00 H new ATOM 0 HB2 ASP A 38 123.204 -4.018 -8.213 1.00 0.00 H new ATOM 0 HB3 ASP A 38 122.854 -4.947 -9.657 1.00 0.00 H new ATOM 499 N ASN A 39 125.254 -4.454 -6.610 1.00 0.00 N ATOM 500 CA ASN A 39 125.855 -4.497 -5.246 1.00 0.00 C ATOM 501 C ASN A 39 125.489 -5.822 -4.575 1.00 0.00 C ATOM 502 O ASN A 39 124.463 -6.409 -4.861 1.00 0.00 O ATOM 503 CB ASN A 39 125.314 -3.330 -4.416 1.00 0.00 C ATOM 504 CG ASN A 39 123.856 -3.598 -4.035 1.00 0.00 C ATOM 505 OD1 ASN A 39 123.226 -4.483 -4.580 1.00 0.00 O ATOM 506 ND2 ASN A 39 123.289 -2.864 -3.117 1.00 0.00 N ATOM 0 H ASN A 39 124.695 -3.625 -6.812 1.00 0.00 H new ATOM 0 HA ASN A 39 126.940 -4.415 -5.318 1.00 0.00 H new ATOM 0 HB2 ASN A 39 125.917 -3.201 -3.517 1.00 0.00 H new ATOM 0 HB3 ASN A 39 125.387 -2.403 -4.984 1.00 0.00 H new ATOM 0 HD21 ASN A 39 122.317 -3.033 -2.857 1.00 0.00 H new ATOM 0 HD22 ASN A 39 123.818 -2.121 -2.659 1.00 0.00 H new ATOM 511 N TYR A 40 126.323 -6.301 -3.690 1.00 0.00 N ATOM 512 CA TYR A 40 126.033 -7.593 -3.002 1.00 0.00 C ATOM 513 C TYR A 40 125.894 -7.357 -1.496 1.00 0.00 C ATOM 514 O TYR A 40 126.559 -6.514 -0.924 1.00 0.00 O ATOM 515 CB TYR A 40 127.180 -8.575 -3.254 1.00 0.00 C ATOM 516 CG TYR A 40 127.318 -8.820 -4.737 1.00 0.00 C ATOM 517 CD1 TYR A 40 126.468 -9.732 -5.377 1.00 0.00 C ATOM 518 CD2 TYR A 40 128.294 -8.139 -5.474 1.00 0.00 C ATOM 519 CE1 TYR A 40 126.595 -9.962 -6.751 1.00 0.00 C ATOM 520 CE2 TYR A 40 128.420 -8.369 -6.850 1.00 0.00 C ATOM 521 CZ TYR A 40 127.572 -9.281 -7.488 1.00 0.00 C ATOM 522 OH TYR A 40 127.698 -9.508 -8.843 1.00 0.00 O ATOM 0 H TYR A 40 127.196 -5.851 -3.413 1.00 0.00 H new ATOM 0 HA TYR A 40 125.103 -8.006 -3.393 1.00 0.00 H new ATOM 0 HB2 TYR A 40 128.111 -8.174 -2.853 1.00 0.00 H new ATOM 0 HB3 TYR A 40 126.989 -9.515 -2.736 1.00 0.00 H new ATOM 0 HD1 TYR A 40 125.715 -10.258 -4.809 1.00 0.00 H new ATOM 0 HD2 TYR A 40 128.950 -7.436 -4.982 1.00 0.00 H new ATOM 0 HE1 TYR A 40 125.939 -10.665 -7.244 1.00 0.00 H new ATOM 0 HE2 TYR A 40 129.172 -7.842 -7.419 1.00 0.00 H new ATOM 0 HH TYR A 40 128.636 -9.692 -9.058 1.00 0.00 H new ATOM 532 N ALA A 41 125.042 -8.106 -0.847 1.00 0.00 N ATOM 533 CA ALA A 41 124.863 -7.946 0.624 1.00 0.00 C ATOM 534 C ALA A 41 125.363 -9.210 1.326 1.00 0.00 C ATOM 535 O ALA A 41 125.193 -10.307 0.833 1.00 0.00 O ATOM 536 CB ALA A 41 123.379 -7.739 0.939 1.00 0.00 C ATOM 0 H ALA A 41 124.460 -8.825 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 41 125.428 -7.082 0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 41 123.248 -7.622 2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 41 123.020 -6.844 0.430 1.00 0.00 H new ATOM 0 HB3 ALA A 41 122.810 -8.603 0.596 1.00 0.00 H new ATOM 542 N VAL A 42 125.980 -9.068 2.470 1.00 0.00 N ATOM 543 CA VAL A 42 126.492 -10.267 3.195 1.00 0.00 C ATOM 544 C VAL A 42 126.022 -10.234 4.651 1.00 0.00 C ATOM 545 O VAL A 42 126.095 -9.218 5.314 1.00 0.00 O ATOM 546 CB VAL A 42 128.021 -10.267 3.161 1.00 0.00 C ATOM 547 CG1 VAL A 42 128.547 -11.592 3.715 1.00 0.00 C ATOM 548 CG2 VAL A 42 128.499 -10.091 1.718 1.00 0.00 C ATOM 0 H VAL A 42 126.151 -8.175 2.932 1.00 0.00 H new ATOM 0 HA VAL A 42 126.111 -11.167 2.712 1.00 0.00 H new ATOM 0 HB VAL A 42 128.396 -9.446 3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 42 129.637 -11.590 3.690 1.00 0.00 H new ATOM 0 HG12 VAL A 42 128.208 -11.717 4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 42 128.172 -12.415 3.107 1.00 0.00 H new ATOM 0 HG21 VAL A 42 129.589 -10.091 1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 42 128.122 -10.911 1.107 1.00 0.00 H new ATOM 0 HG23 VAL A 42 128.127 -9.145 1.324 1.00 0.00 H new ATOM 552 N THR A 43 125.550 -11.341 5.158 1.00 0.00 N ATOM 553 CA THR A 43 125.092 -11.372 6.575 1.00 0.00 C ATOM 554 C THR A 43 126.269 -11.769 7.468 1.00 0.00 C ATOM 555 O THR A 43 126.974 -12.719 7.191 1.00 0.00 O ATOM 556 CB THR A 43 123.966 -12.397 6.726 1.00 0.00 C ATOM 557 OG1 THR A 43 122.925 -12.092 5.811 1.00 0.00 O ATOM 558 CG2 THR A 43 123.424 -12.354 8.156 1.00 0.00 C ATOM 0 H THR A 43 125.462 -12.223 4.653 1.00 0.00 H new ATOM 0 HA THR A 43 124.723 -10.389 6.866 1.00 0.00 H new ATOM 0 HB THR A 43 124.351 -13.395 6.517 1.00 0.00 H new ATOM 0 HG1 THR A 43 122.204 -12.749 5.905 1.00 0.00 H new ATOM 0 HG21 THR A 43 122.622 -13.084 8.263 1.00 0.00 H new ATOM 0 HG22 THR A 43 124.225 -12.590 8.856 1.00 0.00 H new ATOM 0 HG23 THR A 43 123.038 -11.357 8.369 1.00 0.00 H new ATOM 563 N VAL A 44 126.493 -11.041 8.531 1.00 0.00 N ATOM 564 CA VAL A 44 127.632 -11.368 9.439 1.00 0.00 C ATOM 565 C VAL A 44 127.120 -11.594 10.861 1.00 0.00 C ATOM 566 O VAL A 44 126.285 -10.862 11.358 1.00 0.00 O ATOM 567 CB VAL A 44 128.631 -10.209 9.438 1.00 0.00 C ATOM 568 CG1 VAL A 44 129.839 -10.575 10.304 1.00 0.00 C ATOM 569 CG2 VAL A 44 129.098 -9.935 8.007 1.00 0.00 C ATOM 0 H VAL A 44 125.936 -10.233 8.810 1.00 0.00 H new ATOM 0 HA VAL A 44 128.120 -12.277 9.086 1.00 0.00 H new ATOM 0 HB VAL A 44 128.150 -9.318 9.840 1.00 0.00 H new ATOM 0 HG11 VAL A 44 130.551 -9.749 10.303 1.00 0.00 H new ATOM 0 HG12 VAL A 44 129.509 -10.769 11.325 1.00 0.00 H new ATOM 0 HG13 VAL A 44 130.318 -11.467 9.901 1.00 0.00 H new ATOM 0 HG21 VAL A 44 129.809 -9.109 8.008 1.00 0.00 H new ATOM 0 HG22 VAL A 44 129.578 -10.827 7.604 1.00 0.00 H new ATOM 0 HG23 VAL A 44 128.240 -9.674 7.388 1.00 0.00 H new ATOM 573 N MET A 45 127.626 -12.598 11.526 1.00 0.00 N ATOM 574 CA MET A 45 127.185 -12.871 12.923 1.00 0.00 C ATOM 575 C MET A 45 128.109 -12.124 13.887 1.00 0.00 C ATOM 576 O MET A 45 129.311 -12.108 13.713 1.00 0.00 O ATOM 577 CB MET A 45 127.266 -14.374 13.204 1.00 0.00 C ATOM 578 CG MET A 45 126.349 -15.137 12.242 1.00 0.00 C ATOM 579 SD MET A 45 124.644 -14.560 12.439 1.00 0.00 S ATOM 580 CE MET A 45 124.435 -15.055 14.167 1.00 0.00 C ATOM 0 H MET A 45 128.327 -13.242 11.160 1.00 0.00 H new ATOM 0 HA MET A 45 126.156 -12.536 13.057 1.00 0.00 H new ATOM 0 HB2 MET A 45 128.294 -14.719 13.090 1.00 0.00 H new ATOM 0 HB3 MET A 45 126.974 -14.576 14.235 1.00 0.00 H new ATOM 0 HG2 MET A 45 126.678 -14.986 11.214 1.00 0.00 H new ATOM 0 HG3 MET A 45 126.406 -16.207 12.441 1.00 0.00 H new ATOM 0 HE1 MET A 45 123.383 -15.263 14.361 1.00 0.00 H new ATOM 0 HE2 MET A 45 125.024 -15.951 14.363 1.00 0.00 H new ATOM 0 HE3 MET A 45 124.772 -14.250 14.820 1.00 0.00 H new ATOM 590 N ILE A 46 127.562 -11.512 14.903 1.00 0.00 N ATOM 591 CA ILE A 46 128.413 -10.776 15.881 1.00 0.00 C ATOM 592 C ILE A 46 128.016 -11.185 17.301 1.00 0.00 C ATOM 593 O ILE A 46 126.849 -11.200 17.644 1.00 0.00 O ATOM 594 CB ILE A 46 128.208 -9.270 15.706 1.00 0.00 C ATOM 595 CG1 ILE A 46 128.556 -8.871 14.271 1.00 0.00 C ATOM 596 CG2 ILE A 46 129.112 -8.514 16.681 1.00 0.00 C ATOM 597 CD1 ILE A 46 128.195 -7.402 14.045 1.00 0.00 C ATOM 0 H ILE A 46 126.561 -11.490 15.098 1.00 0.00 H new ATOM 0 HA ILE A 46 129.462 -11.019 15.710 1.00 0.00 H new ATOM 0 HB ILE A 46 127.167 -9.019 15.910 1.00 0.00 H new ATOM 0 HG12 ILE A 46 129.619 -9.027 14.087 1.00 0.00 H new ATOM 0 HG13 ILE A 46 128.014 -9.502 13.566 1.00 0.00 H new ATOM 0 HG21 ILE A 46 128.965 -7.441 16.556 1.00 0.00 H new ATOM 0 HG22 ILE A 46 128.862 -8.798 17.703 1.00 0.00 H new ATOM 0 HG23 ILE A 46 130.154 -8.764 16.480 1.00 0.00 H new ATOM 0 HD11 ILE A 46 128.444 -7.119 13.022 1.00 0.00 H new ATOM 0 HD12 ILE A 46 127.127 -7.260 14.211 1.00 0.00 H new ATOM 0 HD13 ILE A 46 128.757 -6.778 14.740 1.00 0.00 H new ATOM 601 N GLY A 47 128.965 -11.508 18.135 1.00 0.00 N ATOM 602 CA GLY A 47 128.624 -11.903 19.531 1.00 0.00 C ATOM 603 C GLY A 47 127.473 -12.911 19.517 1.00 0.00 C ATOM 604 O GLY A 47 126.803 -13.115 20.509 1.00 0.00 O ATOM 0 H GLY A 47 129.960 -11.516 17.911 1.00 0.00 H new ATOM 0 HA2 GLY A 47 129.496 -12.339 20.019 1.00 0.00 H new ATOM 0 HA3 GLY A 47 128.342 -11.023 20.109 1.00 0.00 H new ATOM 608 N GLY A 48 127.239 -13.549 18.402 1.00 0.00 N ATOM 609 CA GLY A 48 126.133 -14.546 18.335 1.00 0.00 C ATOM 610 C GLY A 48 124.820 -13.845 17.973 1.00 0.00 C ATOM 611 O GLY A 48 123.751 -14.403 18.125 1.00 0.00 O ATOM 0 H GLY A 48 127.765 -13.423 17.537 1.00 0.00 H new ATOM 0 HA2 GLY A 48 126.364 -15.309 17.592 1.00 0.00 H new ATOM 0 HA3 GLY A 48 126.032 -15.054 19.294 1.00 0.00 H new ATOM 615 N GLU A 49 124.893 -12.633 17.486 1.00 0.00 N ATOM 616 CA GLU A 49 123.650 -11.900 17.104 1.00 0.00 C ATOM 617 C GLU A 49 123.655 -11.671 15.582 1.00 0.00 C ATOM 618 O GLU A 49 124.605 -11.132 15.047 1.00 0.00 O ATOM 619 CB GLU A 49 123.617 -10.549 17.822 1.00 0.00 C ATOM 620 CG GLU A 49 122.810 -10.680 19.117 1.00 0.00 C ATOM 621 CD GLU A 49 123.243 -9.593 20.103 1.00 0.00 C ATOM 622 OE1 GLU A 49 124.437 -9.390 20.244 1.00 0.00 O ATOM 623 OE2 GLU A 49 122.372 -8.982 20.701 1.00 0.00 O ATOM 0 H GLU A 49 125.761 -12.119 17.336 1.00 0.00 H new ATOM 0 HA GLU A 49 122.773 -12.482 17.388 1.00 0.00 H new ATOM 0 HB2 GLU A 49 124.631 -10.218 18.045 1.00 0.00 H new ATOM 0 HB3 GLU A 49 123.170 -9.793 17.177 1.00 0.00 H new ATOM 0 HG2 GLU A 49 121.745 -10.589 18.904 1.00 0.00 H new ATOM 0 HG3 GLU A 49 122.965 -11.666 19.556 1.00 0.00 H new ATOM 630 N PRO A 50 122.624 -12.082 14.876 1.00 0.00 N ATOM 631 CA PRO A 50 122.562 -11.915 13.394 1.00 0.00 C ATOM 632 C PRO A 50 122.291 -10.471 12.960 1.00 0.00 C ATOM 633 O PRO A 50 121.246 -9.913 13.235 1.00 0.00 O ATOM 634 CB PRO A 50 121.405 -12.820 12.972 1.00 0.00 C ATOM 635 CG PRO A 50 120.519 -12.917 14.170 1.00 0.00 C ATOM 636 CD PRO A 50 121.415 -12.746 15.398 1.00 0.00 C ATOM 0 HA PRO A 50 123.515 -12.170 12.931 1.00 0.00 H new ATOM 0 HB2 PRO A 50 120.869 -12.401 12.120 1.00 0.00 H new ATOM 0 HB3 PRO A 50 121.766 -13.803 12.670 1.00 0.00 H new ATOM 0 HG2 PRO A 50 119.748 -12.147 14.144 1.00 0.00 H new ATOM 0 HG3 PRO A 50 120.008 -13.879 14.196 1.00 0.00 H new ATOM 0 HD2 PRO A 50 120.929 -12.142 16.164 1.00 0.00 H new ATOM 0 HD3 PRO A 50 121.654 -13.707 15.853 1.00 0.00 H new ATOM 644 N TYR A 51 123.221 -9.875 12.262 1.00 0.00 N ATOM 645 CA TYR A 51 123.026 -8.478 11.776 1.00 0.00 C ATOM 646 C TYR A 51 123.281 -8.439 10.269 1.00 0.00 C ATOM 647 O TYR A 51 124.191 -9.072 9.770 1.00 0.00 O ATOM 648 CB TYR A 51 124.001 -7.535 12.487 1.00 0.00 C ATOM 649 CG TYR A 51 123.530 -7.299 13.902 1.00 0.00 C ATOM 650 CD1 TYR A 51 122.334 -6.609 14.132 1.00 0.00 C ATOM 651 CD2 TYR A 51 124.289 -7.765 14.983 1.00 0.00 C ATOM 652 CE1 TYR A 51 121.896 -6.385 15.443 1.00 0.00 C ATOM 653 CE2 TYR A 51 123.850 -7.540 16.293 1.00 0.00 C ATOM 654 CZ TYR A 51 122.653 -6.850 16.523 1.00 0.00 C ATOM 655 OH TYR A 51 122.220 -6.630 17.815 1.00 0.00 O ATOM 0 H TYR A 51 124.113 -10.299 12.006 1.00 0.00 H new ATOM 0 HA TYR A 51 122.007 -8.156 11.989 1.00 0.00 H new ATOM 0 HB2 TYR A 51 125.002 -7.966 12.493 1.00 0.00 H new ATOM 0 HB3 TYR A 51 124.065 -6.588 11.951 1.00 0.00 H new ATOM 0 HD1 TYR A 51 121.749 -6.249 13.298 1.00 0.00 H new ATOM 0 HD2 TYR A 51 125.212 -8.297 14.806 1.00 0.00 H new ATOM 0 HE1 TYR A 51 120.973 -5.853 15.620 1.00 0.00 H new ATOM 0 HE2 TYR A 51 124.435 -7.899 17.127 1.00 0.00 H new ATOM 0 HH TYR A 51 122.862 -7.019 18.446 1.00 0.00 H new ATOM 665 N THR A 52 122.487 -7.710 9.534 1.00 0.00 N ATOM 666 CA THR A 52 122.696 -7.649 8.059 1.00 0.00 C ATOM 667 C THR A 52 123.706 -6.549 7.724 1.00 0.00 C ATOM 668 O THR A 52 123.809 -5.553 8.412 1.00 0.00 O ATOM 669 CB THR A 52 121.365 -7.345 7.365 1.00 0.00 C ATOM 670 OG1 THR A 52 120.934 -6.038 7.722 1.00 0.00 O ATOM 671 CG2 THR A 52 120.309 -8.368 7.791 1.00 0.00 C ATOM 0 H THR A 52 121.707 -7.157 9.888 1.00 0.00 H new ATOM 0 HA THR A 52 123.079 -8.609 7.712 1.00 0.00 H new ATOM 0 HB THR A 52 121.501 -7.403 6.285 1.00 0.00 H new ATOM 0 HG1 THR A 52 120.083 -5.841 7.277 1.00 0.00 H new ATOM 0 HG21 THR A 52 119.365 -8.145 7.293 1.00 0.00 H new ATOM 0 HG22 THR A 52 120.639 -9.369 7.512 1.00 0.00 H new ATOM 0 HG23 THR A 52 120.170 -8.319 8.871 1.00 0.00 H new ATOM 676 N LEU A 53 124.447 -6.723 6.662 1.00 0.00 N ATOM 677 CA LEU A 53 125.447 -5.693 6.261 1.00 0.00 C ATOM 678 C LEU A 53 125.292 -5.394 4.769 1.00 0.00 C ATOM 679 O LEU A 53 125.182 -6.293 3.960 1.00 0.00 O ATOM 680 CB LEU A 53 126.861 -6.212 6.532 1.00 0.00 C ATOM 681 CG LEU A 53 127.877 -5.104 6.239 1.00 0.00 C ATOM 682 CD1 LEU A 53 127.744 -3.987 7.280 1.00 0.00 C ATOM 683 CD2 LEU A 53 129.291 -5.684 6.296 1.00 0.00 C ATOM 0 H LEU A 53 124.402 -7.539 6.052 1.00 0.00 H new ATOM 0 HA LEU A 53 125.282 -4.783 6.838 1.00 0.00 H new ATOM 0 HB2 LEU A 53 126.949 -6.535 7.569 1.00 0.00 H new ATOM 0 HB3 LEU A 53 127.066 -7.082 5.909 1.00 0.00 H new ATOM 0 HG LEU A 53 127.686 -4.695 5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 53 128.469 -3.202 7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 53 126.737 -3.571 7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 53 127.931 -4.392 8.274 1.00 0.00 H new ATOM 0 HD21 LEU A 53 130.016 -4.897 6.088 1.00 0.00 H new ATOM 0 HD22 LEU A 53 129.476 -6.094 7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 53 129.390 -6.475 5.552 1.00 0.00 H new ATOM 689 N GLY A 54 125.279 -4.140 4.399 1.00 0.00 N ATOM 690 CA GLY A 54 125.129 -3.788 2.956 1.00 0.00 C ATOM 691 C GLY A 54 126.323 -2.946 2.497 1.00 0.00 C ATOM 692 O GLY A 54 126.690 -1.976 3.130 1.00 0.00 O ATOM 0 H GLY A 54 125.366 -3.345 5.033 1.00 0.00 H new ATOM 0 HA2 GLY A 54 125.061 -4.696 2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 54 124.202 -3.235 2.802 1.00 0.00 H new ATOM 696 N LEU A 55 126.924 -3.304 1.393 1.00 0.00 N ATOM 697 CA LEU A 55 128.085 -2.519 0.885 1.00 0.00 C ATOM 698 C LEU A 55 127.634 -1.677 -0.309 1.00 0.00 C ATOM 699 O LEU A 55 126.969 -2.166 -1.201 1.00 0.00 O ATOM 700 CB LEU A 55 129.194 -3.474 0.440 1.00 0.00 C ATOM 701 CG LEU A 55 129.577 -4.393 1.600 1.00 0.00 C ATOM 702 CD1 LEU A 55 130.714 -5.319 1.162 1.00 0.00 C ATOM 703 CD2 LEU A 55 130.041 -3.545 2.786 1.00 0.00 C ATOM 0 H LEU A 55 126.660 -4.107 0.822 1.00 0.00 H new ATOM 0 HA LEU A 55 128.462 -1.870 1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 55 128.857 -4.067 -0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 55 130.064 -2.907 0.109 1.00 0.00 H new ATOM 0 HG LEU A 55 128.714 -4.990 1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 55 130.988 -5.975 1.988 1.00 0.00 H new ATOM 0 HD12 LEU A 55 130.387 -5.921 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 55 131.578 -4.722 0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 55 130.315 -4.198 3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 55 130.906 -2.950 2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 55 129.234 -2.882 3.097 1.00 0.00 H new ATOM 709 N PHE A 56 127.984 -0.418 -0.334 1.00 0.00 N ATOM 710 CA PHE A 56 127.565 0.449 -1.474 1.00 0.00 C ATOM 711 C PHE A 56 128.788 0.852 -2.302 1.00 0.00 C ATOM 712 O PHE A 56 129.806 1.255 -1.775 1.00 0.00 O ATOM 713 CB PHE A 56 126.875 1.700 -0.928 1.00 0.00 C ATOM 714 CG PHE A 56 125.637 1.289 -0.168 1.00 0.00 C ATOM 715 CD1 PHE A 56 124.470 0.953 -0.864 1.00 0.00 C ATOM 716 CD2 PHE A 56 125.657 1.239 1.231 1.00 0.00 C ATOM 717 CE1 PHE A 56 123.323 0.567 -0.162 1.00 0.00 C ATOM 718 CE2 PHE A 56 124.510 0.852 1.933 1.00 0.00 C ATOM 719 CZ PHE A 56 123.342 0.516 1.238 1.00 0.00 C ATOM 0 H PHE A 56 128.540 0.046 0.384 1.00 0.00 H new ATOM 0 HA PHE A 56 126.874 -0.101 -2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 56 127.553 2.248 -0.274 1.00 0.00 H new ATOM 0 HB3 PHE A 56 126.609 2.370 -1.746 1.00 0.00 H new ATOM 0 HD1 PHE A 56 124.455 0.992 -1.943 1.00 0.00 H new ATOM 0 HD2 PHE A 56 126.557 1.499 1.768 1.00 0.00 H new ATOM 0 HE1 PHE A 56 122.423 0.308 -0.699 1.00 0.00 H new ATOM 0 HE2 PHE A 56 124.526 0.812 3.012 1.00 0.00 H new ATOM 0 HZ PHE A 56 122.457 0.218 1.780 1.00 0.00 H new ATOM 729 N ASP A 57 128.687 0.739 -3.598 1.00 0.00 N ATOM 730 CA ASP A 57 129.833 1.106 -4.478 1.00 0.00 C ATOM 731 C ASP A 57 129.335 1.997 -5.619 1.00 0.00 C ATOM 732 O ASP A 57 128.220 1.865 -6.081 1.00 0.00 O ATOM 733 CB ASP A 57 130.456 -0.166 -5.059 1.00 0.00 C ATOM 734 CG ASP A 57 131.738 0.191 -5.814 1.00 0.00 C ATOM 735 OD1 ASP A 57 132.132 1.345 -5.762 1.00 0.00 O ATOM 736 OD2 ASP A 57 132.305 -0.696 -6.431 1.00 0.00 O ATOM 0 H ASP A 57 127.856 0.407 -4.088 1.00 0.00 H new ATOM 0 HA ASP A 57 130.581 1.645 -3.896 1.00 0.00 H new ATOM 0 HB2 ASP A 57 130.677 -0.873 -4.259 1.00 0.00 H new ATOM 0 HB3 ASP A 57 129.750 -0.655 -5.731 1.00 0.00 H new ATOM 741 N THR A 58 130.153 2.908 -6.074 1.00 0.00 N ATOM 742 CA THR A 58 129.722 3.807 -7.182 1.00 0.00 C ATOM 743 C THR A 58 129.691 3.022 -8.496 1.00 0.00 C ATOM 744 O THR A 58 130.300 1.978 -8.621 1.00 0.00 O ATOM 745 CB THR A 58 130.707 4.970 -7.309 1.00 0.00 C ATOM 746 OG1 THR A 58 131.937 4.491 -7.835 1.00 0.00 O ATOM 747 CG2 THR A 58 130.946 5.592 -5.932 1.00 0.00 C ATOM 0 H THR A 58 131.099 3.068 -5.727 1.00 0.00 H new ATOM 0 HA THR A 58 128.726 4.195 -6.966 1.00 0.00 H new ATOM 0 HB THR A 58 130.294 5.725 -7.979 1.00 0.00 H new ATOM 0 HG1 THR A 58 132.569 5.235 -7.919 1.00 0.00 H new ATOM 0 HG21 THR A 58 131.648 6.421 -6.024 1.00 0.00 H new ATOM 0 HG22 THR A 58 130.002 5.959 -5.530 1.00 0.00 H new ATOM 0 HG23 THR A 58 131.359 4.840 -5.260 1.00 0.00 H new ATOM 752 N ALA A 59 128.979 3.516 -9.475 1.00 0.00 N ATOM 753 CA ALA A 59 128.900 2.802 -10.782 1.00 0.00 C ATOM 754 C ALA A 59 129.181 3.784 -11.923 1.00 0.00 C ATOM 755 O ALA A 59 128.997 4.977 -11.787 1.00 0.00 O ATOM 756 CB ALA A 59 127.500 2.208 -10.953 1.00 0.00 C ATOM 0 H ALA A 59 128.448 4.385 -9.425 1.00 0.00 H new ATOM 0 HA ALA A 59 129.641 2.003 -10.803 1.00 0.00 H new ATOM 0 HB1 ALA A 59 127.440 1.686 -11.908 1.00 0.00 H new ATOM 0 HB2 ALA A 59 127.301 1.507 -10.143 1.00 0.00 H new ATOM 0 HB3 ALA A 59 126.760 3.008 -10.930 1.00 0.00 H new ATOM 762 N GLY A 60 129.628 3.289 -13.045 1.00 0.00 N ATOM 763 CA GLY A 60 129.925 4.191 -14.194 1.00 0.00 C ATOM 764 C GLY A 60 128.654 4.418 -15.014 1.00 0.00 C ATOM 765 O GLY A 60 128.690 4.985 -16.087 1.00 0.00 O ATOM 0 H GLY A 60 129.800 2.298 -13.216 1.00 0.00 H new ATOM 0 HA2 GLY A 60 130.310 5.144 -13.831 1.00 0.00 H new ATOM 0 HA3 GLY A 60 130.701 3.753 -14.822 1.00 0.00 H new ATOM 769 N GLN A 61 127.529 3.980 -14.519 1.00 0.00 N ATOM 770 CA GLN A 61 126.256 4.169 -15.268 1.00 0.00 C ATOM 771 C GLN A 61 125.691 5.559 -14.966 1.00 0.00 C ATOM 772 O GLN A 61 124.530 5.711 -14.640 1.00 0.00 O ATOM 773 CB GLN A 61 125.255 3.098 -14.831 1.00 0.00 C ATOM 774 CG GLN A 61 125.815 1.713 -15.162 1.00 0.00 C ATOM 775 CD GLN A 61 124.833 0.637 -14.694 1.00 0.00 C ATOM 776 OE1 GLN A 61 123.872 0.931 -14.012 1.00 0.00 O ATOM 777 NE2 GLN A 61 125.037 -0.608 -15.030 1.00 0.00 N ATOM 0 H GLN A 61 127.437 3.498 -13.625 1.00 0.00 H new ATOM 0 HA GLN A 61 126.439 4.081 -16.339 1.00 0.00 H new ATOM 0 HB2 GLN A 61 125.063 3.179 -13.761 1.00 0.00 H new ATOM 0 HB3 GLN A 61 124.302 3.247 -15.338 1.00 0.00 H new ATOM 0 HG2 GLN A 61 125.983 1.624 -16.235 1.00 0.00 H new ATOM 0 HG3 GLN A 61 126.781 1.574 -14.676 1.00 0.00 H new ATOM 0 HE21 GLN A 61 125.844 -0.856 -15.603 1.00 0.00 H new ATOM 0 HE22 GLN A 61 124.390 -1.333 -14.720 1.00 0.00 H new ATOM 784 N GLU A 62 126.507 6.572 -15.063 1.00 0.00 N ATOM 785 CA GLU A 62 126.026 7.956 -14.777 1.00 0.00 C ATOM 786 C GLU A 62 124.924 8.344 -15.766 1.00 0.00 C ATOM 787 O GLU A 62 124.021 9.088 -15.438 1.00 0.00 O ATOM 788 CB GLU A 62 127.195 8.935 -14.909 1.00 0.00 C ATOM 789 CG GLU A 62 128.243 8.627 -13.838 1.00 0.00 C ATOM 790 CD GLU A 62 129.389 9.635 -13.941 1.00 0.00 C ATOM 791 OE1 GLU A 62 129.424 10.366 -14.917 1.00 0.00 O ATOM 792 OE2 GLU A 62 130.215 9.656 -13.042 1.00 0.00 O ATOM 0 H GLU A 62 127.489 6.502 -15.329 1.00 0.00 H new ATOM 0 HA GLU A 62 125.625 7.993 -13.764 1.00 0.00 H new ATOM 0 HB2 GLU A 62 127.639 8.855 -15.901 1.00 0.00 H new ATOM 0 HB3 GLU A 62 126.839 9.960 -14.800 1.00 0.00 H new ATOM 0 HG2 GLU A 62 127.791 8.674 -12.847 1.00 0.00 H new ATOM 0 HG3 GLU A 62 128.623 7.614 -13.967 1.00 0.00 H new ATOM 799 N ASP A 63 124.998 7.870 -16.979 1.00 0.00 N ATOM 800 CA ASP A 63 123.966 8.232 -17.995 1.00 0.00 C ATOM 801 C ASP A 63 122.560 7.935 -17.465 1.00 0.00 C ATOM 802 O ASP A 63 121.606 8.600 -17.817 1.00 0.00 O ATOM 803 CB ASP A 63 124.206 7.418 -19.269 1.00 0.00 C ATOM 804 CG ASP A 63 125.523 7.855 -19.913 1.00 0.00 C ATOM 805 OD1 ASP A 63 126.013 8.912 -19.551 1.00 0.00 O ATOM 806 OD2 ASP A 63 126.019 7.126 -20.755 1.00 0.00 O ATOM 0 H ASP A 63 125.731 7.245 -17.313 1.00 0.00 H new ATOM 0 HA ASP A 63 124.043 9.298 -18.209 1.00 0.00 H new ATOM 0 HB2 ASP A 63 124.240 6.354 -19.033 1.00 0.00 H new ATOM 0 HB3 ASP A 63 123.382 7.564 -19.967 1.00 0.00 H new ATOM 811 N TYR A 64 122.414 6.948 -16.624 1.00 0.00 N ATOM 812 CA TYR A 64 121.061 6.628 -16.084 1.00 0.00 C ATOM 813 C TYR A 64 120.846 7.376 -14.766 1.00 0.00 C ATOM 814 O TYR A 64 119.810 7.273 -14.140 1.00 0.00 O ATOM 815 CB TYR A 64 120.952 5.121 -15.850 1.00 0.00 C ATOM 816 CG TYR A 64 121.049 4.403 -17.174 1.00 0.00 C ATOM 817 CD1 TYR A 64 119.891 4.151 -17.919 1.00 0.00 C ATOM 818 CD2 TYR A 64 122.295 3.987 -17.659 1.00 0.00 C ATOM 819 CE1 TYR A 64 119.978 3.485 -19.147 1.00 0.00 C ATOM 820 CE2 TYR A 64 122.382 3.321 -18.887 1.00 0.00 C ATOM 821 CZ TYR A 64 121.224 3.070 -19.632 1.00 0.00 C ATOM 822 OH TYR A 64 121.311 2.415 -20.842 1.00 0.00 O ATOM 0 H TYR A 64 123.170 6.351 -16.288 1.00 0.00 H new ATOM 0 HA TYR A 64 120.299 6.938 -16.799 1.00 0.00 H new ATOM 0 HB2 TYR A 64 121.746 4.786 -15.183 1.00 0.00 H new ATOM 0 HB3 TYR A 64 120.006 4.884 -15.363 1.00 0.00 H new ATOM 0 HD1 TYR A 64 118.929 4.471 -17.546 1.00 0.00 H new ATOM 0 HD2 TYR A 64 123.189 4.180 -17.085 1.00 0.00 H new ATOM 0 HE1 TYR A 64 119.084 3.291 -19.721 1.00 0.00 H new ATOM 0 HE2 TYR A 64 123.344 3.001 -19.260 1.00 0.00 H new ATOM 0 HH TYR A 64 122.248 2.198 -21.030 1.00 0.00 H new ATOM 832 N ASP A 65 121.818 8.137 -14.350 1.00 0.00 N ATOM 833 CA ASP A 65 121.679 8.909 -13.082 1.00 0.00 C ATOM 834 C ASP A 65 121.094 8.007 -11.993 1.00 0.00 C ATOM 835 O ASP A 65 120.197 8.398 -11.271 1.00 0.00 O ATOM 836 CB ASP A 65 120.748 10.101 -13.311 1.00 0.00 C ATOM 837 CG ASP A 65 121.394 11.073 -14.300 1.00 0.00 C ATOM 838 OD1 ASP A 65 122.579 10.932 -14.550 1.00 0.00 O ATOM 839 OD2 ASP A 65 120.691 11.941 -14.791 1.00 0.00 O ATOM 0 H ASP A 65 122.707 8.259 -14.835 1.00 0.00 H new ATOM 0 HA ASP A 65 122.659 9.267 -12.767 1.00 0.00 H new ATOM 0 HB2 ASP A 65 119.789 9.757 -13.697 1.00 0.00 H new ATOM 0 HB3 ASP A 65 120.549 10.607 -12.366 1.00 0.00 H new ATOM 844 N ARG A 66 121.585 6.806 -11.867 1.00 0.00 N ATOM 845 CA ARG A 66 121.045 5.891 -10.822 1.00 0.00 C ATOM 846 C ARG A 66 121.160 6.550 -9.450 1.00 0.00 C ATOM 847 O ARG A 66 120.341 6.338 -8.579 1.00 0.00 O ATOM 848 CB ARG A 66 121.830 4.578 -10.826 1.00 0.00 C ATOM 849 CG ARG A 66 121.560 3.825 -12.129 1.00 0.00 C ATOM 850 CD ARG A 66 122.202 2.440 -12.054 1.00 0.00 C ATOM 851 NE ARG A 66 121.582 1.667 -10.941 1.00 0.00 N ATOM 852 CZ ARG A 66 121.738 0.374 -10.876 1.00 0.00 C ATOM 853 NH1 ARG A 66 122.432 -0.247 -11.790 1.00 0.00 N ATOM 854 NH2 ARG A 66 121.200 -0.299 -9.896 1.00 0.00 N ATOM 0 H ARG A 66 122.335 6.419 -12.440 1.00 0.00 H new ATOM 0 HA ARG A 66 119.997 5.684 -11.037 1.00 0.00 H new ATOM 0 HB2 ARG A 66 122.896 4.779 -10.725 1.00 0.00 H new ATOM 0 HB3 ARG A 66 121.539 3.965 -9.973 1.00 0.00 H new ATOM 0 HG2 ARG A 66 120.486 3.732 -12.293 1.00 0.00 H new ATOM 0 HG3 ARG A 66 121.965 4.381 -12.974 1.00 0.00 H new ATOM 0 HD2 ARG A 66 122.066 1.912 -12.998 1.00 0.00 H new ATOM 0 HD3 ARG A 66 123.276 2.533 -11.893 1.00 0.00 H new ATOM 0 HE ARG A 66 121.035 2.150 -10.229 1.00 0.00 H new ATOM 0 HH11 ARG A 66 122.853 0.279 -12.556 1.00 0.00 H new ATOM 0 HH12 ARG A 66 122.554 -1.258 -11.739 1.00 0.00 H new ATOM 0 HH21 ARG A 66 120.658 0.186 -9.181 1.00 0.00 H new ATOM 0 HH22 ARG A 66 121.322 -1.310 -9.845 1.00 0.00 H new ATOM 868 N LEU A 67 122.170 7.345 -9.249 1.00 0.00 N ATOM 869 CA LEU A 67 122.334 8.013 -7.928 1.00 0.00 C ATOM 870 C LEU A 67 121.720 9.409 -7.981 1.00 0.00 C ATOM 871 O LEU A 67 122.067 10.229 -8.807 1.00 0.00 O ATOM 872 CB LEU A 67 123.823 8.115 -7.588 1.00 0.00 C ATOM 873 CG LEU A 67 123.986 8.679 -6.174 1.00 0.00 C ATOM 874 CD1 LEU A 67 123.495 7.653 -5.147 1.00 0.00 C ATOM 875 CD2 LEU A 67 125.463 8.988 -5.918 1.00 0.00 C ATOM 0 H LEU A 67 122.889 7.562 -9.940 1.00 0.00 H new ATOM 0 HA LEU A 67 121.829 7.428 -7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 67 124.290 7.133 -7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 67 124.328 8.759 -8.308 1.00 0.00 H new ATOM 0 HG LEU A 67 123.398 9.592 -6.080 1.00 0.00 H new ATOM 0 HD11 LEU A 67 123.613 8.059 -4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 67 122.443 7.432 -5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 67 124.079 6.737 -5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 67 125.582 9.390 -4.912 1.00 0.00 H new ATOM 0 HD22 LEU A 67 126.048 8.073 -6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 67 125.813 9.721 -6.645 1.00 0.00 H new ATOM 881 N ARG A 68 120.809 9.676 -7.092 1.00 0.00 N ATOM 882 CA ARG A 68 120.151 11.007 -7.055 1.00 0.00 C ATOM 883 C ARG A 68 119.742 11.292 -5.611 1.00 0.00 C ATOM 884 O ARG A 68 119.646 10.387 -4.805 1.00 0.00 O ATOM 885 CB ARG A 68 118.909 10.978 -7.954 1.00 0.00 C ATOM 886 CG ARG A 68 119.249 11.575 -9.323 1.00 0.00 C ATOM 887 CD ARG A 68 117.981 11.671 -10.175 1.00 0.00 C ATOM 888 NE ARG A 68 117.938 13.000 -10.848 1.00 0.00 N ATOM 889 CZ ARG A 68 117.113 13.205 -11.840 1.00 0.00 C ATOM 890 NH1 ARG A 68 116.327 12.245 -12.243 1.00 0.00 N ATOM 891 NH2 ARG A 68 117.077 14.370 -12.426 1.00 0.00 N ATOM 0 H ARG A 68 120.488 9.020 -6.380 1.00 0.00 H new ATOM 0 HA ARG A 68 120.828 11.784 -7.411 1.00 0.00 H new ATOM 0 HB2 ARG A 68 118.557 9.953 -8.071 1.00 0.00 H new ATOM 0 HB3 ARG A 68 118.100 11.543 -7.491 1.00 0.00 H new ATOM 0 HG2 ARG A 68 119.691 12.564 -9.199 1.00 0.00 H new ATOM 0 HG3 ARG A 68 119.991 10.955 -9.827 1.00 0.00 H new ATOM 0 HD2 ARG A 68 117.967 10.874 -10.918 1.00 0.00 H new ATOM 0 HD3 ARG A 68 117.098 11.539 -9.550 1.00 0.00 H new ATOM 0 HE ARG A 68 118.553 13.750 -10.534 1.00 0.00 H new ATOM 0 HH11 ARG A 68 116.357 11.335 -11.784 1.00 0.00 H new ATOM 0 HH12 ARG A 68 115.683 12.405 -13.017 1.00 0.00 H new ATOM 0 HH21 ARG A 68 117.692 15.119 -12.110 1.00 0.00 H new ATOM 0 HH22 ARG A 68 116.433 14.532 -13.201 1.00 0.00 H new ATOM 905 N PRO A 69 119.500 12.529 -5.276 1.00 0.00 N ATOM 906 CA PRO A 69 119.089 12.920 -3.898 1.00 0.00 C ATOM 907 C PRO A 69 117.887 12.108 -3.389 1.00 0.00 C ATOM 908 O PRO A 69 117.299 12.430 -2.377 1.00 0.00 O ATOM 909 CB PRO A 69 118.718 14.405 -4.013 1.00 0.00 C ATOM 910 CG PRO A 69 118.705 14.726 -5.475 1.00 0.00 C ATOM 911 CD PRO A 69 119.595 13.695 -6.162 1.00 0.00 C ATOM 0 HA PRO A 69 119.889 12.731 -3.183 1.00 0.00 H new ATOM 0 HB2 PRO A 69 117.743 14.598 -3.565 1.00 0.00 H new ATOM 0 HB3 PRO A 69 119.440 15.028 -3.485 1.00 0.00 H new ATOM 0 HG2 PRO A 69 117.690 14.685 -5.870 1.00 0.00 H new ATOM 0 HG3 PRO A 69 119.076 15.736 -5.652 1.00 0.00 H new ATOM 0 HD2 PRO A 69 119.244 13.466 -7.168 1.00 0.00 H new ATOM 0 HD3 PRO A 69 120.622 14.048 -6.255 1.00 0.00 H new ATOM 919 N LEU A 70 117.513 11.061 -4.081 1.00 0.00 N ATOM 920 CA LEU A 70 116.349 10.248 -3.625 1.00 0.00 C ATOM 921 C LEU A 70 116.615 9.698 -2.223 1.00 0.00 C ATOM 922 O LEU A 70 115.723 9.622 -1.400 1.00 0.00 O ATOM 923 CB LEU A 70 116.131 9.079 -4.589 1.00 0.00 C ATOM 924 CG LEU A 70 115.861 9.613 -5.997 1.00 0.00 C ATOM 925 CD1 LEU A 70 115.621 8.441 -6.950 1.00 0.00 C ATOM 926 CD2 LEU A 70 114.620 10.508 -5.973 1.00 0.00 C ATOM 0 H LEU A 70 117.962 10.737 -4.938 1.00 0.00 H new ATOM 0 HA LEU A 70 115.461 10.880 -3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 70 117.009 8.433 -4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 70 115.291 8.471 -4.253 1.00 0.00 H new ATOM 0 HG LEU A 70 116.721 10.190 -6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 70 115.429 8.821 -7.953 1.00 0.00 H new ATOM 0 HD12 LEU A 70 116.502 7.800 -6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 70 114.761 7.865 -6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 70 114.427 10.889 -6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 70 113.761 9.930 -5.633 1.00 0.00 H new ATOM 0 HD23 LEU A 70 114.787 11.344 -5.293 1.00 0.00 H new ATOM 932 N SER A 71 117.829 9.303 -1.946 1.00 0.00 N ATOM 933 CA SER A 71 118.146 8.744 -0.598 1.00 0.00 C ATOM 934 C SER A 71 119.385 9.435 -0.024 1.00 0.00 C ATOM 935 O SER A 71 120.253 9.882 -0.749 1.00 0.00 O ATOM 936 CB SER A 71 118.416 7.244 -0.722 1.00 0.00 C ATOM 937 OG SER A 71 118.579 6.689 0.576 1.00 0.00 O ATOM 0 H SER A 71 118.615 9.343 -2.594 1.00 0.00 H new ATOM 0 HA SER A 71 117.300 8.914 0.068 1.00 0.00 H new ATOM 0 HB2 SER A 71 117.590 6.755 -1.238 1.00 0.00 H new ATOM 0 HB3 SER A 71 119.311 7.072 -1.319 1.00 0.00 H new ATOM 0 HG SER A 71 118.751 5.727 0.501 1.00 0.00 H new ATOM 943 N TYR A 72 119.470 9.518 1.276 1.00 0.00 N ATOM 944 CA TYR A 72 120.647 10.171 1.918 1.00 0.00 C ATOM 945 C TYR A 72 121.331 9.165 2.851 1.00 0.00 C ATOM 946 O TYR A 72 121.060 9.127 4.036 1.00 0.00 O ATOM 947 CB TYR A 72 120.178 11.379 2.733 1.00 0.00 C ATOM 948 CG TYR A 72 121.368 12.239 3.083 1.00 0.00 C ATOM 949 CD1 TYR A 72 121.942 13.070 2.113 1.00 0.00 C ATOM 950 CD2 TYR A 72 121.902 12.203 4.376 1.00 0.00 C ATOM 951 CE1 TYR A 72 123.048 13.865 2.436 1.00 0.00 C ATOM 952 CE2 TYR A 72 123.007 12.999 4.701 1.00 0.00 C ATOM 953 CZ TYR A 72 123.580 13.829 3.730 1.00 0.00 C ATOM 954 OH TYR A 72 124.671 14.612 4.049 1.00 0.00 O ATOM 0 H TYR A 72 118.770 9.159 1.925 1.00 0.00 H new ATOM 0 HA TYR A 72 121.348 10.500 1.151 1.00 0.00 H new ATOM 0 HB2 TYR A 72 119.452 11.958 2.162 1.00 0.00 H new ATOM 0 HB3 TYR A 72 119.676 11.046 3.641 1.00 0.00 H new ATOM 0 HD1 TYR A 72 121.531 13.098 1.115 1.00 0.00 H new ATOM 0 HD2 TYR A 72 121.461 11.561 5.124 1.00 0.00 H new ATOM 0 HE1 TYR A 72 123.490 14.506 1.687 1.00 0.00 H new ATOM 0 HE2 TYR A 72 123.417 12.973 5.700 1.00 0.00 H new ATOM 0 HH TYR A 72 124.913 14.469 4.988 1.00 0.00 H new ATOM 964 N PRO A 73 122.202 8.346 2.319 1.00 0.00 N ATOM 965 CA PRO A 73 122.926 7.311 3.114 1.00 0.00 C ATOM 966 C PRO A 73 123.546 7.879 4.396 1.00 0.00 C ATOM 967 O PRO A 73 123.949 9.024 4.453 1.00 0.00 O ATOM 968 CB PRO A 73 124.017 6.815 2.164 1.00 0.00 C ATOM 969 CG PRO A 73 123.500 7.089 0.790 1.00 0.00 C ATOM 970 CD PRO A 73 122.594 8.317 0.900 1.00 0.00 C ATOM 0 HA PRO A 73 122.252 6.524 3.452 1.00 0.00 H new ATOM 0 HB2 PRO A 73 124.958 7.335 2.341 1.00 0.00 H new ATOM 0 HB3 PRO A 73 124.209 5.752 2.307 1.00 0.00 H new ATOM 0 HG2 PRO A 73 124.321 7.274 0.097 1.00 0.00 H new ATOM 0 HG3 PRO A 73 122.946 6.232 0.407 1.00 0.00 H new ATOM 0 HD2 PRO A 73 123.120 9.228 0.613 1.00 0.00 H new ATOM 0 HD3 PRO A 73 121.725 8.231 0.248 1.00 0.00 H new ATOM 978 N GLN A 74 123.622 7.078 5.424 1.00 0.00 N ATOM 979 CA GLN A 74 124.213 7.558 6.707 1.00 0.00 C ATOM 980 C GLN A 74 125.738 7.518 6.612 1.00 0.00 C ATOM 981 O GLN A 74 126.398 8.535 6.689 1.00 0.00 O ATOM 982 CB GLN A 74 123.752 6.650 7.849 1.00 0.00 C ATOM 983 CG GLN A 74 122.222 6.616 7.892 1.00 0.00 C ATOM 984 CD GLN A 74 121.683 8.037 8.057 1.00 0.00 C ATOM 985 OE1 GLN A 74 122.114 8.766 8.930 1.00 0.00 O ATOM 986 NE2 GLN A 74 120.751 8.466 7.251 1.00 0.00 N ATOM 0 H GLN A 74 123.300 6.110 5.431 1.00 0.00 H new ATOM 0 HA GLN A 74 123.887 8.580 6.898 1.00 0.00 H new ATOM 0 HB2 GLN A 74 124.144 5.643 7.707 1.00 0.00 H new ATOM 0 HB3 GLN A 74 124.145 7.015 8.798 1.00 0.00 H new ATOM 0 HG2 GLN A 74 121.832 6.172 6.976 1.00 0.00 H new ATOM 0 HG3 GLN A 74 121.885 5.990 8.718 1.00 0.00 H new ATOM 0 HE21 GLN A 74 120.389 7.855 6.519 1.00 0.00 H new ATOM 0 HE22 GLN A 74 120.384 9.412 7.353 1.00 0.00 H new ATOM 993 N THR A 75 126.297 6.344 6.456 1.00 0.00 N ATOM 994 CA THR A 75 127.782 6.208 6.363 1.00 0.00 C ATOM 995 C THR A 75 128.373 6.117 7.772 1.00 0.00 C ATOM 996 O THR A 75 129.295 6.829 8.118 1.00 0.00 O ATOM 997 CB THR A 75 128.380 7.413 5.632 1.00 0.00 C ATOM 998 OG1 THR A 75 127.428 7.925 4.711 1.00 0.00 O ATOM 999 CG2 THR A 75 129.641 6.982 4.881 1.00 0.00 C ATOM 0 H THR A 75 125.782 5.466 6.389 1.00 0.00 H new ATOM 0 HA THR A 75 128.022 5.303 5.805 1.00 0.00 H new ATOM 0 HB THR A 75 128.638 8.187 6.355 1.00 0.00 H new ATOM 0 HG1 THR A 75 127.064 8.769 5.052 1.00 0.00 H new ATOM 0 HG21 THR A 75 130.066 7.840 4.361 1.00 0.00 H new ATOM 0 HG22 THR A 75 130.370 6.590 5.590 1.00 0.00 H new ATOM 0 HG23 THR A 75 129.386 6.208 4.157 1.00 0.00 H new ATOM 1004 N ASP A 76 127.848 5.242 8.586 1.00 0.00 N ATOM 1005 CA ASP A 76 128.374 5.096 9.972 1.00 0.00 C ATOM 1006 C ASP A 76 129.871 4.781 9.917 1.00 0.00 C ATOM 1007 O ASP A 76 130.634 5.194 10.768 1.00 0.00 O ATOM 1008 CB ASP A 76 127.638 3.955 10.678 1.00 0.00 C ATOM 1009 CG ASP A 76 126.173 4.341 10.886 1.00 0.00 C ATOM 1010 OD1 ASP A 76 125.856 5.505 10.706 1.00 0.00 O ATOM 1011 OD2 ASP A 76 125.391 3.466 11.221 1.00 0.00 O ATOM 0 H ASP A 76 127.075 4.620 8.349 1.00 0.00 H new ATOM 0 HA ASP A 76 128.217 6.024 10.521 1.00 0.00 H new ATOM 0 HB2 ASP A 76 127.704 3.044 10.084 1.00 0.00 H new ATOM 0 HB3 ASP A 76 128.109 3.744 11.638 1.00 0.00 H new ATOM 1016 N VAL A 77 130.295 4.059 8.915 1.00 0.00 N ATOM 1017 CA VAL A 77 131.744 3.723 8.794 1.00 0.00 C ATOM 1018 C VAL A 77 132.220 4.027 7.373 1.00 0.00 C ATOM 1019 O VAL A 77 131.625 3.590 6.408 1.00 0.00 O ATOM 1020 CB VAL A 77 131.943 2.235 9.089 1.00 0.00 C ATOM 1021 CG1 VAL A 77 133.438 1.910 9.095 1.00 0.00 C ATOM 1022 CG2 VAL A 77 131.344 1.901 10.457 1.00 0.00 C ATOM 0 H VAL A 77 129.701 3.687 8.174 1.00 0.00 H new ATOM 0 HA VAL A 77 132.318 4.318 9.504 1.00 0.00 H new ATOM 0 HB VAL A 77 131.446 1.644 8.320 1.00 0.00 H new ATOM 0 HG11 VAL A 77 133.579 0.850 9.305 1.00 0.00 H new ATOM 0 HG12 VAL A 77 133.866 2.147 8.121 1.00 0.00 H new ATOM 0 HG13 VAL A 77 133.936 2.502 9.863 1.00 0.00 H new ATOM 0 HG21 VAL A 77 131.486 0.841 10.667 1.00 0.00 H new ATOM 0 HG22 VAL A 77 131.840 2.493 11.226 1.00 0.00 H new ATOM 0 HG23 VAL A 77 130.279 2.131 10.454 1.00 0.00 H new ATOM 1026 N PHE A 78 133.291 4.762 7.232 1.00 0.00 N ATOM 1027 CA PHE A 78 133.798 5.075 5.866 1.00 0.00 C ATOM 1028 C PHE A 78 135.051 4.235 5.601 1.00 0.00 C ATOM 1029 O PHE A 78 136.003 4.272 6.356 1.00 0.00 O ATOM 1030 CB PHE A 78 134.142 6.564 5.787 1.00 0.00 C ATOM 1031 CG PHE A 78 134.371 6.957 4.348 1.00 0.00 C ATOM 1032 CD1 PHE A 78 133.277 7.150 3.496 1.00 0.00 C ATOM 1033 CD2 PHE A 78 135.674 7.136 3.865 1.00 0.00 C ATOM 1034 CE1 PHE A 78 133.483 7.522 2.163 1.00 0.00 C ATOM 1035 CE2 PHE A 78 135.880 7.507 2.531 1.00 0.00 C ATOM 1036 CZ PHE A 78 134.784 7.700 1.680 1.00 0.00 C ATOM 0 H PHE A 78 133.834 5.157 8.000 1.00 0.00 H new ATOM 0 HA PHE A 78 133.039 4.843 5.119 1.00 0.00 H new ATOM 0 HB2 PHE A 78 133.332 7.157 6.212 1.00 0.00 H new ATOM 0 HB3 PHE A 78 135.034 6.773 6.378 1.00 0.00 H new ATOM 0 HD1 PHE A 78 132.273 7.012 3.868 1.00 0.00 H new ATOM 0 HD2 PHE A 78 136.519 6.988 4.521 1.00 0.00 H new ATOM 0 HE1 PHE A 78 132.638 7.672 1.507 1.00 0.00 H new ATOM 0 HE2 PHE A 78 136.884 7.644 2.158 1.00 0.00 H new ATOM 0 HZ PHE A 78 134.943 7.986 0.651 1.00 0.00 H new ATOM 1046 N LEU A 79 135.053 3.468 4.542 1.00 0.00 N ATOM 1047 CA LEU A 79 136.241 2.617 4.237 1.00 0.00 C ATOM 1048 C LEU A 79 136.995 3.185 3.034 1.00 0.00 C ATOM 1049 O LEU A 79 136.403 3.584 2.050 1.00 0.00 O ATOM 1050 CB LEU A 79 135.779 1.192 3.919 1.00 0.00 C ATOM 1051 CG LEU A 79 134.939 0.651 5.079 1.00 0.00 C ATOM 1052 CD1 LEU A 79 134.573 -0.809 4.807 1.00 0.00 C ATOM 1053 CD2 LEU A 79 135.744 0.737 6.377 1.00 0.00 C ATOM 0 H LEU A 79 134.284 3.394 3.876 1.00 0.00 H new ATOM 0 HA LEU A 79 136.903 2.605 5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 79 135.194 1.186 3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 79 136.643 0.548 3.751 1.00 0.00 H new ATOM 0 HG LEU A 79 134.029 1.244 5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 79 133.975 -1.194 5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 79 133.999 -0.874 3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 79 135.483 -1.401 4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 79 135.146 0.352 7.203 1.00 0.00 H new ATOM 0 HD22 LEU A 79 136.654 0.144 6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 79 136.007 1.776 6.574 1.00 0.00 H new ATOM 1059 N VAL A 80 138.299 3.212 3.103 1.00 0.00 N ATOM 1060 CA VAL A 80 139.105 3.742 1.966 1.00 0.00 C ATOM 1061 C VAL A 80 140.118 2.677 1.539 1.00 0.00 C ATOM 1062 O VAL A 80 140.738 2.037 2.366 1.00 0.00 O ATOM 1063 CB VAL A 80 139.846 5.003 2.409 1.00 0.00 C ATOM 1064 CG1 VAL A 80 140.495 5.669 1.196 1.00 0.00 C ATOM 1065 CG2 VAL A 80 138.855 5.972 3.055 1.00 0.00 C ATOM 0 H VAL A 80 138.843 2.888 3.903 1.00 0.00 H new ATOM 0 HA VAL A 80 138.450 3.986 1.130 1.00 0.00 H new ATOM 0 HB VAL A 80 140.619 4.737 3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 80 141.023 6.568 1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 80 141.201 4.978 0.735 1.00 0.00 H new ATOM 0 HG13 VAL A 80 139.725 5.937 0.473 1.00 0.00 H new ATOM 0 HG21 VAL A 80 139.381 6.873 3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 80 138.083 6.238 2.333 1.00 0.00 H new ATOM 0 HG23 VAL A 80 138.394 5.497 3.921 1.00 0.00 H new ATOM 1069 N CYS A 81 140.284 2.475 0.260 1.00 0.00 N ATOM 1070 CA CYS A 81 141.252 1.443 -0.214 1.00 0.00 C ATOM 1071 C CYS A 81 142.177 2.046 -1.272 1.00 0.00 C ATOM 1072 O CYS A 81 141.731 2.619 -2.247 1.00 0.00 O ATOM 1073 CB CYS A 81 140.479 0.274 -0.827 1.00 0.00 C ATOM 1074 SG CYS A 81 141.638 -1.023 -1.324 1.00 0.00 S ATOM 0 H CYS A 81 139.792 2.979 -0.477 1.00 0.00 H new ATOM 0 HA CYS A 81 141.849 1.093 0.628 1.00 0.00 H new ATOM 0 HB2 CYS A 81 139.763 -0.120 -0.106 1.00 0.00 H new ATOM 0 HB3 CYS A 81 139.907 0.615 -1.690 1.00 0.00 H new ATOM 0 HG CYS A 81 142.807 -0.782 -0.808 1.00 0.00 H new ATOM 1080 N PHE A 82 143.465 1.919 -1.092 1.00 0.00 N ATOM 1081 CA PHE A 82 144.418 2.479 -2.091 1.00 0.00 C ATOM 1082 C PHE A 82 145.525 1.454 -2.347 1.00 0.00 C ATOM 1083 O PHE A 82 145.688 0.510 -1.600 1.00 0.00 O ATOM 1084 CB PHE A 82 145.034 3.774 -1.551 1.00 0.00 C ATOM 1085 CG PHE A 82 146.096 3.451 -0.525 1.00 0.00 C ATOM 1086 CD1 PHE A 82 145.737 3.140 0.794 1.00 0.00 C ATOM 1087 CD2 PHE A 82 147.448 3.472 -0.892 1.00 0.00 C ATOM 1088 CE1 PHE A 82 146.728 2.850 1.741 1.00 0.00 C ATOM 1089 CE2 PHE A 82 148.438 3.181 0.054 1.00 0.00 C ATOM 1090 CZ PHE A 82 148.078 2.870 1.371 1.00 0.00 C ATOM 0 H PHE A 82 143.897 1.451 -0.295 1.00 0.00 H new ATOM 0 HA PHE A 82 143.891 2.697 -3.020 1.00 0.00 H new ATOM 0 HB2 PHE A 82 145.469 4.348 -2.369 1.00 0.00 H new ATOM 0 HB3 PHE A 82 144.259 4.396 -1.102 1.00 0.00 H new ATOM 0 HD1 PHE A 82 144.696 3.124 1.080 1.00 0.00 H new ATOM 0 HD2 PHE A 82 147.727 3.713 -1.907 1.00 0.00 H new ATOM 0 HE1 PHE A 82 146.450 2.611 2.757 1.00 0.00 H new ATOM 0 HE2 PHE A 82 149.479 3.196 -0.232 1.00 0.00 H new ATOM 0 HZ PHE A 82 148.842 2.646 2.101 1.00 0.00 H new ATOM 1100 N SER A 83 146.288 1.627 -3.392 1.00 0.00 N ATOM 1101 CA SER A 83 147.380 0.655 -3.680 1.00 0.00 C ATOM 1102 C SER A 83 148.715 1.253 -3.239 1.00 0.00 C ATOM 1103 O SER A 83 148.946 2.439 -3.367 1.00 0.00 O ATOM 1104 CB SER A 83 147.422 0.363 -5.180 1.00 0.00 C ATOM 1105 OG SER A 83 146.166 -0.161 -5.591 1.00 0.00 O ATOM 0 H SER A 83 146.203 2.396 -4.056 1.00 0.00 H new ATOM 0 HA SER A 83 147.197 -0.272 -3.137 1.00 0.00 H new ATOM 0 HB2 SER A 83 147.648 1.274 -5.734 1.00 0.00 H new ATOM 0 HB3 SER A 83 148.217 -0.350 -5.402 1.00 0.00 H new ATOM 0 HG SER A 83 146.188 -0.348 -6.553 1.00 0.00 H new ATOM 1111 N VAL A 84 149.590 0.445 -2.709 1.00 0.00 N ATOM 1112 CA VAL A 84 150.905 0.975 -2.246 1.00 0.00 C ATOM 1113 C VAL A 84 151.999 0.625 -3.260 1.00 0.00 C ATOM 1114 O VAL A 84 153.146 0.985 -3.093 1.00 0.00 O ATOM 1115 CB VAL A 84 151.244 0.352 -0.891 1.00 0.00 C ATOM 1116 CG1 VAL A 84 151.154 -1.171 -0.991 1.00 0.00 C ATOM 1117 CG2 VAL A 84 152.664 0.753 -0.488 1.00 0.00 C ATOM 0 H VAL A 84 149.453 -0.557 -2.576 1.00 0.00 H new ATOM 0 HA VAL A 84 150.846 2.059 -2.152 1.00 0.00 H new ATOM 0 HB VAL A 84 150.538 0.708 -0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 84 151.396 -1.614 -0.025 1.00 0.00 H new ATOM 0 HG12 VAL A 84 150.142 -1.458 -1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 84 151.860 -1.529 -1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 84 152.907 0.310 0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 84 153.370 0.397 -1.239 1.00 0.00 H new ATOM 0 HG23 VAL A 84 152.729 1.839 -0.415 1.00 0.00 H new ATOM 1121 N VAL A 85 151.657 -0.070 -4.310 1.00 0.00 N ATOM 1122 CA VAL A 85 152.681 -0.433 -5.330 1.00 0.00 C ATOM 1123 C VAL A 85 152.842 0.712 -6.338 1.00 0.00 C ATOM 1124 O VAL A 85 153.847 0.823 -7.010 1.00 0.00 O ATOM 1125 CB VAL A 85 152.233 -1.698 -6.064 1.00 0.00 C ATOM 1126 CG1 VAL A 85 153.269 -2.066 -7.127 1.00 0.00 C ATOM 1127 CG2 VAL A 85 152.105 -2.848 -5.064 1.00 0.00 C ATOM 0 H VAL A 85 150.713 -0.402 -4.506 1.00 0.00 H new ATOM 0 HA VAL A 85 153.636 -0.611 -4.836 1.00 0.00 H new ATOM 0 HB VAL A 85 151.269 -1.518 -6.541 1.00 0.00 H new ATOM 0 HG11 VAL A 85 152.949 -2.967 -7.650 1.00 0.00 H new ATOM 0 HG12 VAL A 85 153.365 -1.247 -7.840 1.00 0.00 H new ATOM 0 HG13 VAL A 85 154.232 -2.246 -6.649 1.00 0.00 H new ATOM 0 HG21 VAL A 85 151.786 -3.750 -5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 85 153.070 -3.026 -4.589 1.00 0.00 H new ATOM 0 HG23 VAL A 85 151.368 -2.589 -4.304 1.00 0.00 H new ATOM 1131 N SER A 86 151.852 1.556 -6.448 1.00 0.00 N ATOM 1132 CA SER A 86 151.930 2.691 -7.416 1.00 0.00 C ATOM 1133 C SER A 86 152.017 4.022 -6.651 1.00 0.00 C ATOM 1134 O SER A 86 151.047 4.454 -6.060 1.00 0.00 O ATOM 1135 CB SER A 86 150.667 2.696 -8.279 1.00 0.00 C ATOM 1136 OG SER A 86 150.893 1.915 -9.445 1.00 0.00 O ATOM 0 H SER A 86 150.988 1.509 -5.907 1.00 0.00 H new ATOM 0 HA SER A 86 152.814 2.574 -8.042 1.00 0.00 H new ATOM 0 HB2 SER A 86 149.825 2.294 -7.715 1.00 0.00 H new ATOM 0 HB3 SER A 86 150.406 3.717 -8.556 1.00 0.00 H new ATOM 0 HG SER A 86 150.085 1.914 -10.000 1.00 0.00 H new ATOM 1142 N PRO A 87 153.157 4.679 -6.655 1.00 0.00 N ATOM 1143 CA PRO A 87 153.324 5.980 -5.940 1.00 0.00 C ATOM 1144 C PRO A 87 152.237 6.993 -6.313 1.00 0.00 C ATOM 1145 O PRO A 87 151.763 7.741 -5.482 1.00 0.00 O ATOM 1146 CB PRO A 87 154.693 6.488 -6.398 1.00 0.00 C ATOM 1147 CG PRO A 87 155.443 5.279 -6.848 1.00 0.00 C ATOM 1148 CD PRO A 87 154.404 4.263 -7.324 1.00 0.00 C ATOM 0 HA PRO A 87 153.247 5.851 -4.860 1.00 0.00 H new ATOM 0 HB2 PRO A 87 154.592 7.210 -7.208 1.00 0.00 H new ATOM 0 HB3 PRO A 87 155.215 6.993 -5.585 1.00 0.00 H new ATOM 0 HG2 PRO A 87 156.134 5.531 -7.653 1.00 0.00 H new ATOM 0 HG3 PRO A 87 156.039 4.869 -6.033 1.00 0.00 H new ATOM 0 HD2 PRO A 87 154.299 4.280 -8.409 1.00 0.00 H new ATOM 0 HD3 PRO A 87 154.685 3.247 -7.047 1.00 0.00 H new ATOM 1156 N SER A 88 151.841 7.028 -7.558 1.00 0.00 N ATOM 1157 CA SER A 88 150.790 8.001 -7.970 1.00 0.00 C ATOM 1158 C SER A 88 149.534 7.767 -7.132 1.00 0.00 C ATOM 1159 O SER A 88 148.834 8.694 -6.775 1.00 0.00 O ATOM 1160 CB SER A 88 150.464 7.804 -9.451 1.00 0.00 C ATOM 1161 OG SER A 88 149.873 6.525 -9.635 1.00 0.00 O ATOM 0 H SER A 88 152.198 6.429 -8.302 1.00 0.00 H new ATOM 0 HA SER A 88 151.149 9.018 -7.814 1.00 0.00 H new ATOM 0 HB2 SER A 88 149.784 8.584 -9.792 1.00 0.00 H new ATOM 0 HB3 SER A 88 151.371 7.888 -10.049 1.00 0.00 H new ATOM 0 HG SER A 88 149.661 6.396 -10.583 1.00 0.00 H new ATOM 1167 N SER A 89 149.251 6.538 -6.800 1.00 0.00 N ATOM 1168 CA SER A 89 148.051 6.253 -5.968 1.00 0.00 C ATOM 1169 C SER A 89 148.284 6.822 -4.569 1.00 0.00 C ATOM 1170 O SER A 89 147.359 7.087 -3.827 1.00 0.00 O ATOM 1171 CB SER A 89 147.833 4.742 -5.880 1.00 0.00 C ATOM 1172 OG SER A 89 148.875 4.160 -5.109 1.00 0.00 O ATOM 0 H SER A 89 149.798 5.720 -7.069 1.00 0.00 H new ATOM 0 HA SER A 89 147.169 6.711 -6.415 1.00 0.00 H new ATOM 0 HB2 SER A 89 146.866 4.529 -5.425 1.00 0.00 H new ATOM 0 HB3 SER A 89 147.818 4.307 -6.879 1.00 0.00 H new ATOM 0 HG SER A 89 149.659 4.012 -5.678 1.00 0.00 H new ATOM 1178 N PHE A 90 149.524 7.018 -4.212 1.00 0.00 N ATOM 1179 CA PHE A 90 149.843 7.581 -2.872 1.00 0.00 C ATOM 1180 C PHE A 90 149.459 9.065 -2.862 1.00 0.00 C ATOM 1181 O PHE A 90 148.757 9.538 -1.987 1.00 0.00 O ATOM 1182 CB PHE A 90 151.349 7.435 -2.630 1.00 0.00 C ATOM 1183 CG PHE A 90 151.659 7.507 -1.153 1.00 0.00 C ATOM 1184 CD1 PHE A 90 151.624 6.341 -0.379 1.00 0.00 C ATOM 1185 CD2 PHE A 90 152.004 8.729 -0.560 1.00 0.00 C ATOM 1186 CE1 PHE A 90 151.928 6.394 0.986 1.00 0.00 C ATOM 1187 CE2 PHE A 90 152.311 8.783 0.806 1.00 0.00 C ATOM 1188 CZ PHE A 90 152.272 7.614 1.579 1.00 0.00 C ATOM 0 H PHE A 90 150.334 6.810 -4.796 1.00 0.00 H new ATOM 0 HA PHE A 90 149.293 7.056 -2.091 1.00 0.00 H new ATOM 0 HB2 PHE A 90 151.697 6.485 -3.034 1.00 0.00 H new ATOM 0 HB3 PHE A 90 151.886 8.223 -3.159 1.00 0.00 H new ATOM 0 HD1 PHE A 90 151.362 5.398 -0.836 1.00 0.00 H new ATOM 0 HD2 PHE A 90 152.033 9.629 -1.156 1.00 0.00 H new ATOM 0 HE1 PHE A 90 151.897 5.494 1.582 1.00 0.00 H new ATOM 0 HE2 PHE A 90 152.577 9.724 1.263 1.00 0.00 H new ATOM 0 HZ PHE A 90 152.507 7.655 2.632 1.00 0.00 H new ATOM 1198 N GLU A 91 149.904 9.798 -3.847 1.00 0.00 N ATOM 1199 CA GLU A 91 149.563 11.244 -3.916 1.00 0.00 C ATOM 1200 C GLU A 91 148.061 11.397 -4.161 1.00 0.00 C ATOM 1201 O GLU A 91 147.431 12.305 -3.660 1.00 0.00 O ATOM 1202 CB GLU A 91 150.335 11.897 -5.065 1.00 0.00 C ATOM 1203 CG GLU A 91 151.837 11.826 -4.780 1.00 0.00 C ATOM 1204 CD GLU A 91 152.602 12.543 -5.894 1.00 0.00 C ATOM 1205 OE1 GLU A 91 151.975 12.907 -6.876 1.00 0.00 O ATOM 1206 OE2 GLU A 91 153.800 12.714 -5.747 1.00 0.00 O ATOM 0 H GLU A 91 150.490 9.455 -4.608 1.00 0.00 H new ATOM 0 HA GLU A 91 149.833 11.728 -2.977 1.00 0.00 H new ATOM 0 HB2 GLU A 91 150.108 11.390 -6.003 1.00 0.00 H new ATOM 0 HB3 GLU A 91 150.025 12.936 -5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 91 152.058 12.288 -3.817 1.00 0.00 H new ATOM 0 HG3 GLU A 91 152.157 10.786 -4.716 1.00 0.00 H new ATOM 1213 N ASN A 92 147.483 10.515 -4.933 1.00 0.00 N ATOM 1214 CA ASN A 92 146.022 10.616 -5.212 1.00 0.00 C ATOM 1215 C ASN A 92 145.264 10.752 -3.892 1.00 0.00 C ATOM 1216 O ASN A 92 144.253 11.420 -3.811 1.00 0.00 O ATOM 1217 CB ASN A 92 145.547 9.356 -5.940 1.00 0.00 C ATOM 1218 CG ASN A 92 146.196 9.281 -7.322 1.00 0.00 C ATOM 1219 OD1 ASN A 92 146.785 10.239 -7.784 1.00 0.00 O ATOM 1220 ND2 ASN A 92 146.109 8.175 -8.009 1.00 0.00 N ATOM 0 H ASN A 92 147.958 9.732 -5.381 1.00 0.00 H new ATOM 0 HA ASN A 92 145.833 11.488 -5.838 1.00 0.00 H new ATOM 0 HB2 ASN A 92 145.804 8.470 -5.359 1.00 0.00 H new ATOM 0 HB3 ASN A 92 144.461 9.369 -6.038 1.00 0.00 H new ATOM 0 HD21 ASN A 92 146.535 8.114 -8.934 1.00 0.00 H new ATOM 0 HD22 ASN A 92 145.615 7.371 -7.621 1.00 0.00 H new ATOM 1225 N VAL A 93 145.747 10.125 -2.857 1.00 0.00 N ATOM 1226 CA VAL A 93 145.055 10.220 -1.542 1.00 0.00 C ATOM 1227 C VAL A 93 145.055 11.676 -1.070 1.00 0.00 C ATOM 1228 O VAL A 93 144.119 12.140 -0.457 1.00 0.00 O ATOM 1229 CB VAL A 93 145.787 9.354 -0.516 1.00 0.00 C ATOM 1230 CG1 VAL A 93 145.158 9.556 0.863 1.00 0.00 C ATOM 1231 CG2 VAL A 93 145.672 7.883 -0.919 1.00 0.00 C ATOM 0 H VAL A 93 146.590 9.551 -2.864 1.00 0.00 H new ATOM 0 HA VAL A 93 144.028 9.870 -1.647 1.00 0.00 H new ATOM 0 HB VAL A 93 146.838 9.641 -0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 93 145.679 8.939 1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 93 145.238 10.605 1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 93 144.107 9.269 0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 93 146.193 7.264 -0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 93 144.621 7.596 -0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 93 146.120 7.739 -1.902 1.00 0.00 H new ATOM 1235 N LYS A 94 146.096 12.404 -1.348 1.00 0.00 N ATOM 1236 CA LYS A 94 146.136 13.829 -0.908 1.00 0.00 C ATOM 1237 C LYS A 94 145.526 14.735 -1.986 1.00 0.00 C ATOM 1238 O LYS A 94 144.876 15.717 -1.695 1.00 0.00 O ATOM 1239 CB LYS A 94 147.591 14.241 -0.670 1.00 0.00 C ATOM 1240 CG LYS A 94 147.636 15.666 -0.117 1.00 0.00 C ATOM 1241 CD LYS A 94 149.093 16.114 0.019 1.00 0.00 C ATOM 1242 CE LYS A 94 149.141 17.517 0.627 1.00 0.00 C ATOM 1243 NZ LYS A 94 148.919 17.429 2.098 1.00 0.00 N ATOM 0 H LYS A 94 146.918 12.080 -1.858 1.00 0.00 H new ATOM 0 HA LYS A 94 145.561 13.934 0.012 1.00 0.00 H new ATOM 0 HB2 LYS A 94 148.065 13.553 0.030 1.00 0.00 H new ATOM 0 HB3 LYS A 94 148.153 14.184 -1.602 1.00 0.00 H new ATOM 0 HG2 LYS A 94 147.097 16.342 -0.780 1.00 0.00 H new ATOM 0 HG3 LYS A 94 147.140 15.707 0.852 1.00 0.00 H new ATOM 0 HD2 LYS A 94 149.642 15.414 0.649 1.00 0.00 H new ATOM 0 HD3 LYS A 94 149.578 16.112 -0.957 1.00 0.00 H new ATOM 0 HE2 LYS A 94 150.105 17.981 0.421 1.00 0.00 H new ATOM 0 HE3 LYS A 94 148.379 18.149 0.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 149.052 18.367 2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 147.951 17.098 2.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 149.599 16.760 2.512 1.00 0.00 H new ATOM 1257 N GLU A 95 145.760 14.432 -3.227 1.00 0.00 N ATOM 1258 CA GLU A 95 145.233 15.294 -4.325 1.00 0.00 C ATOM 1259 C GLU A 95 143.699 15.256 -4.414 1.00 0.00 C ATOM 1260 O GLU A 95 143.080 16.255 -4.724 1.00 0.00 O ATOM 1261 CB GLU A 95 145.820 14.819 -5.655 1.00 0.00 C ATOM 1262 CG GLU A 95 147.333 15.050 -5.655 1.00 0.00 C ATOM 1263 CD GLU A 95 147.916 14.624 -7.004 1.00 0.00 C ATOM 1264 OE1 GLU A 95 147.194 14.011 -7.772 1.00 0.00 O ATOM 1265 OE2 GLU A 95 149.074 14.920 -7.247 1.00 0.00 O ATOM 0 H GLU A 95 146.296 13.621 -3.535 1.00 0.00 H new ATOM 0 HA GLU A 95 145.527 16.321 -4.109 1.00 0.00 H new ATOM 0 HB2 GLU A 95 145.603 13.761 -5.804 1.00 0.00 H new ATOM 0 HB3 GLU A 95 145.359 15.359 -6.482 1.00 0.00 H new ATOM 0 HG2 GLU A 95 147.551 16.102 -5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 95 147.798 14.481 -4.850 1.00 0.00 H new ATOM 1272 N LYS A 96 143.076 14.125 -4.185 1.00 0.00 N ATOM 1273 CA LYS A 96 141.582 14.068 -4.311 1.00 0.00 C ATOM 1274 C LYS A 96 140.881 13.831 -2.962 1.00 0.00 C ATOM 1275 O LYS A 96 139.950 14.527 -2.610 1.00 0.00 O ATOM 1276 CB LYS A 96 141.215 12.932 -5.269 1.00 0.00 C ATOM 1277 CG LYS A 96 139.720 12.994 -5.591 1.00 0.00 C ATOM 1278 CD LYS A 96 139.348 11.833 -6.516 1.00 0.00 C ATOM 1279 CE LYS A 96 137.886 11.965 -6.946 1.00 0.00 C ATOM 1280 NZ LYS A 96 137.733 11.478 -8.347 1.00 0.00 N ATOM 0 H LYS A 96 143.528 13.250 -3.920 1.00 0.00 H new ATOM 0 HA LYS A 96 141.244 15.033 -4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 96 141.798 13.014 -6.186 1.00 0.00 H new ATOM 0 HB3 LYS A 96 141.461 11.970 -4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 96 139.137 12.942 -4.672 1.00 0.00 H new ATOM 0 HG3 LYS A 96 139.479 13.944 -6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 96 139.996 11.831 -7.392 1.00 0.00 H new ATOM 0 HD3 LYS A 96 139.502 10.883 -6.004 1.00 0.00 H new ATOM 0 HE2 LYS A 96 137.246 11.389 -6.278 1.00 0.00 H new ATOM 0 HE3 LYS A 96 137.567 13.005 -6.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 136.739 11.568 -8.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 138.332 12.046 -8.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 138.021 10.480 -8.401 1.00 0.00 H new ATOM 1294 N TRP A 97 141.278 12.823 -2.236 1.00 0.00 N ATOM 1295 CA TRP A 97 140.582 12.510 -0.947 1.00 0.00 C ATOM 1296 C TRP A 97 140.789 13.601 0.116 1.00 0.00 C ATOM 1297 O TRP A 97 139.878 13.912 0.857 1.00 0.00 O ATOM 1298 CB TRP A 97 141.076 11.168 -0.401 1.00 0.00 C ATOM 1299 CG TRP A 97 140.919 10.104 -1.444 1.00 0.00 C ATOM 1300 CD1 TRP A 97 140.282 10.256 -2.631 1.00 0.00 C ATOM 1301 CD2 TRP A 97 141.400 8.729 -1.414 1.00 0.00 C ATOM 1302 NE1 TRP A 97 140.341 9.061 -3.324 1.00 0.00 N ATOM 1303 CE2 TRP A 97 141.019 8.090 -2.616 1.00 0.00 C ATOM 1304 CE3 TRP A 97 142.123 7.979 -0.466 1.00 0.00 C ATOM 1305 CZ2 TRP A 97 141.342 6.759 -2.873 1.00 0.00 C ATOM 1306 CZ3 TRP A 97 142.450 6.636 -0.721 1.00 0.00 C ATOM 1307 CH2 TRP A 97 142.060 6.028 -1.923 1.00 0.00 C ATOM 0 H TRP A 97 142.051 12.202 -2.475 1.00 0.00 H new ATOM 0 HA TRP A 97 139.515 12.461 -1.164 1.00 0.00 H new ATOM 0 HB2 TRP A 97 142.122 11.249 -0.106 1.00 0.00 H new ATOM 0 HB3 TRP A 97 140.513 10.899 0.493 1.00 0.00 H new ATOM 0 HD1 TRP A 97 139.807 11.161 -2.978 1.00 0.00 H new ATOM 0 HE1 TRP A 97 139.933 8.915 -4.247 1.00 0.00 H new ATOM 0 HE3 TRP A 97 142.428 8.439 0.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 141.039 6.296 -3.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 143.004 6.069 0.012 1.00 0.00 H new ATOM 0 HH2 TRP A 97 142.314 4.996 -2.114 1.00 0.00 H new ATOM 1318 N VAL A 98 141.956 14.176 0.234 1.00 0.00 N ATOM 1319 CA VAL A 98 142.138 15.214 1.297 1.00 0.00 C ATOM 1320 C VAL A 98 141.194 16.408 1.071 1.00 0.00 C ATOM 1321 O VAL A 98 140.471 16.790 1.969 1.00 0.00 O ATOM 1322 CB VAL A 98 143.592 15.689 1.332 1.00 0.00 C ATOM 1323 CG1 VAL A 98 143.648 17.157 1.765 1.00 0.00 C ATOM 1324 CG2 VAL A 98 144.373 14.840 2.335 1.00 0.00 C ATOM 0 H VAL A 98 142.774 13.981 -0.343 1.00 0.00 H new ATOM 0 HA VAL A 98 141.890 14.762 2.257 1.00 0.00 H new ATOM 0 HB VAL A 98 144.029 15.588 0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 98 144.686 17.490 1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 98 143.087 17.767 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 98 143.211 17.260 2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 98 145.410 15.174 2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 98 143.929 14.946 3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 98 144.337 13.794 2.032 1.00 0.00 H new ATOM 1328 N PRO A 99 141.177 17.000 -0.104 1.00 0.00 N ATOM 1329 CA PRO A 99 140.276 18.160 -0.383 1.00 0.00 C ATOM 1330 C PRO A 99 138.799 17.756 -0.423 1.00 0.00 C ATOM 1331 O PRO A 99 137.943 18.446 0.096 1.00 0.00 O ATOM 1332 CB PRO A 99 140.726 18.659 -1.757 1.00 0.00 C ATOM 1333 CG PRO A 99 141.384 17.489 -2.407 1.00 0.00 C ATOM 1334 CD PRO A 99 141.997 16.656 -1.283 1.00 0.00 C ATOM 0 HA PRO A 99 140.347 18.916 0.399 1.00 0.00 H new ATOM 0 HB2 PRO A 99 139.878 19.009 -2.345 1.00 0.00 H new ATOM 0 HB3 PRO A 99 141.417 19.497 -1.664 1.00 0.00 H new ATOM 0 HG2 PRO A 99 140.661 16.903 -2.974 1.00 0.00 H new ATOM 0 HG3 PRO A 99 142.150 17.816 -3.110 1.00 0.00 H new ATOM 0 HD2 PRO A 99 141.952 15.590 -1.505 1.00 0.00 H new ATOM 0 HD3 PRO A 99 143.047 16.905 -1.127 1.00 0.00 H new ATOM 1342 N GLU A 100 138.492 16.657 -1.055 1.00 0.00 N ATOM 1343 CA GLU A 100 137.069 16.224 -1.154 1.00 0.00 C ATOM 1344 C GLU A 100 136.425 16.176 0.235 1.00 0.00 C ATOM 1345 O GLU A 100 135.281 16.550 0.404 1.00 0.00 O ATOM 1346 CB GLU A 100 137.004 14.833 -1.786 1.00 0.00 C ATOM 1347 CG GLU A 100 135.540 14.442 -2.006 1.00 0.00 C ATOM 1348 CD GLU A 100 135.468 13.010 -2.542 1.00 0.00 C ATOM 1349 OE1 GLU A 100 136.513 12.401 -2.693 1.00 0.00 O ATOM 1350 OE2 GLU A 100 134.367 12.549 -2.793 1.00 0.00 O ATOM 0 H GLU A 100 139.166 16.039 -1.508 1.00 0.00 H new ATOM 0 HA GLU A 100 136.527 16.941 -1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 100 137.540 14.827 -2.735 1.00 0.00 H new ATOM 0 HB3 GLU A 100 137.493 14.105 -1.139 1.00 0.00 H new ATOM 0 HG2 GLU A 100 134.987 14.519 -1.070 1.00 0.00 H new ATOM 0 HG3 GLU A 100 135.071 15.129 -2.710 1.00 0.00 H new ATOM 1357 N ILE A 101 137.133 15.718 1.233 1.00 0.00 N ATOM 1358 CA ILE A 101 136.533 15.652 2.597 1.00 0.00 C ATOM 1359 C ILE A 101 136.272 17.066 3.121 1.00 0.00 C ATOM 1360 O ILE A 101 135.327 17.303 3.845 1.00 0.00 O ATOM 1361 CB ILE A 101 137.495 14.925 3.548 1.00 0.00 C ATOM 1362 CG1 ILE A 101 137.224 13.411 3.537 1.00 0.00 C ATOM 1363 CG2 ILE A 101 137.304 15.458 4.969 1.00 0.00 C ATOM 1364 CD1 ILE A 101 137.807 12.786 2.268 1.00 0.00 C ATOM 0 H ILE A 101 138.096 15.388 1.163 1.00 0.00 H new ATOM 0 HA ILE A 101 135.590 15.108 2.545 1.00 0.00 H new ATOM 0 HB ILE A 101 138.517 15.104 3.215 1.00 0.00 H new ATOM 0 HG12 ILE A 101 137.668 12.947 4.418 1.00 0.00 H new ATOM 0 HG13 ILE A 101 136.151 13.225 3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 101 137.986 14.943 5.646 1.00 0.00 H new ATOM 0 HG22 ILE A 101 137.513 16.528 4.988 1.00 0.00 H new ATOM 0 HG23 ILE A 101 136.276 15.284 5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 101 137.611 11.714 2.267 1.00 0.00 H new ATOM 0 HD12 ILE A 101 137.343 13.240 1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 101 138.883 12.958 2.239 1.00 0.00 H new ATOM 1368 N THR A 102 137.102 18.008 2.766 1.00 0.00 N ATOM 1369 CA THR A 102 136.893 19.400 3.254 1.00 0.00 C ATOM 1370 C THR A 102 135.471 19.847 2.914 1.00 0.00 C ATOM 1371 O THR A 102 134.815 20.513 3.691 1.00 0.00 O ATOM 1372 CB THR A 102 137.902 20.335 2.578 1.00 0.00 C ATOM 1373 OG1 THR A 102 139.219 19.857 2.812 1.00 0.00 O ATOM 1374 CG2 THR A 102 137.759 21.746 3.154 1.00 0.00 C ATOM 0 H THR A 102 137.913 17.875 2.162 1.00 0.00 H new ATOM 0 HA THR A 102 137.036 19.435 4.334 1.00 0.00 H new ATOM 0 HB THR A 102 137.710 20.362 1.505 1.00 0.00 H new ATOM 0 HG1 THR A 102 139.865 20.453 2.379 1.00 0.00 H new ATOM 0 HG21 THR A 102 138.477 22.410 2.673 1.00 0.00 H new ATOM 0 HG22 THR A 102 136.748 22.112 2.973 1.00 0.00 H new ATOM 0 HG23 THR A 102 137.950 21.722 4.227 1.00 0.00 H new ATOM 1379 N HIS A 103 134.988 19.483 1.758 1.00 0.00 N ATOM 1380 CA HIS A 103 133.609 19.882 1.365 1.00 0.00 C ATOM 1381 C HIS A 103 132.604 19.344 2.387 1.00 0.00 C ATOM 1382 O HIS A 103 131.661 20.015 2.756 1.00 0.00 O ATOM 1383 CB HIS A 103 133.286 19.309 -0.016 1.00 0.00 C ATOM 1384 CG HIS A 103 131.932 19.793 -0.456 1.00 0.00 C ATOM 1385 ND1 HIS A 103 131.690 21.120 -0.780 1.00 0.00 N ATOM 1386 CD2 HIS A 103 130.735 19.141 -0.630 1.00 0.00 C ATOM 1387 CE1 HIS A 103 130.395 21.224 -1.129 1.00 0.00 C ATOM 1388 NE2 HIS A 103 129.771 20.048 -1.053 1.00 0.00 N ATOM 0 H HIS A 103 135.491 18.925 1.068 1.00 0.00 H new ATOM 0 HA HIS A 103 133.545 20.970 1.334 1.00 0.00 H new ATOM 0 HB2 HIS A 103 134.045 19.616 -0.735 1.00 0.00 H new ATOM 0 HB3 HIS A 103 133.301 18.220 0.018 1.00 0.00 H new ATOM 0 HD2 HIS A 103 130.569 18.087 -0.464 1.00 0.00 H new ATOM 0 HE1 HIS A 103 129.920 22.145 -1.433 1.00 0.00 H new ATOM 0 HE2 HIS A 103 128.791 19.855 -1.262 1.00 0.00 H new ATOM 1396 N HIS A 104 132.794 18.135 2.846 1.00 0.00 N ATOM 1397 CA HIS A 104 131.842 17.559 3.838 1.00 0.00 C ATOM 1398 C HIS A 104 132.425 17.687 5.248 1.00 0.00 C ATOM 1399 O HIS A 104 131.827 17.265 6.217 1.00 0.00 O ATOM 1400 CB HIS A 104 131.607 16.081 3.517 1.00 0.00 C ATOM 1401 CG HIS A 104 131.042 15.955 2.127 1.00 0.00 C ATOM 1402 ND1 HIS A 104 131.834 15.631 1.034 1.00 0.00 N ATOM 1403 CD2 HIS A 104 129.769 16.111 1.635 1.00 0.00 C ATOM 1404 CE1 HIS A 104 131.037 15.602 -0.051 1.00 0.00 C ATOM 1405 NE2 HIS A 104 129.771 15.887 0.264 1.00 0.00 N ATOM 0 H HIS A 104 133.565 17.524 2.577 1.00 0.00 H new ATOM 0 HA HIS A 104 130.897 18.100 3.788 1.00 0.00 H new ATOM 0 HB2 HIS A 104 132.543 15.528 3.592 1.00 0.00 H new ATOM 0 HB3 HIS A 104 130.920 15.645 4.242 1.00 0.00 H new ATOM 0 HD2 HIS A 104 128.901 16.368 2.223 1.00 0.00 H new ATOM 0 HE1 HIS A 104 131.379 15.377 -1.050 1.00 0.00 H new ATOM 0 HE2 HIS A 104 128.973 15.931 -0.369 1.00 0.00 H new ATOM 1413 N CYS A 105 133.588 18.267 5.373 1.00 0.00 N ATOM 1414 CA CYS A 105 134.204 18.422 6.722 1.00 0.00 C ATOM 1415 C CYS A 105 134.396 17.039 7.354 1.00 0.00 C ATOM 1416 O CYS A 105 133.852 16.057 6.890 1.00 0.00 O ATOM 1417 CB CYS A 105 133.279 19.267 7.602 1.00 0.00 C ATOM 1418 SG CYS A 105 134.091 20.834 8.004 1.00 0.00 S ATOM 0 H CYS A 105 134.138 18.640 4.599 1.00 0.00 H new ATOM 0 HA CYS A 105 135.172 18.915 6.633 1.00 0.00 H new ATOM 0 HB2 CYS A 105 132.339 19.455 7.084 1.00 0.00 H new ATOM 0 HB3 CYS A 105 133.036 18.726 8.517 1.00 0.00 H new ATOM 0 HG CYS A 105 133.304 21.552 8.749 1.00 0.00 H new ATOM 1424 N PRO A 106 135.167 16.965 8.409 1.00 0.00 N ATOM 1425 CA PRO A 106 135.439 15.682 9.121 1.00 0.00 C ATOM 1426 C PRO A 106 134.243 15.218 9.962 1.00 0.00 C ATOM 1427 O PRO A 106 134.398 14.734 11.066 1.00 0.00 O ATOM 1428 CB PRO A 106 136.633 16.011 10.017 1.00 0.00 C ATOM 1429 CG PRO A 106 136.554 17.483 10.260 1.00 0.00 C ATOM 1430 CD PRO A 106 135.868 18.098 9.036 1.00 0.00 C ATOM 0 HA PRO A 106 135.630 14.865 8.426 1.00 0.00 H new ATOM 0 HB2 PRO A 106 136.586 15.455 10.954 1.00 0.00 H new ATOM 0 HB3 PRO A 106 137.572 15.743 9.534 1.00 0.00 H new ATOM 0 HG2 PRO A 106 135.988 17.695 11.167 1.00 0.00 H new ATOM 0 HG3 PRO A 106 137.549 17.906 10.399 1.00 0.00 H new ATOM 0 HD2 PRO A 106 135.173 18.887 9.323 1.00 0.00 H new ATOM 0 HD3 PRO A 106 136.593 18.544 8.355 1.00 0.00 H new ATOM 1438 N LYS A 107 133.052 15.371 9.453 1.00 0.00 N ATOM 1439 CA LYS A 107 131.848 14.951 10.226 1.00 0.00 C ATOM 1440 C LYS A 107 131.899 13.450 10.538 1.00 0.00 C ATOM 1441 O LYS A 107 131.451 13.020 11.581 1.00 0.00 O ATOM 1442 CB LYS A 107 130.591 15.256 9.407 1.00 0.00 C ATOM 1443 CG LYS A 107 130.458 16.769 9.217 1.00 0.00 C ATOM 1444 CD LYS A 107 129.133 17.083 8.520 1.00 0.00 C ATOM 1445 CE LYS A 107 129.059 18.580 8.214 1.00 0.00 C ATOM 1446 NZ LYS A 107 129.605 18.835 6.850 1.00 0.00 N ATOM 0 H LYS A 107 132.860 15.769 8.534 1.00 0.00 H new ATOM 0 HA LYS A 107 131.826 15.502 11.166 1.00 0.00 H new ATOM 0 HB2 LYS A 107 130.647 14.761 8.438 1.00 0.00 H new ATOM 0 HB3 LYS A 107 129.710 14.864 9.915 1.00 0.00 H new ATOM 0 HG2 LYS A 107 130.501 17.272 10.183 1.00 0.00 H new ATOM 0 HG3 LYS A 107 131.291 17.146 8.624 1.00 0.00 H new ATOM 0 HD2 LYS A 107 129.050 16.508 7.598 1.00 0.00 H new ATOM 0 HD3 LYS A 107 128.297 16.789 9.155 1.00 0.00 H new ATOM 0 HE2 LYS A 107 128.026 18.924 8.274 1.00 0.00 H new ATOM 0 HE3 LYS A 107 129.626 19.142 8.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 129.935 19.819 6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 130.401 18.191 6.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 128.861 18.673 6.142 1.00 0.00 H new ATOM 1460 N THR A 108 132.423 12.648 9.643 1.00 0.00 N ATOM 1461 CA THR A 108 132.473 11.174 9.900 1.00 0.00 C ATOM 1462 C THR A 108 133.925 10.681 9.914 1.00 0.00 C ATOM 1463 O THR A 108 134.806 11.306 9.356 1.00 0.00 O ATOM 1464 CB THR A 108 131.703 10.444 8.797 1.00 0.00 C ATOM 1465 OG1 THR A 108 131.637 11.268 7.642 1.00 0.00 O ATOM 1466 CG2 THR A 108 130.287 10.131 9.284 1.00 0.00 C ATOM 0 H THR A 108 132.816 12.948 8.751 1.00 0.00 H new ATOM 0 HA THR A 108 132.022 10.969 10.871 1.00 0.00 H new ATOM 0 HB THR A 108 132.215 9.514 8.551 1.00 0.00 H new ATOM 0 HG1 THR A 108 131.146 10.801 6.934 1.00 0.00 H new ATOM 0 HG21 THR A 108 129.739 9.611 8.498 1.00 0.00 H new ATOM 0 HG22 THR A 108 130.339 9.498 10.170 1.00 0.00 H new ATOM 0 HG23 THR A 108 129.773 11.060 9.531 1.00 0.00 H new ATOM 1471 N PRO A 109 134.165 9.559 10.550 1.00 0.00 N ATOM 1472 CA PRO A 109 135.528 8.952 10.646 1.00 0.00 C ATOM 1473 C PRO A 109 136.006 8.358 9.316 1.00 0.00 C ATOM 1474 O PRO A 109 135.233 7.806 8.554 1.00 0.00 O ATOM 1475 CB PRO A 109 135.364 7.847 11.689 1.00 0.00 C ATOM 1476 CG PRO A 109 133.919 7.477 11.645 1.00 0.00 C ATOM 1477 CD PRO A 109 133.159 8.742 11.250 1.00 0.00 C ATOM 0 HA PRO A 109 136.277 9.698 10.910 1.00 0.00 H new ATOM 0 HB2 PRO A 109 135.997 6.990 11.457 1.00 0.00 H new ATOM 0 HB3 PRO A 109 135.651 8.196 12.681 1.00 0.00 H new ATOM 0 HG2 PRO A 109 133.745 6.679 10.924 1.00 0.00 H new ATOM 0 HG3 PRO A 109 133.583 7.109 12.615 1.00 0.00 H new ATOM 0 HD2 PRO A 109 132.311 8.513 10.604 1.00 0.00 H new ATOM 0 HD3 PRO A 109 132.763 9.259 12.124 1.00 0.00 H new ATOM 1485 N PHE A 110 137.283 8.456 9.045 1.00 0.00 N ATOM 1486 CA PHE A 110 137.832 7.892 7.779 1.00 0.00 C ATOM 1487 C PHE A 110 138.826 6.776 8.106 1.00 0.00 C ATOM 1488 O PHE A 110 139.619 6.887 9.019 1.00 0.00 O ATOM 1489 CB PHE A 110 138.539 8.998 6.994 1.00 0.00 C ATOM 1490 CG PHE A 110 137.522 10.030 6.576 1.00 0.00 C ATOM 1491 CD1 PHE A 110 137.145 11.038 7.468 1.00 0.00 C ATOM 1492 CD2 PHE A 110 136.954 9.976 5.298 1.00 0.00 C ATOM 1493 CE1 PHE A 110 136.197 11.991 7.084 1.00 0.00 C ATOM 1494 CE2 PHE A 110 136.006 10.932 4.913 1.00 0.00 C ATOM 1495 CZ PHE A 110 135.628 11.940 5.807 1.00 0.00 C ATOM 0 H PHE A 110 137.970 8.905 9.650 1.00 0.00 H new ATOM 0 HA PHE A 110 137.019 7.485 7.178 1.00 0.00 H new ATOM 0 HB2 PHE A 110 139.313 9.459 7.607 1.00 0.00 H new ATOM 0 HB3 PHE A 110 139.034 8.580 6.117 1.00 0.00 H new ATOM 0 HD1 PHE A 110 137.586 11.081 8.453 1.00 0.00 H new ATOM 0 HD2 PHE A 110 137.247 9.197 4.609 1.00 0.00 H new ATOM 0 HE1 PHE A 110 135.903 12.768 7.774 1.00 0.00 H new ATOM 0 HE2 PHE A 110 135.567 10.891 3.927 1.00 0.00 H new ATOM 0 HZ PHE A 110 134.897 12.678 5.511 1.00 0.00 H new ATOM 1505 N LEU A 111 138.786 5.705 7.362 1.00 0.00 N ATOM 1506 CA LEU A 111 139.723 4.574 7.619 1.00 0.00 C ATOM 1507 C LEU A 111 140.643 4.379 6.412 1.00 0.00 C ATOM 1508 O LEU A 111 140.192 4.166 5.306 1.00 0.00 O ATOM 1509 CB LEU A 111 138.916 3.293 7.854 1.00 0.00 C ATOM 1510 CG LEU A 111 139.862 2.140 8.200 1.00 0.00 C ATOM 1511 CD1 LEU A 111 140.517 2.396 9.559 1.00 0.00 C ATOM 1512 CD2 LEU A 111 139.066 0.835 8.259 1.00 0.00 C ATOM 0 H LEU A 111 138.142 5.564 6.584 1.00 0.00 H new ATOM 0 HA LEU A 111 140.326 4.797 8.499 1.00 0.00 H new ATOM 0 HB2 LEU A 111 138.202 3.445 8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 111 138.339 3.047 6.963 1.00 0.00 H new ATOM 0 HG LEU A 111 140.636 2.067 7.436 1.00 0.00 H new ATOM 0 HD11 LEU A 111 141.189 1.572 9.800 1.00 0.00 H new ATOM 0 HD12 LEU A 111 141.083 3.327 9.521 1.00 0.00 H new ATOM 0 HD13 LEU A 111 139.746 2.472 10.326 1.00 0.00 H new ATOM 0 HD21 LEU A 111 139.736 0.011 8.505 1.00 0.00 H new ATOM 0 HD22 LEU A 111 138.293 0.915 9.023 1.00 0.00 H new ATOM 0 HD23 LEU A 111 138.601 0.648 7.291 1.00 0.00 H new ATOM 1518 N LEU A 112 141.931 4.429 6.621 1.00 0.00 N ATOM 1519 CA LEU A 112 142.875 4.223 5.486 1.00 0.00 C ATOM 1520 C LEU A 112 143.417 2.796 5.562 1.00 0.00 C ATOM 1521 O LEU A 112 144.066 2.424 6.518 1.00 0.00 O ATOM 1522 CB LEU A 112 144.033 5.218 5.595 1.00 0.00 C ATOM 1523 CG LEU A 112 143.483 6.644 5.640 1.00 0.00 C ATOM 1524 CD1 LEU A 112 144.645 7.638 5.658 1.00 0.00 C ATOM 1525 CD2 LEU A 112 142.617 6.896 4.403 1.00 0.00 C ATOM 0 H LEU A 112 142.369 4.603 7.526 1.00 0.00 H new ATOM 0 HA LEU A 112 142.361 4.379 4.537 1.00 0.00 H new ATOM 0 HB2 LEU A 112 144.617 5.014 6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 112 144.705 5.104 4.745 1.00 0.00 H new ATOM 0 HG LEU A 112 142.880 6.772 6.539 1.00 0.00 H new ATOM 0 HD11 LEU A 112 144.254 8.655 5.690 1.00 0.00 H new ATOM 0 HD12 LEU A 112 145.263 7.459 6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 112 145.248 7.509 4.759 1.00 0.00 H new ATOM 0 HD21 LEU A 112 142.225 7.912 4.435 1.00 0.00 H new ATOM 0 HD22 LEU A 112 143.220 6.768 3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 112 141.789 6.188 4.388 1.00 0.00 H new ATOM 1531 N VAL A 113 143.140 1.988 4.574 1.00 0.00 N ATOM 1532 CA VAL A 113 143.623 0.578 4.608 1.00 0.00 C ATOM 1533 C VAL A 113 144.700 0.351 3.548 1.00 0.00 C ATOM 1534 O VAL A 113 144.567 0.759 2.412 1.00 0.00 O ATOM 1535 CB VAL A 113 142.448 -0.362 4.340 1.00 0.00 C ATOM 1536 CG1 VAL A 113 142.922 -1.813 4.443 1.00 0.00 C ATOM 1537 CG2 VAL A 113 141.348 -0.109 5.373 1.00 0.00 C ATOM 0 H VAL A 113 142.601 2.243 3.746 1.00 0.00 H new ATOM 0 HA VAL A 113 144.050 0.377 5.590 1.00 0.00 H new ATOM 0 HB VAL A 113 142.056 -0.179 3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 113 142.084 -2.484 4.252 1.00 0.00 H new ATOM 0 HG12 VAL A 113 143.706 -1.993 3.707 1.00 0.00 H new ATOM 0 HG13 VAL A 113 143.314 -1.998 5.443 1.00 0.00 H new ATOM 0 HG21 VAL A 113 140.509 -0.779 5.183 1.00 0.00 H new ATOM 0 HG22 VAL A 113 141.739 -0.292 6.374 1.00 0.00 H new ATOM 0 HG23 VAL A 113 141.011 0.925 5.299 1.00 0.00 H new ATOM 1541 N GLY A 114 145.759 -0.322 3.911 1.00 0.00 N ATOM 1542 CA GLY A 114 146.840 -0.605 2.927 1.00 0.00 C ATOM 1543 C GLY A 114 146.496 -1.900 2.191 1.00 0.00 C ATOM 1544 O GLY A 114 146.430 -2.960 2.783 1.00 0.00 O ATOM 0 H GLY A 114 145.921 -0.688 4.849 1.00 0.00 H new ATOM 0 HA2 GLY A 114 146.935 0.219 2.220 1.00 0.00 H new ATOM 0 HA3 GLY A 114 147.800 -0.701 3.435 1.00 0.00 H new ATOM 1548 N THR A 115 146.251 -1.823 0.914 1.00 0.00 N ATOM 1549 CA THR A 115 145.882 -3.048 0.152 1.00 0.00 C ATOM 1550 C THR A 115 147.076 -3.554 -0.660 1.00 0.00 C ATOM 1551 O THR A 115 147.911 -2.789 -1.106 1.00 0.00 O ATOM 1552 CB THR A 115 144.726 -2.721 -0.792 1.00 0.00 C ATOM 1553 OG1 THR A 115 143.702 -2.057 -0.066 1.00 0.00 O ATOM 1554 CG2 THR A 115 144.169 -4.013 -1.392 1.00 0.00 C ATOM 0 H THR A 115 146.290 -0.965 0.364 1.00 0.00 H new ATOM 0 HA THR A 115 145.583 -3.826 0.854 1.00 0.00 H new ATOM 0 HB THR A 115 145.084 -2.077 -1.595 1.00 0.00 H new ATOM 0 HG1 THR A 115 142.849 -2.157 -0.538 1.00 0.00 H new ATOM 0 HG21 THR A 115 143.345 -3.776 -2.065 1.00 0.00 H new ATOM 0 HG22 THR A 115 144.955 -4.525 -1.947 1.00 0.00 H new ATOM 0 HG23 THR A 115 143.810 -4.660 -0.592 1.00 0.00 H new ATOM 1559 N GLN A 116 147.145 -4.847 -0.858 1.00 0.00 N ATOM 1560 CA GLN A 116 148.255 -5.452 -1.651 1.00 0.00 C ATOM 1561 C GLN A 116 149.606 -5.157 -0.999 1.00 0.00 C ATOM 1562 O GLN A 116 150.572 -4.856 -1.671 1.00 0.00 O ATOM 1563 CB GLN A 116 148.240 -4.889 -3.077 1.00 0.00 C ATOM 1564 CG GLN A 116 146.902 -5.216 -3.742 1.00 0.00 C ATOM 1565 CD GLN A 116 146.881 -4.635 -5.157 1.00 0.00 C ATOM 1566 OE1 GLN A 116 147.673 -3.774 -5.485 1.00 0.00 O ATOM 1567 NE2 GLN A 116 146.002 -5.073 -6.017 1.00 0.00 N ATOM 0 H GLN A 116 146.467 -5.518 -0.497 1.00 0.00 H new ATOM 0 HA GLN A 116 148.110 -6.532 -1.682 1.00 0.00 H new ATOM 0 HB2 GLN A 116 148.393 -3.810 -3.055 1.00 0.00 H new ATOM 0 HB3 GLN A 116 149.059 -5.315 -3.656 1.00 0.00 H new ATOM 0 HG2 GLN A 116 146.756 -6.296 -3.778 1.00 0.00 H new ATOM 0 HG3 GLN A 116 146.081 -4.803 -3.155 1.00 0.00 H new ATOM 0 HE21 GLN A 116 145.337 -5.796 -5.743 1.00 0.00 H new ATOM 0 HE22 GLN A 116 145.981 -4.692 -6.963 1.00 0.00 H new ATOM 1574 N ILE A 117 149.693 -5.237 0.301 1.00 0.00 N ATOM 1575 CA ILE A 117 150.993 -4.960 0.974 1.00 0.00 C ATOM 1576 C ILE A 117 151.965 -6.125 0.748 1.00 0.00 C ATOM 1577 O ILE A 117 153.124 -6.051 1.103 1.00 0.00 O ATOM 1578 CB ILE A 117 150.751 -4.756 2.473 1.00 0.00 C ATOM 1579 CG1 ILE A 117 150.301 -6.072 3.113 1.00 0.00 C ATOM 1580 CG2 ILE A 117 149.663 -3.699 2.672 1.00 0.00 C ATOM 1581 CD1 ILE A 117 150.020 -5.845 4.600 1.00 0.00 C ATOM 0 H ILE A 117 148.923 -5.481 0.924 1.00 0.00 H new ATOM 0 HA ILE A 117 151.434 -4.057 0.552 1.00 0.00 H new ATOM 0 HB ILE A 117 151.677 -4.426 2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 117 149.405 -6.444 2.615 1.00 0.00 H new ATOM 0 HG13 ILE A 117 151.073 -6.832 2.989 1.00 0.00 H new ATOM 0 HG21 ILE A 117 149.489 -3.552 3.738 1.00 0.00 H new ATOM 0 HG22 ILE A 117 149.983 -2.758 2.224 1.00 0.00 H new ATOM 0 HG23 ILE A 117 148.741 -4.032 2.196 1.00 0.00 H new ATOM 0 HD11 ILE A 117 149.699 -6.781 5.057 1.00 0.00 H new ATOM 0 HD12 ILE A 117 150.927 -5.493 5.092 1.00 0.00 H new ATOM 0 HD13 ILE A 117 149.233 -5.099 4.712 1.00 0.00 H new ATOM 1585 N ASP A 118 151.511 -7.193 0.147 1.00 0.00 N ATOM 1586 CA ASP A 118 152.425 -8.346 -0.110 1.00 0.00 C ATOM 1587 C ASP A 118 153.171 -8.114 -1.427 1.00 0.00 C ATOM 1588 O ASP A 118 154.246 -8.636 -1.648 1.00 0.00 O ATOM 1589 CB ASP A 118 151.615 -9.642 -0.200 1.00 0.00 C ATOM 1590 CG ASP A 118 151.047 -9.986 1.178 1.00 0.00 C ATOM 1591 OD1 ASP A 118 151.403 -9.309 2.129 1.00 0.00 O ATOM 1592 OD2 ASP A 118 150.267 -10.919 1.258 1.00 0.00 O ATOM 0 H ASP A 118 150.552 -7.317 -0.176 1.00 0.00 H new ATOM 0 HA ASP A 118 153.141 -8.430 0.708 1.00 0.00 H new ATOM 0 HB2 ASP A 118 150.805 -9.528 -0.921 1.00 0.00 H new ATOM 0 HB3 ASP A 118 152.248 -10.455 -0.557 1.00 0.00 H new ATOM 1597 N LEU A 119 152.608 -7.323 -2.297 1.00 0.00 N ATOM 1598 CA LEU A 119 153.280 -7.037 -3.597 1.00 0.00 C ATOM 1599 C LEU A 119 154.577 -6.276 -3.332 1.00 0.00 C ATOM 1600 O LEU A 119 155.506 -6.315 -4.114 1.00 0.00 O ATOM 1601 CB LEU A 119 152.359 -6.202 -4.491 1.00 0.00 C ATOM 1602 CG LEU A 119 151.332 -7.119 -5.164 1.00 0.00 C ATOM 1603 CD1 LEU A 119 150.359 -7.674 -4.120 1.00 0.00 C ATOM 1604 CD2 LEU A 119 150.553 -6.323 -6.215 1.00 0.00 C ATOM 0 H LEU A 119 151.709 -6.860 -2.164 1.00 0.00 H new ATOM 0 HA LEU A 119 153.503 -7.975 -4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 119 151.850 -5.442 -3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 119 152.945 -5.678 -5.246 1.00 0.00 H new ATOM 0 HG LEU A 119 151.853 -7.949 -5.641 1.00 0.00 H new ATOM 0 HD11 LEU A 119 149.633 -8.324 -4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 119 150.912 -8.244 -3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 119 149.838 -6.849 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 119 149.822 -6.973 -6.695 1.00 0.00 H new ATOM 0 HD22 LEU A 119 150.039 -5.491 -5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 119 151.244 -5.937 -6.965 1.00 0.00 H new ATOM 1610 N ARG A 120 154.645 -5.588 -2.227 1.00 0.00 N ATOM 1611 CA ARG A 120 155.878 -4.824 -1.894 1.00 0.00 C ATOM 1612 C ARG A 120 157.102 -5.700 -2.165 1.00 0.00 C ATOM 1613 O ARG A 120 158.205 -5.213 -2.310 1.00 0.00 O ATOM 1614 CB ARG A 120 155.844 -4.437 -0.414 1.00 0.00 C ATOM 1615 CG ARG A 120 154.652 -3.513 -0.159 1.00 0.00 C ATOM 1616 CD ARG A 120 154.626 -3.109 1.316 1.00 0.00 C ATOM 1617 NE ARG A 120 153.372 -2.359 1.605 1.00 0.00 N ATOM 1618 CZ ARG A 120 152.980 -2.197 2.838 1.00 0.00 C ATOM 1619 NH1 ARG A 120 153.680 -2.702 3.817 1.00 0.00 N ATOM 1620 NH2 ARG A 120 151.887 -1.529 3.092 1.00 0.00 N ATOM 0 H ARG A 120 153.896 -5.522 -1.538 1.00 0.00 H new ATOM 0 HA ARG A 120 155.932 -3.924 -2.506 1.00 0.00 H new ATOM 0 HB2 ARG A 120 155.765 -5.330 0.205 1.00 0.00 H new ATOM 0 HB3 ARG A 120 156.772 -3.937 -0.136 1.00 0.00 H new ATOM 0 HG2 ARG A 120 154.724 -2.626 -0.789 1.00 0.00 H new ATOM 0 HG3 ARG A 120 153.723 -4.018 -0.425 1.00 0.00 H new ATOM 0 HD2 ARG A 120 154.686 -3.995 1.948 1.00 0.00 H new ATOM 0 HD3 ARG A 120 155.493 -2.492 1.550 1.00 0.00 H new ATOM 0 HE ARG A 120 152.820 -1.972 0.839 1.00 0.00 H new ATOM 0 HH11 ARG A 120 154.534 -3.223 3.618 1.00 0.00 H new ATOM 0 HH12 ARG A 120 153.373 -2.575 4.782 1.00 0.00 H new ATOM 0 HH21 ARG A 120 151.341 -1.135 2.326 1.00 0.00 H new ATOM 0 HH22 ARG A 120 151.580 -1.402 4.056 1.00 0.00 H new ATOM 1634 N ASP A 121 156.909 -6.990 -2.244 1.00 0.00 N ATOM 1635 CA ASP A 121 158.052 -7.909 -2.517 1.00 0.00 C ATOM 1636 C ASP A 121 157.751 -8.718 -3.780 1.00 0.00 C ATOM 1637 O ASP A 121 157.889 -9.924 -3.805 1.00 0.00 O ATOM 1638 CB ASP A 121 158.240 -8.861 -1.334 1.00 0.00 C ATOM 1639 CG ASP A 121 159.491 -9.711 -1.556 1.00 0.00 C ATOM 1640 OD1 ASP A 121 160.188 -9.462 -2.526 1.00 0.00 O ATOM 1641 OD2 ASP A 121 159.731 -10.598 -0.755 1.00 0.00 O ATOM 0 H ASP A 121 156.005 -7.448 -2.131 1.00 0.00 H new ATOM 0 HA ASP A 121 158.964 -7.328 -2.659 1.00 0.00 H new ATOM 0 HB2 ASP A 121 158.333 -8.293 -0.408 1.00 0.00 H new ATOM 0 HB3 ASP A 121 157.366 -9.503 -1.228 1.00 0.00 H new ATOM 1646 N ASP A 122 157.339 -8.056 -4.828 1.00 0.00 N ATOM 1647 CA ASP A 122 157.020 -8.772 -6.098 1.00 0.00 C ATOM 1648 C ASP A 122 157.964 -8.284 -7.203 1.00 0.00 C ATOM 1649 O ASP A 122 157.672 -7.326 -7.890 1.00 0.00 O ATOM 1650 CB ASP A 122 155.576 -8.466 -6.499 1.00 0.00 C ATOM 1651 CG ASP A 122 155.245 -9.189 -7.806 1.00 0.00 C ATOM 1652 OD1 ASP A 122 156.168 -9.665 -8.446 1.00 0.00 O ATOM 1653 OD2 ASP A 122 154.075 -9.253 -8.144 1.00 0.00 O ATOM 0 H ASP A 122 157.209 -7.045 -4.859 1.00 0.00 H new ATOM 0 HA ASP A 122 157.143 -9.846 -5.956 1.00 0.00 H new ATOM 0 HB2 ASP A 122 154.893 -8.785 -5.712 1.00 0.00 H new ATOM 0 HB3 ASP A 122 155.441 -7.391 -6.621 1.00 0.00 H new ATOM 1658 N PRO A 123 159.092 -8.929 -7.371 1.00 0.00 N ATOM 1659 CA PRO A 123 160.086 -8.534 -8.410 1.00 0.00 C ATOM 1660 C PRO A 123 159.442 -8.324 -9.784 1.00 0.00 C ATOM 1661 O PRO A 123 159.782 -7.407 -10.503 1.00 0.00 O ATOM 1662 CB PRO A 123 161.057 -9.717 -8.452 1.00 0.00 C ATOM 1663 CG PRO A 123 160.967 -10.348 -7.103 1.00 0.00 C ATOM 1664 CD PRO A 123 159.545 -10.099 -6.598 1.00 0.00 C ATOM 0 HA PRO A 123 160.564 -7.584 -8.170 1.00 0.00 H new ATOM 0 HB2 PRO A 123 160.783 -10.423 -9.236 1.00 0.00 H new ATOM 0 HB3 PRO A 123 162.073 -9.384 -8.664 1.00 0.00 H new ATOM 0 HG2 PRO A 123 161.176 -11.416 -7.160 1.00 0.00 H new ATOM 0 HG3 PRO A 123 161.701 -9.915 -6.423 1.00 0.00 H new ATOM 0 HD2 PRO A 123 158.903 -10.963 -6.769 1.00 0.00 H new ATOM 0 HD3 PRO A 123 159.531 -9.899 -5.527 1.00 0.00 H new ATOM 1672 N SER A 124 158.523 -9.171 -10.158 1.00 0.00 N ATOM 1673 CA SER A 124 157.873 -9.015 -11.490 1.00 0.00 C ATOM 1674 C SER A 124 157.220 -7.634 -11.591 1.00 0.00 C ATOM 1675 O SER A 124 157.340 -6.957 -12.593 1.00 0.00 O ATOM 1676 CB SER A 124 156.811 -10.099 -11.674 1.00 0.00 C ATOM 1677 OG SER A 124 156.354 -10.085 -13.020 1.00 0.00 O ATOM 0 H SER A 124 158.195 -9.961 -9.602 1.00 0.00 H new ATOM 0 HA SER A 124 158.628 -9.112 -12.270 1.00 0.00 H new ATOM 0 HB2 SER A 124 157.226 -11.077 -11.429 1.00 0.00 H new ATOM 0 HB3 SER A 124 155.977 -9.927 -10.993 1.00 0.00 H new ATOM 0 HG SER A 124 155.674 -10.780 -13.142 1.00 0.00 H new ATOM 1683 N THR A 125 156.549 -7.198 -10.561 1.00 0.00 N ATOM 1684 CA THR A 125 155.920 -5.848 -10.615 1.00 0.00 C ATOM 1685 C THR A 125 157.031 -4.801 -10.569 1.00 0.00 C ATOM 1686 O THR A 125 157.083 -3.889 -11.368 1.00 0.00 O ATOM 1687 CB THR A 125 154.989 -5.662 -9.414 1.00 0.00 C ATOM 1688 OG1 THR A 125 154.048 -6.725 -9.375 1.00 0.00 O ATOM 1689 CG2 THR A 125 154.251 -4.329 -9.543 1.00 0.00 C ATOM 0 H THR A 125 156.409 -7.713 -9.691 1.00 0.00 H new ATOM 0 HA THR A 125 155.338 -5.742 -11.530 1.00 0.00 H new ATOM 0 HB THR A 125 155.575 -5.664 -8.495 1.00 0.00 H new ATOM 0 HG1 THR A 125 153.453 -6.607 -8.605 1.00 0.00 H new ATOM 0 HG21 THR A 125 153.588 -4.196 -8.688 1.00 0.00 H new ATOM 0 HG22 THR A 125 154.974 -3.514 -9.572 1.00 0.00 H new ATOM 0 HG23 THR A 125 153.664 -4.325 -10.461 1.00 0.00 H new ATOM 1694 N ILE A 126 157.922 -4.941 -9.629 1.00 0.00 N ATOM 1695 CA ILE A 126 159.044 -3.973 -9.503 1.00 0.00 C ATOM 1696 C ILE A 126 159.718 -3.794 -10.864 1.00 0.00 C ATOM 1697 O ILE A 126 160.140 -2.713 -11.221 1.00 0.00 O ATOM 1698 CB ILE A 126 160.059 -4.507 -8.494 1.00 0.00 C ATOM 1699 CG1 ILE A 126 159.420 -4.554 -7.103 1.00 0.00 C ATOM 1700 CG2 ILE A 126 161.284 -3.594 -8.468 1.00 0.00 C ATOM 1701 CD1 ILE A 126 160.361 -5.268 -6.131 1.00 0.00 C ATOM 0 H ILE A 126 157.920 -5.691 -8.937 1.00 0.00 H new ATOM 0 HA ILE A 126 158.662 -3.011 -9.161 1.00 0.00 H new ATOM 0 HB ILE A 126 160.366 -5.512 -8.784 1.00 0.00 H new ATOM 0 HG12 ILE A 126 159.216 -3.543 -6.751 1.00 0.00 H new ATOM 0 HG13 ILE A 126 158.464 -5.075 -7.148 1.00 0.00 H new ATOM 0 HG21 ILE A 126 162.007 -3.976 -7.748 1.00 0.00 H new ATOM 0 HG22 ILE A 126 161.738 -3.566 -9.458 1.00 0.00 H new ATOM 0 HG23 ILE A 126 160.982 -2.587 -8.179 1.00 0.00 H new ATOM 0 HD11 ILE A 126 159.905 -5.301 -5.141 1.00 0.00 H new ATOM 0 HD12 ILE A 126 160.543 -6.284 -6.481 1.00 0.00 H new ATOM 0 HD13 ILE A 126 161.306 -4.728 -6.077 1.00 0.00 H new ATOM 1705 N GLU A 127 159.813 -4.844 -11.633 1.00 0.00 N ATOM 1706 CA GLU A 127 160.450 -4.720 -12.973 1.00 0.00 C ATOM 1707 C GLU A 127 159.590 -3.804 -13.848 1.00 0.00 C ATOM 1708 O GLU A 127 160.089 -2.942 -14.545 1.00 0.00 O ATOM 1709 CB GLU A 127 160.551 -6.103 -13.623 1.00 0.00 C ATOM 1710 CG GLU A 127 161.327 -5.996 -14.937 1.00 0.00 C ATOM 1711 CD GLU A 127 161.347 -7.358 -15.632 1.00 0.00 C ATOM 1712 OE1 GLU A 127 160.761 -8.284 -15.095 1.00 0.00 O ATOM 1713 OE2 GLU A 127 161.951 -7.454 -16.688 1.00 0.00 O ATOM 0 H GLU A 127 159.479 -5.777 -11.393 1.00 0.00 H new ATOM 0 HA GLU A 127 161.450 -4.300 -12.869 1.00 0.00 H new ATOM 0 HB2 GLU A 127 161.052 -6.797 -12.948 1.00 0.00 H new ATOM 0 HB3 GLU A 127 159.554 -6.502 -13.809 1.00 0.00 H new ATOM 0 HG2 GLU A 127 160.864 -5.252 -15.585 1.00 0.00 H new ATOM 0 HG3 GLU A 127 162.346 -5.660 -14.743 1.00 0.00 H new ATOM 1720 N LYS A 128 158.298 -3.987 -13.813 1.00 0.00 N ATOM 1721 CA LYS A 128 157.396 -3.132 -14.636 1.00 0.00 C ATOM 1722 C LYS A 128 157.533 -1.670 -14.202 1.00 0.00 C ATOM 1723 O LYS A 128 157.601 -0.774 -15.019 1.00 0.00 O ATOM 1724 CB LYS A 128 155.948 -3.589 -14.444 1.00 0.00 C ATOM 1725 CG LYS A 128 155.785 -5.005 -14.998 1.00 0.00 C ATOM 1726 CD LYS A 128 154.320 -5.432 -14.894 1.00 0.00 C ATOM 1727 CE LYS A 128 154.178 -6.887 -15.348 1.00 0.00 C ATOM 1728 NZ LYS A 128 153.552 -6.927 -16.700 1.00 0.00 N ATOM 0 H LYS A 128 157.827 -4.694 -13.248 1.00 0.00 H new ATOM 0 HA LYS A 128 157.671 -3.222 -15.687 1.00 0.00 H new ATOM 0 HB2 LYS A 128 155.686 -3.568 -13.386 1.00 0.00 H new ATOM 0 HB3 LYS A 128 155.269 -2.906 -14.955 1.00 0.00 H new ATOM 0 HG2 LYS A 128 156.111 -5.039 -16.037 1.00 0.00 H new ATOM 0 HG3 LYS A 128 156.417 -5.698 -14.443 1.00 0.00 H new ATOM 0 HD2 LYS A 128 153.971 -5.325 -13.867 1.00 0.00 H new ATOM 0 HD3 LYS A 128 153.697 -4.785 -15.511 1.00 0.00 H new ATOM 0 HE2 LYS A 128 155.156 -7.368 -15.374 1.00 0.00 H new ATOM 0 HE3 LYS A 128 153.568 -7.443 -14.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 153.455 -7.915 -17.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 152.612 -6.483 -16.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 154.151 -6.410 -17.375 1.00 0.00 H new ATOM 1742 N LEU A 129 157.589 -1.425 -12.921 1.00 0.00 N ATOM 1743 CA LEU A 129 157.738 -0.023 -12.433 1.00 0.00 C ATOM 1744 C LEU A 129 159.181 0.437 -12.646 1.00 0.00 C ATOM 1745 O LEU A 129 159.446 1.594 -12.904 1.00 0.00 O ATOM 1746 CB LEU A 129 157.389 0.044 -10.945 1.00 0.00 C ATOM 1747 CG LEU A 129 155.866 0.058 -10.775 1.00 0.00 C ATOM 1748 CD1 LEU A 129 155.302 1.388 -11.283 1.00 0.00 C ATOM 1749 CD2 LEU A 129 155.250 -1.089 -11.577 1.00 0.00 C ATOM 0 H LEU A 129 157.538 -2.135 -12.191 1.00 0.00 H new ATOM 0 HA LEU A 129 157.064 0.629 -12.988 1.00 0.00 H new ATOM 0 HB2 LEU A 129 157.816 -0.812 -10.422 1.00 0.00 H new ATOM 0 HB3 LEU A 129 157.823 0.939 -10.499 1.00 0.00 H new ATOM 0 HG LEU A 129 155.623 -0.061 -9.719 1.00 0.00 H new ATOM 0 HD11 LEU A 129 154.219 1.394 -11.161 1.00 0.00 H new ATOM 0 HD12 LEU A 129 155.736 2.209 -10.713 1.00 0.00 H new ATOM 0 HD13 LEU A 129 155.549 1.509 -12.338 1.00 0.00 H new ATOM 0 HD21 LEU A 129 154.167 -1.078 -11.455 1.00 0.00 H new ATOM 0 HD22 LEU A 129 155.498 -0.970 -12.632 1.00 0.00 H new ATOM 0 HD23 LEU A 129 155.646 -2.039 -11.217 1.00 0.00 H new ATOM 1755 N ALA A 130 160.117 -0.463 -12.522 1.00 0.00 N ATOM 1756 CA ALA A 130 161.546 -0.083 -12.697 1.00 0.00 C ATOM 1757 C ALA A 130 161.709 0.702 -14.000 1.00 0.00 C ATOM 1758 O ALA A 130 162.445 1.668 -14.064 1.00 0.00 O ATOM 1759 CB ALA A 130 162.408 -1.345 -12.753 1.00 0.00 C ATOM 0 H ALA A 130 159.953 -1.446 -12.307 1.00 0.00 H new ATOM 0 HA ALA A 130 161.862 0.535 -11.857 1.00 0.00 H new ATOM 0 HB1 ALA A 130 163.454 -1.066 -12.881 1.00 0.00 H new ATOM 0 HB2 ALA A 130 162.293 -1.906 -11.825 1.00 0.00 H new ATOM 0 HB3 ALA A 130 162.092 -1.964 -13.593 1.00 0.00 H new ATOM 1765 N LYS A 131 161.029 0.303 -15.039 1.00 0.00 N ATOM 1766 CA LYS A 131 161.147 1.035 -16.332 1.00 0.00 C ATOM 1767 C LYS A 131 160.711 2.491 -16.137 1.00 0.00 C ATOM 1768 O LYS A 131 161.250 3.397 -16.741 1.00 0.00 O ATOM 1769 CB LYS A 131 160.251 0.368 -17.379 1.00 0.00 C ATOM 1770 CG LYS A 131 160.506 0.999 -18.749 1.00 0.00 C ATOM 1771 CD LYS A 131 159.555 0.386 -19.778 1.00 0.00 C ATOM 1772 CE LYS A 131 159.945 0.854 -21.181 1.00 0.00 C ATOM 1773 NZ LYS A 131 158.869 0.483 -22.143 1.00 0.00 N ATOM 0 H LYS A 131 160.397 -0.498 -15.049 1.00 0.00 H new ATOM 0 HA LYS A 131 162.183 1.009 -16.671 1.00 0.00 H new ATOM 0 HB2 LYS A 131 160.453 -0.702 -17.417 1.00 0.00 H new ATOM 0 HB3 LYS A 131 159.203 0.485 -17.103 1.00 0.00 H new ATOM 0 HG2 LYS A 131 160.357 2.078 -18.698 1.00 0.00 H new ATOM 0 HG3 LYS A 131 161.540 0.834 -19.050 1.00 0.00 H new ATOM 0 HD2 LYS A 131 159.595 -0.702 -19.722 1.00 0.00 H new ATOM 0 HD3 LYS A 131 158.528 0.679 -19.559 1.00 0.00 H new ATOM 0 HE2 LYS A 131 160.097 1.933 -21.187 1.00 0.00 H new ATOM 0 HE3 LYS A 131 160.889 0.397 -21.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 159.132 0.800 -23.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 158.745 -0.550 -22.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 157.978 0.939 -21.860 1.00 0.00 H new ATOM 1787 N ASN A 132 159.734 2.722 -15.301 1.00 0.00 N ATOM 1788 CA ASN A 132 159.257 4.116 -15.071 1.00 0.00 C ATOM 1789 C ASN A 132 160.135 4.795 -14.017 1.00 0.00 C ATOM 1790 O ASN A 132 159.858 5.894 -13.583 1.00 0.00 O ATOM 1791 CB ASN A 132 157.810 4.086 -14.578 1.00 0.00 C ATOM 1792 CG ASN A 132 156.930 3.389 -15.616 1.00 0.00 C ATOM 1793 OD1 ASN A 132 157.139 3.536 -16.804 1.00 0.00 O ATOM 1794 ND2 ASN A 132 155.946 2.631 -15.214 1.00 0.00 N ATOM 0 H ASN A 132 159.245 2.004 -14.767 1.00 0.00 H new ATOM 0 HA ASN A 132 159.315 4.673 -16.006 1.00 0.00 H new ATOM 0 HB2 ASN A 132 157.751 3.561 -13.625 1.00 0.00 H new ATOM 0 HB3 ASN A 132 157.453 5.101 -14.406 1.00 0.00 H new ATOM 0 HD21 ASN A 132 155.352 2.162 -15.897 1.00 0.00 H new ATOM 0 HD22 ASN A 132 155.771 2.508 -14.217 1.00 0.00 H new ATOM 1799 N LYS A 133 161.191 4.150 -13.605 1.00 0.00 N ATOM 1800 CA LYS A 133 162.090 4.760 -12.581 1.00 0.00 C ATOM 1801 C LYS A 133 161.310 4.991 -11.283 1.00 0.00 C ATOM 1802 O LYS A 133 161.416 6.030 -10.662 1.00 0.00 O ATOM 1803 CB LYS A 133 162.626 6.097 -13.101 1.00 0.00 C ATOM 1804 CG LYS A 133 163.842 6.517 -12.272 1.00 0.00 C ATOM 1805 CD LYS A 133 164.202 7.971 -12.590 1.00 0.00 C ATOM 1806 CE LYS A 133 164.672 8.082 -14.042 1.00 0.00 C ATOM 1807 NZ LYS A 133 163.518 8.445 -14.910 1.00 0.00 N ATOM 0 H LYS A 133 161.472 3.226 -13.933 1.00 0.00 H new ATOM 0 HA LYS A 133 162.924 4.086 -12.386 1.00 0.00 H new ATOM 0 HB2 LYS A 133 162.903 6.006 -14.151 1.00 0.00 H new ATOM 0 HB3 LYS A 133 161.850 6.860 -13.040 1.00 0.00 H new ATOM 0 HG2 LYS A 133 163.625 6.409 -11.209 1.00 0.00 H new ATOM 0 HG3 LYS A 133 164.688 5.866 -12.492 1.00 0.00 H new ATOM 0 HD2 LYS A 133 163.337 8.613 -12.428 1.00 0.00 H new ATOM 0 HD3 LYS A 133 164.986 8.317 -11.917 1.00 0.00 H new ATOM 0 HE2 LYS A 133 165.455 8.836 -14.126 1.00 0.00 H new ATOM 0 HE3 LYS A 133 165.104 7.136 -14.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 163.425 7.746 -15.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 162.647 8.456 -14.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 163.675 9.387 -15.321 1.00 0.00 H new ATOM 1821 N GLN A 134 160.538 4.027 -10.862 1.00 0.00 N ATOM 1822 CA GLN A 134 159.767 4.181 -9.605 1.00 0.00 C ATOM 1823 C GLN A 134 159.778 2.853 -8.853 1.00 0.00 C ATOM 1824 O GLN A 134 159.659 1.793 -9.438 1.00 0.00 O ATOM 1825 CB GLN A 134 158.324 4.581 -9.927 1.00 0.00 C ATOM 1826 CG GLN A 134 158.312 5.957 -10.596 1.00 0.00 C ATOM 1827 CD GLN A 134 156.872 6.341 -10.948 1.00 0.00 C ATOM 1828 OE1 GLN A 134 156.002 5.495 -11.003 1.00 0.00 O ATOM 1829 NE2 GLN A 134 156.584 7.590 -11.190 1.00 0.00 N ATOM 0 H GLN A 134 160.410 3.135 -11.341 1.00 0.00 H new ATOM 0 HA GLN A 134 160.219 4.958 -8.989 1.00 0.00 H new ATOM 0 HB2 GLN A 134 157.869 3.841 -10.585 1.00 0.00 H new ATOM 0 HB3 GLN A 134 157.729 4.604 -9.014 1.00 0.00 H new ATOM 0 HG2 GLN A 134 158.745 6.702 -9.928 1.00 0.00 H new ATOM 0 HG3 GLN A 134 158.926 5.941 -11.497 1.00 0.00 H new ATOM 0 HE21 GLN A 134 157.315 8.300 -11.144 1.00 0.00 H new ATOM 0 HE22 GLN A 134 155.628 7.857 -11.425 1.00 0.00 H new ATOM 1836 N LYS A 135 159.921 2.907 -7.563 1.00 0.00 N ATOM 1837 CA LYS A 135 159.944 1.656 -6.749 1.00 0.00 C ATOM 1838 C LYS A 135 158.781 1.671 -5.755 1.00 0.00 C ATOM 1839 O LYS A 135 158.208 2.706 -5.472 1.00 0.00 O ATOM 1840 CB LYS A 135 161.266 1.572 -5.984 1.00 0.00 C ATOM 1841 CG LYS A 135 162.023 2.895 -6.126 1.00 0.00 C ATOM 1842 CD LYS A 135 163.257 2.877 -5.223 1.00 0.00 C ATOM 1843 CE LYS A 135 164.289 3.874 -5.752 1.00 0.00 C ATOM 1844 NZ LYS A 135 164.855 3.367 -7.034 1.00 0.00 N ATOM 0 H LYS A 135 160.024 3.770 -7.029 1.00 0.00 H new ATOM 0 HA LYS A 135 159.847 0.793 -7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 135 161.077 1.360 -4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 135 161.871 0.752 -6.370 1.00 0.00 H new ATOM 0 HG2 LYS A 135 162.321 3.046 -7.164 1.00 0.00 H new ATOM 0 HG3 LYS A 135 161.374 3.728 -5.856 1.00 0.00 H new ATOM 0 HD2 LYS A 135 162.977 3.134 -4.201 1.00 0.00 H new ATOM 0 HD3 LYS A 135 163.685 1.875 -5.194 1.00 0.00 H new ATOM 0 HE2 LYS A 135 163.824 4.848 -5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 135 165.085 4.013 -5.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 165.833 3.704 -7.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 164.845 2.327 -7.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 164.282 3.716 -7.829 1.00 0.00 H new ATOM 1858 N PRO A 136 158.437 0.527 -5.232 1.00 0.00 N ATOM 1859 CA PRO A 136 157.322 0.388 -4.251 1.00 0.00 C ATOM 1860 C PRO A 136 157.556 1.215 -2.983 1.00 0.00 C ATOM 1861 O PRO A 136 158.671 1.382 -2.533 1.00 0.00 O ATOM 1862 CB PRO A 136 157.291 -1.108 -3.916 1.00 0.00 C ATOM 1863 CG PRO A 136 158.596 -1.663 -4.385 1.00 0.00 C ATOM 1864 CD PRO A 136 159.076 -0.762 -5.520 1.00 0.00 C ATOM 0 HA PRO A 136 156.383 0.754 -4.666 1.00 0.00 H new ATOM 0 HB2 PRO A 136 157.163 -1.265 -2.845 1.00 0.00 H new ATOM 0 HB3 PRO A 136 156.456 -1.602 -4.413 1.00 0.00 H new ATOM 0 HG2 PRO A 136 159.322 -1.682 -3.573 1.00 0.00 H new ATOM 0 HG3 PRO A 136 158.478 -2.690 -4.730 1.00 0.00 H new ATOM 0 HD2 PRO A 136 160.163 -0.677 -5.532 1.00 0.00 H new ATOM 0 HD3 PRO A 136 158.776 -1.149 -6.494 1.00 0.00 H new ATOM 1872 N ILE A 137 156.507 1.736 -2.411 1.00 0.00 N ATOM 1873 CA ILE A 137 156.656 2.560 -1.177 1.00 0.00 C ATOM 1874 C ILE A 137 156.536 1.667 0.062 1.00 0.00 C ATOM 1875 O ILE A 137 155.784 0.713 0.084 1.00 0.00 O ATOM 1876 CB ILE A 137 155.564 3.626 -1.149 1.00 0.00 C ATOM 1877 CG1 ILE A 137 155.738 4.568 -2.343 1.00 0.00 C ATOM 1878 CG2 ILE A 137 155.661 4.418 0.152 1.00 0.00 C ATOM 1879 CD1 ILE A 137 154.549 5.528 -2.415 1.00 0.00 C ATOM 0 H ILE A 137 155.549 1.627 -2.745 1.00 0.00 H new ATOM 0 HA ILE A 137 157.635 3.039 -1.177 1.00 0.00 H new ATOM 0 HB ILE A 137 154.586 3.148 -1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 137 156.667 5.130 -2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 137 155.810 3.993 -3.266 1.00 0.00 H new ATOM 0 HG21 ILE A 137 154.882 5.180 0.173 1.00 0.00 H new ATOM 0 HG22 ILE A 137 155.533 3.744 0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 137 156.638 4.897 0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 137 154.674 6.198 -3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 137 153.628 4.958 -2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 137 154.497 6.113 -1.497 1.00 0.00 H new ATOM 1883 N THR A 138 157.282 1.969 1.092 1.00 0.00 N ATOM 1884 CA THR A 138 157.224 1.138 2.326 1.00 0.00 C ATOM 1885 C THR A 138 156.106 1.655 3.234 1.00 0.00 C ATOM 1886 O THR A 138 155.735 2.810 3.172 1.00 0.00 O ATOM 1887 CB THR A 138 158.562 1.231 3.064 1.00 0.00 C ATOM 1888 OG1 THR A 138 159.151 2.499 2.809 1.00 0.00 O ATOM 1889 CG2 THR A 138 159.497 0.124 2.572 1.00 0.00 C ATOM 0 H THR A 138 157.929 2.757 1.130 1.00 0.00 H new ATOM 0 HA THR A 138 157.026 0.100 2.058 1.00 0.00 H new ATOM 0 HB THR A 138 158.397 1.113 4.135 1.00 0.00 H new ATOM 0 HG1 THR A 138 160.007 2.563 3.281 1.00 0.00 H new ATOM 0 HG21 THR A 138 160.449 0.191 3.098 1.00 0.00 H new ATOM 0 HG22 THR A 138 159.043 -0.848 2.766 1.00 0.00 H new ATOM 0 HG23 THR A 138 159.665 0.239 1.501 1.00 0.00 H new ATOM 1894 N PRO A 139 155.577 0.808 4.076 1.00 0.00 N ATOM 1895 CA PRO A 139 154.488 1.192 5.016 1.00 0.00 C ATOM 1896 C PRO A 139 154.906 2.355 5.917 1.00 0.00 C ATOM 1897 O PRO A 139 154.096 3.172 6.312 1.00 0.00 O ATOM 1898 CB PRO A 139 154.239 -0.071 5.853 1.00 0.00 C ATOM 1899 CG PRO A 139 155.403 -0.975 5.597 1.00 0.00 C ATOM 1900 CD PRO A 139 155.957 -0.601 4.227 1.00 0.00 C ATOM 0 HA PRO A 139 153.598 1.530 4.485 1.00 0.00 H new ATOM 0 HB2 PRO A 139 154.161 0.173 6.912 1.00 0.00 H new ATOM 0 HB3 PRO A 139 153.303 -0.550 5.566 1.00 0.00 H new ATOM 0 HG2 PRO A 139 156.164 -0.854 6.368 1.00 0.00 H new ATOM 0 HG3 PRO A 139 155.093 -2.020 5.617 1.00 0.00 H new ATOM 0 HD2 PRO A 139 157.038 -0.732 4.182 1.00 0.00 H new ATOM 0 HD3 PRO A 139 155.528 -1.219 3.438 1.00 0.00 H new ATOM 1908 N GLU A 140 156.164 2.428 6.260 1.00 0.00 N ATOM 1909 CA GLU A 140 156.631 3.526 7.149 1.00 0.00 C ATOM 1910 C GLU A 140 156.210 4.878 6.574 1.00 0.00 C ATOM 1911 O GLU A 140 155.857 5.782 7.303 1.00 0.00 O ATOM 1912 CB GLU A 140 158.155 3.473 7.261 1.00 0.00 C ATOM 1913 CG GLU A 140 158.571 2.163 7.934 1.00 0.00 C ATOM 1914 CD GLU A 140 160.092 2.132 8.098 1.00 0.00 C ATOM 1915 OE1 GLU A 140 160.746 2.995 7.535 1.00 0.00 O ATOM 1916 OE2 GLU A 140 160.577 1.244 8.781 1.00 0.00 O ATOM 0 H GLU A 140 156.887 1.774 5.962 1.00 0.00 H new ATOM 0 HA GLU A 140 156.185 3.403 8.136 1.00 0.00 H new ATOM 0 HB2 GLU A 140 158.606 3.545 6.271 1.00 0.00 H new ATOM 0 HB3 GLU A 140 158.518 4.323 7.839 1.00 0.00 H new ATOM 0 HG2 GLU A 140 158.088 2.073 8.907 1.00 0.00 H new ATOM 0 HG3 GLU A 140 158.242 1.314 7.335 1.00 0.00 H new ATOM 1923 N THR A 141 156.227 5.032 5.277 1.00 0.00 N ATOM 1924 CA THR A 141 155.806 6.335 4.696 1.00 0.00 C ATOM 1925 C THR A 141 154.279 6.404 4.694 1.00 0.00 C ATOM 1926 O THR A 141 153.692 7.468 4.686 1.00 0.00 O ATOM 1927 CB THR A 141 156.328 6.452 3.265 1.00 0.00 C ATOM 1928 OG1 THR A 141 155.712 5.458 2.464 1.00 0.00 O ATOM 1929 CG2 THR A 141 157.845 6.255 3.252 1.00 0.00 C ATOM 0 H THR A 141 156.511 4.320 4.604 1.00 0.00 H new ATOM 0 HA THR A 141 156.212 7.154 5.290 1.00 0.00 H new ATOM 0 HB THR A 141 156.093 7.440 2.869 1.00 0.00 H new ATOM 0 HG1 THR A 141 155.884 4.574 2.850 1.00 0.00 H new ATOM 0 HG21 THR A 141 158.214 6.339 2.230 1.00 0.00 H new ATOM 0 HG22 THR A 141 158.316 7.018 3.872 1.00 0.00 H new ATOM 0 HG23 THR A 141 158.087 5.268 3.645 1.00 0.00 H new ATOM 1934 N ALA A 142 153.633 5.270 4.705 1.00 0.00 N ATOM 1935 CA ALA A 142 152.145 5.255 4.709 1.00 0.00 C ATOM 1936 C ALA A 142 151.627 5.634 6.100 1.00 0.00 C ATOM 1937 O ALA A 142 150.691 6.396 6.234 1.00 0.00 O ATOM 1938 CB ALA A 142 151.651 3.853 4.349 1.00 0.00 C ATOM 0 H ALA A 142 154.075 4.351 4.711 1.00 0.00 H new ATOM 0 HA ALA A 142 151.775 5.974 3.978 1.00 0.00 H new ATOM 0 HB1 ALA A 142 150.561 3.840 4.351 1.00 0.00 H new ATOM 0 HB2 ALA A 142 152.015 3.582 3.358 1.00 0.00 H new ATOM 0 HB3 ALA A 142 152.024 3.137 5.081 1.00 0.00 H new ATOM 1944 N GLU A 143 152.214 5.095 7.136 1.00 0.00 N ATOM 1945 CA GLU A 143 151.744 5.407 8.514 1.00 0.00 C ATOM 1946 C GLU A 143 151.937 6.890 8.836 1.00 0.00 C ATOM 1947 O GLU A 143 151.130 7.488 9.521 1.00 0.00 O ATOM 1948 CB GLU A 143 152.539 4.568 9.518 1.00 0.00 C ATOM 1949 CG GLU A 143 151.983 4.789 10.926 1.00 0.00 C ATOM 1950 CD GLU A 143 152.832 4.017 11.937 1.00 0.00 C ATOM 1951 OE1 GLU A 143 153.790 3.388 11.519 1.00 0.00 O ATOM 1952 OE2 GLU A 143 152.509 4.066 13.113 1.00 0.00 O ATOM 0 H GLU A 143 153.002 4.449 7.085 1.00 0.00 H new ATOM 0 HA GLU A 143 150.681 5.173 8.579 1.00 0.00 H new ATOM 0 HB2 GLU A 143 152.478 3.512 9.254 1.00 0.00 H new ATOM 0 HB3 GLU A 143 153.593 4.845 9.485 1.00 0.00 H new ATOM 0 HG2 GLU A 143 151.988 5.852 11.168 1.00 0.00 H new ATOM 0 HG3 GLU A 143 150.946 4.455 10.976 1.00 0.00 H new ATOM 1959 N LYS A 144 152.988 7.500 8.355 1.00 0.00 N ATOM 1960 CA LYS A 144 153.199 8.944 8.650 1.00 0.00 C ATOM 1961 C LYS A 144 152.094 9.765 7.987 1.00 0.00 C ATOM 1962 O LYS A 144 151.606 10.732 8.538 1.00 0.00 O ATOM 1963 CB LYS A 144 154.559 9.383 8.106 1.00 0.00 C ATOM 1964 CG LYS A 144 155.672 8.660 8.867 1.00 0.00 C ATOM 1965 CD LYS A 144 157.033 9.177 8.395 1.00 0.00 C ATOM 1966 CE LYS A 144 158.148 8.385 9.081 1.00 0.00 C ATOM 1967 NZ LYS A 144 158.148 8.688 10.539 1.00 0.00 N ATOM 0 H LYS A 144 153.704 7.063 7.775 1.00 0.00 H new ATOM 0 HA LYS A 144 153.172 9.103 9.728 1.00 0.00 H new ATOM 0 HB2 LYS A 144 154.626 9.158 7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 144 154.674 10.462 8.212 1.00 0.00 H new ATOM 0 HG2 LYS A 144 155.560 8.825 9.939 1.00 0.00 H new ATOM 0 HG3 LYS A 144 155.602 7.585 8.701 1.00 0.00 H new ATOM 0 HD2 LYS A 144 157.116 9.078 7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 144 157.131 10.238 8.627 1.00 0.00 H new ATOM 0 HE2 LYS A 144 158.001 7.317 8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 144 159.113 8.643 8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 159.041 8.363 10.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 158.052 9.714 10.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 157.351 8.199 10.995 1.00 0.00 H new ATOM 1981 N LEU A 145 151.697 9.386 6.804 1.00 0.00 N ATOM 1982 CA LEU A 145 150.626 10.141 6.100 1.00 0.00 C ATOM 1983 C LEU A 145 149.354 10.123 6.948 1.00 0.00 C ATOM 1984 O LEU A 145 148.635 11.097 7.028 1.00 0.00 O ATOM 1985 CB LEU A 145 150.349 9.487 4.746 1.00 0.00 C ATOM 1986 CG LEU A 145 149.371 10.357 3.951 1.00 0.00 C ATOM 1987 CD1 LEU A 145 150.046 11.676 3.563 1.00 0.00 C ATOM 1988 CD2 LEU A 145 148.945 9.612 2.682 1.00 0.00 C ATOM 0 H LEU A 145 152.069 8.585 6.295 1.00 0.00 H new ATOM 0 HA LEU A 145 150.945 11.172 5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 145 151.279 9.366 4.191 1.00 0.00 H new ATOM 0 HB3 LEU A 145 149.932 8.490 4.890 1.00 0.00 H new ATOM 0 HG LEU A 145 148.496 10.568 4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 145 149.346 12.291 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 145 150.350 12.208 4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 145 150.924 11.469 2.950 1.00 0.00 H new ATOM 0 HD21 LEU A 145 148.249 10.229 2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 145 149.823 9.401 2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 145 148.459 8.675 2.956 1.00 0.00 H new ATOM 1994 N ALA A 146 149.069 9.019 7.583 1.00 0.00 N ATOM 1995 CA ALA A 146 147.843 8.943 8.424 1.00 0.00 C ATOM 1996 C ALA A 146 147.989 9.879 9.625 1.00 0.00 C ATOM 1997 O ALA A 146 147.069 10.585 9.990 1.00 0.00 O ATOM 1998 CB ALA A 146 147.653 7.507 8.917 1.00 0.00 C ATOM 0 H ALA A 146 149.631 8.169 7.555 1.00 0.00 H new ATOM 0 HA ALA A 146 146.977 9.243 7.833 1.00 0.00 H new ATOM 0 HB1 ALA A 146 146.756 7.450 9.533 1.00 0.00 H new ATOM 0 HB2 ALA A 146 147.549 6.839 8.062 1.00 0.00 H new ATOM 0 HB3 ALA A 146 148.519 7.208 9.508 1.00 0.00 H new ATOM 2004 N ARG A 147 149.136 9.888 10.246 1.00 0.00 N ATOM 2005 CA ARG A 147 149.341 10.773 11.427 1.00 0.00 C ATOM 2006 C ARG A 147 149.663 12.191 10.956 1.00 0.00 C ATOM 2007 O ARG A 147 149.969 13.059 11.749 1.00 0.00 O ATOM 2008 CB ARG A 147 150.505 10.242 12.268 1.00 0.00 C ATOM 2009 CG ARG A 147 150.205 8.811 12.727 1.00 0.00 C ATOM 2010 CD ARG A 147 149.041 8.821 13.726 1.00 0.00 C ATOM 2011 NE ARG A 147 149.384 8.001 14.931 1.00 0.00 N ATOM 2012 CZ ARG A 147 149.947 6.826 14.815 1.00 0.00 C ATOM 2013 NH1 ARG A 147 150.144 6.302 13.636 1.00 0.00 N ATOM 2014 NH2 ARG A 147 150.290 6.162 15.884 1.00 0.00 N ATOM 0 H ARG A 147 149.942 9.319 9.986 1.00 0.00 H new ATOM 0 HA ARG A 147 148.432 10.787 12.028 1.00 0.00 H new ATOM 0 HB2 ARG A 147 151.425 10.261 11.684 1.00 0.00 H new ATOM 0 HB3 ARG A 147 150.663 10.885 13.133 1.00 0.00 H new ATOM 0 HG2 ARG A 147 149.954 8.189 11.868 1.00 0.00 H new ATOM 0 HG3 ARG A 147 151.090 8.374 13.190 1.00 0.00 H new ATOM 0 HD2 ARG A 147 148.819 9.845 14.026 1.00 0.00 H new ATOM 0 HD3 ARG A 147 148.143 8.425 13.252 1.00 0.00 H new ATOM 0 HE ARG A 147 149.175 8.366 15.860 1.00 0.00 H new ATOM 0 HH11 ARG A 147 149.858 6.809 12.798 1.00 0.00 H new ATOM 0 HH12 ARG A 147 150.584 5.385 13.552 1.00 0.00 H new ATOM 0 HH21 ARG A 147 150.119 6.559 16.808 1.00 0.00 H new ATOM 0 HH22 ARG A 147 150.729 5.246 15.796 1.00 0.00 H new ATOM 2028 N ASP A 148 149.581 12.439 9.676 1.00 0.00 N ATOM 2029 CA ASP A 148 149.864 13.809 9.158 1.00 0.00 C ATOM 2030 C ASP A 148 148.564 14.426 8.637 1.00 0.00 C ATOM 2031 O ASP A 148 148.347 15.618 8.731 1.00 0.00 O ATOM 2032 CB ASP A 148 150.880 13.726 8.017 1.00 0.00 C ATOM 2033 CG ASP A 148 152.231 13.268 8.565 1.00 0.00 C ATOM 2034 OD1 ASP A 148 152.380 13.247 9.776 1.00 0.00 O ATOM 2035 OD2 ASP A 148 153.095 12.946 7.767 1.00 0.00 O ATOM 0 H ASP A 148 149.330 11.751 8.966 1.00 0.00 H new ATOM 0 HA ASP A 148 150.271 14.426 9.959 1.00 0.00 H new ATOM 0 HB2 ASP A 148 150.530 13.029 7.255 1.00 0.00 H new ATOM 0 HB3 ASP A 148 150.982 14.699 7.536 1.00 0.00 H new ATOM 2040 N LEU A 149 147.707 13.621 8.070 1.00 0.00 N ATOM 2041 CA LEU A 149 146.427 14.147 7.519 1.00 0.00 C ATOM 2042 C LEU A 149 145.313 14.059 8.565 1.00 0.00 C ATOM 2043 O LEU A 149 144.148 14.136 8.235 1.00 0.00 O ATOM 2044 CB LEU A 149 146.027 13.326 6.292 1.00 0.00 C ATOM 2045 CG LEU A 149 147.166 13.335 5.272 1.00 0.00 C ATOM 2046 CD1 LEU A 149 146.738 12.562 4.023 1.00 0.00 C ATOM 2047 CD2 LEU A 149 147.495 14.779 4.888 1.00 0.00 C ATOM 0 H LEU A 149 147.840 12.615 7.965 1.00 0.00 H new ATOM 0 HA LEU A 149 146.570 15.191 7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 149 145.798 12.302 6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 149 145.123 13.739 5.845 1.00 0.00 H new ATOM 0 HG LEU A 149 148.047 12.864 5.708 1.00 0.00 H new ATOM 0 HD11 LEU A 149 147.550 12.568 3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 149 146.502 11.533 4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 149 145.857 13.033 3.588 1.00 0.00 H new ATOM 0 HD21 LEU A 149 148.307 14.786 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 149 146.614 15.249 4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 149 147.799 15.332 5.777 1.00 0.00 H new ATOM 2053 N LYS A 150 145.653 13.890 9.818 1.00 0.00 N ATOM 2054 CA LYS A 150 144.610 13.796 10.883 1.00 0.00 C ATOM 2055 C LYS A 150 143.699 12.593 10.628 1.00 0.00 C ATOM 2056 O LYS A 150 142.534 12.603 10.970 1.00 0.00 O ATOM 2057 CB LYS A 150 143.777 15.083 10.912 1.00 0.00 C ATOM 2058 CG LYS A 150 144.704 16.278 11.138 1.00 0.00 C ATOM 2059 CD LYS A 150 143.872 17.554 11.272 1.00 0.00 C ATOM 2060 CE LYS A 150 144.803 18.768 11.329 1.00 0.00 C ATOM 2061 NZ LYS A 150 144.438 19.622 12.494 1.00 0.00 N ATOM 0 H LYS A 150 146.614 13.813 10.150 1.00 0.00 H new ATOM 0 HA LYS A 150 145.103 13.666 11.847 1.00 0.00 H new ATOM 0 HB2 LYS A 150 143.235 15.201 9.974 1.00 0.00 H new ATOM 0 HB3 LYS A 150 143.032 15.030 11.706 1.00 0.00 H new ATOM 0 HG2 LYS A 150 145.300 16.124 12.038 1.00 0.00 H new ATOM 0 HG3 LYS A 150 145.402 16.372 10.306 1.00 0.00 H new ATOM 0 HD2 LYS A 150 143.189 17.646 10.427 1.00 0.00 H new ATOM 0 HD3 LYS A 150 143.260 17.509 12.173 1.00 0.00 H new ATOM 0 HE2 LYS A 150 145.839 18.441 11.415 1.00 0.00 H new ATOM 0 HE3 LYS A 150 144.726 19.342 10.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 145.071 20.446 12.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 143.455 19.945 12.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 144.533 19.072 13.371 1.00 0.00 H new ATOM 2075 N ALA A 151 144.222 11.549 10.041 1.00 0.00 N ATOM 2076 CA ALA A 151 143.383 10.344 9.781 1.00 0.00 C ATOM 2077 C ALA A 151 143.021 9.690 11.116 1.00 0.00 C ATOM 2078 O ALA A 151 143.799 9.698 12.050 1.00 0.00 O ATOM 2079 CB ALA A 151 144.163 9.350 8.920 1.00 0.00 C ATOM 0 H ALA A 151 145.191 11.479 9.731 1.00 0.00 H new ATOM 0 HA ALA A 151 142.474 10.637 9.255 1.00 0.00 H new ATOM 0 HB1 ALA A 151 143.547 8.470 8.732 1.00 0.00 H new ATOM 0 HB2 ALA A 151 144.426 9.818 7.972 1.00 0.00 H new ATOM 0 HB3 ALA A 151 145.072 9.052 9.442 1.00 0.00 H new ATOM 2085 N VAL A 152 141.848 9.131 11.222 1.00 0.00 N ATOM 2086 CA VAL A 152 141.447 8.490 12.506 1.00 0.00 C ATOM 2087 C VAL A 152 142.322 7.259 12.772 1.00 0.00 C ATOM 2088 O VAL A 152 143.022 7.191 13.763 1.00 0.00 O ATOM 2089 CB VAL A 152 139.979 8.066 12.418 1.00 0.00 C ATOM 2090 CG1 VAL A 152 139.590 7.298 13.682 1.00 0.00 C ATOM 2091 CG2 VAL A 152 139.098 9.311 12.287 1.00 0.00 C ATOM 0 H VAL A 152 141.151 9.090 10.478 1.00 0.00 H new ATOM 0 HA VAL A 152 141.578 9.201 13.322 1.00 0.00 H new ATOM 0 HB VAL A 152 139.838 7.425 11.548 1.00 0.00 H new ATOM 0 HG11 VAL A 152 138.544 6.997 13.618 1.00 0.00 H new ATOM 0 HG12 VAL A 152 140.218 6.412 13.777 1.00 0.00 H new ATOM 0 HG13 VAL A 152 139.730 7.937 14.554 1.00 0.00 H new ATOM 0 HG21 VAL A 152 138.052 9.011 12.224 1.00 0.00 H new ATOM 0 HG22 VAL A 152 139.241 9.951 13.158 1.00 0.00 H new ATOM 0 HG23 VAL A 152 139.373 9.858 11.386 1.00 0.00 H new ATOM 2095 N LYS A 153 142.289 6.286 11.900 1.00 0.00 N ATOM 2096 CA LYS A 153 143.123 5.064 12.112 1.00 0.00 C ATOM 2097 C LYS A 153 143.456 4.423 10.761 1.00 0.00 C ATOM 2098 O LYS A 153 142.763 4.624 9.783 1.00 0.00 O ATOM 2099 CB LYS A 153 142.356 4.051 12.969 1.00 0.00 C ATOM 2100 CG LYS A 153 142.139 4.613 14.376 1.00 0.00 C ATOM 2101 CD LYS A 153 141.517 3.532 15.263 1.00 0.00 C ATOM 2102 CE LYS A 153 141.207 4.121 16.641 1.00 0.00 C ATOM 2103 NZ LYS A 153 142.478 4.533 17.301 1.00 0.00 N ATOM 0 H LYS A 153 141.722 6.283 11.052 1.00 0.00 H new ATOM 0 HA LYS A 153 144.044 5.350 12.620 1.00 0.00 H new ATOM 0 HB2 LYS A 153 141.395 3.825 12.507 1.00 0.00 H new ATOM 0 HB3 LYS A 153 142.911 3.115 13.024 1.00 0.00 H new ATOM 0 HG2 LYS A 153 143.088 4.944 14.798 1.00 0.00 H new ATOM 0 HG3 LYS A 153 141.487 5.485 14.335 1.00 0.00 H new ATOM 0 HD2 LYS A 153 140.604 3.151 14.805 1.00 0.00 H new ATOM 0 HD3 LYS A 153 142.201 2.689 15.361 1.00 0.00 H new ATOM 0 HE2 LYS A 153 140.542 4.979 16.541 1.00 0.00 H new ATOM 0 HE3 LYS A 153 140.688 3.385 17.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 142.319 4.643 18.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 143.204 3.806 17.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 142.799 5.438 16.901 1.00 0.00 H new ATOM 2117 N TYR A 154 144.506 3.643 10.702 1.00 0.00 N ATOM 2118 CA TYR A 154 144.874 2.981 9.417 1.00 0.00 C ATOM 2119 C TYR A 154 145.148 1.496 9.675 1.00 0.00 C ATOM 2120 O TYR A 154 145.601 1.116 10.736 1.00 0.00 O ATOM 2121 CB TYR A 154 146.137 3.634 8.851 1.00 0.00 C ATOM 2122 CG TYR A 154 147.341 3.121 9.601 1.00 0.00 C ATOM 2123 CD1 TYR A 154 147.698 3.693 10.827 1.00 0.00 C ATOM 2124 CD2 TYR A 154 148.100 2.069 9.072 1.00 0.00 C ATOM 2125 CE1 TYR A 154 148.813 3.214 11.525 1.00 0.00 C ATOM 2126 CE2 TYR A 154 149.216 1.591 9.770 1.00 0.00 C ATOM 2127 CZ TYR A 154 149.573 2.164 10.996 1.00 0.00 C ATOM 2128 OH TYR A 154 150.673 1.694 11.684 1.00 0.00 O ATOM 0 H TYR A 154 145.123 3.437 11.488 1.00 0.00 H new ATOM 0 HA TYR A 154 144.056 3.088 8.704 1.00 0.00 H new ATOM 0 HB2 TYR A 154 146.232 3.408 7.789 1.00 0.00 H new ATOM 0 HB3 TYR A 154 146.072 4.718 8.942 1.00 0.00 H new ATOM 0 HD1 TYR A 154 147.113 4.504 11.235 1.00 0.00 H new ATOM 0 HD2 TYR A 154 147.824 1.627 8.126 1.00 0.00 H new ATOM 0 HE1 TYR A 154 149.087 3.655 12.472 1.00 0.00 H new ATOM 0 HE2 TYR A 154 149.801 0.780 9.362 1.00 0.00 H new ATOM 0 HH TYR A 154 151.087 0.964 11.179 1.00 0.00 H new ATOM 2138 N VAL A 155 144.872 0.651 8.715 1.00 0.00 N ATOM 2139 CA VAL A 155 145.113 -0.808 8.910 1.00 0.00 C ATOM 2140 C VAL A 155 145.818 -1.397 7.684 1.00 0.00 C ATOM 2141 O VAL A 155 145.515 -1.058 6.560 1.00 0.00 O ATOM 2142 CB VAL A 155 143.773 -1.519 9.112 1.00 0.00 C ATOM 2143 CG1 VAL A 155 144.022 -3.002 9.395 1.00 0.00 C ATOM 2144 CG2 VAL A 155 143.037 -0.889 10.297 1.00 0.00 C ATOM 0 H VAL A 155 144.490 0.909 7.805 1.00 0.00 H new ATOM 0 HA VAL A 155 145.746 -0.950 9.786 1.00 0.00 H new ATOM 0 HB VAL A 155 143.166 -1.418 8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 155 143.068 -3.510 9.539 1.00 0.00 H new ATOM 0 HG12 VAL A 155 144.548 -3.450 8.552 1.00 0.00 H new ATOM 0 HG13 VAL A 155 144.627 -3.104 10.296 1.00 0.00 H new ATOM 0 HG21 VAL A 155 142.082 -1.394 10.442 1.00 0.00 H new ATOM 0 HG22 VAL A 155 143.643 -0.991 11.198 1.00 0.00 H new ATOM 0 HG23 VAL A 155 142.861 0.168 10.096 1.00 0.00 H new ATOM 2148 N GLU A 156 146.746 -2.292 7.892 1.00 0.00 N ATOM 2149 CA GLU A 156 147.450 -2.914 6.733 1.00 0.00 C ATOM 2150 C GLU A 156 146.745 -4.230 6.391 1.00 0.00 C ATOM 2151 O GLU A 156 146.611 -5.101 7.228 1.00 0.00 O ATOM 2152 CB GLU A 156 148.909 -3.194 7.110 1.00 0.00 C ATOM 2153 CG GLU A 156 149.603 -1.882 7.481 1.00 0.00 C ATOM 2154 CD GLU A 156 151.078 -2.151 7.785 1.00 0.00 C ATOM 2155 OE1 GLU A 156 151.446 -3.312 7.860 1.00 0.00 O ATOM 2156 OE2 GLU A 156 151.816 -1.191 7.938 1.00 0.00 O ATOM 0 H GLU A 156 147.046 -2.619 8.810 1.00 0.00 H new ATOM 0 HA GLU A 156 147.429 -2.243 5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 156 148.952 -3.890 7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 156 149.426 -3.668 6.276 1.00 0.00 H new ATOM 0 HG2 GLU A 156 149.514 -1.168 6.663 1.00 0.00 H new ATOM 0 HG3 GLU A 156 149.118 -1.435 8.349 1.00 0.00 H new ATOM 2163 N CYS A 157 146.264 -4.373 5.181 1.00 0.00 N ATOM 2164 CA CYS A 157 145.537 -5.625 4.812 1.00 0.00 C ATOM 2165 C CYS A 157 146.075 -6.198 3.495 1.00 0.00 C ATOM 2166 O CYS A 157 146.375 -5.474 2.563 1.00 0.00 O ATOM 2167 CB CYS A 157 144.052 -5.294 4.642 1.00 0.00 C ATOM 2168 SG CYS A 157 143.489 -5.860 3.017 1.00 0.00 S ATOM 0 H CYS A 157 146.343 -3.680 4.437 1.00 0.00 H new ATOM 0 HA CYS A 157 145.681 -6.366 5.599 1.00 0.00 H new ATOM 0 HB2 CYS A 157 143.469 -5.774 5.428 1.00 0.00 H new ATOM 0 HB3 CYS A 157 143.894 -4.220 4.739 1.00 0.00 H new ATOM 0 HG CYS A 157 144.316 -5.446 2.103 1.00 0.00 H new ATOM 2174 N SER A 158 146.192 -7.501 3.413 1.00 0.00 N ATOM 2175 CA SER A 158 146.700 -8.133 2.161 1.00 0.00 C ATOM 2176 C SER A 158 145.594 -8.995 1.540 1.00 0.00 C ATOM 2177 O SER A 158 145.171 -9.987 2.112 1.00 0.00 O ATOM 2178 CB SER A 158 147.900 -9.019 2.490 1.00 0.00 C ATOM 2179 OG SER A 158 148.568 -9.365 1.286 1.00 0.00 O ATOM 0 H SER A 158 145.957 -8.153 4.161 1.00 0.00 H new ATOM 0 HA SER A 158 146.999 -7.356 1.458 1.00 0.00 H new ATOM 0 HB2 SER A 158 148.581 -8.495 3.160 1.00 0.00 H new ATOM 0 HB3 SER A 158 147.571 -9.919 3.009 1.00 0.00 H new ATOM 0 HG SER A 158 148.806 -10.315 1.306 1.00 0.00 H new ATOM 2185 N ALA A 159 145.133 -8.621 0.371 1.00 0.00 N ATOM 2186 CA ALA A 159 144.058 -9.402 -0.313 1.00 0.00 C ATOM 2187 C ALA A 159 144.637 -10.705 -0.872 1.00 0.00 C ATOM 2188 O ALA A 159 143.989 -11.733 -0.874 1.00 0.00 O ATOM 2189 CB ALA A 159 143.478 -8.570 -1.457 1.00 0.00 C ATOM 0 H ALA A 159 145.459 -7.802 -0.141 1.00 0.00 H new ATOM 0 HA ALA A 159 143.272 -9.638 0.404 1.00 0.00 H new ATOM 0 HB1 ALA A 159 142.693 -9.137 -1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 159 143.060 -7.646 -1.059 1.00 0.00 H new ATOM 0 HB3 ALA A 159 144.267 -8.333 -2.171 1.00 0.00 H new ATOM 2195 N LEU A 160 145.856 -10.673 -1.340 1.00 0.00 N ATOM 2196 CA LEU A 160 146.476 -11.910 -1.888 1.00 0.00 C ATOM 2197 C LEU A 160 146.341 -13.010 -0.842 1.00 0.00 C ATOM 2198 O LEU A 160 146.213 -14.176 -1.156 1.00 0.00 O ATOM 2199 CB LEU A 160 147.957 -11.655 -2.182 1.00 0.00 C ATOM 2200 CG LEU A 160 148.569 -12.894 -2.841 1.00 0.00 C ATOM 2201 CD1 LEU A 160 147.979 -13.084 -4.241 1.00 0.00 C ATOM 2202 CD2 LEU A 160 150.085 -12.713 -2.950 1.00 0.00 C ATOM 0 H LEU A 160 146.448 -9.843 -1.366 1.00 0.00 H new ATOM 0 HA LEU A 160 145.981 -12.206 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 160 148.065 -10.791 -2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 160 148.487 -11.422 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 160 148.345 -13.772 -2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 160 148.419 -13.967 -4.704 1.00 0.00 H new ATOM 0 HD12 LEU A 160 146.899 -13.213 -4.166 1.00 0.00 H new ATOM 0 HD13 LEU A 160 148.198 -12.207 -4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 160 150.524 -13.594 -3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 160 150.304 -11.833 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 160 150.508 -12.583 -1.954 1.00 0.00 H new ATOM 2208 N THR A 161 146.351 -12.631 0.404 1.00 0.00 N ATOM 2209 CA THR A 161 146.208 -13.611 1.494 1.00 0.00 C ATOM 2210 C THR A 161 144.935 -13.268 2.261 1.00 0.00 C ATOM 2211 O THR A 161 144.504 -12.137 2.303 1.00 0.00 O ATOM 2212 CB THR A 161 147.415 -13.523 2.430 1.00 0.00 C ATOM 2213 OG1 THR A 161 148.606 -13.464 1.658 1.00 0.00 O ATOM 2214 CG2 THR A 161 147.451 -14.760 3.327 1.00 0.00 C ATOM 0 H THR A 161 146.455 -11.664 0.710 1.00 0.00 H new ATOM 0 HA THR A 161 146.153 -14.623 1.094 1.00 0.00 H new ATOM 0 HB THR A 161 147.336 -12.628 3.047 1.00 0.00 H new ATOM 0 HG1 THR A 161 148.952 -12.547 1.659 1.00 0.00 H new ATOM 0 HG21 THR A 161 148.310 -14.700 3.995 1.00 0.00 H new ATOM 0 HG22 THR A 161 146.536 -14.809 3.917 1.00 0.00 H new ATOM 0 HG23 THR A 161 147.533 -15.655 2.710 1.00 0.00 H new ATOM 2219 N GLN A 162 144.332 -14.235 2.854 1.00 0.00 N ATOM 2220 CA GLN A 162 143.080 -13.985 3.618 1.00 0.00 C ATOM 2221 C GLN A 162 143.391 -13.108 4.838 1.00 0.00 C ATOM 2222 O GLN A 162 142.583 -12.964 5.734 1.00 0.00 O ATOM 2223 CB GLN A 162 142.488 -15.323 4.068 1.00 0.00 C ATOM 2224 CG GLN A 162 141.017 -15.137 4.447 1.00 0.00 C ATOM 2225 CD GLN A 162 140.412 -16.491 4.820 1.00 0.00 C ATOM 2226 OE1 GLN A 162 140.892 -17.159 5.714 1.00 0.00 O ATOM 2227 NE2 GLN A 162 139.370 -16.927 4.167 1.00 0.00 N ATOM 0 H GLN A 162 144.648 -15.205 2.849 1.00 0.00 H new ATOM 0 HA GLN A 162 142.358 -13.468 2.986 1.00 0.00 H new ATOM 0 HB2 GLN A 162 142.577 -16.058 3.268 1.00 0.00 H new ATOM 0 HB3 GLN A 162 143.047 -15.710 4.920 1.00 0.00 H new ATOM 0 HG2 GLN A 162 140.931 -14.445 5.285 1.00 0.00 H new ATOM 0 HG3 GLN A 162 140.468 -14.699 3.614 1.00 0.00 H new ATOM 0 HE21 GLN A 162 138.967 -16.366 3.416 1.00 0.00 H new ATOM 0 HE22 GLN A 162 138.958 -17.829 4.407 1.00 0.00 H new ATOM 2234 N LYS A 163 144.561 -12.524 4.889 1.00 0.00 N ATOM 2235 CA LYS A 163 144.911 -11.670 6.060 1.00 0.00 C ATOM 2236 C LYS A 163 144.472 -10.230 5.803 1.00 0.00 C ATOM 2237 O LYS A 163 144.738 -9.343 6.590 1.00 0.00 O ATOM 2238 CB LYS A 163 146.423 -11.705 6.295 1.00 0.00 C ATOM 2239 CG LYS A 163 146.850 -13.113 6.716 1.00 0.00 C ATOM 2240 CD LYS A 163 148.340 -13.108 7.070 1.00 0.00 C ATOM 2241 CE LYS A 163 148.791 -14.526 7.424 1.00 0.00 C ATOM 2242 NZ LYS A 163 148.852 -15.352 6.186 1.00 0.00 N ATOM 0 H LYS A 163 145.284 -12.602 4.174 1.00 0.00 H new ATOM 0 HA LYS A 163 144.398 -12.053 6.942 1.00 0.00 H new ATOM 0 HB2 LYS A 163 146.948 -11.412 5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 163 146.697 -10.986 7.067 1.00 0.00 H new ATOM 0 HG2 LYS A 163 146.262 -13.442 7.573 1.00 0.00 H new ATOM 0 HG3 LYS A 163 146.659 -13.820 5.908 1.00 0.00 H new ATOM 0 HD2 LYS A 163 148.922 -12.730 6.229 1.00 0.00 H new ATOM 0 HD3 LYS A 163 148.522 -12.438 7.910 1.00 0.00 H new ATOM 0 HE2 LYS A 163 149.769 -14.499 7.904 1.00 0.00 H new ATOM 0 HE3 LYS A 163 148.098 -14.972 8.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 149.223 -16.296 6.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 147.898 -15.444 5.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 149.478 -14.894 5.493 1.00 0.00 H new ATOM 2256 N GLY A 164 143.806 -9.981 4.711 1.00 0.00 N ATOM 2257 CA GLY A 164 143.364 -8.590 4.424 1.00 0.00 C ATOM 2258 C GLY A 164 141.984 -8.343 5.039 1.00 0.00 C ATOM 2259 O GLY A 164 141.770 -7.375 5.741 1.00 0.00 O ATOM 0 H GLY A 164 143.550 -10.676 4.009 1.00 0.00 H new ATOM 0 HA2 GLY A 164 144.085 -7.880 4.829 1.00 0.00 H new ATOM 0 HA3 GLY A 164 143.326 -8.426 3.347 1.00 0.00 H new ATOM 2263 N LEU A 165 141.044 -9.208 4.776 1.00 0.00 N ATOM 2264 CA LEU A 165 139.676 -9.020 5.338 1.00 0.00 C ATOM 2265 C LEU A 165 139.684 -9.267 6.852 1.00 0.00 C ATOM 2266 O LEU A 165 139.014 -8.587 7.603 1.00 0.00 O ATOM 2267 CB LEU A 165 138.719 -10.008 4.667 1.00 0.00 C ATOM 2268 CG LEU A 165 138.747 -9.794 3.152 1.00 0.00 C ATOM 2269 CD1 LEU A 165 137.783 -10.771 2.479 1.00 0.00 C ATOM 2270 CD2 LEU A 165 138.322 -8.359 2.830 1.00 0.00 C ATOM 0 H LEU A 165 141.164 -10.038 4.196 1.00 0.00 H new ATOM 0 HA LEU A 165 139.350 -7.997 5.150 1.00 0.00 H new ATOM 0 HB2 LEU A 165 139.009 -11.031 4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 165 137.707 -9.866 5.047 1.00 0.00 H new ATOM 0 HG LEU A 165 139.758 -9.967 2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 165 137.804 -10.618 1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 165 138.084 -11.794 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 165 136.773 -10.599 2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 165 138.342 -8.207 1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 165 137.312 -8.186 3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 165 139.009 -7.660 3.308 1.00 0.00 H new ATOM 2276 N LYS A 166 140.431 -10.239 7.303 1.00 0.00 N ATOM 2277 CA LYS A 166 140.474 -10.540 8.764 1.00 0.00 C ATOM 2278 C LYS A 166 140.980 -9.325 9.546 1.00 0.00 C ATOM 2279 O LYS A 166 140.626 -9.123 10.691 1.00 0.00 O ATOM 2280 CB LYS A 166 141.408 -11.726 9.013 1.00 0.00 C ATOM 2281 CG LYS A 166 140.831 -12.977 8.349 1.00 0.00 C ATOM 2282 CD LYS A 166 141.692 -14.189 8.711 1.00 0.00 C ATOM 2283 CE LYS A 166 141.193 -15.415 7.945 1.00 0.00 C ATOM 2284 NZ LYS A 166 141.219 -16.605 8.842 1.00 0.00 N ATOM 0 H LYS A 166 141.015 -10.839 6.721 1.00 0.00 H new ATOM 0 HA LYS A 166 139.466 -10.783 9.101 1.00 0.00 H new ATOM 0 HB2 LYS A 166 142.399 -11.513 8.612 1.00 0.00 H new ATOM 0 HB3 LYS A 166 141.526 -11.891 10.084 1.00 0.00 H new ATOM 0 HG2 LYS A 166 139.804 -13.136 8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 166 140.803 -12.847 7.267 1.00 0.00 H new ATOM 0 HD2 LYS A 166 142.736 -13.993 8.466 1.00 0.00 H new ATOM 0 HD3 LYS A 166 141.646 -14.374 9.784 1.00 0.00 H new ATOM 0 HE2 LYS A 166 140.180 -15.242 7.581 1.00 0.00 H new ATOM 0 HE3 LYS A 166 141.820 -15.591 7.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 140.880 -17.439 8.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 142.192 -16.773 9.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 140.603 -16.435 9.663 1.00 0.00 H new ATOM 2298 N ASN A 167 141.800 -8.515 8.942 1.00 0.00 N ATOM 2299 CA ASN A 167 142.317 -7.315 9.660 1.00 0.00 C ATOM 2300 C ASN A 167 141.222 -6.247 9.729 1.00 0.00 C ATOM 2301 O ASN A 167 140.941 -5.692 10.773 1.00 0.00 O ATOM 2302 CB ASN A 167 143.532 -6.758 8.915 1.00 0.00 C ATOM 2303 CG ASN A 167 144.305 -5.813 9.836 1.00 0.00 C ATOM 2304 OD1 ASN A 167 143.846 -5.485 10.913 1.00 0.00 O ATOM 2305 ND2 ASN A 167 145.469 -5.360 9.459 1.00 0.00 N ATOM 0 H ASN A 167 142.135 -8.629 7.985 1.00 0.00 H new ATOM 0 HA ASN A 167 142.610 -7.596 10.671 1.00 0.00 H new ATOM 0 HB2 ASN A 167 144.177 -7.574 8.589 1.00 0.00 H new ATOM 0 HB3 ASN A 167 143.211 -6.228 8.019 1.00 0.00 H new ATOM 0 HD21 ASN A 167 145.993 -4.731 10.068 1.00 0.00 H new ATOM 0 HD22 ASN A 167 145.855 -5.635 8.556 1.00 0.00 H new ATOM 2310 N VAL A 168 140.608 -5.953 8.616 1.00 0.00 N ATOM 2311 CA VAL A 168 139.537 -4.917 8.590 1.00 0.00 C ATOM 2312 C VAL A 168 138.216 -5.489 9.117 1.00 0.00 C ATOM 2313 O VAL A 168 137.258 -4.766 9.311 1.00 0.00 O ATOM 2314 CB VAL A 168 139.334 -4.433 7.154 1.00 0.00 C ATOM 2315 CG1 VAL A 168 138.137 -3.485 7.098 1.00 0.00 C ATOM 2316 CG2 VAL A 168 140.590 -3.696 6.682 1.00 0.00 C ATOM 0 H VAL A 168 140.804 -6.390 7.716 1.00 0.00 H new ATOM 0 HA VAL A 168 139.841 -4.087 9.228 1.00 0.00 H new ATOM 0 HB VAL A 168 139.149 -5.290 6.506 1.00 0.00 H new ATOM 0 HG11 VAL A 168 137.993 -3.141 6.074 1.00 0.00 H new ATOM 0 HG12 VAL A 168 137.242 -4.009 7.434 1.00 0.00 H new ATOM 0 HG13 VAL A 168 138.321 -2.628 7.746 1.00 0.00 H new ATOM 0 HG21 VAL A 168 140.446 -3.351 5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 168 140.775 -2.840 7.331 1.00 0.00 H new ATOM 0 HG23 VAL A 168 141.444 -4.372 6.720 1.00 0.00 H new ATOM 2320 N PHE A 169 138.143 -6.771 9.350 1.00 0.00 N ATOM 2321 CA PHE A 169 136.870 -7.356 9.860 1.00 0.00 C ATOM 2322 C PHE A 169 136.683 -7.014 11.341 1.00 0.00 C ATOM 2323 O PHE A 169 135.638 -6.553 11.753 1.00 0.00 O ATOM 2324 CB PHE A 169 136.902 -8.876 9.694 1.00 0.00 C ATOM 2325 CG PHE A 169 135.590 -9.462 10.159 1.00 0.00 C ATOM 2326 CD1 PHE A 169 134.501 -9.526 9.282 1.00 0.00 C ATOM 2327 CD2 PHE A 169 135.464 -9.943 11.467 1.00 0.00 C ATOM 2328 CE1 PHE A 169 133.286 -10.069 9.714 1.00 0.00 C ATOM 2329 CE2 PHE A 169 134.249 -10.487 11.900 1.00 0.00 C ATOM 2330 CZ PHE A 169 133.160 -10.550 11.023 1.00 0.00 C ATOM 0 H PHE A 169 138.904 -7.435 9.210 1.00 0.00 H new ATOM 0 HA PHE A 169 136.040 -6.939 9.290 1.00 0.00 H new ATOM 0 HB2 PHE A 169 137.078 -9.135 8.650 1.00 0.00 H new ATOM 0 HB3 PHE A 169 137.725 -9.298 10.270 1.00 0.00 H new ATOM 0 HD1 PHE A 169 134.599 -9.156 8.272 1.00 0.00 H new ATOM 0 HD2 PHE A 169 136.305 -9.895 12.143 1.00 0.00 H new ATOM 0 HE1 PHE A 169 132.445 -10.117 9.038 1.00 0.00 H new ATOM 0 HE2 PHE A 169 134.152 -10.858 12.910 1.00 0.00 H new ATOM 0 HZ PHE A 169 132.222 -10.970 11.356 1.00 0.00 H new ATOM 2340 N ASP A 170 137.681 -7.254 12.149 1.00 0.00 N ATOM 2341 CA ASP A 170 137.546 -6.957 13.603 1.00 0.00 C ATOM 2342 C ASP A 170 137.279 -5.465 13.817 1.00 0.00 C ATOM 2343 O ASP A 170 136.417 -5.085 14.583 1.00 0.00 O ATOM 2344 CB ASP A 170 138.838 -7.349 14.322 1.00 0.00 C ATOM 2345 CG ASP A 170 138.626 -7.262 15.835 1.00 0.00 C ATOM 2346 OD1 ASP A 170 137.503 -7.017 16.242 1.00 0.00 O ATOM 2347 OD2 ASP A 170 139.591 -7.441 16.559 1.00 0.00 O ATOM 0 H ASP A 170 138.581 -7.642 11.865 1.00 0.00 H new ATOM 0 HA ASP A 170 136.709 -7.528 14.005 1.00 0.00 H new ATOM 0 HB2 ASP A 170 139.130 -8.361 14.042 1.00 0.00 H new ATOM 0 HB3 ASP A 170 139.650 -6.688 14.019 1.00 0.00 H new ATOM 2352 N GLU A 171 138.012 -4.615 13.150 1.00 0.00 N ATOM 2353 CA GLU A 171 137.793 -3.152 13.325 1.00 0.00 C ATOM 2354 C GLU A 171 136.426 -2.762 12.762 1.00 0.00 C ATOM 2355 O GLU A 171 135.773 -1.863 13.252 1.00 0.00 O ATOM 2356 CB GLU A 171 138.887 -2.373 12.590 1.00 0.00 C ATOM 2357 CG GLU A 171 138.746 -0.883 12.907 1.00 0.00 C ATOM 2358 CD GLU A 171 139.785 -0.088 12.116 1.00 0.00 C ATOM 2359 OE1 GLU A 171 140.505 -0.697 11.342 1.00 0.00 O ATOM 2360 OE2 GLU A 171 139.843 1.117 12.300 1.00 0.00 O ATOM 0 H GLU A 171 138.750 -4.870 12.494 1.00 0.00 H new ATOM 0 HA GLU A 171 137.829 -2.912 14.388 1.00 0.00 H new ATOM 0 HB2 GLU A 171 139.871 -2.730 12.895 1.00 0.00 H new ATOM 0 HB3 GLU A 171 138.807 -2.537 11.515 1.00 0.00 H new ATOM 0 HG2 GLU A 171 137.742 -0.541 12.654 1.00 0.00 H new ATOM 0 HG3 GLU A 171 138.881 -0.714 13.975 1.00 0.00 H new ATOM 2367 N ALA A 172 135.989 -3.427 11.728 1.00 0.00 N ATOM 2368 CA ALA A 172 134.669 -3.086 11.129 1.00 0.00 C ATOM 2369 C ALA A 172 133.558 -3.291 12.160 1.00 0.00 C ATOM 2370 O ALA A 172 132.603 -2.541 12.208 1.00 0.00 O ATOM 2371 CB ALA A 172 134.411 -3.987 9.919 1.00 0.00 C ATOM 0 H ALA A 172 136.489 -4.191 11.273 1.00 0.00 H new ATOM 0 HA ALA A 172 134.678 -2.042 10.816 1.00 0.00 H new ATOM 0 HB1 ALA A 172 133.445 -3.738 9.480 1.00 0.00 H new ATOM 0 HB2 ALA A 172 135.196 -3.835 9.178 1.00 0.00 H new ATOM 0 HB3 ALA A 172 134.408 -5.030 10.236 1.00 0.00 H new ATOM 2377 N ILE A 173 133.669 -4.295 12.987 1.00 0.00 N ATOM 2378 CA ILE A 173 132.611 -4.532 14.008 1.00 0.00 C ATOM 2379 C ILE A 173 132.704 -3.472 15.109 1.00 0.00 C ATOM 2380 O ILE A 173 131.707 -2.957 15.573 1.00 0.00 O ATOM 2381 CB ILE A 173 132.797 -5.921 14.624 1.00 0.00 C ATOM 2382 CG1 ILE A 173 132.731 -6.979 13.521 1.00 0.00 C ATOM 2383 CG2 ILE A 173 131.686 -6.179 15.644 1.00 0.00 C ATOM 2384 CD1 ILE A 173 133.046 -8.354 14.111 1.00 0.00 C ATOM 0 H ILE A 173 134.444 -4.959 12.999 1.00 0.00 H new ATOM 0 HA ILE A 173 131.633 -4.471 13.530 1.00 0.00 H new ATOM 0 HB ILE A 173 133.766 -5.972 15.121 1.00 0.00 H new ATOM 0 HG12 ILE A 173 131.740 -6.985 13.067 1.00 0.00 H new ATOM 0 HG13 ILE A 173 133.442 -6.740 12.730 1.00 0.00 H new ATOM 0 HG21 ILE A 173 131.818 -7.168 16.083 1.00 0.00 H new ATOM 0 HG22 ILE A 173 131.731 -5.424 16.429 1.00 0.00 H new ATOM 0 HG23 ILE A 173 130.717 -6.129 15.147 1.00 0.00 H new ATOM 0 HD11 ILE A 173 132.999 -9.107 13.324 1.00 0.00 H new ATOM 0 HD12 ILE A 173 134.046 -8.344 14.544 1.00 0.00 H new ATOM 0 HD13 ILE A 173 132.318 -8.593 14.886 1.00 0.00 H new ATOM 2388 N LEU A 174 133.895 -3.153 15.539 1.00 0.00 N ATOM 2389 CA LEU A 174 134.047 -2.138 16.620 1.00 0.00 C ATOM 2390 C LEU A 174 133.398 -0.820 16.192 1.00 0.00 C ATOM 2391 O LEU A 174 132.694 -0.190 16.957 1.00 0.00 O ATOM 2392 CB LEU A 174 135.537 -1.907 16.891 1.00 0.00 C ATOM 2393 CG LEU A 174 135.705 -0.961 18.084 1.00 0.00 C ATOM 2394 CD1 LEU A 174 135.274 -1.668 19.373 1.00 0.00 C ATOM 2395 CD2 LEU A 174 137.175 -0.548 18.199 1.00 0.00 C ATOM 0 H LEU A 174 134.767 -3.550 15.189 1.00 0.00 H new ATOM 0 HA LEU A 174 133.559 -2.500 17.525 1.00 0.00 H new ATOM 0 HB2 LEU A 174 136.031 -2.857 17.096 1.00 0.00 H new ATOM 0 HB3 LEU A 174 136.015 -1.483 16.008 1.00 0.00 H new ATOM 0 HG LEU A 174 135.084 -0.078 17.934 1.00 0.00 H new ATOM 0 HD11 LEU A 174 135.396 -0.990 20.218 1.00 0.00 H new ATOM 0 HD12 LEU A 174 134.228 -1.964 19.293 1.00 0.00 H new ATOM 0 HD13 LEU A 174 135.891 -2.553 19.526 1.00 0.00 H new ATOM 0 HD21 LEU A 174 137.298 0.125 19.047 1.00 0.00 H new ATOM 0 HD22 LEU A 174 137.792 -1.435 18.347 1.00 0.00 H new ATOM 0 HD23 LEU A 174 137.483 -0.040 17.285 1.00 0.00 H new ATOM 2401 N ALA A 175 133.631 -0.392 14.982 1.00 0.00 N ATOM 2402 CA ALA A 175 133.029 0.889 14.516 1.00 0.00 C ATOM 2403 C ALA A 175 131.506 0.751 14.438 1.00 0.00 C ATOM 2404 O ALA A 175 130.776 1.696 14.665 1.00 0.00 O ATOM 2405 CB ALA A 175 133.580 1.235 13.130 1.00 0.00 C ATOM 0 H ALA A 175 134.212 -0.874 14.296 1.00 0.00 H new ATOM 0 HA ALA A 175 133.282 1.681 15.220 1.00 0.00 H new ATOM 0 HB1 ALA A 175 133.141 2.172 12.787 1.00 0.00 H new ATOM 0 HB2 ALA A 175 134.663 1.341 13.185 1.00 0.00 H new ATOM 0 HB3 ALA A 175 133.329 0.439 12.429 1.00 0.00 H new ATOM 2411 N ALA A 176 131.022 -0.414 14.107 1.00 0.00 N ATOM 2412 CA ALA A 176 129.547 -0.604 14.003 1.00 0.00 C ATOM 2413 C ALA A 176 128.888 -0.267 15.342 1.00 0.00 C ATOM 2414 O ALA A 176 127.793 0.255 15.390 1.00 0.00 O ATOM 2415 CB ALA A 176 129.245 -2.058 13.636 1.00 0.00 C ATOM 0 H ALA A 176 131.583 -1.242 13.904 1.00 0.00 H new ATOM 0 HA ALA A 176 129.151 0.056 13.231 1.00 0.00 H new ATOM 0 HB1 ALA A 176 128.167 -2.198 13.560 1.00 0.00 H new ATOM 0 HB2 ALA A 176 129.710 -2.296 12.679 1.00 0.00 H new ATOM 0 HB3 ALA A 176 129.643 -2.718 14.407 1.00 0.00 H new ATOM 2421 N LEU A 177 129.546 -0.556 16.431 1.00 0.00 N ATOM 2422 CA LEU A 177 128.949 -0.242 17.758 1.00 0.00 C ATOM 2423 C LEU A 177 128.700 1.263 17.850 1.00 0.00 C ATOM 2424 O LEU A 177 127.696 1.708 18.372 1.00 0.00 O ATOM 2425 CB LEU A 177 129.913 -0.672 18.865 1.00 0.00 C ATOM 2426 CG LEU A 177 130.222 -2.164 18.724 1.00 0.00 C ATOM 2427 CD1 LEU A 177 131.120 -2.609 19.880 1.00 0.00 C ATOM 2428 CD2 LEU A 177 128.918 -2.964 18.760 1.00 0.00 C ATOM 0 H LEU A 177 130.467 -0.994 16.459 1.00 0.00 H new ATOM 0 HA LEU A 177 128.006 -0.777 17.875 1.00 0.00 H new ATOM 0 HB2 LEU A 177 130.834 -0.092 18.805 1.00 0.00 H new ATOM 0 HB3 LEU A 177 129.473 -0.472 19.842 1.00 0.00 H new ATOM 0 HG LEU A 177 130.730 -2.340 17.776 1.00 0.00 H new ATOM 0 HD11 LEU A 177 131.341 -3.672 19.781 1.00 0.00 H new ATOM 0 HD12 LEU A 177 132.050 -2.041 19.857 1.00 0.00 H new ATOM 0 HD13 LEU A 177 130.609 -2.431 20.827 1.00 0.00 H new ATOM 0 HD21 LEU A 177 129.140 -4.026 18.659 1.00 0.00 H new ATOM 0 HD22 LEU A 177 128.409 -2.788 19.708 1.00 0.00 H new ATOM 0 HD23 LEU A 177 128.275 -2.648 17.939 1.00 0.00 H new ATOM 2434 N GLU A 178 129.612 2.049 17.346 1.00 0.00 N ATOM 2435 CA GLU A 178 129.444 3.530 17.395 1.00 0.00 C ATOM 2436 C GLU A 178 129.244 3.974 18.845 1.00 0.00 C ATOM 2437 O GLU A 178 129.916 4.890 19.313 1.00 99.99 O ATOM 2438 CB GLU A 178 128.223 3.937 16.563 1.00 0.00 C ATOM 2439 CG GLU A 178 128.430 3.517 15.106 1.00 0.00 C ATOM 2440 CD GLU A 178 129.635 4.259 14.526 1.00 0.00 C ATOM 2441 OE1 GLU A 178 130.019 5.264 15.100 1.00 0.00 O ATOM 2442 OE2 GLU A 178 130.150 3.812 13.515 1.00 0.00 O ATOM 0 H GLU A 178 130.471 1.727 16.900 1.00 0.00 H new ATOM 0 HA GLU A 178 130.335 4.008 16.988 1.00 0.00 H new ATOM 0 HB2 GLU A 178 127.325 3.467 16.963 1.00 0.00 H new ATOM 0 HB3 GLU A 178 128.072 5.015 16.623 1.00 0.00 H new ATOM 0 HG2 GLU A 178 128.590 2.440 15.046 1.00 0.00 H new ATOM 0 HG3 GLU A 178 127.537 3.740 14.522 1.00 0.00 H new TER 2449 GLU A 178