USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1412 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: B 136 MET CE :methyl 157:sc= -0.63 (180deg=-1.52) USER MOD Set 1.2: B 156 CYS SG : rot -100:sc= 0.795 USER MOD Single : A 102 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.0033) USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -118:sc= -2! (180deg=-2.24!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 166:sc= -0.446 (180deg=-0.648) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -160:sc= -0.0115 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -172:sc= -0.642 (180deg=-0.754) USER MOD Single : A 136 MET CE :methyl -149:sc= -0.24 (180deg=-1.15) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN :FLIP amide:sc= -0.297 F(o=-3.7!,f=-0.3) USER MOD Single : A 141 SER OG : rot 180:sc= -0.288 USER MOD Single : A 150 LYS NZ :NH3+ 165:sc= -0.041 (180deg=-0.305) USER MOD Single : A 153 ASN : amide:sc= -5.64! C(o=-5.6!,f=-9.4!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 CYS SG : rot -101:sc= -0.194 USER MOD Single : A 158 GLN : amide:sc= -4.86! C(o=-4.9!,f=-4.8!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -20:sc= 1.4 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.538 X(o=-0.54,f=-0.57) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : B 102 HIS : no HD1:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : B 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 104 LYS NZ :NH3+ 167:sc= -1.97! (180deg=-2.15!) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ 167:sc= -0.357 (180deg=-0.605) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -170:sc= -4.46! (180deg=-4.86!) USER MOD Single : B 137 LYS NZ :NH3+ -130:sc= 0.0417 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN :FLIP amide:sc= -0.261 F(o=-3.8!,f=-0.26) USER MOD Single : B 141 SER OG : rot 180:sc= -0.257 USER MOD Single : B 150 LYS NZ :NH3+ -166:sc= -0.048 (180deg=-0.281) USER MOD Single : B 153 ASN : amide:sc= -4.13! C(o=-4.1!,f=-6.6!) USER MOD Single : B 155 LYS NZ :NH3+ -101:sc= 0.283 (180deg=-1.01) USER MOD Single : B 158 GLN : amide:sc= -0.787 K(o=-0.79,f=-1.7!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -45:sc= -0.359! USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.111 K(o=-0.11,f=-6.2!) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 175 SER OG : rot -109:sc= 0.105 USER MOD Single : C 210 SER OG : rot 180:sc= 0 USER MOD Single : C 211 LYS NZ :NH3+ 168:sc= -0.0277 (180deg=-0.195) USER MOD Single : C 220 LYS NZ :NH3+ -169:sc= -0.15 (180deg=-0.279) USER MOD Single : C 232 THR OG1 : rot 180:sc= -0.0762 USER MOD Single : C 233 LYS NZ :NH3+ 167:sc= -0.0436 (180deg=-0.284) USER MOD Single : C 235 SER OG : rot 62:sc= 0.2 USER MOD Single : C 238 SER OG : rot 28:sc= 0.0828 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 26.896 -7.353 11.041 1.00 0.00 N ATOM 2 CA HIS A 102 27.743 -6.396 11.799 1.00 0.00 C ATOM 3 C HIS A 102 28.089 -5.176 10.951 1.00 0.00 C ATOM 4 O HIS A 102 29.245 -4.755 10.892 1.00 0.00 O ATOM 5 CB HIS A 102 29.020 -7.116 12.240 1.00 0.00 C ATOM 6 CG HIS A 102 28.777 -8.267 13.170 1.00 0.00 C ATOM 7 ND1 HIS A 102 29.794 -9.050 13.676 1.00 0.00 N ATOM 8 CD2 HIS A 102 27.627 -8.768 13.688 1.00 0.00 C ATOM 9 CE1 HIS A 102 29.282 -9.982 14.462 1.00 0.00 C ATOM 10 NE2 HIS A 102 27.971 -9.831 14.486 1.00 0.00 N ATOM 0 HA HIS A 102 27.193 -6.043 12.671 1.00 0.00 H new ATOM 0 HB2 HIS A 102 29.544 -7.480 11.356 1.00 0.00 H new ATOM 0 HB3 HIS A 102 29.679 -6.399 12.729 1.00 0.00 H new ATOM 0 HD2 HIS A 102 26.628 -8.399 13.506 1.00 0.00 H new ATOM 0 HE1 HIS A 102 29.841 -10.738 14.994 1.00 0.00 H new ATOM 0 HE2 HIS A 102 27.318 -10.411 15.013 1.00 0.00 H new ATOM 21 N MET A 103 27.076 -4.615 10.297 1.00 0.00 N ATOM 22 CA MET A 103 27.261 -3.441 9.449 1.00 0.00 C ATOM 23 C MET A 103 28.258 -3.732 8.330 1.00 0.00 C ATOM 24 O MET A 103 29.108 -2.899 8.012 1.00 0.00 O ATOM 25 CB MET A 103 27.741 -2.252 10.285 1.00 0.00 C ATOM 26 CG MET A 103 26.797 -1.880 11.416 1.00 0.00 C ATOM 27 SD MET A 103 25.160 -1.405 10.830 1.00 0.00 S ATOM 28 CE MET A 103 24.337 -1.039 12.379 1.00 0.00 C ATOM 0 H MET A 103 26.115 -4.956 10.338 1.00 0.00 H new ATOM 0 HA MET A 103 26.300 -3.192 8.998 1.00 0.00 H new ATOM 0 HB2 MET A 103 28.720 -2.485 10.703 1.00 0.00 H new ATOM 0 HB3 MET A 103 27.870 -1.389 9.632 1.00 0.00 H new ATOM 0 HG2 MET A 103 26.703 -2.725 12.098 1.00 0.00 H new ATOM 0 HG3 MET A 103 27.227 -1.057 11.986 1.00 0.00 H new ATOM 0 HE1 MET A 103 23.311 -0.729 12.181 1.00 0.00 H new ATOM 0 HE2 MET A 103 24.333 -1.929 13.008 1.00 0.00 H new ATOM 0 HE3 MET A 103 24.866 -0.235 12.891 1.00 0.00 H new ATOM 38 N LYS A 104 28.148 -4.917 7.738 1.00 0.00 N ATOM 39 CA LYS A 104 29.041 -5.318 6.655 1.00 0.00 C ATOM 40 C LYS A 104 28.893 -4.388 5.455 1.00 0.00 C ATOM 41 O LYS A 104 27.794 -4.204 4.932 1.00 0.00 O ATOM 42 CB LYS A 104 28.742 -6.761 6.232 1.00 0.00 C ATOM 43 CG LYS A 104 28.911 -7.789 7.346 1.00 0.00 C ATOM 44 CD LYS A 104 30.363 -8.224 7.518 1.00 0.00 C ATOM 45 CE LYS A 104 31.232 -7.123 8.108 1.00 0.00 C ATOM 46 NZ LYS A 104 30.749 -6.691 9.448 1.00 0.00 N ATOM 0 H LYS A 104 27.450 -5.617 7.989 1.00 0.00 H new ATOM 0 HA LYS A 104 30.066 -5.254 7.019 1.00 0.00 H new ATOM 0 HB2 LYS A 104 27.720 -6.813 5.857 1.00 0.00 H new ATOM 0 HB3 LYS A 104 29.399 -7.028 5.404 1.00 0.00 H new ATOM 0 HG2 LYS A 104 28.547 -7.369 8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 104 28.296 -8.662 7.128 1.00 0.00 H new ATOM 0 HD2 LYS A 104 30.403 -9.100 8.165 1.00 0.00 H new ATOM 0 HD3 LYS A 104 30.767 -8.523 6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 104 32.260 -7.477 8.189 1.00 0.00 H new ATOM 0 HE3 LYS A 104 31.242 -6.267 7.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 30.477 -5.688 9.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 29.925 -7.264 9.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 31.507 -6.819 10.148 1.00 0.00 H new ATOM 60 N GLU A 105 30.007 -3.807 5.020 1.00 0.00 N ATOM 61 CA GLU A 105 30.003 -2.902 3.878 1.00 0.00 C ATOM 62 C GLU A 105 30.021 -3.685 2.570 1.00 0.00 C ATOM 63 O GLU A 105 29.218 -3.433 1.671 1.00 0.00 O ATOM 64 CB GLU A 105 31.205 -1.959 3.942 1.00 0.00 C ATOM 65 CG GLU A 105 31.235 -1.095 5.194 1.00 0.00 C ATOM 66 CD GLU A 105 32.441 -0.178 5.240 1.00 0.00 C ATOM 67 OE1 GLU A 105 33.579 -0.693 5.225 1.00 0.00 O ATOM 68 OE2 GLU A 105 32.248 1.055 5.290 1.00 0.00 O ATOM 0 H GLU A 105 30.925 -3.948 5.442 1.00 0.00 H new ATOM 0 HA GLU A 105 29.088 -2.310 3.915 1.00 0.00 H new ATOM 0 HB2 GLU A 105 32.121 -2.548 3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 105 31.196 -1.312 3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 105 30.326 -0.496 5.239 1.00 0.00 H new ATOM 0 HG3 GLU A 105 31.238 -1.737 6.075 1.00 0.00 H new ATOM 75 N GLU A 106 30.945 -4.639 2.476 1.00 0.00 N ATOM 76 CA GLU A 106 31.082 -5.473 1.285 1.00 0.00 C ATOM 77 C GLU A 106 32.170 -6.521 1.500 1.00 0.00 C ATOM 78 O GLU A 106 33.272 -6.199 1.944 1.00 0.00 O ATOM 79 CB GLU A 106 31.415 -4.605 0.062 1.00 0.00 C ATOM 80 CG GLU A 106 31.385 -5.352 -1.266 1.00 0.00 C ATOM 81 CD GLU A 106 32.513 -6.357 -1.410 1.00 0.00 C ATOM 82 OE1 GLU A 106 33.689 -5.943 -1.346 1.00 0.00 O ATOM 83 OE2 GLU A 106 32.219 -7.559 -1.589 1.00 0.00 O ATOM 0 H GLU A 106 31.614 -4.854 3.216 1.00 0.00 H new ATOM 0 HA GLU A 106 30.135 -5.982 1.103 1.00 0.00 H new ATOM 0 HB2 GLU A 106 30.707 -3.777 0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 106 32.405 -4.171 0.199 1.00 0.00 H new ATOM 0 HG2 GLU A 106 30.431 -5.870 -1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 106 31.442 -4.632 -2.082 1.00 0.00 H new ATOM 90 N SER A 107 31.854 -7.773 1.181 1.00 0.00 N ATOM 91 CA SER A 107 32.807 -8.868 1.341 1.00 0.00 C ATOM 92 C SER A 107 32.259 -10.161 0.749 1.00 0.00 C ATOM 93 O SER A 107 32.963 -10.872 0.031 1.00 0.00 O ATOM 94 CB SER A 107 33.138 -9.076 2.821 1.00 0.00 C ATOM 95 OG SER A 107 34.065 -10.134 2.993 1.00 0.00 O ATOM 0 H SER A 107 30.946 -8.055 0.811 1.00 0.00 H new ATOM 0 HA SER A 107 33.717 -8.600 0.805 1.00 0.00 H new ATOM 0 HB2 SER A 107 33.550 -8.157 3.237 1.00 0.00 H new ATOM 0 HB3 SER A 107 32.225 -9.295 3.374 1.00 0.00 H new ATOM 0 HG SER A 107 34.261 -10.245 3.947 1.00 0.00 H new ATOM 101 N GLU A 108 31.002 -10.459 1.057 1.00 0.00 N ATOM 102 CA GLU A 108 30.356 -11.671 0.559 1.00 0.00 C ATOM 103 C GLU A 108 28.876 -11.695 0.932 1.00 0.00 C ATOM 104 O GLU A 108 28.390 -12.654 1.533 1.00 0.00 O ATOM 105 CB GLU A 108 31.064 -12.914 1.107 1.00 0.00 C ATOM 106 CG GLU A 108 31.121 -12.966 2.626 1.00 0.00 C ATOM 107 CD GLU A 108 31.838 -14.199 3.139 1.00 0.00 C ATOM 108 OE1 GLU A 108 31.387 -15.321 2.831 1.00 0.00 O ATOM 109 OE2 GLU A 108 32.852 -14.042 3.852 1.00 0.00 O ATOM 0 H GLU A 108 30.408 -9.879 1.649 1.00 0.00 H new ATOM 0 HA GLU A 108 30.431 -11.674 -0.528 1.00 0.00 H new ATOM 0 HB2 GLU A 108 30.552 -13.804 0.741 1.00 0.00 H new ATOM 0 HB3 GLU A 108 32.080 -12.946 0.713 1.00 0.00 H new ATOM 0 HG2 GLU A 108 31.627 -12.075 2.998 1.00 0.00 H new ATOM 0 HG3 GLU A 108 30.107 -12.947 3.025 1.00 0.00 H new ATOM 116 N LYS A 109 28.164 -10.634 0.566 1.00 0.00 N ATOM 117 CA LYS A 109 26.738 -10.531 0.860 1.00 0.00 C ATOM 118 C LYS A 109 25.977 -9.934 -0.323 1.00 0.00 C ATOM 119 O LYS A 109 26.408 -8.942 -0.911 1.00 0.00 O ATOM 120 CB LYS A 109 26.512 -9.672 2.106 1.00 0.00 C ATOM 121 CG LYS A 109 27.182 -10.219 3.356 1.00 0.00 C ATOM 122 CD LYS A 109 26.909 -9.343 4.571 1.00 0.00 C ATOM 123 CE LYS A 109 25.431 -9.324 4.930 1.00 0.00 C ATOM 124 NZ LYS A 109 24.923 -10.684 5.261 1.00 0.00 N ATOM 0 H LYS A 109 28.550 -9.834 0.066 1.00 0.00 H new ATOM 0 HA LYS A 109 26.360 -11.537 1.044 1.00 0.00 H new ATOM 0 HB2 LYS A 109 26.885 -8.666 1.915 1.00 0.00 H new ATOM 0 HB3 LYS A 109 25.441 -9.585 2.287 1.00 0.00 H new ATOM 0 HG2 LYS A 109 26.823 -11.230 3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 109 28.257 -10.288 3.192 1.00 0.00 H new ATOM 0 HD2 LYS A 109 27.485 -9.709 5.421 1.00 0.00 H new ATOM 0 HD3 LYS A 109 27.248 -8.327 4.370 1.00 0.00 H new ATOM 0 HE2 LYS A 109 25.272 -8.660 5.780 1.00 0.00 H new ATOM 0 HE3 LYS A 109 24.860 -8.916 4.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 23.995 -10.605 5.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 24.829 -11.241 4.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 25.590 -11.157 5.903 1.00 0.00 H new ATOM 138 N PRO A 110 24.831 -10.539 -0.691 1.00 0.00 N ATOM 139 CA PRO A 110 24.003 -10.070 -1.811 1.00 0.00 C ATOM 140 C PRO A 110 23.442 -8.665 -1.576 1.00 0.00 C ATOM 141 O PRO A 110 24.183 -7.741 -1.241 1.00 0.00 O ATOM 142 CB PRO A 110 22.868 -11.105 -1.886 1.00 0.00 C ATOM 143 CG PRO A 110 23.362 -12.283 -1.119 1.00 0.00 C ATOM 144 CD PRO A 110 24.253 -11.730 -0.048 1.00 0.00 C ATOM 0 HA PRO A 110 24.579 -9.991 -2.733 1.00 0.00 H new ATOM 0 HB2 PRO A 110 21.948 -10.712 -1.454 1.00 0.00 H new ATOM 0 HB3 PRO A 110 22.647 -11.373 -2.919 1.00 0.00 H new ATOM 0 HG2 PRO A 110 22.533 -12.844 -0.687 1.00 0.00 H new ATOM 0 HG3 PRO A 110 23.908 -12.970 -1.766 1.00 0.00 H new ATOM 0 HD2 PRO A 110 23.694 -11.473 0.852 1.00 0.00 H new ATOM 0 HD3 PRO A 110 25.022 -12.444 0.248 1.00 0.00 H new ATOM 152 N ARG A 111 22.130 -8.504 -1.755 1.00 0.00 N ATOM 153 CA ARG A 111 21.486 -7.208 -1.564 1.00 0.00 C ATOM 154 C ARG A 111 19.975 -7.365 -1.427 1.00 0.00 C ATOM 155 O ARG A 111 19.366 -8.210 -2.085 1.00 0.00 O ATOM 156 CB ARG A 111 21.810 -6.264 -2.731 1.00 0.00 C ATOM 157 CG ARG A 111 21.107 -6.614 -4.039 1.00 0.00 C ATOM 158 CD ARG A 111 21.503 -7.991 -4.551 1.00 0.00 C ATOM 159 NE ARG A 111 20.860 -8.309 -5.824 1.00 0.00 N ATOM 160 CZ ARG A 111 21.074 -7.635 -6.952 1.00 0.00 C ATOM 161 NH1 ARG A 111 21.934 -6.625 -6.974 1.00 0.00 N ATOM 162 NH2 ARG A 111 20.434 -7.978 -8.062 1.00 0.00 N ATOM 0 H ARG A 111 21.496 -9.254 -2.031 1.00 0.00 H new ATOM 0 HA ARG A 111 21.875 -6.775 -0.642 1.00 0.00 H new ATOM 0 HB2 ARG A 111 21.537 -5.248 -2.447 1.00 0.00 H new ATOM 0 HB3 ARG A 111 22.887 -6.270 -2.899 1.00 0.00 H new ATOM 0 HG2 ARG A 111 20.028 -6.580 -3.890 1.00 0.00 H new ATOM 0 HG3 ARG A 111 21.349 -5.864 -4.792 1.00 0.00 H new ATOM 0 HD2 ARG A 111 22.585 -8.035 -4.671 1.00 0.00 H new ATOM 0 HD3 ARG A 111 21.233 -8.744 -3.811 1.00 0.00 H new ATOM 0 HE ARG A 111 20.209 -9.094 -5.850 1.00 0.00 H new ATOM 0 HH11 ARG A 111 22.434 -6.362 -6.125 1.00 0.00 H new ATOM 0 HH12 ARG A 111 22.095 -6.111 -7.840 1.00 0.00 H new ATOM 0 HH21 ARG A 111 19.777 -8.759 -8.052 1.00 0.00 H new ATOM 0 HH22 ARG A 111 20.598 -7.461 -8.926 1.00 0.00 H new ATOM 176 N GLY A 112 19.376 -6.547 -0.567 1.00 0.00 N ATOM 177 CA GLY A 112 17.942 -6.609 -0.355 1.00 0.00 C ATOM 178 C GLY A 112 17.528 -7.802 0.487 1.00 0.00 C ATOM 179 O GLY A 112 18.149 -8.094 1.508 1.00 0.00 O ATOM 0 H GLY A 112 19.860 -5.841 -0.012 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.610 -5.692 0.133 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.437 -6.657 -1.320 1.00 0.00 H new ATOM 183 N PHE A 113 16.471 -8.487 0.058 1.00 0.00 N ATOM 184 CA PHE A 113 15.966 -9.654 0.777 1.00 0.00 C ATOM 185 C PHE A 113 16.813 -10.891 0.490 1.00 0.00 C ATOM 186 O PHE A 113 16.288 -11.935 0.103 1.00 0.00 O ATOM 187 CB PHE A 113 14.513 -9.932 0.395 1.00 0.00 C ATOM 188 CG PHE A 113 13.573 -8.798 0.700 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.472 -7.708 -0.152 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.781 -8.829 1.836 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.602 -6.671 0.127 1.00 0.00 C ATOM 192 CE2 PHE A 113 11.909 -7.796 2.121 1.00 0.00 C ATOM 193 CZ PHE A 113 11.820 -6.714 1.265 1.00 0.00 C ATOM 0 H PHE A 113 15.947 -8.254 -0.785 1.00 0.00 H new ATOM 0 HA PHE A 113 16.024 -9.432 1.843 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.464 -10.154 -0.671 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.174 -10.824 0.922 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.080 -7.669 -1.044 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.846 -9.672 2.508 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.534 -5.828 -0.544 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.298 -7.834 3.011 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.141 -5.904 1.486 1.00 0.00 H new ATOM 203 N ALA A 114 18.121 -10.767 0.678 1.00 0.00 N ATOM 204 CA ALA A 114 19.035 -11.875 0.437 1.00 0.00 C ATOM 205 C ALA A 114 18.696 -13.077 1.318 1.00 0.00 C ATOM 206 O ALA A 114 17.809 -13.864 0.990 1.00 0.00 O ATOM 207 CB ALA A 114 20.467 -11.420 0.664 1.00 0.00 C ATOM 0 H ALA A 114 18.572 -9.910 0.997 1.00 0.00 H new ATOM 0 HA ALA A 114 18.927 -12.193 -0.600 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.146 -12.253 0.482 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.702 -10.604 -0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.581 -11.076 1.692 1.00 0.00 H new ATOM 213 N ARG A 115 19.405 -13.218 2.436 1.00 0.00 N ATOM 214 CA ARG A 115 19.170 -14.328 3.352 1.00 0.00 C ATOM 215 C ARG A 115 17.782 -14.232 3.983 1.00 0.00 C ATOM 216 O ARG A 115 17.054 -15.223 4.053 1.00 0.00 O ATOM 217 CB ARG A 115 20.250 -14.363 4.437 1.00 0.00 C ATOM 218 CG ARG A 115 20.338 -13.088 5.259 1.00 0.00 C ATOM 219 CD ARG A 115 21.467 -13.160 6.273 1.00 0.00 C ATOM 220 NE ARG A 115 22.765 -13.352 5.632 1.00 0.00 N ATOM 221 CZ ARG A 115 23.912 -13.444 6.299 1.00 0.00 C ATOM 222 NH1 ARG A 115 23.922 -13.363 7.623 1.00 0.00 N ATOM 223 NH2 ARG A 115 25.050 -13.618 5.640 1.00 0.00 N ATOM 0 H ARG A 115 20.144 -12.579 2.727 1.00 0.00 H new ATOM 0 HA ARG A 115 19.219 -15.255 2.781 1.00 0.00 H new ATOM 0 HB2 ARG A 115 20.053 -15.202 5.105 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.216 -14.549 3.968 1.00 0.00 H new ATOM 0 HG2 ARG A 115 20.495 -12.236 4.597 1.00 0.00 H new ATOM 0 HG3 ARG A 115 19.393 -12.920 5.776 1.00 0.00 H new ATOM 0 HD2 ARG A 115 21.485 -12.243 6.861 1.00 0.00 H new ATOM 0 HD3 ARG A 115 21.280 -13.980 6.966 1.00 0.00 H new ATOM 0 HE ARG A 115 22.794 -13.419 4.615 1.00 0.00 H new ATOM 0 HH11 ARG A 115 23.048 -13.230 8.132 1.00 0.00 H new ATOM 0 HH12 ARG A 115 24.803 -13.434 8.132 1.00 0.00 H new ATOM 0 HH21 ARG A 115 25.045 -13.681 4.622 1.00 0.00 H new ATOM 0 HH22 ARG A 115 25.930 -13.689 6.151 1.00 0.00 H new ATOM 237 N GLY A 116 17.420 -13.035 4.436 1.00 0.00 N ATOM 238 CA GLY A 116 16.120 -12.837 5.050 1.00 0.00 C ATOM 239 C GLY A 116 16.186 -11.973 6.293 1.00 0.00 C ATOM 240 O GLY A 116 15.500 -12.242 7.280 1.00 0.00 O ATOM 0 H GLY A 116 18.004 -12.200 4.389 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.448 -12.375 4.327 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.693 -13.806 5.308 1.00 0.00 H new ATOM 244 N LEU A 117 17.011 -10.931 6.247 1.00 0.00 N ATOM 245 CA LEU A 117 17.160 -10.026 7.382 1.00 0.00 C ATOM 246 C LEU A 117 15.913 -9.169 7.571 1.00 0.00 C ATOM 247 O LEU A 117 15.317 -8.696 6.604 1.00 0.00 O ATOM 248 CB LEU A 117 18.395 -9.141 7.200 1.00 0.00 C ATOM 249 CG LEU A 117 19.732 -9.885 7.264 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.886 -8.937 6.988 1.00 0.00 C ATOM 251 CD2 LEU A 117 19.905 -10.551 8.620 1.00 0.00 C ATOM 0 H LEU A 117 17.585 -10.693 5.438 1.00 0.00 H new ATOM 0 HA LEU A 117 17.291 -10.630 8.280 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.323 -8.634 6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.388 -8.368 7.969 1.00 0.00 H new ATOM 0 HG LEU A 117 19.731 -10.658 6.495 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.827 -9.485 7.038 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.771 -8.503 5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.889 -8.141 7.733 1.00 0.00 H new ATOM 0 HD21 LEU A 117 20.860 -11.075 8.649 1.00 0.00 H new ATOM 0 HD22 LEU A 117 19.884 -9.793 9.403 1.00 0.00 H new ATOM 0 HD23 LEU A 117 19.095 -11.263 8.782 1.00 0.00 H new ATOM 263 N GLU A 118 15.524 -8.984 8.829 1.00 0.00 N ATOM 264 CA GLU A 118 14.343 -8.195 9.166 1.00 0.00 C ATOM 265 C GLU A 118 14.470 -6.758 8.665 1.00 0.00 C ATOM 266 O GLU A 118 15.498 -6.113 8.872 1.00 0.00 O ATOM 267 CB GLU A 118 14.138 -8.175 10.682 1.00 0.00 C ATOM 268 CG GLU A 118 14.003 -9.553 11.311 1.00 0.00 C ATOM 269 CD GLU A 118 12.744 -10.284 10.880 1.00 0.00 C ATOM 270 OE1 GLU A 118 12.016 -9.761 10.012 1.00 0.00 O ATOM 271 OE2 GLU A 118 12.488 -11.384 11.409 1.00 0.00 O ATOM 0 H GLU A 118 16.012 -9.372 9.636 1.00 0.00 H new ATOM 0 HA GLU A 118 13.487 -8.662 8.678 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.979 -7.658 11.144 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.243 -7.595 10.909 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.873 -10.154 11.046 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.004 -9.452 12.396 1.00 0.00 H new ATOM 278 N PRO A 119 13.417 -6.227 8.016 1.00 0.00 N ATOM 279 CA PRO A 119 13.415 -4.853 7.513 1.00 0.00 C ATOM 280 C PRO A 119 13.334 -3.850 8.658 1.00 0.00 C ATOM 281 O PRO A 119 12.402 -3.890 9.461 1.00 0.00 O ATOM 282 CB PRO A 119 12.153 -4.777 6.638 1.00 0.00 C ATOM 283 CG PRO A 119 11.651 -6.182 6.522 1.00 0.00 C ATOM 284 CD PRO A 119 12.146 -6.906 7.739 1.00 0.00 C ATOM 0 HA PRO A 119 14.325 -4.611 6.964 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.402 -4.130 7.091 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.382 -4.362 5.657 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.562 -6.203 6.472 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.021 -6.653 5.611 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.450 -6.821 8.573 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.287 -7.970 7.549 1.00 0.00 H new ATOM 292 N GLU A 120 14.318 -2.960 8.740 1.00 0.00 N ATOM 293 CA GLU A 120 14.351 -1.964 9.804 1.00 0.00 C ATOM 294 C GLU A 120 13.284 -0.892 9.599 1.00 0.00 C ATOM 295 O GLU A 120 12.501 -0.607 10.507 1.00 0.00 O ATOM 296 CB GLU A 120 15.737 -1.323 9.891 1.00 0.00 C ATOM 297 CG GLU A 120 15.879 -0.326 11.030 1.00 0.00 C ATOM 298 CD GLU A 120 17.300 0.173 11.194 1.00 0.00 C ATOM 299 OE1 GLU A 120 17.847 0.734 10.223 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.866 0.004 12.295 1.00 0.00 O ATOM 0 H GLU A 120 15.099 -2.908 8.086 1.00 0.00 H new ATOM 0 HA GLU A 120 14.136 -2.474 10.743 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.484 -2.108 10.012 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.954 -0.819 8.949 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.219 0.522 10.850 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.552 -0.793 11.959 1.00 0.00 H new ATOM 307 N ARG A 121 13.252 -0.302 8.405 1.00 0.00 N ATOM 308 CA ARG A 121 12.275 0.738 8.091 1.00 0.00 C ATOM 309 C ARG A 121 12.406 1.203 6.643 1.00 0.00 C ATOM 310 O ARG A 121 13.497 1.530 6.182 1.00 0.00 O ATOM 311 CB ARG A 121 12.452 1.934 9.029 1.00 0.00 C ATOM 312 CG ARG A 121 11.488 3.077 8.747 1.00 0.00 C ATOM 313 CD ARG A 121 11.778 4.281 9.628 1.00 0.00 C ATOM 314 NE ARG A 121 11.648 3.967 11.047 1.00 0.00 N ATOM 315 CZ ARG A 121 11.865 4.849 12.018 1.00 0.00 C ATOM 316 NH1 ARG A 121 12.223 6.091 11.721 1.00 0.00 N ATOM 317 NH2 ARG A 121 11.724 4.489 13.286 1.00 0.00 N ATOM 0 H ARG A 121 13.890 -0.526 7.641 1.00 0.00 H new ATOM 0 HA ARG A 121 11.282 0.311 8.229 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.317 1.601 10.058 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.474 2.303 8.945 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.562 3.366 7.699 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.465 2.741 8.914 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.787 4.641 9.428 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.094 5.090 9.372 1.00 0.00 H new ATOM 0 HE ARG A 121 11.376 3.019 11.308 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.332 6.371 10.746 1.00 0.00 H new ATOM 0 HH12 ARG A 121 12.389 6.766 12.467 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.449 3.535 13.518 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.891 5.166 14.030 1.00 0.00 H new ATOM 331 N ILE A 122 11.281 1.239 5.935 1.00 0.00 N ATOM 332 CA ILE A 122 11.263 1.676 4.543 1.00 0.00 C ATOM 333 C ILE A 122 11.392 3.197 4.455 1.00 0.00 C ATOM 334 O ILE A 122 10.872 3.918 5.305 1.00 0.00 O ATOM 335 CB ILE A 122 9.967 1.232 3.832 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.780 -0.282 3.966 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.997 1.640 2.365 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.501 -0.798 3.339 1.00 0.00 C ATOM 0 H ILE A 122 10.369 0.970 6.303 1.00 0.00 H new ATOM 0 HA ILE A 122 12.113 1.210 4.045 1.00 0.00 H new ATOM 0 HB ILE A 122 9.122 1.729 4.308 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.629 -0.786 3.504 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.788 -0.548 5.023 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.076 1.319 1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.088 2.724 2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.849 1.170 1.874 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.439 -1.878 3.474 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.644 -0.323 3.817 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.498 -0.565 2.274 1.00 0.00 H new ATOM 350 N ILE A 123 12.086 3.678 3.426 1.00 0.00 N ATOM 351 CA ILE A 123 12.282 5.114 3.237 1.00 0.00 C ATOM 352 C ILE A 123 12.506 5.467 1.767 1.00 0.00 C ATOM 353 O ILE A 123 13.430 6.206 1.425 1.00 0.00 O ATOM 354 CB ILE A 123 13.466 5.643 4.080 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.610 4.622 4.126 1.00 0.00 C ATOM 356 CG2 ILE A 123 13.005 5.989 5.486 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.274 4.376 2.790 1.00 0.00 C ATOM 0 H ILE A 123 12.522 3.096 2.711 1.00 0.00 H new ATOM 0 HA ILE A 123 11.365 5.597 3.576 1.00 0.00 H new ATOM 0 HB ILE A 123 13.841 6.549 3.604 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.362 4.968 4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.223 3.677 4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.851 6.360 6.065 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.234 6.758 5.437 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.599 5.098 5.965 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.071 3.642 2.910 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.537 3.999 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.693 5.310 2.415 1.00 0.00 H new ATOM 369 N GLY A 124 11.646 4.938 0.902 1.00 0.00 N ATOM 370 CA GLY A 124 11.759 5.207 -0.520 1.00 0.00 C ATOM 371 C GLY A 124 10.619 4.602 -1.313 1.00 0.00 C ATOM 372 O GLY A 124 10.091 3.553 -0.945 1.00 0.00 O ATOM 0 H GLY A 124 10.872 4.327 1.161 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.780 6.285 -0.683 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.705 4.810 -0.888 1.00 0.00 H new ATOM 376 N ALA A 125 10.235 5.268 -2.400 1.00 0.00 N ATOM 377 CA ALA A 125 9.140 4.790 -3.240 1.00 0.00 C ATOM 378 C ALA A 125 8.990 5.652 -4.490 1.00 0.00 C ATOM 379 O ALA A 125 7.913 6.179 -4.763 1.00 0.00 O ATOM 380 CB ALA A 125 7.840 4.775 -2.448 1.00 0.00 C ATOM 0 H ALA A 125 10.664 6.137 -2.719 1.00 0.00 H new ATOM 0 HA ALA A 125 9.373 3.774 -3.558 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.031 4.417 -3.084 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.945 4.114 -1.588 1.00 0.00 H new ATOM 0 HB3 ALA A 125 7.612 5.784 -2.104 1.00 0.00 H new ATOM 386 N THR A 126 10.077 5.798 -5.238 1.00 0.00 N ATOM 387 CA THR A 126 10.070 6.605 -6.455 1.00 0.00 C ATOM 388 C THR A 126 9.393 5.879 -7.613 1.00 0.00 C ATOM 389 O THR A 126 9.728 4.739 -7.929 1.00 0.00 O ATOM 390 CB THR A 126 11.500 6.993 -6.877 1.00 0.00 C ATOM 391 OG1 THR A 126 11.466 7.734 -8.102 1.00 0.00 O ATOM 392 CG2 THR A 126 12.370 5.757 -7.049 1.00 0.00 C ATOM 0 H THR A 126 10.977 5.368 -5.024 1.00 0.00 H new ATOM 0 HA THR A 126 9.502 7.506 -6.223 1.00 0.00 H new ATOM 0 HB THR A 126 11.930 7.613 -6.090 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.379 7.978 -8.362 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.374 6.058 -7.347 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.419 5.212 -6.106 1.00 0.00 H new ATOM 0 HG23 THR A 126 11.941 5.114 -7.817 1.00 0.00 H new ATOM 400 N ASP A 127 8.443 6.555 -8.250 1.00 0.00 N ATOM 401 CA ASP A 127 7.726 5.980 -9.382 1.00 0.00 C ATOM 402 C ASP A 127 8.544 6.116 -10.663 1.00 0.00 C ATOM 403 O ASP A 127 8.343 7.048 -11.444 1.00 0.00 O ATOM 404 CB ASP A 127 6.367 6.660 -9.551 1.00 0.00 C ATOM 405 CG ASP A 127 5.552 6.056 -10.678 1.00 0.00 C ATOM 406 OD1 ASP A 127 5.262 4.843 -10.617 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.202 6.797 -11.621 1.00 0.00 O ATOM 0 H ASP A 127 8.152 7.501 -8.002 1.00 0.00 H new ATOM 0 HA ASP A 127 7.567 4.920 -9.184 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.807 6.582 -8.619 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.517 7.722 -9.744 1.00 0.00 H new ATOM 412 N SER A 128 9.473 5.186 -10.866 1.00 0.00 N ATOM 413 CA SER A 128 10.334 5.198 -12.047 1.00 0.00 C ATOM 414 C SER A 128 9.523 4.986 -13.329 1.00 0.00 C ATOM 415 O SER A 128 8.547 5.695 -13.577 1.00 0.00 O ATOM 416 CB SER A 128 11.422 4.129 -11.914 1.00 0.00 C ATOM 417 OG SER A 128 12.250 4.381 -10.792 1.00 0.00 O ATOM 0 H SER A 128 9.650 4.412 -10.226 1.00 0.00 H new ATOM 0 HA SER A 128 10.807 6.178 -12.114 1.00 0.00 H new ATOM 0 HB2 SER A 128 10.961 3.146 -11.816 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.028 4.108 -12.820 1.00 0.00 H new ATOM 0 HG SER A 128 13.098 3.902 -10.897 1.00 0.00 H new ATOM 423 N SER A 129 9.935 4.017 -14.147 1.00 0.00 N ATOM 424 CA SER A 129 9.249 3.725 -15.402 1.00 0.00 C ATOM 425 C SER A 129 7.749 3.551 -15.184 1.00 0.00 C ATOM 426 O SER A 129 6.935 4.069 -15.950 1.00 0.00 O ATOM 427 CB SER A 129 9.834 2.464 -16.041 1.00 0.00 C ATOM 428 OG SER A 129 11.215 2.625 -16.313 1.00 0.00 O ATOM 0 H SER A 129 10.742 3.421 -13.961 1.00 0.00 H new ATOM 0 HA SER A 129 9.399 4.571 -16.072 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.688 1.614 -15.375 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.302 2.240 -16.965 1.00 0.00 H new ATOM 0 HG SER A 129 11.566 1.805 -16.719 1.00 0.00 H new ATOM 434 N GLY A 130 7.395 2.824 -14.134 1.00 0.00 N ATOM 435 CA GLY A 130 5.995 2.592 -13.820 1.00 0.00 C ATOM 436 C GLY A 130 5.823 1.702 -12.608 1.00 0.00 C ATOM 437 O GLY A 130 4.856 0.946 -12.514 1.00 0.00 O ATOM 0 H GLY A 130 8.054 2.388 -13.489 1.00 0.00 H new ATOM 0 HA2 GLY A 130 5.501 3.547 -13.641 1.00 0.00 H new ATOM 0 HA3 GLY A 130 5.503 2.134 -14.678 1.00 0.00 H new ATOM 441 N GLU A 131 6.770 1.797 -11.679 1.00 0.00 N ATOM 442 CA GLU A 131 6.747 1.004 -10.459 1.00 0.00 C ATOM 443 C GLU A 131 7.490 1.729 -9.343 1.00 0.00 C ATOM 444 O GLU A 131 8.575 2.270 -9.562 1.00 0.00 O ATOM 445 CB GLU A 131 7.401 -0.361 -10.694 1.00 0.00 C ATOM 446 CG GLU A 131 6.768 -1.164 -11.816 1.00 0.00 C ATOM 447 CD GLU A 131 7.450 -2.501 -12.032 1.00 0.00 C ATOM 448 OE1 GLU A 131 7.519 -3.295 -11.070 1.00 0.00 O ATOM 449 OE2 GLU A 131 7.915 -2.754 -13.163 1.00 0.00 O ATOM 0 H GLU A 131 7.571 2.424 -11.752 1.00 0.00 H new ATOM 0 HA GLU A 131 5.706 0.859 -10.169 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.457 -0.212 -10.918 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.349 -0.941 -9.772 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.715 -1.330 -11.590 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.809 -0.586 -12.739 1.00 0.00 H new ATOM 456 N LEU A 132 6.915 1.729 -8.144 1.00 0.00 N ATOM 457 CA LEU A 132 7.551 2.381 -7.009 1.00 0.00 C ATOM 458 C LEU A 132 8.775 1.594 -6.573 1.00 0.00 C ATOM 459 O LEU A 132 8.666 0.450 -6.136 1.00 0.00 O ATOM 460 CB LEU A 132 6.585 2.514 -5.832 1.00 0.00 C ATOM 461 CG LEU A 132 5.385 3.436 -6.054 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.600 3.576 -4.761 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.835 4.802 -6.558 1.00 0.00 C ATOM 0 H LEU A 132 6.019 1.289 -7.936 1.00 0.00 H new ATOM 0 HA LEU A 132 7.850 3.381 -7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.214 1.521 -5.578 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.143 2.877 -4.968 1.00 0.00 H new ATOM 0 HG LEU A 132 4.741 2.995 -6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.746 4.234 -4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.247 2.595 -4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.243 4.000 -3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.964 5.440 -6.708 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.498 5.260 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.366 4.684 -7.503 1.00 0.00 H new ATOM 475 N MET A 133 9.937 2.209 -6.698 1.00 0.00 N ATOM 476 CA MET A 133 11.178 1.561 -6.320 1.00 0.00 C ATOM 477 C MET A 133 11.393 1.644 -4.812 1.00 0.00 C ATOM 478 O MET A 133 12.245 2.396 -4.338 1.00 0.00 O ATOM 479 CB MET A 133 12.352 2.201 -7.062 1.00 0.00 C ATOM 480 CG MET A 133 12.161 2.257 -8.570 1.00 0.00 C ATOM 481 SD MET A 133 11.649 0.675 -9.267 1.00 0.00 S ATOM 482 CE MET A 133 12.893 -0.414 -8.584 1.00 0.00 C ATOM 0 H MET A 133 10.047 3.157 -7.059 1.00 0.00 H new ATOM 0 HA MET A 133 11.118 0.509 -6.598 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.501 3.213 -6.685 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.260 1.641 -6.840 1.00 0.00 H new ATOM 0 HG2 MET A 133 11.414 3.014 -8.809 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.094 2.571 -9.039 1.00 0.00 H new ATOM 0 HE1 MET A 133 12.799 -1.402 -9.035 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.884 -0.012 -8.795 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.755 -0.492 -7.506 1.00 0.00 H new ATOM 492 N PHE A 134 10.607 0.870 -4.065 1.00 0.00 N ATOM 493 CA PHE A 134 10.702 0.857 -2.607 1.00 0.00 C ATOM 494 C PHE A 134 12.155 0.755 -2.149 1.00 0.00 C ATOM 495 O PHE A 134 12.811 -0.266 -2.351 1.00 0.00 O ATOM 496 CB PHE A 134 9.904 -0.317 -2.027 1.00 0.00 C ATOM 497 CG PHE A 134 8.411 -0.106 -1.979 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.734 0.512 -3.021 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.684 -0.539 -0.881 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.366 0.693 -2.965 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.316 -0.360 -0.822 1.00 0.00 C ATOM 502 CZ PHE A 134 5.657 0.256 -1.865 1.00 0.00 C ATOM 0 H PHE A 134 9.898 0.244 -4.446 1.00 0.00 H new ATOM 0 HA PHE A 134 10.285 1.796 -2.243 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.112 -1.207 -2.620 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.261 -0.517 -1.017 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.283 0.855 -3.885 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.194 -1.023 -0.061 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.851 1.177 -3.782 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.763 -0.702 0.040 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.587 0.396 -1.821 1.00 0.00 H new ATOM 512 N LEU A 135 12.642 1.820 -1.521 1.00 0.00 N ATOM 513 CA LEU A 135 14.011 1.858 -1.018 1.00 0.00 C ATOM 514 C LEU A 135 14.080 1.193 0.355 1.00 0.00 C ATOM 515 O LEU A 135 13.970 1.858 1.386 1.00 0.00 O ATOM 516 CB LEU A 135 14.491 3.310 -0.942 1.00 0.00 C ATOM 517 CG LEU A 135 15.935 3.515 -0.480 1.00 0.00 C ATOM 518 CD1 LEU A 135 16.906 2.821 -1.423 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.251 5.000 -0.392 1.00 0.00 C ATOM 0 H LEU A 135 12.107 2.671 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 135 14.663 1.310 -1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.378 3.761 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.833 3.855 -0.265 1.00 0.00 H new ATOM 0 HG LEU A 135 16.047 3.073 0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.927 2.980 -1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.692 1.752 -1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.796 3.233 -2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.281 5.134 -0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.121 5.458 -1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.577 5.474 0.322 1.00 0.00 H new ATOM 531 N MET A 136 14.242 -0.127 0.357 1.00 0.00 N ATOM 532 CA MET A 136 14.303 -0.894 1.597 1.00 0.00 C ATOM 533 C MET A 136 15.605 -0.657 2.356 1.00 0.00 C ATOM 534 O MET A 136 16.695 -0.752 1.792 1.00 0.00 O ATOM 535 CB MET A 136 14.142 -2.387 1.299 1.00 0.00 C ATOM 536 CG MET A 136 12.806 -2.740 0.663 1.00 0.00 C ATOM 537 SD MET A 136 11.404 -2.358 1.731 1.00 0.00 S ATOM 538 CE MET A 136 11.755 -3.409 3.139 1.00 0.00 C ATOM 0 H MET A 136 14.334 -0.689 -0.489 1.00 0.00 H new ATOM 0 HA MET A 136 13.484 -0.553 2.231 1.00 0.00 H new ATOM 0 HB2 MET A 136 14.946 -2.705 0.636 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.253 -2.948 2.227 1.00 0.00 H new ATOM 0 HG2 MET A 136 12.701 -2.197 -0.276 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.793 -3.802 0.420 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.819 -3.725 3.600 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.311 -4.286 2.809 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.349 -2.856 3.867 1.00 0.00 H new ATOM 548 N LYS A 137 15.474 -0.366 3.648 1.00 0.00 N ATOM 549 CA LYS A 137 16.627 -0.135 4.513 1.00 0.00 C ATOM 550 C LYS A 137 16.952 -1.401 5.299 1.00 0.00 C ATOM 551 O LYS A 137 16.050 -2.147 5.680 1.00 0.00 O ATOM 552 CB LYS A 137 16.351 1.025 5.472 1.00 0.00 C ATOM 553 CG LYS A 137 17.520 1.352 6.387 1.00 0.00 C ATOM 554 CD LYS A 137 17.194 2.514 7.309 1.00 0.00 C ATOM 555 CE LYS A 137 18.369 2.855 8.209 1.00 0.00 C ATOM 556 NZ LYS A 137 18.055 3.981 9.131 1.00 0.00 N ATOM 0 H LYS A 137 14.574 -0.284 4.121 1.00 0.00 H new ATOM 0 HA LYS A 137 17.484 0.125 3.891 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.096 1.912 4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.481 0.782 6.082 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.775 0.475 6.981 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.396 1.597 5.787 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.924 3.387 6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.327 2.263 7.920 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.647 1.976 8.791 1.00 0.00 H new ATOM 0 HE3 LYS A 137 19.231 3.118 7.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.883 4.182 9.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.814 4.827 8.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 17.248 3.721 9.734 1.00 0.00 H new ATOM 570 N TRP A 138 18.238 -1.653 5.530 1.00 0.00 N ATOM 571 CA TRP A 138 18.651 -2.848 6.260 1.00 0.00 C ATOM 572 C TRP A 138 19.624 -2.510 7.383 1.00 0.00 C ATOM 573 O TRP A 138 20.598 -1.786 7.182 1.00 0.00 O ATOM 574 CB TRP A 138 19.282 -3.853 5.296 1.00 0.00 C ATOM 575 CG TRP A 138 18.460 -4.066 4.063 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.621 -3.452 2.855 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.321 -4.925 3.928 1.00 0.00 C ATOM 578 NE1 TRP A 138 17.665 -3.889 1.971 1.00 0.00 N ATOM 579 CE2 TRP A 138 16.853 -4.792 2.608 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.658 -5.799 4.794 1.00 0.00 C ATOM 581 CZ2 TRP A 138 15.752 -5.499 2.133 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.563 -6.498 4.323 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.120 -6.346 3.002 1.00 0.00 C ATOM 0 H TRP A 138 19.005 -1.053 5.226 1.00 0.00 H new ATOM 0 HA TRP A 138 17.764 -3.290 6.714 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.274 -3.503 5.010 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.416 -4.806 5.808 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.389 -2.727 2.627 1.00 0.00 H new ATOM 0 HE1 TRP A 138 17.574 -3.591 1.000 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.995 -5.926 5.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 15.409 -5.383 1.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.040 -7.173 4.984 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.263 -6.909 2.663 1.00 0.00 H new ATOM 594 N LYS A 139 19.348 -3.041 8.570 1.00 0.00 N ATOM 595 CA LYS A 139 20.192 -2.800 9.735 1.00 0.00 C ATOM 596 C LYS A 139 21.575 -3.416 9.565 1.00 0.00 C ATOM 597 O LYS A 139 22.589 -2.733 9.707 1.00 0.00 O ATOM 598 CB LYS A 139 19.531 -3.353 11.001 1.00 0.00 C ATOM 599 CG LYS A 139 18.882 -4.715 10.810 1.00 0.00 C ATOM 600 CD LYS A 139 18.250 -5.232 12.097 1.00 0.00 C ATOM 601 CE LYS A 139 17.034 -4.411 12.501 1.00 0.00 C ATOM 602 NZ LYS A 139 16.396 -4.944 13.737 1.00 0.00 N ATOM 0 H LYS A 139 18.544 -3.643 8.751 1.00 0.00 H new ATOM 0 HA LYS A 139 20.311 -1.721 9.832 1.00 0.00 H new ATOM 0 HB2 LYS A 139 20.281 -3.425 11.789 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.776 -2.646 11.344 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.120 -4.648 10.034 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.630 -5.427 10.462 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.957 -6.274 11.965 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.988 -5.207 12.899 1.00 0.00 H new ATOM 0 HE2 LYS A 139 17.332 -3.375 12.663 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.308 -4.411 11.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.571 -4.360 13.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.090 -5.924 13.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 17.081 -4.921 14.519 1.00 0.00 H new ATOM 616 N ASN A 140 21.611 -4.709 9.268 1.00 0.00 N ATOM 617 CA ASN A 140 22.874 -5.409 9.089 1.00 0.00 C ATOM 618 C ASN A 140 23.268 -5.461 7.618 1.00 0.00 C ATOM 619 O ASN A 140 24.429 -5.241 7.268 1.00 0.00 O ATOM 620 CB ASN A 140 22.790 -6.832 9.652 1.00 0.00 C ATOM 621 CG ASN A 140 22.447 -6.885 11.132 1.00 0.00 C ATOM 622 OD1 ASN A 140 22.169 -5.733 11.727 1.00 0.00 O flip ATOM 623 ND2 ASN A 140 22.425 -7.960 11.733 1.00 0.00 N flip ATOM 0 H ASN A 140 20.782 -5.291 9.147 1.00 0.00 H new ATOM 0 HA ASN A 140 23.638 -4.855 9.635 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.038 -7.390 9.094 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.744 -7.334 9.491 1.00 0.00 H new ATOM 0 HD21 ASN A 140 22.645 -8.825 11.239 1.00 0.00 H new ATOM 0 HD22 ASN A 140 22.187 -7.985 12.724 1.00 0.00 H new ATOM 630 N SER A 141 22.298 -5.759 6.758 1.00 0.00 N ATOM 631 CA SER A 141 22.554 -5.847 5.325 1.00 0.00 C ATOM 632 C SER A 141 22.839 -4.479 4.733 1.00 0.00 C ATOM 633 O SER A 141 22.715 -3.464 5.416 1.00 0.00 O ATOM 634 CB SER A 141 21.371 -6.497 4.604 1.00 0.00 C ATOM 635 OG SER A 141 21.623 -6.619 3.215 1.00 0.00 O ATOM 0 H SER A 141 21.332 -5.943 7.028 1.00 0.00 H new ATOM 0 HA SER A 141 23.437 -6.470 5.184 1.00 0.00 H new ATOM 0 HB2 SER A 141 21.179 -7.482 5.029 1.00 0.00 H new ATOM 0 HB3 SER A 141 20.473 -5.900 4.762 1.00 0.00 H new ATOM 0 HG SER A 141 20.853 -7.039 2.778 1.00 0.00 H new ATOM 641 N ASP A 142 23.229 -4.468 3.461 1.00 0.00 N ATOM 642 CA ASP A 142 23.540 -3.229 2.762 1.00 0.00 C ATOM 643 C ASP A 142 22.355 -2.274 2.824 1.00 0.00 C ATOM 644 O ASP A 142 21.539 -2.214 1.904 1.00 0.00 O ATOM 645 CB ASP A 142 23.913 -3.519 1.305 1.00 0.00 C ATOM 646 CG ASP A 142 24.373 -2.278 0.565 1.00 0.00 C ATOM 647 OD1 ASP A 142 23.572 -1.329 0.438 1.00 0.00 O ATOM 648 OD2 ASP A 142 25.537 -2.255 0.113 1.00 0.00 O ATOM 0 H ASP A 142 23.337 -5.308 2.893 1.00 0.00 H new ATOM 0 HA ASP A 142 24.392 -2.758 3.252 1.00 0.00 H new ATOM 0 HB2 ASP A 142 24.704 -4.268 1.278 1.00 0.00 H new ATOM 0 HB3 ASP A 142 23.052 -3.946 0.791 1.00 0.00 H new ATOM 653 N GLU A 143 22.268 -1.543 3.930 1.00 0.00 N ATOM 654 CA GLU A 143 21.184 -0.589 4.152 1.00 0.00 C ATOM 655 C GLU A 143 20.893 0.229 2.898 1.00 0.00 C ATOM 656 O GLU A 143 21.807 0.609 2.165 1.00 0.00 O ATOM 657 CB GLU A 143 21.530 0.346 5.312 1.00 0.00 C ATOM 658 CG GLU A 143 22.821 1.123 5.106 1.00 0.00 C ATOM 659 CD GLU A 143 23.151 2.022 6.281 1.00 0.00 C ATOM 660 OE1 GLU A 143 22.337 2.918 6.591 1.00 0.00 O ATOM 661 OE2 GLU A 143 24.223 1.830 6.893 1.00 0.00 O ATOM 0 H GLU A 143 22.942 -1.593 4.694 1.00 0.00 H new ATOM 0 HA GLU A 143 20.289 -1.159 4.400 1.00 0.00 H new ATOM 0 HB2 GLU A 143 20.711 1.051 5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 143 21.611 -0.240 6.228 1.00 0.00 H new ATOM 0 HG2 GLU A 143 23.641 0.423 4.947 1.00 0.00 H new ATOM 0 HG3 GLU A 143 22.738 1.727 4.203 1.00 0.00 H new ATOM 668 N ALA A 144 19.607 0.483 2.662 1.00 0.00 N ATOM 669 CA ALA A 144 19.160 1.245 1.500 1.00 0.00 C ATOM 670 C ALA A 144 19.407 0.475 0.207 1.00 0.00 C ATOM 671 O ALA A 144 20.539 0.104 -0.103 1.00 0.00 O ATOM 672 CB ALA A 144 19.845 2.603 1.453 1.00 0.00 C ATOM 0 H ALA A 144 18.850 0.168 3.268 1.00 0.00 H new ATOM 0 HA ALA A 144 18.086 1.402 1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.498 3.155 0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.604 3.164 2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 144 20.924 2.464 1.389 1.00 0.00 H new ATOM 678 N ASP A 145 18.333 0.245 -0.542 1.00 0.00 N ATOM 679 CA ASP A 145 18.407 -0.477 -1.808 1.00 0.00 C ATOM 680 C ASP A 145 17.050 -0.465 -2.506 1.00 0.00 C ATOM 681 O ASP A 145 16.025 -0.767 -1.894 1.00 0.00 O ATOM 682 CB ASP A 145 18.863 -1.919 -1.574 1.00 0.00 C ATOM 683 CG ASP A 145 18.979 -2.706 -2.865 1.00 0.00 C ATOM 684 OD1 ASP A 145 19.766 -2.296 -3.741 1.00 0.00 O ATOM 685 OD2 ASP A 145 18.283 -3.736 -2.997 1.00 0.00 O ATOM 0 H ASP A 145 17.393 0.551 -0.291 1.00 0.00 H new ATOM 0 HA ASP A 145 19.136 0.022 -2.447 1.00 0.00 H new ATOM 0 HB2 ASP A 145 19.828 -1.914 -1.067 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.156 -2.417 -0.910 1.00 0.00 H new ATOM 690 N LEU A 146 17.049 -0.109 -3.786 1.00 0.00 N ATOM 691 CA LEU A 146 15.816 -0.049 -4.564 1.00 0.00 C ATOM 692 C LEU A 146 15.254 -1.434 -4.853 1.00 0.00 C ATOM 693 O LEU A 146 15.994 -2.382 -5.117 1.00 0.00 O ATOM 694 CB LEU A 146 16.039 0.711 -5.873 1.00 0.00 C ATOM 695 CG LEU A 146 15.551 2.160 -5.866 1.00 0.00 C ATOM 696 CD1 LEU A 146 16.159 2.927 -4.706 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.876 2.839 -7.186 1.00 0.00 C ATOM 0 H LEU A 146 17.889 0.143 -4.308 1.00 0.00 H new ATOM 0 HA LEU A 146 15.083 0.486 -3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.104 0.703 -6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 146 15.534 0.176 -6.677 1.00 0.00 H new ATOM 0 HG LEU A 146 14.468 2.155 -5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.798 3.955 -4.721 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.871 2.455 -3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 146 17.245 2.923 -4.796 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.521 3.869 -7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.954 2.830 -7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.386 2.305 -8.000 1.00 0.00 H new ATOM 709 N VAL A 147 13.930 -1.526 -4.808 1.00 0.00 N ATOM 710 CA VAL A 147 13.222 -2.774 -5.071 1.00 0.00 C ATOM 711 C VAL A 147 11.895 -2.483 -5.772 1.00 0.00 C ATOM 712 O VAL A 147 11.126 -1.635 -5.321 1.00 0.00 O ATOM 713 CB VAL A 147 12.946 -3.561 -3.769 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.186 -4.850 -4.061 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.245 -3.861 -3.036 1.00 0.00 C ATOM 0 H VAL A 147 13.318 -0.740 -4.589 1.00 0.00 H new ATOM 0 HA VAL A 147 13.859 -3.384 -5.711 1.00 0.00 H new ATOM 0 HB VAL A 147 12.324 -2.939 -3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.005 -5.385 -3.129 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.233 -4.612 -4.534 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.776 -5.477 -4.730 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.028 -4.415 -2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.895 -4.457 -3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.744 -2.926 -2.783 1.00 0.00 H new ATOM 725 N PRO A 148 11.611 -3.173 -6.890 1.00 0.00 N ATOM 726 CA PRO A 148 10.371 -2.965 -7.648 1.00 0.00 C ATOM 727 C PRO A 148 9.128 -3.106 -6.776 1.00 0.00 C ATOM 728 O PRO A 148 8.985 -4.084 -6.046 1.00 0.00 O ATOM 729 CB PRO A 148 10.410 -4.072 -8.707 1.00 0.00 C ATOM 730 CG PRO A 148 11.855 -4.397 -8.865 1.00 0.00 C ATOM 731 CD PRO A 148 12.473 -4.197 -7.510 1.00 0.00 C ATOM 0 HA PRO A 148 10.313 -1.960 -8.065 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.841 -4.945 -8.388 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.975 -3.735 -9.648 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.989 -5.423 -9.208 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.322 -3.749 -9.607 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.480 -5.121 -6.931 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.507 -3.860 -7.585 1.00 0.00 H new ATOM 739 N ALA A 149 8.239 -2.116 -6.855 1.00 0.00 N ATOM 740 CA ALA A 149 7.006 -2.123 -6.069 1.00 0.00 C ATOM 741 C ALA A 149 6.295 -3.469 -6.155 1.00 0.00 C ATOM 742 O ALA A 149 5.869 -4.021 -5.141 1.00 0.00 O ATOM 743 CB ALA A 149 6.076 -1.010 -6.530 1.00 0.00 C ATOM 0 H ALA A 149 8.350 -1.299 -7.456 1.00 0.00 H new ATOM 0 HA ALA A 149 7.278 -1.953 -5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.163 -1.029 -5.935 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.571 -0.047 -6.405 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.827 -1.156 -7.581 1.00 0.00 H new ATOM 749 N LYS A 150 6.171 -3.995 -7.370 1.00 0.00 N ATOM 750 CA LYS A 150 5.511 -5.277 -7.585 1.00 0.00 C ATOM 751 C LYS A 150 6.210 -6.390 -6.805 1.00 0.00 C ATOM 752 O LYS A 150 5.558 -7.253 -6.218 1.00 0.00 O ATOM 753 CB LYS A 150 5.494 -5.609 -9.076 1.00 0.00 C ATOM 754 CG LYS A 150 4.807 -4.547 -9.918 1.00 0.00 C ATOM 755 CD LYS A 150 4.953 -4.829 -11.403 1.00 0.00 C ATOM 756 CE LYS A 150 4.191 -6.077 -11.820 1.00 0.00 C ATOM 757 NZ LYS A 150 2.726 -5.935 -11.595 1.00 0.00 N ATOM 0 H LYS A 150 6.519 -3.552 -8.220 1.00 0.00 H new ATOM 0 HA LYS A 150 4.486 -5.202 -7.222 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.519 -5.734 -9.426 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.989 -6.563 -9.223 1.00 0.00 H new ATOM 0 HG2 LYS A 150 3.749 -4.504 -9.658 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.232 -3.570 -9.689 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.589 -3.974 -11.973 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.008 -4.949 -11.648 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.378 -6.281 -12.874 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.563 -6.934 -11.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.221 -6.682 -12.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.521 -6.020 -10.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.411 -5.004 -11.935 1.00 0.00 H new ATOM 771 N GLU A 151 7.538 -6.364 -6.812 1.00 0.00 N ATOM 772 CA GLU A 151 8.331 -7.369 -6.111 1.00 0.00 C ATOM 773 C GLU A 151 8.189 -7.235 -4.595 1.00 0.00 C ATOM 774 O GLU A 151 8.083 -8.229 -3.882 1.00 0.00 O ATOM 775 CB GLU A 151 9.805 -7.244 -6.507 1.00 0.00 C ATOM 776 CG GLU A 151 10.695 -8.314 -5.898 1.00 0.00 C ATOM 777 CD GLU A 151 12.139 -8.196 -6.344 1.00 0.00 C ATOM 778 OE1 GLU A 151 12.756 -7.141 -6.086 1.00 0.00 O ATOM 779 OE2 GLU A 151 12.654 -9.158 -6.951 1.00 0.00 O ATOM 0 H GLU A 151 8.090 -5.656 -7.297 1.00 0.00 H new ATOM 0 HA GLU A 151 7.957 -8.351 -6.401 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.885 -7.292 -7.593 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.171 -6.263 -6.203 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.648 -8.245 -4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.313 -9.298 -6.172 1.00 0.00 H new ATOM 786 N ALA A 152 8.202 -5.998 -4.111 1.00 0.00 N ATOM 787 CA ALA A 152 8.091 -5.725 -2.681 1.00 0.00 C ATOM 788 C ALA A 152 6.784 -6.248 -2.092 1.00 0.00 C ATOM 789 O ALA A 152 6.746 -6.677 -0.938 1.00 0.00 O ATOM 790 CB ALA A 152 8.222 -4.232 -2.423 1.00 0.00 C ATOM 0 H ALA A 152 8.289 -5.163 -4.691 1.00 0.00 H new ATOM 0 HA ALA A 152 8.904 -6.254 -2.185 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.138 -4.039 -1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.192 -3.885 -2.779 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.430 -3.701 -2.951 1.00 0.00 H new ATOM 796 N ASN A 153 5.711 -6.192 -2.877 1.00 0.00 N ATOM 797 CA ASN A 153 4.400 -6.643 -2.414 1.00 0.00 C ATOM 798 C ASN A 153 4.449 -8.068 -1.868 1.00 0.00 C ATOM 799 O ASN A 153 3.812 -8.369 -0.861 1.00 0.00 O ATOM 800 CB ASN A 153 3.367 -6.564 -3.541 1.00 0.00 C ATOM 801 CG ASN A 153 3.274 -5.182 -4.154 1.00 0.00 C ATOM 802 OD1 ASN A 153 3.116 -4.188 -3.450 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.355 -5.116 -5.475 1.00 0.00 N ATOM 0 H ASN A 153 5.723 -5.840 -3.834 1.00 0.00 H new ATOM 0 HA ASN A 153 4.104 -5.976 -1.605 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.626 -7.284 -4.317 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.390 -6.851 -3.153 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.286 -4.214 -5.946 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.487 -5.967 -6.021 1.00 0.00 H new ATOM 810 N VAL A 154 5.187 -8.945 -2.541 1.00 0.00 N ATOM 811 CA VAL A 154 5.288 -10.337 -2.112 1.00 0.00 C ATOM 812 C VAL A 154 6.325 -10.525 -1.005 1.00 0.00 C ATOM 813 O VAL A 154 6.157 -11.376 -0.131 1.00 0.00 O ATOM 814 CB VAL A 154 5.625 -11.272 -3.293 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.541 -11.199 -4.358 1.00 0.00 C ATOM 816 CG2 VAL A 154 6.984 -10.932 -3.883 1.00 0.00 C ATOM 0 H VAL A 154 5.721 -8.720 -3.380 1.00 0.00 H new ATOM 0 HA VAL A 154 4.308 -10.603 -1.716 1.00 0.00 H new ATOM 0 HB VAL A 154 5.668 -12.294 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.796 -11.865 -5.183 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.587 -11.503 -3.928 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.463 -10.177 -4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.199 -11.605 -4.713 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.978 -9.903 -4.242 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.752 -11.044 -3.117 1.00 0.00 H new ATOM 826 N LYS A 155 7.403 -9.744 -1.053 1.00 0.00 N ATOM 827 CA LYS A 155 8.470 -9.850 -0.060 1.00 0.00 C ATOM 828 C LYS A 155 7.954 -9.616 1.359 1.00 0.00 C ATOM 829 O LYS A 155 8.297 -10.360 2.279 1.00 0.00 O ATOM 830 CB LYS A 155 9.585 -8.853 -0.374 1.00 0.00 C ATOM 831 CG LYS A 155 10.150 -9.002 -1.776 1.00 0.00 C ATOM 832 CD LYS A 155 10.677 -10.407 -2.021 1.00 0.00 C ATOM 833 CE LYS A 155 11.123 -10.593 -3.461 1.00 0.00 C ATOM 834 NZ LYS A 155 11.596 -11.980 -3.724 1.00 0.00 N ATOM 0 H LYS A 155 7.560 -9.033 -1.767 1.00 0.00 H new ATOM 0 HA LYS A 155 8.861 -10.866 -0.111 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.202 -7.840 -0.250 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.390 -8.980 0.350 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.376 -8.771 -2.507 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.954 -8.281 -1.924 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.514 -10.604 -1.352 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.901 -11.134 -1.783 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.295 -10.360 -4.130 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.923 -9.888 -3.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.891 -12.064 -4.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.403 -12.195 -3.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.825 -12.652 -3.534 1.00 0.00 H new ATOM 848 N CYS A 156 7.141 -8.580 1.534 1.00 0.00 N ATOM 849 CA CYS A 156 6.594 -8.252 2.848 1.00 0.00 C ATOM 850 C CYS A 156 5.495 -7.196 2.739 1.00 0.00 C ATOM 851 O CYS A 156 5.721 -6.020 3.024 1.00 0.00 O ATOM 852 CB CYS A 156 7.708 -7.760 3.776 1.00 0.00 C ATOM 853 SG CYS A 156 8.624 -6.333 3.145 1.00 0.00 S ATOM 0 H CYS A 156 6.846 -7.953 0.785 1.00 0.00 H new ATOM 0 HA CYS A 156 6.154 -9.157 3.267 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.273 -7.500 4.741 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.407 -8.578 3.951 1.00 0.00 H new ATOM 0 HG CYS A 156 9.757 -6.731 2.646 1.00 0.00 H new ATOM 859 N PRO A 157 4.283 -7.605 2.322 1.00 0.00 N ATOM 860 CA PRO A 157 3.149 -6.686 2.177 1.00 0.00 C ATOM 861 C PRO A 157 2.751 -6.044 3.501 1.00 0.00 C ATOM 862 O PRO A 157 2.430 -4.861 3.551 1.00 0.00 O ATOM 863 CB PRO A 157 2.018 -7.572 1.647 1.00 0.00 C ATOM 864 CG PRO A 157 2.418 -8.965 1.986 1.00 0.00 C ATOM 865 CD PRO A 157 3.921 -8.988 1.965 1.00 0.00 C ATOM 0 HA PRO A 157 3.390 -5.853 1.517 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.066 -7.313 2.110 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.894 -7.449 0.571 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.038 -9.251 2.967 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.008 -9.674 1.266 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.323 -9.707 2.679 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.306 -9.265 0.983 1.00 0.00 H new ATOM 873 N GLN A 158 2.771 -6.830 4.570 1.00 0.00 N ATOM 874 CA GLN A 158 2.408 -6.329 5.893 1.00 0.00 C ATOM 875 C GLN A 158 3.262 -5.124 6.274 1.00 0.00 C ATOM 876 O GLN A 158 2.766 -4.160 6.857 1.00 0.00 O ATOM 877 CB GLN A 158 2.567 -7.427 6.948 1.00 0.00 C ATOM 878 CG GLN A 158 1.565 -8.563 6.813 1.00 0.00 C ATOM 879 CD GLN A 158 1.702 -9.319 5.507 1.00 0.00 C ATOM 880 OE1 GLN A 158 2.756 -9.881 5.209 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.633 -9.337 4.718 1.00 0.00 N ATOM 0 H GLN A 158 3.034 -7.815 4.549 1.00 0.00 H new ATOM 0 HA GLN A 158 1.364 -6.020 5.855 1.00 0.00 H new ATOM 0 HB2 GLN A 158 3.575 -7.836 6.883 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.466 -6.983 7.938 1.00 0.00 H new ATOM 0 HG2 GLN A 158 1.696 -9.257 7.644 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.555 -8.161 6.890 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -0.220 -8.858 5.005 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.666 -9.830 3.826 1.00 0.00 H new ATOM 890 N VAL A 159 4.548 -5.191 5.950 1.00 0.00 N ATOM 891 CA VAL A 159 5.477 -4.113 6.267 1.00 0.00 C ATOM 892 C VAL A 159 5.205 -2.863 5.434 1.00 0.00 C ATOM 893 O VAL A 159 5.142 -1.755 5.969 1.00 0.00 O ATOM 894 CB VAL A 159 6.938 -4.555 6.051 1.00 0.00 C ATOM 895 CG1 VAL A 159 7.899 -3.430 6.400 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.243 -5.798 6.872 1.00 0.00 C ATOM 0 H VAL A 159 4.972 -5.983 5.467 1.00 0.00 H new ATOM 0 HA VAL A 159 5.323 -3.872 7.319 1.00 0.00 H new ATOM 0 HB VAL A 159 7.071 -4.798 4.997 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.924 -3.764 6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.695 -2.568 5.765 1.00 0.00 H new ATOM 0 HG13 VAL A 159 7.768 -3.150 7.445 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.278 -6.097 6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.091 -5.582 7.929 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.579 -6.607 6.568 1.00 0.00 H new ATOM 906 N VAL A 160 5.057 -3.037 4.123 1.00 0.00 N ATOM 907 CA VAL A 160 4.809 -1.909 3.231 1.00 0.00 C ATOM 908 C VAL A 160 3.459 -1.251 3.524 1.00 0.00 C ATOM 909 O VAL A 160 3.369 -0.030 3.623 1.00 0.00 O ATOM 910 CB VAL A 160 4.873 -2.327 1.745 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.194 -3.018 1.438 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.700 -3.220 1.373 1.00 0.00 C ATOM 0 H VAL A 160 5.104 -3.943 3.657 1.00 0.00 H new ATOM 0 HA VAL A 160 5.601 -1.184 3.419 1.00 0.00 H new ATOM 0 HB VAL A 160 4.808 -1.423 1.140 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.219 -3.304 0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.018 -2.337 1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.292 -3.908 2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.773 -3.497 0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.718 -4.120 1.988 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.766 -2.684 1.543 1.00 0.00 H new ATOM 922 N ILE A 161 2.415 -2.065 3.664 1.00 0.00 N ATOM 923 CA ILE A 161 1.077 -1.556 3.946 1.00 0.00 C ATOM 924 C ILE A 161 1.071 -0.726 5.226 1.00 0.00 C ATOM 925 O ILE A 161 0.469 0.345 5.281 1.00 0.00 O ATOM 926 CB ILE A 161 0.051 -2.706 4.077 1.00 0.00 C ATOM 927 CG1 ILE A 161 -0.035 -3.496 2.766 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.317 -2.157 4.460 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.925 -4.723 2.844 1.00 0.00 C ATOM 0 H ILE A 161 2.471 -3.081 3.586 1.00 0.00 H new ATOM 0 HA ILE A 161 0.789 -0.925 3.105 1.00 0.00 H new ATOM 0 HB ILE A 161 0.384 -3.380 4.866 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.408 -2.838 1.981 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.968 -3.805 2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -2.027 -2.979 4.548 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.246 -1.635 5.414 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.659 -1.463 3.692 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.934 -5.228 1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.542 -5.403 3.605 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.939 -4.421 3.105 1.00 0.00 H new ATOM 941 N SER A 162 1.750 -1.230 6.251 1.00 0.00 N ATOM 942 CA SER A 162 1.835 -0.540 7.534 1.00 0.00 C ATOM 943 C SER A 162 2.642 0.749 7.408 1.00 0.00 C ATOM 944 O SER A 162 2.353 1.741 8.076 1.00 0.00 O ATOM 945 CB SER A 162 2.471 -1.449 8.585 1.00 0.00 C ATOM 946 OG SER A 162 2.565 -0.794 9.837 1.00 0.00 O ATOM 0 H SER A 162 2.252 -2.118 6.218 1.00 0.00 H new ATOM 0 HA SER A 162 0.822 -0.285 7.847 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.879 -2.358 8.690 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.464 -1.752 8.254 1.00 0.00 H new ATOM 0 HG SER A 162 2.974 -1.398 10.492 1.00 0.00 H new ATOM 952 N PHE A 163 3.663 0.719 6.555 1.00 0.00 N ATOM 953 CA PHE A 163 4.525 1.879 6.345 1.00 0.00 C ATOM 954 C PHE A 163 3.719 3.115 5.957 1.00 0.00 C ATOM 955 O PHE A 163 3.877 4.181 6.552 1.00 0.00 O ATOM 956 CB PHE A 163 5.557 1.577 5.256 1.00 0.00 C ATOM 957 CG PHE A 163 6.452 2.742 4.933 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.098 3.440 5.940 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.643 3.139 3.618 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.919 4.513 5.643 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.462 4.210 3.316 1.00 0.00 C ATOM 962 CZ PHE A 163 8.100 4.898 4.330 1.00 0.00 C ATOM 0 H PHE A 163 3.914 -0.097 5.997 1.00 0.00 H new ATOM 0 HA PHE A 163 5.034 2.087 7.286 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.172 0.735 5.574 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.036 1.268 4.350 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.959 3.143 6.969 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.146 2.605 2.821 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.418 5.049 6.437 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.603 4.509 2.288 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.740 5.736 4.096 1.00 0.00 H new ATOM 972 N TYR A 164 2.861 2.968 4.952 1.00 0.00 N ATOM 973 CA TYR A 164 2.039 4.078 4.482 1.00 0.00 C ATOM 974 C TYR A 164 1.145 4.621 5.593 1.00 0.00 C ATOM 975 O TYR A 164 0.889 5.824 5.657 1.00 0.00 O ATOM 976 CB TYR A 164 1.182 3.648 3.291 1.00 0.00 C ATOM 977 CG TYR A 164 1.970 3.397 2.022 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.771 2.271 1.880 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.902 4.289 0.961 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.481 2.044 0.715 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.606 4.070 -0.204 1.00 0.00 C ATOM 982 CZ TYR A 164 3.395 2.948 -0.323 1.00 0.00 C ATOM 983 OH TYR A 164 4.098 2.729 -1.484 1.00 0.00 O ATOM 0 H TYR A 164 2.717 2.093 4.448 1.00 0.00 H new ATOM 0 HA TYR A 164 2.715 4.873 4.168 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.641 2.740 3.556 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.436 4.419 3.097 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.840 1.562 2.692 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.286 5.172 1.050 1.00 0.00 H new ATOM 0 HE1 TYR A 164 4.099 1.164 0.619 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.539 4.775 -1.019 1.00 0.00 H new ATOM 0 HH TYR A 164 4.829 2.100 -1.310 1.00 0.00 H new ATOM 993 N GLU A 165 0.669 3.732 6.460 1.00 0.00 N ATOM 994 CA GLU A 165 -0.202 4.127 7.565 1.00 0.00 C ATOM 995 C GLU A 165 0.410 5.273 8.369 1.00 0.00 C ATOM 996 O GLU A 165 -0.288 6.205 8.766 1.00 0.00 O ATOM 997 CB GLU A 165 -0.472 2.933 8.484 1.00 0.00 C ATOM 998 CG GLU A 165 -1.194 1.786 7.797 1.00 0.00 C ATOM 999 CD GLU A 165 -1.464 0.621 8.732 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -1.087 0.710 9.919 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -2.051 -0.381 8.274 1.00 0.00 O ATOM 0 H GLU A 165 0.871 2.733 6.420 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.144 4.472 7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.476 2.569 8.880 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.066 3.267 9.335 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.139 2.148 7.391 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.597 1.439 6.954 1.00 0.00 H new ATOM 1008 N GLU A 166 1.714 5.194 8.605 1.00 0.00 N ATOM 1009 CA GLU A 166 2.418 6.223 9.364 1.00 0.00 C ATOM 1010 C GLU A 166 2.492 7.533 8.581 1.00 0.00 C ATOM 1011 O GLU A 166 2.190 8.602 9.111 1.00 0.00 O ATOM 1012 CB GLU A 166 3.829 5.746 9.715 1.00 0.00 C ATOM 1013 CG GLU A 166 3.849 4.497 10.581 1.00 0.00 C ATOM 1014 CD GLU A 166 3.173 4.707 11.922 1.00 0.00 C ATOM 1015 OE1 GLU A 166 3.628 5.585 12.684 1.00 0.00 O ATOM 1016 OE2 GLU A 166 2.189 3.993 12.209 1.00 0.00 O ATOM 0 H GLU A 166 2.306 4.429 8.282 1.00 0.00 H new ATOM 0 HA GLU A 166 1.860 6.405 10.282 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.377 5.548 8.794 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.356 6.547 10.234 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.353 3.684 10.051 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.882 4.188 10.743 1.00 0.00 H new ATOM 1023 N ARG A 167 2.903 7.441 7.319 1.00 0.00 N ATOM 1024 CA ARG A 167 3.026 8.617 6.461 1.00 0.00 C ATOM 1025 C ARG A 167 1.658 9.160 6.055 1.00 0.00 C ATOM 1026 O ARG A 167 1.565 10.150 5.329 1.00 0.00 O ATOM 1027 CB ARG A 167 3.839 8.271 5.210 1.00 0.00 C ATOM 1028 CG ARG A 167 5.232 7.741 5.513 1.00 0.00 C ATOM 1029 CD ARG A 167 6.080 8.771 6.243 1.00 0.00 C ATOM 1030 NE ARG A 167 7.412 8.260 6.554 1.00 0.00 N ATOM 1031 CZ ARG A 167 8.354 8.976 7.163 1.00 0.00 C ATOM 1032 NH1 ARG A 167 8.113 10.230 7.520 1.00 0.00 N ATOM 1033 NH2 ARG A 167 9.539 8.437 7.415 1.00 0.00 N ATOM 0 H ARG A 167 3.157 6.563 6.867 1.00 0.00 H new ATOM 0 HA ARG A 167 3.541 9.391 7.029 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.295 7.526 4.629 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.926 9.161 4.587 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.154 6.839 6.119 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.724 7.458 4.582 1.00 0.00 H new ATOM 0 HD2 ARG A 167 6.170 9.668 5.630 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.580 9.065 7.166 1.00 0.00 H new ATOM 0 HE ARG A 167 7.633 7.300 6.290 1.00 0.00 H new ATOM 0 HH11 ARG A 167 7.203 10.649 7.328 1.00 0.00 H new ATOM 0 HH12 ARG A 167 8.838 10.776 7.987 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.729 7.473 7.142 1.00 0.00 H new ATOM 0 HH22 ARG A 167 10.260 8.987 7.882 1.00 0.00 H new ATOM 1047 N LEU A 168 0.600 8.506 6.520 1.00 0.00 N ATOM 1048 CA LEU A 168 -0.762 8.920 6.197 1.00 0.00 C ATOM 1049 C LEU A 168 -1.054 10.309 6.772 1.00 0.00 C ATOM 1050 O LEU A 168 -0.740 10.590 7.929 1.00 0.00 O ATOM 1051 CB LEU A 168 -1.755 7.887 6.735 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.160 7.946 6.137 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.101 7.845 4.620 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.021 6.829 6.708 1.00 0.00 C ATOM 0 H LEU A 168 0.658 7.685 7.123 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.869 8.979 5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.347 6.892 6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.834 8.014 7.815 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.608 8.904 6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.111 7.889 4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.513 8.673 4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.636 6.901 4.336 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.020 6.882 6.274 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.572 5.865 6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.089 6.939 7.790 1.00 0.00 H new ATOM 1066 N THR A 169 -1.632 11.184 5.945 1.00 0.00 N ATOM 1067 CA THR A 169 -1.938 12.553 6.362 1.00 0.00 C ATOM 1068 C THR A 169 -3.440 12.824 6.413 1.00 0.00 C ATOM 1069 O THR A 169 -3.908 13.616 7.231 1.00 0.00 O ATOM 1070 CB THR A 169 -1.272 13.575 5.425 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.562 14.907 5.863 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.740 13.395 3.991 1.00 0.00 C ATOM 0 H THR A 169 -1.897 10.968 4.984 1.00 0.00 H new ATOM 0 HA THR A 169 -1.538 12.663 7.370 1.00 0.00 H new ATOM 0 HB THR A 169 -0.196 13.407 5.458 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.132 15.550 5.261 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.251 14.132 3.354 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.485 12.392 3.648 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.820 13.531 3.941 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.178 12.164 5.530 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.634 12.313 5.448 1.00 0.00 C ATOM 1082 C TRP A 170 -6.036 13.672 4.870 1.00 0.00 C ATOM 1083 O TRP A 170 -5.479 14.707 5.238 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.297 12.137 6.823 1.00 0.00 C ATOM 1085 CG TRP A 170 -5.997 10.831 7.498 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -4.774 10.379 7.906 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -6.940 9.812 7.852 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -4.899 9.143 8.490 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.217 8.772 8.468 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.323 9.674 7.708 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -6.829 7.615 8.938 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -8.930 8.523 8.176 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.183 7.508 8.786 1.00 0.00 C ATOM 0 H TRP A 170 -3.790 11.511 4.850 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.984 11.528 4.778 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -5.975 12.950 7.474 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.377 12.231 6.706 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.844 10.916 7.787 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.134 8.591 8.878 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -8.907 10.452 7.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.255 6.829 9.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -9.998 8.405 8.069 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -8.687 6.622 9.144 1.00 0.00 H new ATOM 1104 N HIS A 171 -7.022 13.653 3.971 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.526 14.875 3.343 1.00 0.00 C ATOM 1106 C HIS A 171 -8.548 15.559 4.242 1.00 0.00 C ATOM 1107 O HIS A 171 -9.125 14.929 5.128 1.00 0.00 O ATOM 1108 CB HIS A 171 -8.176 14.563 1.994 1.00 0.00 C ATOM 1109 CG HIS A 171 -8.546 15.784 1.211 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -7.625 16.727 0.809 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -9.746 16.217 0.756 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -8.241 17.687 0.142 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -9.528 17.401 0.096 1.00 0.00 N ATOM 0 H HIS A 171 -7.489 12.801 3.661 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.677 15.541 3.188 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.491 13.955 1.402 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -9.071 13.964 2.161 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -10.697 15.723 0.888 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -7.771 18.557 -0.292 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -10.245 17.968 -0.357 1.00 0.00 H new ATOM 1122 N SER A 172 -8.781 16.846 4.002 1.00 0.00 N ATOM 1123 CA SER A 172 -9.750 17.596 4.786 1.00 0.00 C ATOM 1124 C SER A 172 -11.125 16.941 4.689 1.00 0.00 C ATOM 1125 O SER A 172 -11.605 16.647 3.593 1.00 0.00 O ATOM 1126 CB SER A 172 -9.825 19.045 4.305 1.00 0.00 C ATOM 1127 OG SER A 172 -8.562 19.680 4.399 1.00 0.00 O ATOM 0 H SER A 172 -8.314 17.387 3.274 1.00 0.00 H new ATOM 0 HA SER A 172 -9.428 17.592 5.827 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.172 19.071 3.272 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.556 19.592 4.901 1.00 0.00 H new ATOM 0 HG SER A 172 -8.637 20.605 4.084 1.00 0.00 H new ATOM 1133 N TYR A 173 -11.748 16.701 5.838 1.00 0.00 N ATOM 1134 CA TYR A 173 -13.060 16.062 5.876 1.00 0.00 C ATOM 1135 C TYR A 173 -14.146 16.982 5.316 1.00 0.00 C ATOM 1136 O TYR A 173 -14.285 18.128 5.744 1.00 0.00 O ATOM 1137 CB TYR A 173 -13.408 15.662 7.310 1.00 0.00 C ATOM 1138 CG TYR A 173 -14.588 14.722 7.420 1.00 0.00 C ATOM 1139 CD1 TYR A 173 -14.595 13.503 6.752 1.00 0.00 C ATOM 1140 CD2 TYR A 173 -15.689 15.049 8.200 1.00 0.00 C ATOM 1141 CE1 TYR A 173 -15.669 12.638 6.857 1.00 0.00 C ATOM 1142 CE2 TYR A 173 -16.765 14.189 8.311 1.00 0.00 C ATOM 1143 CZ TYR A 173 -16.750 12.986 7.637 1.00 0.00 C ATOM 1144 OH TYR A 173 -17.821 12.128 7.744 1.00 0.00 O ATOM 0 H TYR A 173 -11.367 16.938 6.754 1.00 0.00 H new ATOM 0 HA TYR A 173 -13.015 15.171 5.250 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -12.537 15.190 7.766 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -13.620 16.563 7.886 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -13.748 13.227 6.141 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -15.705 15.991 8.729 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -15.660 11.695 6.331 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -17.614 14.458 8.923 1.00 0.00 H new ATOM 0 HH TYR A 173 -18.499 12.522 8.332 1.00 0.00 H new ATOM 1154 N PRO A 174 -14.939 16.478 4.354 1.00 0.00 N ATOM 1155 CA PRO A 174 -16.029 17.239 3.735 1.00 0.00 C ATOM 1156 C PRO A 174 -17.117 17.598 4.735 1.00 0.00 C ATOM 1157 O PRO A 174 -17.460 16.796 5.604 1.00 0.00 O ATOM 1158 CB PRO A 174 -16.605 16.292 2.685 1.00 0.00 C ATOM 1159 CG PRO A 174 -15.592 15.213 2.514 1.00 0.00 C ATOM 1160 CD PRO A 174 -14.837 15.122 3.807 1.00 0.00 C ATOM 0 HA PRO A 174 -15.664 18.181 3.326 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -17.562 15.883 3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -16.784 16.813 1.745 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -16.074 14.264 2.279 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -14.919 15.442 1.688 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.276 14.384 4.478 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -13.799 14.830 3.647 1.00 0.00 H new ATOM 1168 N SER A 175 -17.662 18.799 4.607 1.00 0.00 N ATOM 1169 CA SER A 175 -18.717 19.249 5.502 1.00 0.00 C ATOM 1170 C SER A 175 -20.064 18.646 5.111 1.00 0.00 C ATOM 1171 O SER A 175 -20.828 18.208 5.972 1.00 0.00 O ATOM 1172 CB SER A 175 -18.806 20.775 5.501 1.00 0.00 C ATOM 1173 OG SER A 175 -19.832 21.227 6.368 1.00 0.00 O ATOM 0 H SER A 175 -17.392 19.477 3.894 1.00 0.00 H new ATOM 0 HA SER A 175 -18.469 18.910 6.508 1.00 0.00 H new ATOM 0 HB2 SER A 175 -17.851 21.198 5.811 1.00 0.00 H new ATOM 0 HB3 SER A 175 -18.998 21.130 4.489 1.00 0.00 H new ATOM 0 HG SER A 175 -19.867 22.206 6.350 1.00 0.00 H new ATOM 1179 N ASP A 176 -20.347 18.632 3.810 1.00 0.00 N ATOM 1180 CA ASP A 176 -21.603 18.089 3.299 1.00 0.00 C ATOM 1181 C ASP A 176 -22.795 18.857 3.864 1.00 0.00 C ATOM 1182 O ASP A 176 -23.236 19.825 3.211 1.00 0.00 O ATOM 1183 CB ASP A 176 -21.723 16.600 3.642 1.00 0.00 C ATOM 1184 CG ASP A 176 -22.961 15.960 3.040 1.00 0.00 C ATOM 1185 OD1 ASP A 176 -24.081 16.391 3.384 1.00 0.00 O ATOM 1186 OD2 ASP A 176 -22.807 15.029 2.223 1.00 0.00 O ATOM 1187 OXT ASP A 176 -23.277 18.483 4.954 1.00 0.00 O ATOM 0 H ASP A 176 -19.721 18.992 3.089 1.00 0.00 H new ATOM 0 HA ASP A 176 -21.604 18.200 2.215 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -20.837 16.076 3.284 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -21.747 16.481 4.725 1.00 0.00 H new TER 1192 ASP A 176 ATOM 1193 N HIS B 102 -25.642 -10.171 -11.218 1.00 0.00 N ATOM 1194 CA HIS B 102 -26.531 -9.288 -12.018 1.00 0.00 C ATOM 1195 C HIS B 102 -26.986 -8.080 -11.205 1.00 0.00 C ATOM 1196 O HIS B 102 -28.171 -7.742 -11.185 1.00 0.00 O ATOM 1197 CB HIS B 102 -27.745 -10.100 -12.481 1.00 0.00 C ATOM 1198 CG HIS B 102 -27.402 -11.246 -13.386 1.00 0.00 C ATOM 1199 ND1 HIS B 102 -28.354 -12.094 -13.915 1.00 0.00 N ATOM 1200 CD2 HIS B 102 -26.209 -11.684 -13.858 1.00 0.00 C ATOM 1201 CE1 HIS B 102 -27.762 -13.003 -14.671 1.00 0.00 C ATOM 1202 NE2 HIS B 102 -26.463 -12.775 -14.653 1.00 0.00 N ATOM 0 HA HIS B 102 -25.978 -8.915 -12.881 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -28.267 -10.485 -11.605 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -28.438 -9.436 -12.998 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -25.240 -11.255 -13.648 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -28.257 -13.796 -15.211 1.00 0.00 H new ATOM 0 HE2 HIS B 102 -25.760 -13.321 -15.150 1.00 0.00 H new ATOM 1213 N MET B 103 -26.035 -7.433 -10.535 1.00 0.00 N ATOM 1214 CA MET B 103 -26.330 -6.260 -9.716 1.00 0.00 C ATOM 1215 C MET B 103 -27.334 -6.603 -8.619 1.00 0.00 C ATOM 1216 O MET B 103 -28.254 -5.833 -8.341 1.00 0.00 O ATOM 1217 CB MET B 103 -26.875 -5.124 -10.588 1.00 0.00 C ATOM 1218 CG MET B 103 -25.930 -4.701 -11.701 1.00 0.00 C ATOM 1219 SD MET B 103 -24.353 -4.090 -11.080 1.00 0.00 S ATOM 1220 CE MET B 103 -23.511 -3.712 -12.616 1.00 0.00 C ATOM 0 H MET B 103 -25.051 -7.702 -10.543 1.00 0.00 H new ATOM 0 HA MET B 103 -25.402 -5.933 -9.246 1.00 0.00 H new ATOM 0 HB2 MET B 103 -27.822 -5.437 -11.027 1.00 0.00 H new ATOM 0 HB3 MET B 103 -27.086 -4.262 -9.956 1.00 0.00 H new ATOM 0 HG2 MET B 103 -25.751 -5.549 -12.362 1.00 0.00 H new ATOM 0 HG3 MET B 103 -26.405 -3.924 -12.300 1.00 0.00 H new ATOM 0 HE1 MET B 103 -22.517 -3.322 -12.399 1.00 0.00 H new ATOM 0 HE2 MET B 103 -23.423 -4.618 -13.215 1.00 0.00 H new ATOM 0 HE3 MET B 103 -24.081 -2.966 -13.169 1.00 0.00 H new ATOM 1230 N LYS B 104 -27.149 -7.765 -7.999 1.00 0.00 N ATOM 1231 CA LYS B 104 -28.038 -8.214 -6.932 1.00 0.00 C ATOM 1232 C LYS B 104 -27.991 -7.260 -5.742 1.00 0.00 C ATOM 1233 O LYS B 104 -26.924 -7.003 -5.183 1.00 0.00 O ATOM 1234 CB LYS B 104 -27.646 -9.625 -6.482 1.00 0.00 C ATOM 1235 CG LYS B 104 -27.720 -10.681 -7.581 1.00 0.00 C ATOM 1236 CD LYS B 104 -29.136 -11.214 -7.781 1.00 0.00 C ATOM 1237 CE LYS B 104 -30.060 -10.181 -8.407 1.00 0.00 C ATOM 1238 NZ LYS B 104 -29.581 -9.744 -9.747 1.00 0.00 N ATOM 0 H LYS B 104 -26.392 -8.413 -8.217 1.00 0.00 H new ATOM 0 HA LYS B 104 -29.056 -8.227 -7.321 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -26.630 -9.598 -6.088 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -28.298 -9.926 -5.662 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -27.360 -10.253 -8.517 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -27.055 -11.508 -7.332 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -29.102 -12.099 -8.416 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -29.543 -11.527 -6.819 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -31.062 -10.599 -8.499 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -30.135 -9.315 -7.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -30.336 -9.217 -10.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -28.748 -9.131 -9.635 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -29.324 -10.578 -10.313 1.00 0.00 H new ATOM 1252 N GLU B 105 -29.154 -6.743 -5.357 1.00 0.00 N ATOM 1253 CA GLU B 105 -29.244 -5.822 -4.229 1.00 0.00 C ATOM 1254 C GLU B 105 -29.241 -6.584 -2.907 1.00 0.00 C ATOM 1255 O GLU B 105 -28.483 -6.259 -1.993 1.00 0.00 O ATOM 1256 CB GLU B 105 -30.509 -4.969 -4.337 1.00 0.00 C ATOM 1257 CG GLU B 105 -30.573 -4.127 -5.601 1.00 0.00 C ATOM 1258 CD GLU B 105 -31.839 -3.296 -5.685 1.00 0.00 C ATOM 1259 OE1 GLU B 105 -32.937 -3.889 -5.700 1.00 0.00 O ATOM 1260 OE2 GLU B 105 -31.730 -2.052 -5.734 1.00 0.00 O ATOM 0 H GLU B 105 -30.046 -6.946 -5.809 1.00 0.00 H new ATOM 0 HA GLU B 105 -28.372 -5.168 -4.255 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -31.381 -5.622 -4.302 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -30.568 -4.311 -3.470 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -29.706 -3.467 -5.638 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -30.513 -4.780 -6.472 1.00 0.00 H new ATOM 1267 N GLU B 106 -30.097 -7.600 -2.820 1.00 0.00 N ATOM 1268 CA GLU B 106 -30.205 -8.420 -1.616 1.00 0.00 C ATOM 1269 C GLU B 106 -31.209 -9.546 -1.836 1.00 0.00 C ATOM 1270 O GLU B 106 -32.316 -9.313 -2.324 1.00 0.00 O ATOM 1271 CB GLU B 106 -30.630 -7.556 -0.420 1.00 0.00 C ATOM 1272 CG GLU B 106 -30.590 -8.277 0.922 1.00 0.00 C ATOM 1273 CD GLU B 106 -31.640 -9.365 1.046 1.00 0.00 C ATOM 1274 OE1 GLU B 106 -32.842 -9.047 0.929 1.00 0.00 O ATOM 1275 OE2 GLU B 106 -31.260 -10.535 1.260 1.00 0.00 O ATOM 0 H GLU B 106 -30.728 -7.876 -3.572 1.00 0.00 H new ATOM 0 HA GLU B 106 -29.230 -8.857 -1.401 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -29.980 -6.682 -0.369 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -31.642 -7.191 -0.593 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -29.602 -8.716 1.062 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -30.732 -7.551 1.722 1.00 0.00 H new ATOM 1282 N SER B 107 -30.819 -10.767 -1.476 1.00 0.00 N ATOM 1283 CA SER B 107 -31.691 -11.927 -1.638 1.00 0.00 C ATOM 1284 C SER B 107 -31.073 -13.170 -1.010 1.00 0.00 C ATOM 1285 O SER B 107 -31.748 -13.922 -0.306 1.00 0.00 O ATOM 1286 CB SER B 107 -31.968 -12.180 -3.121 1.00 0.00 C ATOM 1287 OG SER B 107 -32.817 -13.301 -3.299 1.00 0.00 O ATOM 0 H SER B 107 -29.907 -10.978 -1.071 1.00 0.00 H new ATOM 0 HA SER B 107 -32.630 -11.713 -1.128 1.00 0.00 H new ATOM 0 HB2 SER B 107 -32.429 -11.297 -3.563 1.00 0.00 H new ATOM 0 HB3 SER B 107 -31.027 -12.346 -3.646 1.00 0.00 H new ATOM 0 HG SER B 107 -32.979 -13.440 -4.255 1.00 0.00 H new ATOM 1293 N GLU B 108 -29.788 -13.385 -1.275 1.00 0.00 N ATOM 1294 CA GLU B 108 -29.076 -14.543 -0.742 1.00 0.00 C ATOM 1295 C GLU B 108 -27.588 -14.474 -1.073 1.00 0.00 C ATOM 1296 O GLU B 108 -27.015 -15.418 -1.620 1.00 0.00 O ATOM 1297 CB GLU B 108 -29.679 -15.837 -1.297 1.00 0.00 C ATOM 1298 CG GLU B 108 -29.700 -15.898 -2.816 1.00 0.00 C ATOM 1299 CD GLU B 108 -30.304 -17.185 -3.341 1.00 0.00 C ATOM 1300 OE1 GLU B 108 -29.757 -18.265 -3.034 1.00 0.00 O ATOM 1301 OE2 GLU B 108 -31.323 -17.113 -4.059 1.00 0.00 O ATOM 0 H GLU B 108 -29.217 -12.772 -1.857 1.00 0.00 H new ATOM 0 HA GLU B 108 -29.184 -14.536 0.343 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -29.110 -16.685 -0.916 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -30.698 -15.942 -0.924 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -30.268 -15.051 -3.202 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -28.682 -15.798 -3.194 1.00 0.00 H new ATOM 1308 N LYS B 109 -26.964 -13.351 -0.735 1.00 0.00 N ATOM 1309 CA LYS B 109 -25.542 -13.159 -0.995 1.00 0.00 C ATOM 1310 C LYS B 109 -24.854 -12.493 0.196 1.00 0.00 C ATOM 1311 O LYS B 109 -25.370 -11.527 0.758 1.00 0.00 O ATOM 1312 CB LYS B 109 -25.343 -12.309 -2.251 1.00 0.00 C ATOM 1313 CG LYS B 109 -25.948 -12.920 -3.505 1.00 0.00 C ATOM 1314 CD LYS B 109 -25.704 -12.049 -4.729 1.00 0.00 C ATOM 1315 CE LYS B 109 -24.221 -11.929 -5.044 1.00 0.00 C ATOM 1316 NZ LYS B 109 -23.608 -13.254 -5.335 1.00 0.00 N ATOM 0 H LYS B 109 -27.420 -12.560 -0.281 1.00 0.00 H new ATOM 0 HA LYS B 109 -25.092 -14.139 -1.151 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -25.784 -11.326 -2.087 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -24.276 -12.157 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -25.520 -13.909 -3.671 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -27.020 -13.056 -3.363 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -26.226 -12.472 -5.587 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -26.122 -11.057 -4.559 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -24.084 -11.269 -5.901 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -23.707 -11.468 -4.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -22.667 -13.116 -5.755 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -23.517 -13.796 -4.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -24.211 -13.777 -6.001 1.00 0.00 H new ATOM 1330 N PRO B 110 -23.676 -13.010 0.601 1.00 0.00 N ATOM 1331 CA PRO B 110 -22.914 -12.466 1.735 1.00 0.00 C ATOM 1332 C PRO B 110 -22.451 -11.028 1.488 1.00 0.00 C ATOM 1333 O PRO B 110 -23.243 -10.170 1.098 1.00 0.00 O ATOM 1334 CB PRO B 110 -21.710 -13.414 1.853 1.00 0.00 C ATOM 1335 CG PRO B 110 -22.095 -14.637 1.093 1.00 0.00 C ATOM 1336 CD PRO B 110 -22.998 -14.165 -0.007 1.00 0.00 C ATOM 0 HA PRO B 110 -23.516 -12.416 2.642 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -20.810 -12.960 1.438 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -21.496 -13.650 2.895 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -21.216 -15.140 0.689 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -22.604 -15.354 1.737 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -22.437 -13.882 -0.898 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -23.706 -14.937 -0.308 1.00 0.00 H new ATOM 1344 N ARG B 111 -21.165 -10.767 1.721 1.00 0.00 N ATOM 1345 CA ARG B 111 -20.608 -9.433 1.525 1.00 0.00 C ATOM 1346 C ARG B 111 -19.086 -9.490 1.460 1.00 0.00 C ATOM 1347 O ARG B 111 -18.452 -10.263 2.178 1.00 0.00 O ATOM 1348 CB ARG B 111 -21.047 -8.488 2.653 1.00 0.00 C ATOM 1349 CG ARG B 111 -20.340 -8.724 3.983 1.00 0.00 C ATOM 1350 CD ARG B 111 -20.560 -10.134 4.505 1.00 0.00 C ATOM 1351 NE ARG B 111 -19.925 -10.349 5.803 1.00 0.00 N ATOM 1352 CZ ARG B 111 -20.265 -9.699 6.914 1.00 0.00 C ATOM 1353 NH1 ARG B 111 -21.243 -8.802 6.894 1.00 0.00 N ATOM 1354 NH2 ARG B 111 -19.630 -9.951 8.049 1.00 0.00 N ATOM 0 H ARG B 111 -20.492 -11.462 2.045 1.00 0.00 H new ATOM 0 HA ARG B 111 -20.987 -9.048 0.578 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -20.870 -7.460 2.339 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -22.121 -8.595 2.803 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -19.272 -8.545 3.862 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -20.702 -8.005 4.718 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -21.630 -10.325 4.590 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -20.164 -10.851 3.786 1.00 0.00 H new ATOM 0 HE ARG B 111 -19.176 -11.039 5.862 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -21.739 -8.607 6.024 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -21.499 -8.307 7.749 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -18.881 -10.643 8.072 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -19.890 -9.453 8.900 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.508 -8.666 0.595 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.066 -8.636 0.454 1.00 0.00 C ATOM 1370 C GLY B 112 -16.521 -9.832 -0.305 1.00 0.00 C ATOM 1371 O GLY B 112 -17.021 -10.178 -1.376 1.00 0.00 O ATOM 0 H GLY B 112 -19.012 -8.019 -0.011 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.776 -7.721 -0.063 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.610 -8.602 1.443 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.483 -10.453 0.248 1.00 0.00 N ATOM 1376 CA PHE B 113 -14.848 -11.611 -0.378 1.00 0.00 C ATOM 1377 C PHE B 113 -15.657 -12.883 -0.152 1.00 0.00 C ATOM 1378 O PHE B 113 -15.127 -13.889 0.324 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.432 -11.801 0.166 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.545 -10.602 -0.028 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.653 -9.497 0.802 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.598 -10.586 -1.039 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.835 -8.398 0.624 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -10.778 -9.490 -1.221 1.00 0.00 C ATOM 1385 CZ PHE B 113 -10.897 -8.394 -0.389 1.00 0.00 C ATOM 0 H PHE B 113 -15.061 -10.172 1.133 1.00 0.00 H new ATOM 0 HA PHE B 113 -14.803 -11.420 -1.450 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.489 -12.032 1.230 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -12.977 -12.662 -0.323 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.385 -9.495 1.596 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.500 -11.440 -1.692 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.929 -7.543 1.277 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.044 -9.490 -2.013 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.257 -7.535 -0.531 1.00 0.00 H new ATOM 1395 N ALA B 114 -16.936 -12.834 -0.493 1.00 0.00 N ATOM 1396 CA ALA B 114 -17.814 -13.982 -0.329 1.00 0.00 C ATOM 1397 C ALA B 114 -17.355 -15.160 -1.189 1.00 0.00 C ATOM 1398 O ALA B 114 -16.419 -15.872 -0.827 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.245 -13.590 -0.654 1.00 0.00 C ATOM 0 H ALA B 114 -17.390 -12.009 -0.886 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.769 -14.306 0.711 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -19.897 -14.455 -0.529 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.566 -12.794 0.018 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.301 -13.240 -1.685 1.00 0.00 H new ATOM 1405 N ARG B 115 -18.019 -15.368 -2.324 1.00 0.00 N ATOM 1406 CA ARG B 115 -17.670 -16.467 -3.219 1.00 0.00 C ATOM 1407 C ARG B 115 -16.272 -16.280 -3.804 1.00 0.00 C ATOM 1408 O ARG B 115 -15.460 -17.205 -3.797 1.00 0.00 O ATOM 1409 CB ARG B 115 -18.705 -16.590 -4.339 1.00 0.00 C ATOM 1410 CG ARG B 115 -18.873 -15.323 -5.164 1.00 0.00 C ATOM 1411 CD ARG B 115 -19.963 -15.481 -6.211 1.00 0.00 C ATOM 1412 NE ARG B 115 -21.263 -15.763 -5.607 1.00 0.00 N ATOM 1413 CZ ARG B 115 -22.376 -15.960 -6.308 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -22.349 -15.909 -7.633 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -23.518 -16.208 -5.682 1.00 0.00 N ATOM 0 H ARG B 115 -18.798 -14.793 -2.644 1.00 0.00 H new ATOM 0 HA ARG B 115 -17.670 -17.389 -2.637 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -18.415 -17.407 -5.000 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -19.667 -16.859 -3.903 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -19.117 -14.489 -4.506 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -17.930 -15.078 -5.653 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -20.029 -14.570 -6.806 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -19.697 -16.289 -6.893 1.00 0.00 H new ATOM 0 HE ARG B 115 -21.320 -15.812 -4.590 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -21.472 -15.718 -8.118 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -23.205 -16.061 -8.167 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -23.543 -16.248 -4.663 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -24.372 -16.359 -6.219 1.00 0.00 H new ATOM 1429 N GLY B 116 -15.998 -15.081 -4.309 1.00 0.00 N ATOM 1430 CA GLY B 116 -14.697 -14.801 -4.888 1.00 0.00 C ATOM 1431 C GLY B 116 -14.789 -13.947 -6.136 1.00 0.00 C ATOM 1432 O GLY B 116 -14.063 -14.172 -7.104 1.00 0.00 O ATOM 0 H GLY B 116 -16.653 -14.299 -4.328 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -14.076 -14.294 -4.150 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -14.201 -15.741 -5.130 1.00 0.00 H new ATOM 1436 N LEU B 117 -15.686 -12.966 -6.116 1.00 0.00 N ATOM 1437 CA LEU B 117 -15.873 -12.077 -7.258 1.00 0.00 C ATOM 1438 C LEU B 117 -14.689 -11.130 -7.421 1.00 0.00 C ATOM 1439 O LEU B 117 -14.145 -10.618 -6.443 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.174 -11.286 -7.113 1.00 0.00 C ATOM 1441 CG LEU B 117 -18.450 -12.125 -7.221 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -19.682 -11.261 -7.005 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -18.518 -12.816 -8.575 1.00 0.00 C ATOM 0 H LEU B 117 -16.295 -12.766 -5.322 1.00 0.00 H new ATOM 0 HA LEU B 117 -15.936 -12.693 -8.155 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.169 -10.780 -6.148 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.199 -10.511 -7.879 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.425 -12.887 -6.442 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.577 -11.877 -7.086 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.641 -10.810 -6.014 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.713 -10.476 -7.760 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -19.431 -13.408 -8.636 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -18.518 -12.066 -9.366 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -17.653 -13.469 -8.694 1.00 0.00 H new ATOM 1455 N GLU B 118 -14.297 -10.913 -8.672 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.172 -10.039 -8.993 1.00 0.00 C ATOM 1457 C GLU B 118 -13.385 -8.627 -8.452 1.00 0.00 C ATOM 1458 O GLU B 118 -14.399 -7.992 -8.743 1.00 0.00 O ATOM 1459 CB GLU B 118 -12.991 -9.975 -10.508 1.00 0.00 C ATOM 1460 CG GLU B 118 -12.813 -11.335 -11.160 1.00 0.00 C ATOM 1461 CD GLU B 118 -11.506 -12.001 -10.774 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -10.438 -11.477 -11.149 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -11.550 -13.043 -10.088 1.00 0.00 O ATOM 0 H GLU B 118 -14.745 -11.333 -9.486 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.281 -10.454 -8.522 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -13.858 -9.482 -10.948 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.123 -9.357 -10.735 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -13.643 -11.981 -10.876 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -12.853 -11.222 -12.243 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.422 -8.104 -7.666 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.510 -6.752 -7.109 1.00 0.00 C ATOM 1472 C PRO B 119 -12.376 -5.695 -8.200 1.00 0.00 C ATOM 1473 O PRO B 119 -11.418 -5.711 -8.973 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.321 -6.673 -6.137 1.00 0.00 C ATOM 1475 CG PRO B 119 -10.826 -8.076 -5.991 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.174 -8.771 -7.274 1.00 0.00 C ATOM 0 HA PRO B 119 -13.469 -6.566 -6.626 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.540 -6.020 -6.526 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.628 -6.264 -5.175 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.750 -8.094 -5.816 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.296 -8.569 -5.140 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.395 -8.649 -8.026 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.314 -9.842 -7.131 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.343 -4.786 -8.271 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.322 -3.737 -9.286 1.00 0.00 C ATOM 1486 C GLU B 120 -12.274 -2.673 -8.967 1.00 0.00 C ATOM 1487 O GLU B 120 -11.408 -2.386 -9.794 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.707 -3.101 -9.428 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.784 -2.056 -10.530 1.00 0.00 C ATOM 1490 CD GLU B 120 -16.206 -1.615 -10.819 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -17.139 -2.170 -10.201 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -16.388 -0.718 -11.670 1.00 0.00 O ATOM 0 H GLU B 120 -14.146 -4.753 -7.643 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.049 -4.198 -10.236 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.439 -3.884 -9.628 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.985 -2.640 -8.480 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -14.190 -1.188 -10.244 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -14.341 -2.460 -11.440 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.351 -2.098 -7.767 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.397 -1.069 -7.354 1.00 0.00 C ATOM 1501 C ARG B 121 -11.687 -0.588 -5.934 1.00 0.00 C ATOM 1502 O ARG B 121 -12.840 -0.347 -5.573 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.439 0.122 -8.319 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.701 0.962 -8.203 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.758 2.041 -9.272 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.530 2.830 -9.334 1.00 0.00 N ATOM 1507 CZ ARG B 121 -11.112 3.635 -8.360 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -11.823 3.766 -7.247 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -9.981 4.313 -8.501 1.00 0.00 N ATOM 0 H ARG B 121 -13.059 -2.325 -7.068 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.402 -1.513 -7.375 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.573 0.757 -8.135 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.352 -0.247 -9.341 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.576 0.318 -8.289 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.741 1.424 -7.217 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -12.938 1.578 -10.242 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -13.601 2.702 -9.072 1.00 0.00 H new ATOM 0 HE ARG B 121 -10.958 2.760 -10.175 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -12.695 3.248 -7.135 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -11.498 4.384 -6.504 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -9.432 4.217 -9.355 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -9.660 4.930 -7.755 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.635 -0.436 -5.137 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.781 0.034 -3.764 1.00 0.00 C ATOM 1525 C ILE B 122 -11.133 1.518 -3.748 1.00 0.00 C ATOM 1526 O ILE B 122 -10.487 2.322 -4.420 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.491 -0.181 -2.945 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.095 -1.662 -2.945 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.679 0.325 -1.521 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.819 -1.949 -2.179 1.00 0.00 C ATOM 0 H ILE B 122 -9.674 -0.631 -5.417 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.583 -0.547 -3.309 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.685 0.387 -3.410 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -9.907 -2.247 -2.513 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -8.974 -1.997 -3.975 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.761 0.167 -0.955 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -9.914 1.389 -1.541 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.496 -0.218 -1.047 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.601 -3.016 -2.222 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -6.994 -1.392 -2.624 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -7.943 -1.646 -1.139 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.160 1.880 -2.985 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.583 3.272 -2.901 1.00 0.00 C ATOM 1544 C ILE B 123 -11.703 4.061 -1.934 1.00 0.00 C ATOM 1545 O ILE B 123 -11.265 5.168 -2.248 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.053 3.400 -2.458 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -14.956 2.520 -3.329 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.494 4.854 -2.538 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.414 2.560 -2.923 1.00 0.00 C ATOM 0 H ILE B 123 -12.711 1.233 -2.420 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.481 3.685 -3.904 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.138 3.061 -1.426 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.868 2.839 -4.368 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.602 1.490 -3.281 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.534 4.937 -2.223 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -13.868 5.461 -1.884 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.396 5.208 -3.564 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -16.993 1.914 -3.583 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.515 2.213 -1.895 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.785 3.582 -2.999 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.445 3.488 -0.759 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.617 4.163 0.226 1.00 0.00 C ATOM 1563 C GLY B 124 -10.415 3.350 1.492 1.00 0.00 C ATOM 1564 O GLY B 124 -10.269 2.129 1.440 1.00 0.00 O ATOM 0 H GLY B 124 -11.793 2.573 -0.473 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.645 4.384 -0.215 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.075 5.118 0.484 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.400 4.038 2.631 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.208 3.394 3.928 1.00 0.00 C ATOM 1570 C ALA B 125 -10.490 4.371 5.069 1.00 0.00 C ATOM 1571 O ALA B 125 -10.222 5.566 4.952 1.00 0.00 O ATOM 1572 CB ALA B 125 -8.793 2.848 4.036 1.00 0.00 C ATOM 0 H ALA B 125 -10.520 5.050 2.682 1.00 0.00 H new ATOM 0 HA ALA B 125 -10.913 2.567 4.009 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.661 2.370 5.007 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.624 2.117 3.245 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.079 3.665 3.933 1.00 0.00 H new ATOM 1578 N THR B 126 -11.036 3.857 6.171 1.00 0.00 N ATOM 1579 CA THR B 126 -11.355 4.691 7.328 1.00 0.00 C ATOM 1580 C THR B 126 -10.971 3.999 8.632 1.00 0.00 C ATOM 1581 O THR B 126 -11.211 2.805 8.806 1.00 0.00 O ATOM 1582 CB THR B 126 -12.856 5.044 7.375 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.135 5.843 8.531 1.00 0.00 O ATOM 1584 CG2 THR B 126 -13.711 3.785 7.406 1.00 0.00 C ATOM 0 H THR B 126 -11.266 2.870 6.286 1.00 0.00 H new ATOM 0 HA THR B 126 -10.775 5.608 7.220 1.00 0.00 H new ATOM 0 HB THR B 126 -13.101 5.607 6.474 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.089 6.065 8.553 1.00 0.00 H new ATOM 0 HG21 THR B 126 -14.765 4.062 7.439 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.519 3.193 6.511 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.462 3.198 8.290 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.372 4.760 9.543 1.00 0.00 N ATOM 1593 CA ASP B 127 -9.948 4.228 10.834 1.00 0.00 C ATOM 1594 C ASP B 127 -11.150 3.949 11.734 1.00 0.00 C ATOM 1595 O ASP B 127 -11.412 4.691 12.681 1.00 0.00 O ATOM 1596 CB ASP B 127 -8.999 5.213 11.523 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.435 4.673 12.825 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -8.757 3.520 13.182 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.668 5.403 13.486 1.00 0.00 O ATOM 0 H ASP B 127 -10.169 5.751 9.410 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.426 3.287 10.658 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.177 5.452 10.848 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.530 6.144 11.721 1.00 0.00 H new ATOM 1604 N SER B 128 -11.873 2.874 11.439 1.00 0.00 N ATOM 1605 CA SER B 128 -13.038 2.499 12.230 1.00 0.00 C ATOM 1606 C SER B 128 -12.632 1.623 13.411 1.00 0.00 C ATOM 1607 O SER B 128 -11.932 0.631 13.233 1.00 0.00 O ATOM 1608 CB SER B 128 -14.058 1.761 11.359 1.00 0.00 C ATOM 1609 OG SER B 128 -15.195 1.380 12.116 1.00 0.00 O ATOM 0 H SER B 128 -11.673 2.248 10.659 1.00 0.00 H new ATOM 0 HA SER B 128 -13.494 3.411 12.615 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.366 2.401 10.532 1.00 0.00 H new ATOM 0 HB3 SER B 128 -13.595 0.876 10.922 1.00 0.00 H new ATOM 0 HG SER B 128 -15.832 0.912 11.537 1.00 0.00 H new ATOM 1615 N SER B 129 -13.086 2.001 14.608 1.00 0.00 N ATOM 1616 CA SER B 129 -12.784 1.261 15.838 1.00 0.00 C ATOM 1617 C SER B 129 -11.301 1.344 16.203 1.00 0.00 C ATOM 1618 O SER B 129 -10.942 1.921 17.229 1.00 0.00 O ATOM 1619 CB SER B 129 -13.207 -0.203 15.700 1.00 0.00 C ATOM 1620 OG SER B 129 -12.910 -0.933 16.878 1.00 0.00 O ATOM 0 H SER B 129 -13.670 2.824 14.753 1.00 0.00 H new ATOM 0 HA SER B 129 -13.353 1.726 16.643 1.00 0.00 H new ATOM 0 HB2 SER B 129 -14.276 -0.258 15.494 1.00 0.00 H new ATOM 0 HB3 SER B 129 -12.695 -0.654 14.850 1.00 0.00 H new ATOM 0 HG SER B 129 -13.191 -1.865 16.765 1.00 0.00 H new ATOM 1626 N GLY B 130 -10.444 0.773 15.362 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.016 0.803 15.625 1.00 0.00 C ATOM 1628 C GLY B 130 -8.200 0.202 14.496 1.00 0.00 C ATOM 1629 O GLY B 130 -7.030 -0.132 14.678 1.00 0.00 O ATOM 0 H GLY B 130 -10.712 0.291 14.504 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -8.702 1.834 15.786 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -8.809 0.259 16.547 1.00 0.00 H new ATOM 1633 N GLU B 131 -8.814 0.078 13.323 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.134 -0.468 12.155 1.00 0.00 C ATOM 1635 C GLU B 131 -8.701 0.128 10.871 1.00 0.00 C ATOM 1636 O GLU B 131 -9.917 0.200 10.692 1.00 0.00 O ATOM 1637 CB GLU B 131 -8.235 -1.997 12.121 1.00 0.00 C ATOM 1638 CG GLU B 131 -9.655 -2.537 12.185 1.00 0.00 C ATOM 1639 CD GLU B 131 -10.276 -2.401 13.562 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -9.689 -2.927 14.531 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.349 -1.776 13.671 1.00 0.00 O ATOM 0 H GLU B 131 -9.783 0.349 13.157 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.081 -0.198 12.228 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -7.763 -2.359 11.208 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -7.667 -2.405 12.957 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -10.273 -2.008 11.459 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -9.652 -3.588 11.895 1.00 0.00 H new ATOM 1648 N LEU B 132 -7.810 0.561 9.983 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.217 1.160 8.716 1.00 0.00 C ATOM 1650 C LEU B 132 -9.011 0.173 7.867 1.00 0.00 C ATOM 1651 O LEU B 132 -8.433 -0.663 7.172 1.00 0.00 O ATOM 1652 CB LEU B 132 -6.987 1.632 7.938 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.143 2.700 8.636 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -4.914 3.035 7.805 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -6.970 3.952 8.889 1.00 0.00 C ATOM 0 H LEU B 132 -6.800 0.508 10.118 1.00 0.00 H new ATOM 0 HA LEU B 132 -8.857 2.013 8.940 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.354 0.769 7.733 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.315 2.023 6.975 1.00 0.00 H new ATOM 0 HG LEU B 132 -5.813 2.304 9.596 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.325 3.796 8.317 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.310 2.138 7.671 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.225 3.411 6.830 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.354 4.701 9.386 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.328 4.349 7.939 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.821 3.704 9.523 1.00 0.00 H new ATOM 1667 N MET B 133 -10.334 0.282 7.915 1.00 0.00 N ATOM 1668 CA MET B 133 -11.196 -0.598 7.138 1.00 0.00 C ATOM 1669 C MET B 133 -11.276 -0.121 5.691 1.00 0.00 C ATOM 1670 O MET B 133 -11.531 1.056 5.432 1.00 0.00 O ATOM 1671 CB MET B 133 -12.594 -0.664 7.752 1.00 0.00 C ATOM 1672 CG MET B 133 -12.601 -1.142 9.195 1.00 0.00 C ATOM 1673 SD MET B 133 -14.259 -1.521 9.789 1.00 0.00 S ATOM 1674 CE MET B 133 -14.720 -2.830 8.656 1.00 0.00 C ATOM 0 H MET B 133 -10.831 0.969 8.482 1.00 0.00 H new ATOM 0 HA MET B 133 -10.766 -1.599 7.153 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.051 0.324 7.703 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.214 -1.332 7.153 1.00 0.00 H new ATOM 0 HG2 MET B 133 -11.975 -2.030 9.283 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.157 -0.375 9.830 1.00 0.00 H new ATOM 0 HE1 MET B 133 -15.780 -3.054 8.771 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.526 -2.510 7.632 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.134 -3.723 8.874 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.050 -1.035 4.755 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.087 -0.696 3.336 1.00 0.00 C ATOM 1686 C PHE B 134 -12.454 -0.981 2.727 1.00 0.00 C ATOM 1687 O PHE B 134 -12.972 -2.091 2.833 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.016 -1.473 2.567 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.605 -1.042 2.864 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.168 -0.874 4.169 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.711 -0.812 1.830 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -6.871 -0.482 4.435 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.411 -0.422 2.091 1.00 0.00 C ATOM 1694 CZ PHE B 134 -5.991 -0.258 3.396 1.00 0.00 C ATOM 0 H PHE B 134 -10.840 -2.014 4.951 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.889 0.373 3.255 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.116 -2.533 2.799 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.200 -1.362 1.498 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -8.850 -1.052 4.987 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.034 -0.939 0.807 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.545 -0.351 5.456 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.725 -0.246 1.276 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.975 0.045 3.603 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.020 0.024 2.065 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.313 -0.131 1.415 1.00 0.00 C ATOM 1706 C LEU B 135 -14.123 -0.817 0.065 1.00 0.00 C ATOM 1707 O LEU B 135 -13.822 -0.165 -0.936 1.00 0.00 O ATOM 1708 CB LEU B 135 -14.973 1.240 1.228 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.440 1.212 0.797 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.308 0.613 1.894 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -16.915 2.614 0.447 1.00 0.00 C ATOM 0 H LEU B 135 -12.604 0.950 1.966 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.962 -0.745 2.039 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -14.899 1.790 2.166 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.405 1.799 0.484 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.528 0.585 -0.090 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.348 0.601 1.569 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.981 -0.406 2.101 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.217 1.214 2.799 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -17.961 2.578 0.142 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.813 3.261 1.318 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.312 3.009 -0.371 1.00 0.00 H new ATOM 1723 N MET B 136 -14.279 -2.137 0.047 1.00 0.00 N ATOM 1724 CA MET B 136 -14.103 -2.911 -1.178 1.00 0.00 C ATOM 1725 C MET B 136 -15.315 -2.818 -2.095 1.00 0.00 C ATOM 1726 O MET B 136 -16.444 -3.089 -1.689 1.00 0.00 O ATOM 1727 CB MET B 136 -13.808 -4.376 -0.849 1.00 0.00 C ATOM 1728 CG MET B 136 -12.359 -4.635 -0.468 1.00 0.00 C ATOM 1729 SD MET B 136 -11.219 -4.274 -1.819 1.00 0.00 S ATOM 1730 CE MET B 136 -9.662 -4.806 -1.113 1.00 0.00 C ATOM 0 H MET B 136 -14.527 -2.693 0.866 1.00 0.00 H new ATOM 0 HA MET B 136 -13.253 -2.481 -1.709 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.453 -4.692 -0.029 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.064 -4.992 -1.711 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.099 -4.025 0.397 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.245 -5.677 -0.169 1.00 0.00 H new ATOM 0 HE1 MET B 136 -8.958 -5.034 -1.914 1.00 0.00 H new ATOM 0 HE2 MET B 136 -9.255 -4.011 -0.488 1.00 0.00 H new ATOM 0 HE3 MET B 136 -9.823 -5.698 -0.507 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.055 -2.454 -3.346 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.099 -2.342 -4.355 1.00 0.00 C ATOM 1742 C LYS B 137 -16.194 -3.642 -5.146 1.00 0.00 C ATOM 1743 O LYS B 137 -15.187 -4.321 -5.349 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.803 -1.171 -5.291 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.841 -0.989 -6.382 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.479 0.161 -7.304 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.495 0.305 -8.423 1.00 0.00 C ATOM 1748 NZ LYS B 137 -17.151 1.418 -9.351 1.00 0.00 N ATOM 0 H LYS B 137 -14.120 -2.230 -3.687 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.053 -2.158 -3.862 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.740 -0.255 -4.704 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.827 -1.322 -5.751 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.927 -1.908 -6.961 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.816 -0.803 -5.931 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.429 1.088 -6.732 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.488 -0.006 -7.727 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.552 -0.629 -8.983 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.482 0.482 -7.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -17.983 2.027 -9.486 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -16.374 1.979 -8.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -16.856 1.027 -10.268 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.398 -4.001 -5.580 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.582 -5.240 -6.330 1.00 0.00 C ATOM 1764 C TRP B 138 -18.453 -5.032 -7.563 1.00 0.00 C ATOM 1765 O TRP B 138 -19.419 -4.268 -7.539 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.183 -6.317 -5.427 1.00 0.00 C ATOM 1767 CG TRP B 138 -17.477 -6.433 -4.111 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -17.829 -5.828 -2.939 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.278 -7.169 -3.840 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -16.932 -6.157 -1.950 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -15.970 -6.976 -2.480 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.438 -7.977 -4.613 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -14.857 -7.560 -1.879 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.334 -8.554 -4.015 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.054 -8.344 -2.659 1.00 0.00 C ATOM 0 H TRP B 138 -18.250 -3.461 -5.429 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.602 -5.568 -6.675 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.235 -6.091 -5.251 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.145 -7.278 -5.940 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -18.687 -5.185 -2.808 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -16.976 -5.843 -0.981 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.648 -8.147 -5.659 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -14.637 -7.399 -0.834 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -13.676 -9.177 -4.603 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -13.185 -8.812 -2.220 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.085 -5.713 -8.645 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.805 -5.612 -9.909 1.00 0.00 C ATOM 1788 C LYS B 139 -20.246 -6.081 -9.762 1.00 0.00 C ATOM 1789 O LYS B 139 -21.187 -5.318 -9.986 1.00 0.00 O ATOM 1790 CB LYS B 139 -18.110 -6.461 -10.976 1.00 0.00 C ATOM 1791 CG LYS B 139 -16.601 -6.287 -11.005 1.00 0.00 C ATOM 1792 CD LYS B 139 -15.957 -7.122 -12.101 1.00 0.00 C ATOM 1793 CE LYS B 139 -14.497 -6.749 -12.288 1.00 0.00 C ATOM 1794 NZ LYS B 139 -13.853 -7.543 -13.370 1.00 0.00 N ATOM 0 H LYS B 139 -17.285 -6.346 -8.670 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.807 -4.564 -10.208 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -18.343 -7.511 -10.801 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -18.516 -6.203 -11.954 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.359 -5.235 -11.160 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -16.184 -6.571 -10.039 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.036 -8.180 -11.850 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -16.495 -6.976 -13.037 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -14.421 -5.687 -12.523 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -13.960 -6.908 -11.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -12.858 -7.257 -13.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -13.902 -8.555 -13.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -14.349 -7.372 -14.268 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.407 -7.347 -9.403 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.729 -7.939 -9.244 1.00 0.00 C ATOM 1810 C ASN B 140 -22.167 -7.949 -7.781 1.00 0.00 C ATOM 1811 O ASN B 140 -23.336 -7.710 -7.474 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.738 -9.369 -9.795 1.00 0.00 C ATOM 1813 CG ASN B 140 -21.334 -9.460 -11.258 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -21.012 -8.326 -11.867 1.00 0.00 O flip ATOM 1815 ND2 ASN B 140 -21.310 -10.547 -11.836 1.00 0.00 N flip ATOM 0 H ASN B 140 -19.635 -7.987 -9.215 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.434 -7.327 -9.806 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -21.061 -9.983 -9.201 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.737 -9.789 -9.676 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -21.565 -11.397 -11.334 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -21.036 -10.597 -12.817 1.00 0.00 H new ATOM 1822 N SER B 141 -21.231 -8.241 -6.883 1.00 0.00 N ATOM 1823 CA SER B 141 -21.534 -8.296 -5.455 1.00 0.00 C ATOM 1824 C SER B 141 -21.931 -6.934 -4.915 1.00 0.00 C ATOM 1825 O SER B 141 -21.834 -5.928 -5.615 1.00 0.00 O ATOM 1826 CB SER B 141 -20.342 -8.845 -4.669 1.00 0.00 C ATOM 1827 OG SER B 141 -20.629 -8.913 -3.283 1.00 0.00 O ATOM 0 H SER B 141 -20.259 -8.443 -7.117 1.00 0.00 H new ATOM 0 HA SER B 141 -22.382 -8.969 -5.329 1.00 0.00 H new ATOM 0 HB2 SER B 141 -20.085 -9.838 -5.039 1.00 0.00 H new ATOM 0 HB3 SER B 141 -19.472 -8.209 -4.832 1.00 0.00 H new ATOM 0 HG SER B 141 -19.851 -9.269 -2.805 1.00 0.00 H new ATOM 1833 N ASP B 142 -22.384 -6.922 -3.663 1.00 0.00 N ATOM 1834 CA ASP B 142 -22.806 -5.695 -3.002 1.00 0.00 C ATOM 1835 C ASP B 142 -21.692 -4.658 -3.039 1.00 0.00 C ATOM 1836 O ASP B 142 -20.929 -4.517 -2.083 1.00 0.00 O ATOM 1837 CB ASP B 142 -23.213 -5.984 -1.555 1.00 0.00 C ATOM 1838 CG ASP B 142 -23.777 -4.764 -0.850 1.00 0.00 C ATOM 1839 OD1 ASP B 142 -23.044 -3.762 -0.712 1.00 0.00 O ATOM 1840 OD2 ASP B 142 -24.955 -4.811 -0.436 1.00 0.00 O ATOM 0 H ASP B 142 -22.467 -7.758 -3.084 1.00 0.00 H new ATOM 0 HA ASP B 142 -23.669 -5.295 -3.535 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -23.956 -6.781 -1.543 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -22.346 -6.348 -1.004 1.00 0.00 H new ATOM 1845 N GLU B 143 -21.603 -3.949 -4.160 1.00 0.00 N ATOM 1846 CA GLU B 143 -20.579 -2.924 -4.350 1.00 0.00 C ATOM 1847 C GLU B 143 -20.412 -2.080 -3.092 1.00 0.00 C ATOM 1848 O GLU B 143 -21.395 -1.691 -2.460 1.00 0.00 O ATOM 1849 CB GLU B 143 -20.938 -2.030 -5.539 1.00 0.00 C ATOM 1850 CG GLU B 143 -22.286 -1.341 -5.398 1.00 0.00 C ATOM 1851 CD GLU B 143 -22.627 -0.478 -6.597 1.00 0.00 C ATOM 1852 OE1 GLU B 143 -21.860 0.464 -6.887 1.00 0.00 O ATOM 1853 OE2 GLU B 143 -23.662 -0.743 -7.244 1.00 0.00 O ATOM 0 H GLU B 143 -22.231 -4.066 -4.955 1.00 0.00 H new ATOM 0 HA GLU B 143 -19.632 -3.424 -4.555 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -20.163 -1.273 -5.660 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -20.940 -2.632 -6.448 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -23.063 -2.094 -5.264 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -22.282 -0.724 -4.500 1.00 0.00 H new ATOM 1860 N ALA B 144 -19.157 -1.822 -2.728 1.00 0.00 N ATOM 1861 CA ALA B 144 -18.837 -1.045 -1.534 1.00 0.00 C ATOM 1862 C ALA B 144 -19.251 -1.799 -0.274 1.00 0.00 C ATOM 1863 O ALA B 144 -20.409 -2.193 -0.126 1.00 0.00 O ATOM 1864 CB ALA B 144 -19.506 0.321 -1.585 1.00 0.00 C ATOM 0 H ALA B 144 -18.340 -2.143 -3.248 1.00 0.00 H new ATOM 0 HA ALA B 144 -17.758 -0.896 -1.505 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -19.254 0.883 -0.686 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.157 0.865 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -20.587 0.195 -1.643 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.298 -1.999 0.629 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.561 -2.711 1.875 1.00 0.00 C ATOM 1872 C ASP B 145 -17.375 -2.606 2.827 1.00 0.00 C ATOM 1873 O ASP B 145 -16.227 -2.798 2.428 1.00 0.00 O ATOM 1874 CB ASP B 145 -18.865 -4.183 1.589 1.00 0.00 C ATOM 1875 CG ASP B 145 -19.117 -4.977 2.856 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -20.059 -4.629 3.598 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -18.372 -5.948 3.105 1.00 0.00 O ATOM 0 H ASP B 145 -17.336 -1.678 0.522 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.427 -2.249 2.350 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -19.738 -4.252 0.940 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.029 -4.625 1.046 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.665 -2.302 4.088 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.627 -2.172 5.102 1.00 0.00 C ATOM 1884 C LEU B 146 -15.971 -3.518 5.387 1.00 0.00 C ATOM 1885 O LEU B 146 -16.652 -4.533 5.535 1.00 0.00 O ATOM 1886 CB LEU B 146 -17.205 -1.590 6.398 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.684 -0.136 6.315 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.572 0.764 5.803 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.918 -0.018 5.434 1.00 0.00 C ATOM 0 H LEU B 146 -18.612 -2.141 4.431 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.869 -1.490 4.716 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -18.043 -2.212 6.713 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.446 -1.660 7.177 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.955 0.188 7.320 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.931 1.792 5.751 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.720 0.711 6.481 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.266 0.436 4.810 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.237 1.023 5.392 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.682 -0.366 4.428 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.721 -0.627 5.849 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.646 -3.514 5.471 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.888 -4.728 5.748 1.00 0.00 C ATOM 1903 C VAL B 147 -12.664 -4.409 6.607 1.00 0.00 C ATOM 1904 O VAL B 147 -11.932 -3.461 6.325 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.431 -5.422 4.445 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.612 -6.664 4.761 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.629 -5.780 3.576 1.00 0.00 C ATOM 0 H VAL B 147 -14.072 -2.679 5.351 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.548 -5.407 6.288 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.802 -4.726 3.890 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.299 -7.140 3.832 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.732 -6.382 5.339 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -13.218 -7.362 5.339 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.284 -6.267 2.664 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.286 -6.456 4.123 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.176 -4.873 3.318 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.431 -5.195 7.678 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.295 -4.983 8.583 1.00 0.00 C ATOM 1919 C PRO B 148 -9.964 -4.948 7.846 1.00 0.00 C ATOM 1920 O PRO B 148 -9.752 -5.690 6.886 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.351 -6.187 9.525 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.770 -6.637 9.485 1.00 0.00 C ATOM 1923 CD PRO B 148 -13.257 -6.344 8.094 1.00 0.00 C ATOM 0 HA PRO B 148 -11.363 -4.023 9.095 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.676 -6.978 9.197 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -11.052 -5.912 10.536 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.849 -7.701 9.710 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.368 -6.109 10.227 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -13.119 -7.199 7.432 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.319 -6.100 8.083 1.00 0.00 H new ATOM 1931 N ALA B 149 -9.070 -4.077 8.302 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.756 -3.937 7.691 1.00 0.00 C ATOM 1933 C ALA B 149 -7.020 -5.271 7.655 1.00 0.00 C ATOM 1934 O ALA B 149 -6.442 -5.641 6.634 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.935 -2.900 8.439 1.00 0.00 C ATOM 0 H ALA B 149 -9.234 -3.457 9.095 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.896 -3.603 6.663 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.955 -2.806 7.971 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.447 -1.938 8.406 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.814 -3.211 9.476 1.00 0.00 H new ATOM 1941 N LYS B 150 -7.051 -5.992 8.772 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.389 -7.289 8.861 1.00 0.00 C ATOM 1943 C LYS B 150 -6.948 -8.248 7.820 1.00 0.00 C ATOM 1944 O LYS B 150 -6.208 -9.013 7.201 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.545 -7.888 10.264 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.721 -7.185 11.334 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.214 -5.771 11.595 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.372 -5.077 12.654 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.410 -5.799 13.956 1.00 0.00 N ATOM 0 H LYS B 150 -7.526 -5.701 9.626 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.327 -7.137 8.666 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.597 -7.852 10.548 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.259 -8.939 10.233 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.762 -7.760 12.259 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.676 -7.153 11.025 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.183 -5.196 10.669 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.255 -5.801 11.917 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.341 -5.006 12.308 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.732 -4.058 12.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -5.030 -5.185 14.705 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -6.392 -6.054 14.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -4.834 -6.663 13.891 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.260 -8.195 7.633 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.933 -9.050 6.665 1.00 0.00 C ATOM 1965 C GLU B 151 -8.424 -8.771 5.255 1.00 0.00 C ATOM 1966 O GLU B 151 -8.134 -9.689 4.491 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.436 -8.807 6.720 1.00 0.00 C ATOM 1968 CG GLU B 151 -11.256 -9.819 5.936 1.00 0.00 C ATOM 1969 CD GLU B 151 -11.207 -11.212 6.539 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -10.530 -11.392 7.574 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -11.852 -12.123 5.979 1.00 0.00 O ATOM 0 H GLU B 151 -8.881 -7.566 8.141 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.720 -10.089 6.915 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.758 -8.822 7.761 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.646 -7.809 6.336 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -12.292 -9.484 5.892 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.890 -9.859 4.910 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.335 -7.491 4.920 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.877 -7.065 3.599 1.00 0.00 C ATOM 1980 C ALA B 152 -6.423 -7.455 3.339 1.00 0.00 C ATOM 1981 O ALA B 152 -6.094 -7.968 2.271 1.00 0.00 O ATOM 1982 CB ALA B 152 -8.054 -5.561 3.446 1.00 0.00 C ATOM 0 H ALA B 152 -8.575 -6.723 5.547 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.488 -7.581 2.858 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.710 -5.253 2.459 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.107 -5.305 3.560 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.471 -5.046 4.210 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.556 -7.192 4.313 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.133 -7.499 4.182 1.00 0.00 C ATOM 1990 C ASN B 153 -3.892 -8.948 3.759 1.00 0.00 C ATOM 1991 O ASN B 153 -2.972 -9.227 2.994 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.400 -7.221 5.497 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.444 -5.757 5.891 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -3.066 -4.881 5.113 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.893 -5.485 7.110 1.00 0.00 N ATOM 0 H ASN B 153 -5.814 -6.766 5.203 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.740 -6.851 3.399 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.845 -7.821 6.291 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.361 -7.537 5.403 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.935 -4.519 7.434 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -4.196 -6.242 7.722 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.703 -9.869 4.272 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.546 -11.286 3.945 1.00 0.00 C ATOM 2004 C VAL B 154 -5.318 -11.684 2.684 1.00 0.00 C ATOM 2005 O VAL B 154 -4.838 -12.490 1.886 1.00 0.00 O ATOM 2006 CB VAL B 154 -4.986 -12.188 5.117 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -4.095 -11.961 6.330 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.443 -11.944 5.472 1.00 0.00 C ATOM 0 H VAL B 154 -5.471 -9.664 4.911 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.483 -11.433 3.756 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.883 -13.227 4.802 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.421 -12.606 7.146 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.062 -12.196 6.072 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.163 -10.919 6.642 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.729 -12.592 6.301 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.577 -10.902 5.763 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.070 -12.163 4.607 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.518 -11.136 2.519 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.358 -11.457 1.365 1.00 0.00 C ATOM 2020 C LYS B 155 -6.722 -11.035 0.042 1.00 0.00 C ATOM 2021 O LYS B 155 -6.741 -11.794 -0.928 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.737 -10.808 1.511 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.587 -11.432 2.606 1.00 0.00 C ATOM 2024 CD LYS B 155 -9.889 -12.895 2.312 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.693 -13.535 3.432 1.00 0.00 C ATOM 2026 NZ LYS B 155 -9.937 -13.558 4.714 1.00 0.00 N ATOM 0 H LYS B 155 -6.932 -10.467 3.168 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.464 -12.542 1.344 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.610 -9.746 1.721 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.268 -10.884 0.562 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -9.068 -11.351 3.561 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.521 -10.879 2.703 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.442 -12.972 1.376 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -8.955 -13.440 2.176 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -11.625 -12.986 3.570 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -10.961 -14.553 3.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -9.541 -14.508 4.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -9.164 -12.863 4.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -10.577 -13.319 5.499 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.172 -9.825 -0.008 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.553 -9.327 -1.234 1.00 0.00 C ATOM 2042 C CYS B 156 -4.643 -8.127 -0.964 1.00 0.00 C ATOM 2043 O CYS B 156 -4.968 -6.997 -1.327 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.632 -8.946 -2.252 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.780 -7.676 -1.671 1.00 0.00 S ATOM 0 H CYS B 156 -6.142 -9.176 0.778 1.00 0.00 H new ATOM 0 HA CYS B 156 -4.936 -10.128 -1.640 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.148 -8.594 -3.163 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.198 -9.839 -2.516 1.00 0.00 H new ATOM 0 HG CYS B 156 -8.880 -8.238 -1.266 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.480 -8.360 -0.330 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.517 -7.297 -0.022 1.00 0.00 C ATOM 2053 C PRO B 157 -2.042 -6.576 -1.278 1.00 0.00 C ATOM 2054 O PRO B 157 -1.746 -5.387 -1.244 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.347 -8.041 0.638 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.520 -9.464 0.234 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.000 -9.674 0.126 1.00 0.00 C ATOM 0 HA PRO B 157 -2.954 -6.525 0.611 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.388 -7.648 0.300 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.371 -7.933 1.722 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.025 -9.665 -0.716 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.081 -10.137 0.971 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.246 -10.464 -0.584 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.440 -9.956 1.082 1.00 0.00 H new ATOM 2065 N GLN B 158 -1.967 -7.311 -2.380 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.518 -6.755 -3.655 1.00 0.00 C ATOM 2067 C GLN B 158 -2.337 -5.527 -4.045 1.00 0.00 C ATOM 2068 O GLN B 158 -1.785 -4.450 -4.271 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.615 -7.814 -4.754 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.786 -9.057 -4.477 1.00 0.00 C ATOM 2071 CD GLN B 158 0.694 -8.753 -4.349 1.00 0.00 C ATOM 2072 OE1 GLN B 158 1.316 -8.245 -5.281 1.00 0.00 O ATOM 2073 NE2 GLN B 158 1.265 -9.064 -3.191 1.00 0.00 N ATOM 0 H GLN B 158 -2.213 -8.300 -2.419 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.479 -6.447 -3.538 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.659 -8.104 -4.877 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.293 -7.376 -5.699 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.138 -9.527 -3.558 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -0.937 -9.777 -5.281 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.710 -9.484 -2.445 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.258 -8.883 -3.047 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.654 -5.692 -4.114 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.544 -4.591 -4.468 1.00 0.00 C ATOM 2084 C VAL B 159 -4.421 -3.469 -3.445 1.00 0.00 C ATOM 2085 O VAL B 159 -4.470 -2.286 -3.783 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.012 -5.052 -4.531 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -6.906 -3.932 -5.040 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.148 -6.291 -5.401 1.00 0.00 C ATOM 0 H VAL B 159 -4.128 -6.576 -3.930 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.247 -4.233 -5.454 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.334 -5.309 -3.522 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -7.939 -4.279 -5.077 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -6.834 -3.076 -4.369 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -6.587 -3.637 -6.040 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.193 -6.601 -5.432 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -5.806 -6.066 -6.411 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.543 -7.096 -4.984 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.264 -3.867 -2.190 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.131 -2.933 -1.080 1.00 0.00 C ATOM 2100 C VAL B 160 -2.895 -2.045 -1.224 1.00 0.00 C ATOM 2101 O VAL B 160 -2.993 -0.821 -1.144 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.071 -3.706 0.253 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.447 -2.872 1.356 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.463 -4.156 0.654 1.00 0.00 C ATOM 0 H VAL B 160 -4.225 -4.848 -1.912 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.006 -2.283 -1.090 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.438 -4.581 0.106 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.422 -3.450 2.280 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.431 -2.596 1.073 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.039 -1.970 1.509 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.412 -4.701 1.596 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.107 -3.285 0.773 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.872 -4.806 -0.119 1.00 0.00 H new ATOM 2114 N ILE B 161 -1.741 -2.664 -1.432 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.492 -1.925 -1.583 1.00 0.00 C ATOM 2116 C ILE B 161 -0.557 -1.002 -2.795 1.00 0.00 C ATOM 2117 O ILE B 161 -0.118 0.148 -2.741 1.00 0.00 O ATOM 2118 CB ILE B 161 0.713 -2.877 -1.742 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.738 -3.910 -0.610 1.00 0.00 C ATOM 2120 CG2 ILE B 161 2.008 -2.077 -1.763 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.748 -5.022 -0.816 1.00 0.00 C ATOM 0 H ILE B 161 -1.642 -3.677 -1.500 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.357 -1.334 -0.677 1.00 0.00 H new ATOM 0 HB ILE B 161 0.614 -3.411 -2.687 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.959 -3.401 0.328 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.255 -4.348 -0.509 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.853 -2.756 -1.875 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.990 -1.378 -2.599 1.00 0.00 H new ATOM 0 HG23 ILE B 161 2.109 -1.523 -0.829 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.706 -5.713 0.026 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.517 -5.558 -1.737 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.749 -4.596 -0.886 1.00 0.00 H new ATOM 2133 N SER B 162 -1.105 -1.521 -3.888 1.00 0.00 N ATOM 2134 CA SER B 162 -1.233 -0.763 -5.127 1.00 0.00 C ATOM 2135 C SER B 162 -2.127 0.461 -4.946 1.00 0.00 C ATOM 2136 O SER B 162 -1.877 1.510 -5.539 1.00 0.00 O ATOM 2137 CB SER B 162 -1.793 -1.654 -6.236 1.00 0.00 C ATOM 2138 OG SER B 162 -1.911 -0.941 -7.455 1.00 0.00 O ATOM 0 H SER B 162 -1.471 -2.472 -3.941 1.00 0.00 H new ATOM 0 HA SER B 162 -0.238 -0.417 -5.407 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.141 -2.516 -6.377 1.00 0.00 H new ATOM 0 HB3 SER B 162 -2.769 -2.038 -5.940 1.00 0.00 H new ATOM 0 HG SER B 162 -2.270 -1.534 -8.148 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.175 0.318 -4.138 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.105 1.409 -3.899 1.00 0.00 C ATOM 2146 C PHE B 163 -3.371 2.673 -3.466 1.00 0.00 C ATOM 2147 O PHE B 163 -3.583 3.746 -4.032 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.127 1.013 -2.833 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.203 2.037 -2.638 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -6.825 2.615 -3.732 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.590 2.427 -1.367 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -7.812 3.559 -3.565 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.579 3.374 -1.193 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.191 3.943 -2.294 1.00 0.00 C ATOM 0 H PHE B 163 -3.398 -0.544 -3.640 1.00 0.00 H new ATOM 0 HA PHE B 163 -4.624 1.616 -4.835 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -5.584 0.064 -3.112 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -4.611 0.852 -1.886 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.532 2.321 -4.729 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.114 1.986 -0.504 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.290 3.999 -4.428 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.874 3.670 -0.197 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.963 4.686 -2.161 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.507 2.542 -2.464 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.747 3.685 -1.969 1.00 0.00 C ATOM 2166 C TYR B 164 -0.885 4.290 -3.068 1.00 0.00 C ATOM 2167 O TYR B 164 -0.737 5.510 -3.148 1.00 0.00 O ATOM 2168 CB TYR B 164 -0.868 3.290 -0.784 1.00 0.00 C ATOM 2169 CG TYR B 164 -1.651 2.870 0.440 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -2.378 1.685 0.459 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -1.661 3.664 1.580 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.091 1.305 1.581 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -2.371 3.290 2.704 1.00 0.00 C ATOM 2174 CZ TYR B 164 -3.084 2.112 2.699 1.00 0.00 C ATOM 2175 OH TYR B 164 -3.791 1.738 3.819 1.00 0.00 O ATOM 0 H TYR B 164 -2.316 1.663 -1.982 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.468 4.433 -1.638 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.214 2.471 -1.085 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.226 4.131 -0.523 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -2.386 1.052 -0.416 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.104 4.589 1.587 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -3.650 0.381 1.582 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.367 3.918 3.582 1.00 0.00 H new ATOM 0 HH TYR B 164 -4.678 1.418 3.554 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.314 3.432 -3.908 1.00 0.00 N ATOM 2186 CA GLU B 165 0.541 3.885 -5.001 1.00 0.00 C ATOM 2187 C GLU B 165 -0.159 4.962 -5.826 1.00 0.00 C ATOM 2188 O GLU B 165 0.449 5.968 -6.193 1.00 0.00 O ATOM 2189 CB GLU B 165 0.922 2.707 -5.901 1.00 0.00 C ATOM 2190 CG GLU B 165 1.948 3.061 -6.963 1.00 0.00 C ATOM 2191 CD GLU B 165 2.169 1.938 -7.958 1.00 0.00 C ATOM 2192 OE1 GLU B 165 2.582 0.839 -7.531 1.00 0.00 O ATOM 2193 OE2 GLU B 165 1.927 2.156 -9.164 1.00 0.00 O ATOM 0 H GLU B 165 -0.428 2.420 -3.853 1.00 0.00 H new ATOM 0 HA GLU B 165 1.446 4.311 -4.569 1.00 0.00 H new ATOM 0 HB2 GLU B 165 1.315 1.900 -5.282 1.00 0.00 H new ATOM 0 HB3 GLU B 165 0.024 2.327 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.621 3.954 -7.496 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.895 3.306 -6.481 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.442 4.746 -6.111 1.00 0.00 N ATOM 2201 CA GLU B 166 -2.224 5.702 -6.889 1.00 0.00 C ATOM 2202 C GLU B 166 -2.429 6.999 -6.109 1.00 0.00 C ATOM 2203 O GLU B 166 -2.066 8.079 -6.577 1.00 0.00 O ATOM 2204 CB GLU B 166 -3.578 5.100 -7.265 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.474 3.842 -8.112 1.00 0.00 C ATOM 2206 CD GLU B 166 -2.764 4.084 -9.430 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -3.257 4.908 -10.228 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -1.714 3.448 -9.664 1.00 0.00 O ATOM 0 H GLU B 166 -1.960 3.919 -5.815 1.00 0.00 H new ATOM 0 HA GLU B 166 -1.671 5.930 -7.800 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -4.129 4.869 -6.353 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -4.159 5.846 -7.808 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -2.941 3.074 -7.552 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -4.475 3.456 -8.308 1.00 0.00 H new ATOM 2215 N ARG B 167 -3.005 6.884 -4.914 1.00 0.00 N ATOM 2216 CA ARG B 167 -3.246 8.046 -4.064 1.00 0.00 C ATOM 2217 C ARG B 167 -1.995 8.398 -3.274 1.00 0.00 C ATOM 2218 O ARG B 167 -2.062 8.764 -2.101 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.427 7.793 -3.120 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.776 7.763 -3.827 1.00 0.00 C ATOM 2221 CD ARG B 167 -5.905 6.562 -4.752 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.084 6.652 -5.614 1.00 0.00 N ATOM 2223 CZ ARG B 167 -8.335 6.731 -5.165 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -8.582 6.730 -3.863 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -9.343 6.809 -6.023 1.00 0.00 N ATOM 0 H ARG B 167 -3.313 5.998 -4.513 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.498 8.891 -4.705 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -4.274 6.844 -2.606 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.444 8.570 -2.356 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -6.574 7.737 -3.085 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -5.905 8.680 -4.402 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -5.010 6.484 -5.370 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -5.961 5.651 -4.156 1.00 0.00 H new ATOM 0 HE ARG B 167 -6.938 6.654 -6.624 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -7.811 6.668 -3.198 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -9.543 6.791 -3.526 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.160 6.808 -7.026 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -10.302 6.870 -5.680 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.850 8.281 -3.937 1.00 0.00 N ATOM 2240 CA LEU B 168 0.431 8.583 -3.321 1.00 0.00 C ATOM 2241 C LEU B 168 0.927 9.962 -3.733 1.00 0.00 C ATOM 2242 O LEU B 168 0.808 10.359 -4.892 1.00 0.00 O ATOM 2243 CB LEU B 168 1.470 7.528 -3.708 1.00 0.00 C ATOM 2244 CG LEU B 168 2.886 7.798 -3.198 1.00 0.00 C ATOM 2245 CD1 LEU B 168 2.921 7.791 -1.678 1.00 0.00 C ATOM 2246 CD2 LEU B 168 3.860 6.775 -3.761 1.00 0.00 C ATOM 0 H LEU B 168 -0.786 7.977 -4.908 1.00 0.00 H new ATOM 0 HA LEU B 168 0.290 8.573 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.142 6.560 -3.329 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.500 7.451 -4.795 1.00 0.00 H new ATOM 0 HG LEU B 168 3.190 8.787 -3.541 1.00 0.00 H new ATOM 0 HD11 LEU B 168 3.938 7.985 -1.337 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.256 8.565 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.595 6.818 -1.311 1.00 0.00 H new ATOM 0 HD21 LEU B 168 4.863 6.983 -3.387 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.557 5.775 -3.451 1.00 0.00 H new ATOM 0 HD23 LEU B 168 3.859 6.833 -4.849 1.00 0.00 H new ATOM 2258 N THR B 169 1.504 10.674 -2.778 1.00 0.00 N ATOM 2259 CA THR B 169 2.049 11.997 -3.025 1.00 0.00 C ATOM 2260 C THR B 169 3.277 12.207 -2.157 1.00 0.00 C ATOM 2261 O THR B 169 3.230 12.027 -0.942 1.00 0.00 O ATOM 2262 CB THR B 169 1.020 13.109 -2.740 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.586 14.390 -3.042 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.581 13.078 -1.286 1.00 0.00 C ATOM 0 H THR B 169 1.607 10.352 -1.816 1.00 0.00 H new ATOM 0 HA THR B 169 2.316 12.056 -4.080 1.00 0.00 H new ATOM 0 HB THR B 169 0.149 12.937 -3.372 1.00 0.00 H new ATOM 0 HG1 THR B 169 0.925 15.091 -2.860 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.145 13.871 -1.108 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.126 12.113 -1.064 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.447 13.227 -0.641 1.00 0.00 H new ATOM 2272 N TRP B 170 4.385 12.557 -2.784 1.00 0.00 N ATOM 2273 CA TRP B 170 5.621 12.758 -2.051 1.00 0.00 C ATOM 2274 C TRP B 170 5.762 14.196 -1.572 1.00 0.00 C ATOM 2275 O TRP B 170 5.527 15.144 -2.322 1.00 0.00 O ATOM 2276 CB TRP B 170 6.812 12.346 -2.907 1.00 0.00 C ATOM 2277 CG TRP B 170 6.701 10.941 -3.413 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.654 9.805 -2.660 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.628 10.520 -4.779 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.545 8.704 -3.471 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.528 9.116 -4.777 1.00 0.00 C ATOM 2282 CE3 TRP B 170 6.632 11.191 -6.005 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.435 8.373 -5.948 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 6.540 10.449 -7.169 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.440 9.053 -7.130 1.00 0.00 C ATOM 0 H TRP B 170 4.455 12.707 -3.791 1.00 0.00 H new ATOM 0 HA TRP B 170 5.594 12.126 -1.163 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.899 13.027 -3.754 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.726 12.446 -2.322 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.696 9.776 -1.581 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.486 7.737 -3.153 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.705 12.268 -6.043 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.361 7.296 -5.923 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.545 10.955 -8.123 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.365 8.503 -8.056 1.00 0.00 H new ATOM 2296 N HIS B 171 6.140 14.343 -0.307 1.00 0.00 N ATOM 2297 CA HIS B 171 6.311 15.653 0.305 1.00 0.00 C ATOM 2298 C HIS B 171 7.638 16.271 -0.127 1.00 0.00 C ATOM 2299 O HIS B 171 8.447 15.620 -0.779 1.00 0.00 O ATOM 2300 CB HIS B 171 6.259 15.515 1.830 1.00 0.00 C ATOM 2301 CG HIS B 171 5.848 16.761 2.555 1.00 0.00 C ATOM 2302 ND1 HIS B 171 6.616 17.905 2.600 1.00 0.00 N ATOM 2303 CD2 HIS B 171 4.732 17.034 3.271 1.00 0.00 C ATOM 2304 CE1 HIS B 171 5.992 18.825 3.313 1.00 0.00 C ATOM 2305 NE2 HIS B 171 4.846 18.323 3.732 1.00 0.00 N ATOM 0 H HIS B 171 6.335 13.562 0.319 1.00 0.00 H new ATOM 0 HA HIS B 171 5.505 16.310 -0.023 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.564 14.715 2.086 1.00 0.00 H new ATOM 0 HB3 HIS B 171 7.242 15.210 2.188 1.00 0.00 H new ATOM 0 HD2 HIS B 171 3.905 16.362 3.447 1.00 0.00 H new ATOM 0 HE1 HIS B 171 6.358 19.820 3.518 1.00 0.00 H new ATOM 0 HE2 HIS B 171 4.158 18.812 4.304 1.00 0.00 H new ATOM 2314 N SER B 172 7.850 17.530 0.239 1.00 0.00 N ATOM 2315 CA SER B 172 9.076 18.246 -0.108 1.00 0.00 C ATOM 2316 C SER B 172 10.318 17.387 0.135 1.00 0.00 C ATOM 2317 O SER B 172 10.429 16.714 1.159 1.00 0.00 O ATOM 2318 CB SER B 172 9.178 19.525 0.718 1.00 0.00 C ATOM 2319 OG SER B 172 8.090 20.394 0.453 1.00 0.00 O ATOM 0 H SER B 172 7.184 18.081 0.780 1.00 0.00 H new ATOM 0 HA SER B 172 9.031 18.488 -1.170 1.00 0.00 H new ATOM 0 HB2 SER B 172 9.198 19.275 1.779 1.00 0.00 H new ATOM 0 HB3 SER B 172 10.116 20.033 0.493 1.00 0.00 H new ATOM 0 HG SER B 172 8.179 21.205 0.996 1.00 0.00 H new ATOM 2325 N TYR B 173 11.251 17.426 -0.813 1.00 0.00 N ATOM 2326 CA TYR B 173 12.490 16.660 -0.704 1.00 0.00 C ATOM 2327 C TYR B 173 13.339 17.203 0.448 1.00 0.00 C ATOM 2328 O TYR B 173 13.722 18.374 0.444 1.00 0.00 O ATOM 2329 CB TYR B 173 13.263 16.739 -2.027 1.00 0.00 C ATOM 2330 CG TYR B 173 14.384 15.729 -2.167 1.00 0.00 C ATOM 2331 CD1 TYR B 173 14.232 14.422 -1.725 1.00 0.00 C ATOM 2332 CD2 TYR B 173 15.590 16.082 -2.758 1.00 0.00 C ATOM 2333 CE1 TYR B 173 15.246 13.496 -1.865 1.00 0.00 C ATOM 2334 CE2 TYR B 173 16.611 15.161 -2.904 1.00 0.00 C ATOM 2335 CZ TYR B 173 16.434 13.870 -2.454 1.00 0.00 C ATOM 2336 OH TYR B 173 17.447 12.950 -2.597 1.00 0.00 O ATOM 0 H TYR B 173 11.173 17.980 -1.666 1.00 0.00 H new ATOM 0 HA TYR B 173 12.254 15.616 -0.497 1.00 0.00 H new ATOM 0 HB2 TYR B 173 12.562 16.600 -2.850 1.00 0.00 H new ATOM 0 HB3 TYR B 173 13.680 17.741 -2.129 1.00 0.00 H new ATOM 0 HD1 TYR B 173 13.303 14.124 -1.263 1.00 0.00 H new ATOM 0 HD2 TYR B 173 15.733 17.093 -3.110 1.00 0.00 H new ATOM 0 HE1 TYR B 173 15.109 12.484 -1.515 1.00 0.00 H new ATOM 0 HE2 TYR B 173 17.542 15.451 -3.368 1.00 0.00 H new ATOM 0 HH TYR B 173 18.215 13.375 -3.032 1.00 0.00 H new ATOM 2346 N PRO B 174 13.633 16.366 1.463 1.00 0.00 N ATOM 2347 CA PRO B 174 14.420 16.785 2.627 1.00 0.00 C ATOM 2348 C PRO B 174 15.921 16.845 2.353 1.00 0.00 C ATOM 2349 O PRO B 174 16.728 16.507 3.220 1.00 0.00 O ATOM 2350 CB PRO B 174 14.113 15.702 3.658 1.00 0.00 C ATOM 2351 CG PRO B 174 13.840 14.483 2.849 1.00 0.00 C ATOM 2352 CD PRO B 174 13.206 14.960 1.568 1.00 0.00 C ATOM 0 HA PRO B 174 14.161 17.796 2.942 1.00 0.00 H new ATOM 0 HB2 PRO B 174 14.953 15.549 4.335 1.00 0.00 H new ATOM 0 HB3 PRO B 174 13.254 15.971 4.272 1.00 0.00 H new ATOM 0 HG2 PRO B 174 14.761 13.936 2.647 1.00 0.00 H new ATOM 0 HG3 PRO B 174 13.176 13.803 3.382 1.00 0.00 H new ATOM 0 HD2 PRO B 174 13.544 14.375 0.713 1.00 0.00 H new ATOM 0 HD3 PRO B 174 12.120 14.874 1.604 1.00 0.00 H new ATOM 2360 N SER B 175 16.295 17.279 1.154 1.00 0.00 N ATOM 2361 CA SER B 175 17.705 17.381 0.793 1.00 0.00 C ATOM 2362 C SER B 175 18.349 18.593 1.456 1.00 0.00 C ATOM 2363 O SER B 175 17.778 19.684 1.464 1.00 0.00 O ATOM 2364 CB SER B 175 17.866 17.464 -0.725 1.00 0.00 C ATOM 2365 OG SER B 175 17.193 18.596 -1.249 1.00 0.00 O ATOM 0 H SER B 175 15.647 17.564 0.420 1.00 0.00 H new ATOM 0 HA SER B 175 18.210 16.484 1.151 1.00 0.00 H new ATOM 0 HB2 SER B 175 18.925 17.517 -0.979 1.00 0.00 H new ATOM 0 HB3 SER B 175 17.472 16.558 -1.186 1.00 0.00 H new ATOM 0 HG SER B 175 16.406 18.304 -1.754 1.00 0.00 H new ATOM 2371 N ASP B 176 19.540 18.392 2.014 1.00 0.00 N ATOM 2372 CA ASP B 176 20.265 19.467 2.683 1.00 0.00 C ATOM 2373 C ASP B 176 20.551 20.615 1.720 1.00 0.00 C ATOM 2374 O ASP B 176 21.248 20.380 0.710 1.00 0.00 O ATOM 2375 CB ASP B 176 21.576 18.938 3.266 1.00 0.00 C ATOM 2376 CG ASP B 176 21.354 17.837 4.285 1.00 0.00 C ATOM 2377 OD1 ASP B 176 20.784 16.790 3.912 1.00 0.00 O ATOM 2378 OD2 ASP B 176 21.750 18.022 5.454 1.00 0.00 O ATOM 2379 OXT ASP B 176 20.075 21.738 1.983 1.00 0.00 O ATOM 0 H ASP B 176 20.023 17.494 2.016 1.00 0.00 H new ATOM 0 HA ASP B 176 19.639 19.844 3.492 1.00 0.00 H new ATOM 0 HB2 ASP B 176 22.203 18.561 2.458 1.00 0.00 H new ATOM 0 HB3 ASP B 176 22.119 19.759 3.735 1.00 0.00 H new TER 2384 ASP B 176 ATOM 2385 N GLY C 209 30.639 15.137 -6.396 1.00 0.00 N ATOM 2386 CA GLY C 209 31.953 14.454 -6.544 1.00 0.00 C ATOM 2387 C GLY C 209 31.849 12.953 -6.362 1.00 0.00 C ATOM 2388 O GLY C 209 32.419 12.185 -7.139 1.00 0.00 O ATOM 0 HA2 GLY C 209 32.362 14.670 -7.531 1.00 0.00 H new ATOM 0 HA3 GLY C 209 32.654 14.858 -5.813 1.00 0.00 H new ATOM 2394 N SER C 210 31.119 12.534 -5.332 1.00 0.00 N ATOM 2395 CA SER C 210 30.936 11.116 -5.042 1.00 0.00 C ATOM 2396 C SER C 210 29.955 10.925 -3.890 1.00 0.00 C ATOM 2397 O SER C 210 29.055 10.086 -3.959 1.00 0.00 O ATOM 2398 CB SER C 210 32.275 10.464 -4.695 1.00 0.00 C ATOM 2399 OG SER C 210 32.114 9.083 -4.421 1.00 0.00 O ATOM 0 H SER C 210 30.643 13.160 -4.682 1.00 0.00 H new ATOM 0 HA SER C 210 30.529 10.638 -5.933 1.00 0.00 H new ATOM 0 HB2 SER C 210 32.972 10.595 -5.523 1.00 0.00 H new ATOM 0 HB3 SER C 210 32.712 10.961 -3.829 1.00 0.00 H new ATOM 0 HG SER C 210 32.985 8.689 -4.203 1.00 0.00 H new ATOM 2405 N LYS C 211 30.134 11.713 -2.835 1.00 0.00 N ATOM 2406 CA LYS C 211 29.266 11.640 -1.665 1.00 0.00 C ATOM 2407 C LYS C 211 27.835 12.018 -2.033 1.00 0.00 C ATOM 2408 O LYS C 211 27.610 12.953 -2.802 1.00 0.00 O ATOM 2409 CB LYS C 211 29.780 12.559 -0.551 1.00 0.00 C ATOM 2410 CG LYS C 211 31.102 12.113 0.066 1.00 0.00 C ATOM 2411 CD LYS C 211 32.260 12.214 -0.918 1.00 0.00 C ATOM 2412 CE LYS C 211 32.500 13.650 -1.358 1.00 0.00 C ATOM 2413 NZ LYS C 211 32.865 14.531 -0.215 1.00 0.00 N ATOM 0 H LYS C 211 30.874 12.411 -2.766 1.00 0.00 H new ATOM 0 HA LYS C 211 29.275 10.612 -1.302 1.00 0.00 H new ATOM 0 HB2 LYS C 211 29.900 13.565 -0.952 1.00 0.00 H new ATOM 0 HB3 LYS C 211 29.026 12.616 0.234 1.00 0.00 H new ATOM 0 HG2 LYS C 211 31.317 12.726 0.942 1.00 0.00 H new ATOM 0 HG3 LYS C 211 31.010 11.083 0.412 1.00 0.00 H new ATOM 0 HD2 LYS C 211 33.165 11.818 -0.457 1.00 0.00 H new ATOM 0 HD3 LYS C 211 32.051 11.596 -1.791 1.00 0.00 H new ATOM 0 HE2 LYS C 211 33.297 13.673 -2.102 1.00 0.00 H new ATOM 0 HE3 LYS C 211 31.602 14.036 -1.841 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 33.215 15.441 -0.576 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 32.027 14.694 0.379 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 33.608 14.075 0.352 1.00 0.00 H new ATOM 2427 N ALA C 212 26.872 11.281 -1.484 1.00 0.00 N ATOM 2428 CA ALA C 212 25.461 11.531 -1.756 1.00 0.00 C ATOM 2429 C ALA C 212 25.161 11.401 -3.246 1.00 0.00 C ATOM 2430 O ALA C 212 24.471 12.239 -3.827 1.00 0.00 O ATOM 2431 CB ALA C 212 25.058 12.909 -1.248 1.00 0.00 C ATOM 0 H ALA C 212 27.045 10.504 -0.846 1.00 0.00 H new ATOM 0 HA ALA C 212 24.875 10.780 -1.227 1.00 0.00 H new ATOM 0 HB1 ALA C 212 24.002 13.080 -1.459 1.00 0.00 H new ATOM 0 HB2 ALA C 212 25.227 12.964 -0.173 1.00 0.00 H new ATOM 0 HB3 ALA C 212 25.656 13.671 -1.749 1.00 0.00 H new ATOM 2437 N GLY C 213 25.686 10.342 -3.856 1.00 0.00 N ATOM 2438 CA GLY C 213 25.469 10.113 -5.273 1.00 0.00 C ATOM 2439 C GLY C 213 24.002 9.950 -5.619 1.00 0.00 C ATOM 2440 O GLY C 213 23.538 10.471 -6.634 1.00 0.00 O ATOM 0 H GLY C 213 26.259 9.637 -3.392 1.00 0.00 H new ATOM 0 HA2 GLY C 213 25.882 10.948 -5.840 1.00 0.00 H new ATOM 0 HA3 GLY C 213 26.012 9.220 -5.580 1.00 0.00 H new ATOM 2444 N ASP C 214 23.273 9.224 -4.776 1.00 0.00 N ATOM 2445 CA ASP C 214 21.849 8.991 -4.999 1.00 0.00 C ATOM 2446 C ASP C 214 21.089 10.302 -5.158 1.00 0.00 C ATOM 2447 O ASP C 214 21.119 11.166 -4.281 1.00 0.00 O ATOM 2448 CB ASP C 214 21.260 8.177 -3.847 1.00 0.00 C ATOM 2449 CG ASP C 214 21.828 8.580 -2.500 1.00 0.00 C ATOM 2450 OD1 ASP C 214 21.706 9.768 -2.133 1.00 0.00 O ATOM 2451 OD2 ASP C 214 22.393 7.707 -1.810 1.00 0.00 O ATOM 0 H ASP C 214 23.644 8.787 -3.933 1.00 0.00 H new ATOM 0 HA ASP C 214 21.744 8.428 -5.926 1.00 0.00 H new ATOM 0 HB2 ASP C 214 20.177 8.304 -3.834 1.00 0.00 H new ATOM 0 HB3 ASP C 214 21.455 7.118 -4.018 1.00 0.00 H new ATOM 2456 N LEU C 215 20.427 10.448 -6.301 1.00 0.00 N ATOM 2457 CA LEU C 215 19.677 11.649 -6.611 1.00 0.00 C ATOM 2458 C LEU C 215 18.631 11.365 -7.683 1.00 0.00 C ATOM 2459 O LEU C 215 17.539 11.935 -7.675 1.00 0.00 O ATOM 2460 CB LEU C 215 20.650 12.691 -7.117 1.00 0.00 C ATOM 2461 CG LEU C 215 20.342 14.135 -6.715 1.00 0.00 C ATOM 2462 CD1 LEU C 215 20.435 14.304 -5.206 1.00 0.00 C ATOM 2463 CD2 LEU C 215 21.284 15.099 -7.421 1.00 0.00 C ATOM 0 H LEU C 215 20.398 9.738 -7.032 1.00 0.00 H new ATOM 0 HA LEU C 215 19.162 12.003 -5.718 1.00 0.00 H new ATOM 0 HB2 LEU C 215 21.647 12.437 -6.756 1.00 0.00 H new ATOM 0 HB3 LEU C 215 20.681 12.635 -8.205 1.00 0.00 H new ATOM 0 HG LEU C 215 19.322 14.365 -7.022 1.00 0.00 H new ATOM 0 HD11 LEU C 215 20.213 15.338 -4.941 1.00 0.00 H new ATOM 0 HD12 LEU C 215 19.717 13.643 -4.721 1.00 0.00 H new ATOM 0 HD13 LEU C 215 21.442 14.053 -4.873 1.00 0.00 H new ATOM 0 HD21 LEU C 215 21.050 16.121 -7.123 1.00 0.00 H new ATOM 0 HD22 LEU C 215 22.313 14.868 -7.147 1.00 0.00 H new ATOM 0 HD23 LEU C 215 21.165 15.000 -8.500 1.00 0.00 H new ATOM 2475 N LEU C 216 18.993 10.484 -8.610 1.00 0.00 N ATOM 2476 CA LEU C 216 18.125 10.102 -9.719 1.00 0.00 C ATOM 2477 C LEU C 216 16.709 9.791 -9.245 1.00 0.00 C ATOM 2478 O LEU C 216 15.741 10.014 -9.972 1.00 0.00 O ATOM 2479 CB LEU C 216 18.701 8.876 -10.425 1.00 0.00 C ATOM 2480 CG LEU C 216 20.164 8.996 -10.853 1.00 0.00 C ATOM 2481 CD1 LEU C 216 20.686 7.653 -11.339 1.00 0.00 C ATOM 2482 CD2 LEU C 216 20.319 10.053 -11.936 1.00 0.00 C ATOM 0 H LEU C 216 19.898 10.014 -8.614 1.00 0.00 H new ATOM 0 HA LEU C 216 18.076 10.945 -10.408 1.00 0.00 H new ATOM 0 HB2 LEU C 216 18.603 8.016 -9.762 1.00 0.00 H new ATOM 0 HB3 LEU C 216 18.097 8.669 -11.308 1.00 0.00 H new ATOM 0 HG LEU C 216 20.753 9.303 -9.988 1.00 0.00 H new ATOM 0 HD11 LEU C 216 21.729 7.755 -11.640 1.00 0.00 H new ATOM 0 HD12 LEU C 216 20.611 6.921 -10.535 1.00 0.00 H new ATOM 0 HD13 LEU C 216 20.094 7.319 -12.191 1.00 0.00 H new ATOM 0 HD21 LEU C 216 21.367 10.124 -12.228 1.00 0.00 H new ATOM 0 HD22 LEU C 216 19.719 9.776 -12.803 1.00 0.00 H new ATOM 0 HD23 LEU C 216 19.982 11.017 -11.554 1.00 0.00 H new ATOM 2494 N PHE C 217 16.593 9.254 -8.035 1.00 0.00 N ATOM 2495 CA PHE C 217 15.295 8.894 -7.489 1.00 0.00 C ATOM 2496 C PHE C 217 14.881 9.826 -6.350 1.00 0.00 C ATOM 2497 O PHE C 217 15.245 11.002 -6.340 1.00 0.00 O ATOM 2498 CB PHE C 217 15.313 7.430 -7.033 1.00 0.00 C ATOM 2499 CG PHE C 217 16.358 7.106 -6.000 1.00 0.00 C ATOM 2500 CD1 PHE C 217 17.712 7.136 -6.311 1.00 0.00 C ATOM 2501 CD2 PHE C 217 15.982 6.757 -4.715 1.00 0.00 C ATOM 2502 CE1 PHE C 217 18.661 6.827 -5.360 1.00 0.00 C ATOM 2503 CE2 PHE C 217 16.929 6.445 -3.760 1.00 0.00 C ATOM 2504 CZ PHE C 217 18.270 6.479 -4.083 1.00 0.00 C ATOM 0 H PHE C 217 17.381 9.060 -7.417 1.00 0.00 H new ATOM 0 HA PHE C 217 14.548 9.009 -8.274 1.00 0.00 H new ATOM 0 HB2 PHE C 217 14.332 7.177 -6.630 1.00 0.00 H new ATOM 0 HB3 PHE C 217 15.473 6.794 -7.904 1.00 0.00 H new ATOM 0 HD1 PHE C 217 18.025 7.405 -7.309 1.00 0.00 H new ATOM 0 HD2 PHE C 217 14.934 6.728 -4.456 1.00 0.00 H new ATOM 0 HE1 PHE C 217 19.710 6.857 -5.614 1.00 0.00 H new ATOM 0 HE2 PHE C 217 16.620 6.175 -2.761 1.00 0.00 H new ATOM 0 HZ PHE C 217 19.012 6.234 -3.338 1.00 0.00 H new ATOM 2514 N ILE C 218 14.096 9.307 -5.410 1.00 0.00 N ATOM 2515 CA ILE C 218 13.607 10.104 -4.297 1.00 0.00 C ATOM 2516 C ILE C 218 14.085 9.578 -2.948 1.00 0.00 C ATOM 2517 O ILE C 218 14.359 8.388 -2.789 1.00 0.00 O ATOM 2518 CB ILE C 218 12.071 10.140 -4.283 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.509 8.756 -3.942 1.00 0.00 C ATOM 2520 CG2 ILE C 218 11.540 10.624 -5.626 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.009 8.740 -3.743 1.00 0.00 C ATOM 0 H ILE C 218 13.786 8.335 -5.400 1.00 0.00 H new ATOM 0 HA ILE C 218 14.010 11.106 -4.445 1.00 0.00 H new ATOM 0 HB ILE C 218 11.744 10.840 -3.514 1.00 0.00 H new ATOM 0 HG12 ILE C 218 11.768 8.062 -4.741 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.991 8.392 -3.035 1.00 0.00 H new ATOM 0 HG21 ILE C 218 10.450 10.644 -5.601 1.00 0.00 H new ATOM 0 HG22 ILE C 218 11.917 11.627 -5.826 1.00 0.00 H new ATOM 0 HG23 ILE C 218 11.872 9.948 -6.414 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.684 7.727 -3.505 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.743 9.408 -2.924 1.00 0.00 H new ATOM 0 HD13 ILE C 218 9.517 9.073 -4.657 1.00 0.00 H new ATOM 2533 N GLU C 219 14.160 10.481 -1.975 1.00 0.00 N ATOM 2534 CA GLU C 219 14.578 10.134 -0.621 1.00 0.00 C ATOM 2535 C GLU C 219 13.839 11.016 0.377 1.00 0.00 C ATOM 2536 O GLU C 219 14.415 11.501 1.352 1.00 0.00 O ATOM 2537 CB GLU C 219 16.087 10.313 -0.460 1.00 0.00 C ATOM 2538 CG GLU C 219 16.886 9.727 -1.608 1.00 0.00 C ATOM 2539 CD GLU C 219 18.370 9.657 -1.313 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.751 8.976 -0.336 1.00 0.00 O ATOM 2541 OE2 GLU C 219 19.152 10.283 -2.057 1.00 0.00 O ATOM 0 H GLU C 219 13.934 11.468 -2.101 1.00 0.00 H new ATOM 0 HA GLU C 219 14.336 9.088 -0.433 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.313 11.376 -0.375 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.404 9.844 0.471 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.516 8.726 -1.829 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.726 10.330 -2.502 1.00 0.00 H new ATOM 2548 N LYS C 220 12.558 11.227 0.104 1.00 0.00 N ATOM 2549 CA LYS C 220 11.708 12.061 0.943 1.00 0.00 C ATOM 2550 C LYS C 220 10.689 11.215 1.702 1.00 0.00 C ATOM 2551 O LYS C 220 10.956 10.063 2.043 1.00 0.00 O ATOM 2552 CB LYS C 220 10.999 13.087 0.056 1.00 0.00 C ATOM 2553 CG LYS C 220 10.293 12.452 -1.137 1.00 0.00 C ATOM 2554 CD LYS C 220 9.880 13.477 -2.186 1.00 0.00 C ATOM 2555 CE LYS C 220 11.078 14.198 -2.786 1.00 0.00 C ATOM 2556 NZ LYS C 220 10.674 15.139 -3.867 1.00 0.00 N ATOM 0 H LYS C 220 12.080 10.826 -0.703 1.00 0.00 H new ATOM 0 HA LYS C 220 12.323 12.574 1.683 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.270 13.635 0.654 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.727 13.814 -0.304 1.00 0.00 H new ATOM 0 HG2 LYS C 220 10.952 11.715 -1.595 1.00 0.00 H new ATOM 0 HG3 LYS C 220 9.409 11.917 -0.789 1.00 0.00 H new ATOM 0 HD2 LYS C 220 9.323 12.979 -2.979 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.208 14.206 -1.734 1.00 0.00 H new ATOM 0 HE2 LYS C 220 11.601 14.747 -2.003 1.00 0.00 H new ATOM 0 HE3 LYS C 220 11.780 13.466 -3.185 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 11.520 15.469 -4.374 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 10.040 14.652 -4.532 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 10.180 15.954 -3.451 1.00 0.00 H new ATOM 2570 N VAL C 221 9.517 11.790 1.956 1.00 0.00 N ATOM 2571 CA VAL C 221 8.459 11.081 2.663 1.00 0.00 C ATOM 2572 C VAL C 221 7.203 10.998 1.795 1.00 0.00 C ATOM 2573 O VAL C 221 6.694 12.013 1.324 1.00 0.00 O ATOM 2574 CB VAL C 221 8.129 11.758 4.010 1.00 0.00 C ATOM 2575 CG1 VAL C 221 9.348 11.745 4.920 1.00 0.00 C ATOM 2576 CG2 VAL C 221 7.641 13.182 3.798 1.00 0.00 C ATOM 0 H VAL C 221 9.278 12.743 1.683 1.00 0.00 H new ATOM 0 HA VAL C 221 8.817 10.073 2.872 1.00 0.00 H new ATOM 0 HB VAL C 221 7.328 11.193 4.488 1.00 0.00 H new ATOM 0 HG11 VAL C 221 9.101 12.226 5.866 1.00 0.00 H new ATOM 0 HG12 VAL C 221 9.653 10.715 5.105 1.00 0.00 H new ATOM 0 HG13 VAL C 221 10.165 12.285 4.441 1.00 0.00 H new ATOM 0 HG21 VAL C 221 7.415 13.637 4.763 1.00 0.00 H new ATOM 0 HG22 VAL C 221 8.416 13.761 3.296 1.00 0.00 H new ATOM 0 HG23 VAL C 221 6.741 13.170 3.183 1.00 0.00 H new ATOM 2586 N PRO C 222 6.704 9.774 1.544 1.00 0.00 N ATOM 2587 CA PRO C 222 5.529 9.556 0.702 1.00 0.00 C ATOM 2588 C PRO C 222 4.199 9.684 1.442 1.00 0.00 C ATOM 2589 O PRO C 222 3.493 8.692 1.631 1.00 0.00 O ATOM 2590 CB PRO C 222 5.736 8.124 0.219 1.00 0.00 C ATOM 2591 CG PRO C 222 6.432 7.446 1.349 1.00 0.00 C ATOM 2592 CD PRO C 222 7.267 8.499 2.033 1.00 0.00 C ATOM 0 HA PRO C 222 5.456 10.305 -0.087 1.00 0.00 H new ATOM 0 HB2 PRO C 222 4.786 7.641 -0.009 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.335 8.095 -0.691 1.00 0.00 H new ATOM 0 HG2 PRO C 222 5.712 7.011 2.043 1.00 0.00 H new ATOM 0 HG3 PRO C 222 7.058 6.631 0.986 1.00 0.00 H new ATOM 0 HD2 PRO C 222 7.197 8.422 3.118 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.321 8.403 1.774 1.00 0.00 H new ATOM 2600 N VAL C 223 3.843 10.903 1.840 1.00 0.00 N ATOM 2601 CA VAL C 223 2.577 11.130 2.532 1.00 0.00 C ATOM 2602 C VAL C 223 1.408 10.656 1.677 1.00 0.00 C ATOM 2603 O VAL C 223 1.387 10.875 0.468 1.00 0.00 O ATOM 2604 CB VAL C 223 2.359 12.614 2.885 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.233 13.028 4.054 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.627 13.494 1.677 1.00 0.00 C ATOM 0 H VAL C 223 4.407 11.741 1.697 1.00 0.00 H new ATOM 0 HA VAL C 223 2.625 10.559 3.459 1.00 0.00 H new ATOM 0 HB VAL C 223 1.318 12.743 3.181 1.00 0.00 H new ATOM 0 HG11 VAL C 223 3.060 14.080 4.283 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.986 12.421 4.925 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.281 12.881 3.795 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.468 14.538 1.945 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.657 13.357 1.348 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.949 13.220 0.869 1.00 0.00 H new ATOM 2616 N VAL C 224 0.441 10.002 2.306 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.725 9.504 1.587 1.00 0.00 C ATOM 2618 C VAL C 224 -1.982 10.248 2.001 1.00 0.00 C ATOM 2619 O VAL C 224 -2.186 10.540 3.178 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.928 7.994 1.809 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.171 7.505 1.081 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.299 7.228 1.349 1.00 0.00 C ATOM 0 H VAL C 224 0.440 9.804 3.307 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.539 9.678 0.527 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.070 7.816 2.875 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.295 6.436 1.251 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.045 8.036 1.457 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -2.064 7.692 0.013 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.144 6.161 1.511 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.467 7.413 0.288 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.168 7.559 1.917 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.824 10.551 1.024 1.00 0.00 N ATOM 2633 CA VAL C 225 -4.063 11.264 1.281 1.00 0.00 C ATOM 2634 C VAL C 225 -5.265 10.339 1.126 1.00 0.00 C ATOM 2635 O VAL C 225 -5.356 9.573 0.166 1.00 0.00 O ATOM 2636 CB VAL C 225 -4.216 12.473 0.339 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -4.213 12.026 -1.116 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -5.481 13.248 0.664 1.00 0.00 C ATOM 0 H VAL C 225 -2.670 10.313 0.044 1.00 0.00 H new ATOM 0 HA VAL C 225 -4.023 11.625 2.309 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.364 13.135 0.491 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -4.322 12.896 -1.764 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -3.273 11.522 -1.340 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.042 11.339 -1.287 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -5.571 14.098 -0.012 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -6.347 12.597 0.546 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -5.434 13.606 1.692 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.181 10.414 2.082 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.379 9.584 2.068 1.00 0.00 C ATOM 2650 C LEU C 226 -8.580 10.369 2.578 1.00 0.00 C ATOM 2651 O LEU C 226 -8.480 11.117 3.550 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.174 8.334 2.928 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.108 7.356 2.423 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -5.941 6.203 3.401 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.474 6.830 1.043 1.00 0.00 C ATOM 0 H LEU C 226 -6.117 11.045 2.881 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.569 9.279 1.039 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -6.906 8.648 3.937 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.124 7.804 3.001 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.161 7.890 2.348 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.180 5.517 3.028 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.635 6.591 4.372 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -6.888 5.673 3.504 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.705 6.137 0.702 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.432 6.312 1.093 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.548 7.663 0.344 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.714 10.196 1.912 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.936 10.893 2.295 1.00 0.00 C ATOM 2669 C GLU C 227 -11.930 9.929 2.928 1.00 0.00 C ATOM 2670 O GLU C 227 -13.087 9.849 2.513 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.565 11.567 1.078 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.624 12.522 0.367 1.00 0.00 C ATOM 2673 CD GLU C 227 -11.213 13.071 -0.916 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -11.517 12.267 -1.822 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -11.376 14.305 -1.014 1.00 0.00 O ATOM 0 H GLU C 227 -9.814 9.580 1.105 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.678 11.656 3.029 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.892 10.800 0.376 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.455 12.112 1.393 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.379 13.349 1.033 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.690 12.007 0.143 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.465 9.199 3.935 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.304 8.237 4.640 1.00 0.00 C ATOM 2684 C ASP C 228 -12.821 7.171 3.666 1.00 0.00 C ATOM 2685 O ASP C 228 -12.030 6.438 3.073 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.458 8.965 5.337 1.00 0.00 C ATOM 2687 CG ASP C 228 -14.138 8.115 6.392 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -14.664 7.040 6.045 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -14.143 8.527 7.572 1.00 0.00 O ATOM 0 H ASP C 228 -10.508 9.255 4.283 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.712 7.731 5.403 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.080 9.876 5.800 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.193 9.268 4.592 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.141 7.087 3.495 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.726 6.105 2.584 1.00 0.00 C ATOM 2696 C ILE C 229 -15.878 6.714 1.785 1.00 0.00 C ATOM 2697 O ILE C 229 -15.959 6.539 0.568 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.224 4.854 3.338 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.297 5.232 4.363 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.056 4.148 4.016 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.845 4.057 5.141 1.00 0.00 C ATOM 0 H ILE C 229 -14.819 7.682 3.971 1.00 0.00 H new ATOM 0 HA ILE C 229 -13.937 5.802 1.896 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.671 4.170 2.617 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.878 5.954 5.063 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -17.119 5.728 3.847 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.421 3.267 4.545 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.328 3.844 3.264 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.583 4.827 4.725 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.599 4.407 5.846 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.296 3.343 4.452 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -16.035 3.573 5.687 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.757 7.442 2.468 1.00 0.00 N ATOM 2714 CA LEU C 230 -17.890 8.093 1.814 1.00 0.00 C ATOM 2715 C LEU C 230 -17.843 9.598 2.046 1.00 0.00 C ATOM 2716 O LEU C 230 -18.878 10.264 2.098 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.222 7.529 2.326 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.663 6.193 1.714 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.761 6.302 0.198 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.716 5.073 2.110 1.00 0.00 C ATOM 0 H LEU C 230 -16.707 7.597 3.475 1.00 0.00 H new ATOM 0 HA LEU C 230 -17.819 7.893 0.745 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.151 7.406 3.407 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.002 8.267 2.140 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.651 5.953 2.106 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.075 5.344 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.491 7.068 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.788 6.572 -0.211 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.052 4.137 1.663 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.711 5.304 1.756 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.705 4.973 3.195 1.00 0.00 H new ATOM 2732 N ALA C 231 -16.632 10.126 2.179 1.00 0.00 N ATOM 2733 CA ALA C 231 -16.433 11.551 2.400 1.00 0.00 C ATOM 2734 C ALA C 231 -16.301 12.295 1.076 1.00 0.00 C ATOM 2735 O ALA C 231 -15.282 12.930 0.808 1.00 0.00 O ATOM 2736 CB ALA C 231 -15.207 11.784 3.269 1.00 0.00 C ATOM 0 H ALA C 231 -15.769 9.584 2.137 1.00 0.00 H new ATOM 0 HA ALA C 231 -17.308 11.942 2.919 1.00 0.00 H new ATOM 0 HB1 ALA C 231 -15.070 12.854 3.426 1.00 0.00 H new ATOM 0 HB2 ALA C 231 -15.344 11.291 4.231 1.00 0.00 H new ATOM 0 HB3 ALA C 231 -14.327 11.375 2.773 1.00 0.00 H new ATOM 2742 N THR C 232 -17.333 12.206 0.243 1.00 0.00 N ATOM 2743 CA THR C 232 -17.319 12.871 -1.052 1.00 0.00 C ATOM 2744 C THR C 232 -18.734 13.232 -1.501 1.00 0.00 C ATOM 2745 O THR C 232 -19.666 12.442 -1.344 1.00 0.00 O ATOM 2746 CB THR C 232 -16.651 11.988 -2.125 1.00 0.00 C ATOM 2747 OG1 THR C 232 -15.341 11.598 -1.692 1.00 0.00 O ATOM 2748 CG2 THR C 232 -16.546 12.726 -3.451 1.00 0.00 C ATOM 0 H THR C 232 -18.185 11.682 0.442 1.00 0.00 H new ATOM 0 HA THR C 232 -16.739 13.787 -0.936 1.00 0.00 H new ATOM 0 HB THR C 232 -17.270 11.102 -2.267 1.00 0.00 H new ATOM 0 HG1 THR C 232 -14.924 11.036 -2.378 1.00 0.00 H new ATOM 0 HG21 THR C 232 -16.071 12.081 -4.190 1.00 0.00 H new ATOM 0 HG22 THR C 232 -17.543 12.999 -3.795 1.00 0.00 H new ATOM 0 HG23 THR C 232 -15.948 13.628 -3.319 1.00 0.00 H new ATOM 2756 N LYS C 233 -18.886 14.432 -2.055 1.00 0.00 N ATOM 2757 CA LYS C 233 -20.186 14.908 -2.524 1.00 0.00 C ATOM 2758 C LYS C 233 -20.015 15.876 -3.697 1.00 0.00 C ATOM 2759 O LYS C 233 -20.283 17.073 -3.573 1.00 0.00 O ATOM 2760 CB LYS C 233 -20.941 15.587 -1.378 1.00 0.00 C ATOM 2761 CG LYS C 233 -22.352 16.018 -1.745 1.00 0.00 C ATOM 2762 CD LYS C 233 -23.057 16.672 -0.568 1.00 0.00 C ATOM 2763 CE LYS C 233 -24.458 17.128 -0.943 1.00 0.00 C ATOM 2764 NZ LYS C 233 -25.302 15.999 -1.420 1.00 0.00 N ATOM 0 H LYS C 233 -18.123 15.095 -2.191 1.00 0.00 H new ATOM 0 HA LYS C 233 -20.766 14.052 -2.870 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.989 14.903 -0.531 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -20.377 16.461 -1.051 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -22.315 16.716 -2.582 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -22.924 15.152 -2.078 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -23.112 15.968 0.262 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -22.475 17.526 -0.223 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -24.931 17.595 -0.079 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -24.396 17.888 -1.721 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -26.297 16.300 -1.455 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -24.993 15.712 -2.371 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -25.207 15.195 -0.768 1.00 0.00 H new ATOM 2778 N PRO C 234 -19.552 15.370 -4.857 1.00 0.00 N ATOM 2779 CA PRO C 234 -19.334 16.192 -6.054 1.00 0.00 C ATOM 2780 C PRO C 234 -20.627 16.780 -6.607 1.00 0.00 C ATOM 2781 O PRO C 234 -21.641 16.088 -6.714 1.00 0.00 O ATOM 2782 CB PRO C 234 -18.722 15.212 -7.067 1.00 0.00 C ATOM 2783 CG PRO C 234 -18.256 14.050 -6.256 1.00 0.00 C ATOM 2784 CD PRO C 234 -19.199 13.962 -5.092 1.00 0.00 C ATOM 0 HA PRO C 234 -18.700 17.051 -5.835 1.00 0.00 H new ATOM 0 HB2 PRO C 234 -19.457 14.904 -7.810 1.00 0.00 H new ATOM 0 HB3 PRO C 234 -17.895 15.671 -7.608 1.00 0.00 H new ATOM 0 HG2 PRO C 234 -18.272 13.132 -6.843 1.00 0.00 H new ATOM 0 HG3 PRO C 234 -17.230 14.195 -5.918 1.00 0.00 H new ATOM 0 HD2 PRO C 234 -20.076 13.358 -5.326 1.00 0.00 H new ATOM 0 HD3 PRO C 234 -18.725 13.512 -4.220 1.00 0.00 H new ATOM 2792 N SER C 235 -20.582 18.060 -6.964 1.00 0.00 N ATOM 2793 CA SER C 235 -21.745 18.746 -7.515 1.00 0.00 C ATOM 2794 C SER C 235 -21.316 19.866 -8.453 1.00 0.00 C ATOM 2795 O SER C 235 -21.670 21.030 -8.259 1.00 0.00 O ATOM 2796 CB SER C 235 -22.623 19.303 -6.391 1.00 0.00 C ATOM 2797 OG SER C 235 -21.908 20.240 -5.602 1.00 0.00 O ATOM 0 H SER C 235 -19.750 18.644 -6.881 1.00 0.00 H new ATOM 0 HA SER C 235 -22.327 18.022 -8.086 1.00 0.00 H new ATOM 0 HB2 SER C 235 -23.506 19.780 -6.817 1.00 0.00 H new ATOM 0 HB3 SER C 235 -22.975 18.486 -5.761 1.00 0.00 H new ATOM 0 HG SER C 235 -21.634 20.997 -6.161 1.00 0.00 H new ATOM 2803 N ILE C 236 -20.544 19.503 -9.471 1.00 0.00 N ATOM 2804 CA ILE C 236 -20.053 20.471 -10.445 1.00 0.00 C ATOM 2805 C ILE C 236 -19.844 19.823 -11.812 1.00 0.00 C ATOM 2806 O ILE C 236 -20.125 20.429 -12.845 1.00 0.00 O ATOM 2807 CB ILE C 236 -18.734 21.119 -9.977 1.00 0.00 C ATOM 2808 CG1 ILE C 236 -18.240 22.136 -11.012 1.00 0.00 C ATOM 2809 CG2 ILE C 236 -17.678 20.052 -9.723 1.00 0.00 C ATOM 2810 CD1 ILE C 236 -16.985 22.873 -10.594 1.00 0.00 C ATOM 0 H ILE C 236 -20.244 18.543 -9.644 1.00 0.00 H new ATOM 0 HA ILE C 236 -20.814 21.246 -10.533 1.00 0.00 H new ATOM 0 HB ILE C 236 -18.919 21.646 -9.041 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -18.051 21.620 -11.953 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -19.031 22.862 -11.200 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -16.754 20.526 -9.393 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -18.030 19.368 -8.951 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -17.493 19.497 -10.643 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -16.697 23.575 -11.377 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -17.174 23.419 -9.670 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -16.179 22.157 -10.434 1.00 0.00 H new ATOM 2822 N ALA C 237 -19.346 18.587 -11.806 1.00 0.00 N ATOM 2823 CA ALA C 237 -19.097 17.851 -13.042 1.00 0.00 C ATOM 2824 C ALA C 237 -18.106 18.591 -13.936 1.00 0.00 C ATOM 2825 O ALA C 237 -18.345 18.772 -15.130 1.00 0.00 O ATOM 2826 CB ALA C 237 -20.402 17.601 -13.783 1.00 0.00 C ATOM 0 H ALA C 237 -19.107 18.075 -10.957 1.00 0.00 H new ATOM 0 HA ALA C 237 -18.655 16.890 -12.778 1.00 0.00 H new ATOM 0 HB1 ALA C 237 -20.199 17.051 -14.702 1.00 0.00 H new ATOM 0 HB2 ALA C 237 -21.073 17.018 -13.152 1.00 0.00 H new ATOM 0 HB3 ALA C 237 -20.871 18.555 -14.026 1.00 0.00 H new ATOM 2832 N SER C 238 -16.993 19.018 -13.347 1.00 0.00 N ATOM 2833 CA SER C 238 -15.962 19.738 -14.086 1.00 0.00 C ATOM 2834 C SER C 238 -14.711 18.882 -14.252 1.00 0.00 C ATOM 2835 O SER C 238 -14.176 18.412 -13.225 1.00 0.00 O ATOM 2836 CB SER C 238 -15.612 21.043 -13.371 1.00 0.00 C ATOM 2837 OG SER C 238 -15.112 20.793 -12.068 1.00 0.00 O ATOM 2838 OXT SER C 238 -14.275 18.688 -15.407 1.00 0.00 O ATOM 0 H SER C 238 -16.782 18.878 -12.359 1.00 0.00 H new ATOM 0 HA SER C 238 -16.354 19.968 -15.077 1.00 0.00 H new ATOM 0 HB2 SER C 238 -14.869 21.591 -13.950 1.00 0.00 H new ATOM 0 HB3 SER C 238 -16.497 21.676 -13.309 1.00 0.00 H new ATOM 0 HG SER C 238 -14.680 19.914 -12.047 1.00 0.00 H new TER 2844 SER C 238