USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1151 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 TYR OH : rot 30:sc= 1.03 USER MOD Set 1.2: A 175 TYR OH : rot 23:sc= 1.21 USER MOD Set 2.1: A 145 SER OG : rot -74:sc= 1.45 USER MOD Set 2.2: A 147 SER OG : rot 180:sc= 0.0534 USER MOD Set 3.1: A 136 LYS NZ :NH3+ 177:sc= 1.68 (180deg=1.44) USER MOD Set 3.2: A 158 TYR OH : rot -162:sc= -0.52! USER MOD Set 4.1: A 86 MET CE :methyl 162:sc= -0.0264 (180deg=-0.0302) USER MOD Set 4.2: A 144 MET CE :methyl -163:sc= -0.598 (180deg=-1.34!) USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0894 (180deg=-0.454) USER MOD Single : A 1 MET N :NH3+ 177:sc= 1.21 (180deg=1.16) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -133:sc= 0.76 (180deg=-0.164) USER MOD Single : A 9 SER OG : rot -80:sc= 1.02 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -121:sc= 0.435 (180deg=-0.00543) USER MOD Single : A 21 THR OG1 : rot 12:sc= 0.939 USER MOD Single : A 24 MET CE :methyl -154:sc= 0 (180deg=-0.335) USER MOD Single : A 38 SER OG : rot -159:sc= 0.082 USER MOD Single : A 40 MET CE :methyl 164:sc= -0.0754 (180deg=-0.43) USER MOD Single : A 73 ASN : amide:sc= -0.477 K(o=-0.48,f=-3.5!) USER MOD Single : A 74 ASN :FLIP amide:sc= -1.23 F(o=-2.5!,f=-1.2) USER MOD Single : A 76 SER OG : rot 93:sc= -0.369! USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -160:sc= 0.0126 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 169:sc=-0.00361 (180deg=-0.106) USER MOD Single : A 96 SER OG : rot 75:sc= 1.23 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.676 X(o=-0.68,f=-1.1) USER MOD Single : A 107 GLN : amide:sc= 0.228 X(o=0.23,f=-0.13) USER MOD Single : A 110 LYS NZ :NH3+ 144:sc= 0.124 (180deg=-0.309) USER MOD Single : A 112 SER OG : rot -100:sc= 0.942 USER MOD Single : A 120 LYS NZ :NH3+ 165:sc= -0.0228 (180deg=-0.214) USER MOD Single : A 121 LYS NZ :NH3+ -107:sc= 0.876 (180deg=0.0169) USER MOD Single : A 123 MET CE :methyl 176:sc= -0.633 (180deg=-0.676) USER MOD Single : A 128 THR OG1 : rot 98:sc= 1.18 USER MOD Single : A 131 LYS NZ :NH3+ 148:sc= 0.766 (180deg=0.62) USER MOD Single : A 137 TYR OH : rot 180:sc= -0.012 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 MET CE :methyl 155:sc= -0.286 (180deg=-1.41!) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -122:sc= 0.475 USER MOD Single : A 159 TYR OH : rot 180:sc= -0.0228 USER MOD Single : A 160 LYS NZ :NH3+ 175:sc= 1.87 (180deg=1.76) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 165 CYS SG : rot 61:sc= -3.53! USER MOD Single : A 167 THR OG1 : rot -130:sc= 0 USER MOD Single : A 170 TYR OH : rot 72:sc= 0.503 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot -168:sc= 0.14 USER MOD Single : A 176 LYS NZ :NH3+ 166:sc= -0.0335 (180deg=-0.25) USER MOD Single : A 179 LYS NZ :NH3+ -135:sc= -0.193 (180deg=-1.81!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.806 -8.868 8.028 1.00 0.00 N ATOM 2 CA MET A 1 -5.719 -7.920 7.790 1.00 0.00 C ATOM 3 C MET A 1 -4.693 -8.517 6.855 1.00 0.00 C ATOM 4 O MET A 1 -4.002 -9.458 7.203 1.00 0.00 O ATOM 5 CB MET A 1 -5.047 -7.487 9.103 1.00 0.00 C ATOM 6 CG MET A 1 -3.943 -6.442 8.923 1.00 0.00 C ATOM 7 SD MET A 1 -3.128 -5.979 10.475 1.00 0.00 S ATOM 8 CE MET A 1 -4.509 -5.319 11.424 1.00 0.00 C ATOM 0 H1 MET A 1 -7.477 -8.463 8.712 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.299 -9.063 7.133 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.417 -9.754 8.409 1.00 0.00 H new ATOM 0 HA MET A 1 -6.152 -7.034 7.327 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.807 -7.085 9.773 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.625 -8.366 9.590 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.196 -6.830 8.231 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.369 -5.549 8.465 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.129 -4.744 12.268 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.112 -4.672 10.787 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.123 -6.141 11.792 1.00 0.00 H new ATOM 20 N ILE A 2 -4.608 -7.983 5.676 1.00 0.00 N ATOM 21 CA ILE A 2 -3.634 -8.399 4.714 1.00 0.00 C ATOM 22 C ILE A 2 -2.438 -7.501 4.888 1.00 0.00 C ATOM 23 O ILE A 2 -2.585 -6.276 4.913 1.00 0.00 O ATOM 24 CB ILE A 2 -4.167 -8.275 3.266 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.455 -9.100 3.118 1.00 0.00 C ATOM 26 CG2 ILE A 2 -3.102 -8.717 2.247 1.00 0.00 C ATOM 27 CD1 ILE A 2 -6.028 -9.106 1.721 1.00 0.00 C ATOM 0 H ILE A 2 -5.221 -7.236 5.350 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.384 -9.448 4.874 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.396 -7.229 3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -5.252 -10.127 3.420 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.205 -8.708 3.805 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.502 -8.620 1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.218 -8.088 2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.831 -9.756 2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.935 -9.710 1.702 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -6.266 -8.085 1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -5.298 -9.527 1.030 1.00 0.00 H new ATOM 39 N VAL A 3 -1.292 -8.073 5.060 1.00 0.00 N ATOM 40 CA VAL A 3 -0.130 -7.289 5.263 1.00 0.00 C ATOM 41 C VAL A 3 0.970 -7.724 4.308 1.00 0.00 C ATOM 42 O VAL A 3 1.073 -8.908 3.935 1.00 0.00 O ATOM 43 CB VAL A 3 0.347 -7.349 6.746 1.00 0.00 C ATOM 44 CG1 VAL A 3 1.011 -8.675 7.100 1.00 0.00 C ATOM 45 CG2 VAL A 3 1.229 -6.174 7.089 1.00 0.00 C ATOM 0 H VAL A 3 -1.140 -9.082 5.063 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.378 -6.249 5.050 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.549 -7.283 7.363 1.00 0.00 H new ATOM 0 HG11 VAL A 3 1.322 -8.659 8.144 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.303 -9.489 6.945 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.883 -8.827 6.464 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.544 -6.247 8.130 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.107 -6.177 6.443 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.674 -5.247 6.942 1.00 0.00 H new ATOM 55 N TYR A 4 1.743 -6.778 3.882 1.00 0.00 N ATOM 56 CA TYR A 4 2.849 -7.032 3.021 1.00 0.00 C ATOM 57 C TYR A 4 4.123 -6.972 3.824 1.00 0.00 C ATOM 58 O TYR A 4 4.469 -5.923 4.389 1.00 0.00 O ATOM 59 CB TYR A 4 2.875 -6.038 1.848 1.00 0.00 C ATOM 60 CG TYR A 4 1.783 -6.269 0.818 1.00 0.00 C ATOM 61 CD1 TYR A 4 2.064 -6.929 -0.369 1.00 0.00 C ATOM 62 CD2 TYR A 4 0.474 -5.845 1.036 1.00 0.00 C ATOM 63 CE1 TYR A 4 1.080 -7.164 -1.309 1.00 0.00 C ATOM 64 CE2 TYR A 4 -0.517 -6.077 0.096 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.205 -6.739 -1.075 1.00 0.00 C ATOM 66 OH TYR A 4 -1.189 -6.990 -2.011 1.00 0.00 O ATOM 0 H TYR A 4 1.621 -5.795 4.126 1.00 0.00 H new ATOM 0 HA TYR A 4 2.750 -8.028 2.590 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.781 -5.026 2.241 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.845 -6.100 1.354 1.00 0.00 H new ATOM 0 HD1 TYR A 4 3.072 -7.266 -0.562 1.00 0.00 H new ATOM 0 HD2 TYR A 4 0.228 -5.328 1.952 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.320 -7.681 -2.226 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.527 -5.742 0.278 1.00 0.00 H new ATOM 0 HH TYR A 4 -2.042 -6.626 -1.695 1.00 0.00 H new ATOM 76 N LYS A 5 4.771 -8.098 3.945 1.00 0.00 N ATOM 77 CA LYS A 5 6.028 -8.188 4.647 1.00 0.00 C ATOM 78 C LYS A 5 7.168 -8.240 3.671 1.00 0.00 C ATOM 79 O LYS A 5 7.149 -9.048 2.734 1.00 0.00 O ATOM 80 CB LYS A 5 6.082 -9.419 5.557 1.00 0.00 C ATOM 81 CG LYS A 5 5.282 -9.313 6.841 1.00 0.00 C ATOM 82 CD LYS A 5 5.377 -10.618 7.626 1.00 0.00 C ATOM 83 CE LYS A 5 4.801 -10.497 9.029 1.00 0.00 C ATOM 84 NZ LYS A 5 5.611 -9.599 9.886 1.00 0.00 N ATOM 0 H LYS A 5 4.444 -8.984 3.559 1.00 0.00 H new ATOM 0 HA LYS A 5 6.116 -7.298 5.270 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.723 -10.281 4.995 1.00 0.00 H new ATOM 0 HB3 LYS A 5 7.123 -9.616 5.813 1.00 0.00 H new ATOM 0 HG2 LYS A 5 5.657 -8.487 7.446 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.239 -9.092 6.612 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.847 -11.403 7.086 1.00 0.00 H new ATOM 0 HD3 LYS A 5 6.421 -10.924 7.690 1.00 0.00 H new ATOM 0 HE2 LYS A 5 3.780 -10.119 8.971 1.00 0.00 H new ATOM 0 HE3 LYS A 5 4.749 -11.485 9.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 5.777 -10.054 10.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 6.523 -9.409 9.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 5.102 -8.703 10.029 1.00 0.00 H new ATOM 98 N ASP A 6 8.141 -7.384 3.884 1.00 0.00 N ATOM 99 CA ASP A 6 9.349 -7.349 3.066 1.00 0.00 C ATOM 100 C ASP A 6 10.125 -8.652 3.221 1.00 0.00 C ATOM 101 O ASP A 6 10.149 -9.237 4.294 1.00 0.00 O ATOM 102 CB ASP A 6 10.215 -6.126 3.435 1.00 0.00 C ATOM 103 CG ASP A 6 11.634 -6.195 2.893 1.00 0.00 C ATOM 104 OD1 ASP A 6 12.578 -6.132 3.710 1.00 0.00 O ATOM 105 OD2 ASP A 6 11.818 -6.407 1.695 1.00 0.00 O ATOM 0 H ASP A 6 8.125 -6.688 4.629 1.00 0.00 H new ATOM 0 HA ASP A 6 9.067 -7.249 2.018 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.734 -5.224 3.056 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.254 -6.034 4.520 1.00 0.00 H new ATOM 110 N VAL A 7 10.752 -9.091 2.161 1.00 0.00 N ATOM 111 CA VAL A 7 11.451 -10.365 2.150 1.00 0.00 C ATOM 112 C VAL A 7 12.790 -10.255 2.888 1.00 0.00 C ATOM 113 O VAL A 7 13.292 -11.239 3.445 1.00 0.00 O ATOM 114 CB VAL A 7 11.677 -10.874 0.688 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.337 -12.253 0.653 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.363 -10.914 -0.056 1.00 0.00 C ATOM 0 H VAL A 7 10.797 -8.582 1.278 1.00 0.00 H new ATOM 0 HA VAL A 7 10.825 -11.091 2.669 1.00 0.00 H new ATOM 0 HB VAL A 7 12.355 -10.173 0.201 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.474 -12.565 -0.382 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.307 -12.205 1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.702 -12.974 1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.531 -11.270 -1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.676 -11.588 0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.933 -9.913 -0.088 1.00 0.00 H new ATOM 126 N ILE A 8 13.335 -9.065 2.944 1.00 0.00 N ATOM 127 CA ILE A 8 14.637 -8.880 3.540 1.00 0.00 C ATOM 128 C ILE A 8 14.509 -8.749 5.068 1.00 0.00 C ATOM 129 O ILE A 8 15.193 -9.442 5.822 1.00 0.00 O ATOM 130 CB ILE A 8 15.366 -7.625 2.973 1.00 0.00 C ATOM 131 CG1 ILE A 8 15.255 -7.541 1.427 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.830 -7.648 3.386 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.847 -8.714 0.668 1.00 0.00 C ATOM 0 H ILE A 8 12.901 -8.214 2.587 1.00 0.00 H new ATOM 0 HA ILE A 8 15.233 -9.758 3.291 1.00 0.00 H new ATOM 0 HB ILE A 8 14.879 -6.743 3.388 1.00 0.00 H new ATOM 0 HG12 ILE A 8 14.202 -7.451 1.160 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.748 -6.628 1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.335 -6.768 2.987 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.901 -7.645 4.474 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.305 -8.548 2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.718 -8.557 -0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.910 -8.796 0.897 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.340 -9.632 0.964 1.00 0.00 H new ATOM 145 N SER A 9 13.641 -7.872 5.505 1.00 0.00 N ATOM 146 CA SER A 9 13.438 -7.624 6.921 1.00 0.00 C ATOM 147 C SER A 9 12.415 -8.575 7.542 1.00 0.00 C ATOM 148 O SER A 9 12.628 -9.114 8.636 1.00 0.00 O ATOM 149 CB SER A 9 12.986 -6.171 7.119 1.00 0.00 C ATOM 150 OG SER A 9 11.863 -5.872 6.296 1.00 0.00 O ATOM 0 H SER A 9 13.052 -7.307 4.894 1.00 0.00 H new ATOM 0 HA SER A 9 14.387 -7.801 7.428 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.730 -6.005 8.165 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.807 -5.495 6.881 1.00 0.00 H new ATOM 0 HG SER A 9 12.167 -5.681 5.384 1.00 0.00 H new ATOM 156 N GLY A 10 11.332 -8.806 6.833 1.00 0.00 N ATOM 157 CA GLY A 10 10.229 -9.559 7.380 1.00 0.00 C ATOM 158 C GLY A 10 9.238 -8.626 8.057 1.00 0.00 C ATOM 159 O GLY A 10 8.241 -9.061 8.643 1.00 0.00 O ATOM 0 H GLY A 10 11.193 -8.482 5.876 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.731 -10.116 6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.600 -10.290 8.098 1.00 0.00 H new ATOM 163 N ASP A 11 9.504 -7.332 7.969 1.00 0.00 N ATOM 164 CA ASP A 11 8.672 -6.341 8.619 1.00 0.00 C ATOM 165 C ASP A 11 7.563 -5.867 7.717 1.00 0.00 C ATOM 166 O ASP A 11 7.620 -6.028 6.486 1.00 0.00 O ATOM 167 CB ASP A 11 9.479 -5.150 9.174 1.00 0.00 C ATOM 168 CG ASP A 11 10.351 -5.517 10.358 1.00 0.00 C ATOM 169 OD1 ASP A 11 9.851 -5.533 11.509 1.00 0.00 O ATOM 170 OD2 ASP A 11 11.543 -5.808 10.169 1.00 0.00 O ATOM 0 H ASP A 11 10.293 -6.946 7.451 1.00 0.00 H new ATOM 0 HA ASP A 11 8.222 -6.843 9.476 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.107 -4.744 8.381 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.790 -4.359 9.470 1.00 0.00 H new ATOM 175 N GLU A 12 6.556 -5.298 8.334 1.00 0.00 N ATOM 176 CA GLU A 12 5.363 -4.825 7.656 1.00 0.00 C ATOM 177 C GLU A 12 5.646 -3.518 6.929 1.00 0.00 C ATOM 178 O GLU A 12 6.052 -2.534 7.551 1.00 0.00 O ATOM 179 CB GLU A 12 4.253 -4.619 8.688 1.00 0.00 C ATOM 180 CG GLU A 12 3.863 -5.894 9.423 1.00 0.00 C ATOM 181 CD GLU A 12 2.903 -5.651 10.568 1.00 0.00 C ATOM 182 OE1 GLU A 12 1.734 -5.303 10.337 1.00 0.00 O ATOM 183 OE2 GLU A 12 3.308 -5.850 11.728 1.00 0.00 O ATOM 0 H GLU A 12 6.538 -5.145 9.342 1.00 0.00 H new ATOM 0 HA GLU A 12 5.050 -5.565 6.919 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.577 -3.875 9.415 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.373 -4.214 8.188 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.408 -6.588 8.717 1.00 0.00 H new ATOM 0 HG3 GLU A 12 4.763 -6.374 9.807 1.00 0.00 H new ATOM 190 N VAL A 13 5.469 -3.522 5.621 1.00 0.00 N ATOM 191 CA VAL A 13 5.681 -2.317 4.827 1.00 0.00 C ATOM 192 C VAL A 13 4.370 -1.529 4.676 1.00 0.00 C ATOM 193 O VAL A 13 4.381 -0.313 4.502 1.00 0.00 O ATOM 194 CB VAL A 13 6.306 -2.617 3.414 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.653 -3.311 3.529 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.375 -3.423 2.523 1.00 0.00 C ATOM 0 H VAL A 13 5.180 -4.340 5.084 1.00 0.00 H new ATOM 0 HA VAL A 13 6.405 -1.710 5.371 1.00 0.00 H new ATOM 0 HB VAL A 13 6.456 -1.646 2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.051 -3.501 2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.344 -2.674 4.081 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.531 -4.257 4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 13 5.856 -3.601 1.561 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.151 -4.378 2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.449 -2.869 2.368 1.00 0.00 H new ATOM 206 N VAL A 14 3.242 -2.241 4.761 1.00 0.00 N ATOM 207 CA VAL A 14 1.918 -1.646 4.627 1.00 0.00 C ATOM 208 C VAL A 14 0.875 -2.741 4.890 1.00 0.00 C ATOM 209 O VAL A 14 1.184 -3.941 4.743 1.00 0.00 O ATOM 210 CB VAL A 14 1.712 -1.035 3.188 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.601 -2.109 2.129 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.531 -0.072 3.122 1.00 0.00 C ATOM 0 H VAL A 14 3.226 -3.248 4.925 1.00 0.00 H new ATOM 0 HA VAL A 14 1.809 -0.834 5.346 1.00 0.00 H new ATOM 0 HB VAL A 14 2.608 -0.452 2.977 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.460 -1.644 1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.513 -2.705 2.119 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.750 -2.752 2.351 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.436 0.318 2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.383 -0.598 3.395 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.695 0.753 3.815 1.00 0.00 H new ATOM 222 N SER A 15 -0.312 -2.349 5.289 1.00 0.00 N ATOM 223 CA SER A 15 -1.389 -3.265 5.527 1.00 0.00 C ATOM 224 C SER A 15 -2.613 -2.791 4.748 1.00 0.00 C ATOM 225 O SER A 15 -2.625 -1.660 4.241 1.00 0.00 O ATOM 226 CB SER A 15 -1.691 -3.320 7.025 1.00 0.00 C ATOM 227 OG SER A 15 -1.986 -2.021 7.524 1.00 0.00 O ATOM 0 H SER A 15 -0.554 -1.373 5.458 1.00 0.00 H new ATOM 0 HA SER A 15 -1.117 -4.267 5.194 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.535 -3.986 7.207 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.836 -3.735 7.559 1.00 0.00 H new ATOM 0 HG SER A 15 -2.178 -2.075 8.483 1.00 0.00 H new ATOM 233 N ASP A 16 -3.653 -3.616 4.688 1.00 0.00 N ATOM 234 CA ASP A 16 -4.896 -3.301 3.946 1.00 0.00 C ATOM 235 C ASP A 16 -5.726 -2.217 4.647 1.00 0.00 C ATOM 236 O ASP A 16 -6.754 -1.769 4.121 1.00 0.00 O ATOM 237 CB ASP A 16 -5.762 -4.559 3.750 1.00 0.00 C ATOM 238 CG ASP A 16 -6.417 -5.049 5.027 1.00 0.00 C ATOM 239 OD1 ASP A 16 -7.653 -5.020 5.129 1.00 0.00 O ATOM 240 OD2 ASP A 16 -5.712 -5.471 5.949 1.00 0.00 O ATOM 0 H ASP A 16 -3.670 -4.526 5.149 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.586 -2.922 2.972 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -6.536 -4.346 3.013 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -5.142 -5.356 3.340 1.00 0.00 H new ATOM 245 N ALA A 17 -5.280 -1.807 5.823 1.00 0.00 N ATOM 246 CA ALA A 17 -5.922 -0.745 6.576 1.00 0.00 C ATOM 247 C ALA A 17 -5.422 0.615 6.081 1.00 0.00 C ATOM 248 O ALA A 17 -6.007 1.661 6.377 1.00 0.00 O ATOM 249 CB ALA A 17 -5.635 -0.913 8.058 1.00 0.00 C ATOM 0 H ALA A 17 -4.460 -2.203 6.283 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.000 -0.797 6.425 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.120 -0.112 8.616 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.019 -1.875 8.396 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.559 -0.872 8.227 1.00 0.00 H new ATOM 255 N LEU A 18 -4.349 0.581 5.316 1.00 0.00 N ATOM 256 CA LEU A 18 -3.755 1.761 4.742 1.00 0.00 C ATOM 257 C LEU A 18 -4.113 1.806 3.248 1.00 0.00 C ATOM 258 O LEU A 18 -4.851 0.930 2.757 1.00 0.00 O ATOM 259 CB LEU A 18 -2.224 1.735 4.955 1.00 0.00 C ATOM 260 CG LEU A 18 -1.738 1.662 6.426 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.222 1.562 6.502 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.217 2.865 7.222 1.00 0.00 C ATOM 0 H LEU A 18 -3.862 -0.282 5.075 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.139 2.659 5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.818 0.878 4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.799 2.629 4.498 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.167 0.761 6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.087 1.513 7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.110 0.663 5.982 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.224 2.439 6.032 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.861 2.787 8.249 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.827 3.778 6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.307 2.894 7.217 1.00 0.00 H new ATOM 274 N LYS A 19 -3.625 2.801 2.537 1.00 0.00 N ATOM 275 CA LYS A 19 -3.924 2.936 1.112 1.00 0.00 C ATOM 276 C LYS A 19 -3.033 2.024 0.273 1.00 0.00 C ATOM 277 O LYS A 19 -1.825 2.118 0.330 1.00 0.00 O ATOM 278 CB LYS A 19 -3.788 4.402 0.637 1.00 0.00 C ATOM 279 CG LYS A 19 -4.764 5.394 1.287 1.00 0.00 C ATOM 280 CD LYS A 19 -6.243 5.038 1.039 1.00 0.00 C ATOM 281 CE LYS A 19 -6.646 5.083 -0.446 1.00 0.00 C ATOM 282 NZ LYS A 19 -6.516 6.433 -1.050 1.00 0.00 N ATOM 0 H LYS A 19 -3.020 3.531 2.914 1.00 0.00 H new ATOM 0 HA LYS A 19 -4.961 2.631 0.973 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.770 4.738 0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.931 4.432 -0.443 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -4.579 5.425 2.361 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.567 6.394 0.900 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.438 4.039 1.430 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.873 5.729 1.599 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.026 4.382 -1.005 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.678 4.746 -0.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.441 6.741 -1.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.185 7.105 -0.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.831 6.399 -1.832 1.00 0.00 H new ATOM 296 N ILE A 20 -3.646 1.131 -0.468 1.00 0.00 N ATOM 297 CA ILE A 20 -2.939 0.213 -1.347 1.00 0.00 C ATOM 298 C ILE A 20 -3.622 0.234 -2.703 1.00 0.00 C ATOM 299 O ILE A 20 -4.785 -0.173 -2.822 1.00 0.00 O ATOM 300 CB ILE A 20 -2.941 -1.265 -0.801 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.186 -1.370 0.538 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.359 -2.248 -1.832 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.165 -2.771 1.125 1.00 0.00 C ATOM 0 H ILE A 20 -4.659 1.016 -0.482 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.900 0.538 -1.411 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.981 -1.541 -0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.160 -1.032 0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.646 -0.692 1.257 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.376 -3.258 -1.422 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.957 -2.216 -2.743 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.331 -1.967 -2.063 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.615 -2.763 2.066 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.187 -3.106 1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.678 -3.451 0.426 1.00 0.00 H new ATOM 315 N THR A 21 -2.955 0.741 -3.692 1.00 0.00 N ATOM 316 CA THR A 21 -3.498 0.741 -5.028 1.00 0.00 C ATOM 317 C THR A 21 -2.505 0.122 -5.997 1.00 0.00 C ATOM 318 O THR A 21 -1.314 0.380 -5.885 1.00 0.00 O ATOM 319 CB THR A 21 -3.865 2.173 -5.498 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.780 3.075 -5.228 1.00 0.00 O ATOM 321 CG2 THR A 21 -5.127 2.677 -4.816 1.00 0.00 C ATOM 0 H THR A 21 -2.030 1.163 -3.606 1.00 0.00 H new ATOM 0 HA THR A 21 -4.412 0.147 -5.011 1.00 0.00 H new ATOM 0 HB THR A 21 -4.050 2.132 -6.571 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.982 2.562 -4.983 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.354 3.683 -5.169 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.958 2.013 -5.052 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.974 2.697 -3.737 1.00 0.00 H new ATOM 329 N PRO A 22 -2.951 -0.753 -6.919 1.00 0.00 N ATOM 330 CA PRO A 22 -2.070 -1.290 -7.960 1.00 0.00 C ATOM 331 C PRO A 22 -1.559 -0.140 -8.831 1.00 0.00 C ATOM 332 O PRO A 22 -2.306 0.819 -9.075 1.00 0.00 O ATOM 333 CB PRO A 22 -2.984 -2.228 -8.770 1.00 0.00 C ATOM 334 CG PRO A 22 -4.375 -1.802 -8.433 1.00 0.00 C ATOM 335 CD PRO A 22 -4.323 -1.279 -7.028 1.00 0.00 C ATOM 0 HA PRO A 22 -1.194 -1.808 -7.568 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -2.792 -2.139 -9.839 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -2.815 -3.271 -8.502 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.724 -1.033 -9.122 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.068 -2.639 -8.511 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.068 -0.501 -6.859 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.513 -2.066 -6.298 1.00 0.00 H new ATOM 343 N VAL A 23 -0.302 -0.215 -9.258 1.00 0.00 N ATOM 344 CA VAL A 23 0.313 0.873 -10.018 1.00 0.00 C ATOM 345 C VAL A 23 -0.434 1.157 -11.303 1.00 0.00 C ATOM 346 O VAL A 23 -0.479 0.316 -12.208 1.00 0.00 O ATOM 347 CB VAL A 23 1.799 0.599 -10.377 1.00 0.00 C ATOM 348 CG1 VAL A 23 2.379 1.745 -11.188 1.00 0.00 C ATOM 349 CG2 VAL A 23 2.627 0.396 -9.147 1.00 0.00 C ATOM 0 H VAL A 23 0.310 -1.014 -9.093 1.00 0.00 H new ATOM 0 HA VAL A 23 0.263 1.738 -9.356 1.00 0.00 H new ATOM 0 HB VAL A 23 1.824 -0.313 -10.973 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.420 1.531 -11.428 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.811 1.862 -12.111 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.322 2.666 -10.608 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.662 0.206 -9.432 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.580 1.290 -8.525 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.243 -0.456 -8.587 1.00 0.00 H new ATOM 359 N MET A 24 -1.045 2.305 -11.364 1.00 0.00 N ATOM 360 CA MET A 24 -1.665 2.750 -12.568 1.00 0.00 C ATOM 361 C MET A 24 -1.064 4.071 -12.963 1.00 0.00 C ATOM 362 O MET A 24 -1.281 5.099 -12.317 1.00 0.00 O ATOM 363 CB MET A 24 -3.200 2.823 -12.468 1.00 0.00 C ATOM 364 CG MET A 24 -3.872 1.474 -12.232 1.00 0.00 C ATOM 365 SD MET A 24 -5.677 1.560 -12.290 1.00 0.00 S ATOM 366 CE MET A 24 -6.106 -0.138 -11.893 1.00 0.00 C ATOM 0 H MET A 24 -1.125 2.953 -10.581 1.00 0.00 H new ATOM 0 HA MET A 24 -1.470 2.012 -13.346 1.00 0.00 H new ATOM 0 HB2 MET A 24 -3.469 3.498 -11.656 1.00 0.00 H new ATOM 0 HB3 MET A 24 -3.593 3.257 -13.387 1.00 0.00 H new ATOM 0 HG2 MET A 24 -3.524 0.765 -12.983 1.00 0.00 H new ATOM 0 HG3 MET A 24 -3.564 1.086 -11.261 1.00 0.00 H new ATOM 0 HE1 MET A 24 -7.080 -0.376 -12.320 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.354 -0.810 -12.308 1.00 0.00 H new ATOM 0 HE3 MET A 24 -6.144 -0.260 -10.811 1.00 0.00 H new ATOM 376 N GLU A 25 -0.300 4.027 -14.003 1.00 0.00 N ATOM 377 CA GLU A 25 0.385 5.165 -14.540 1.00 0.00 C ATOM 378 C GLU A 25 -0.488 5.763 -15.629 1.00 0.00 C ATOM 379 O GLU A 25 -1.627 5.316 -15.812 1.00 0.00 O ATOM 380 CB GLU A 25 1.738 4.715 -15.105 1.00 0.00 C ATOM 381 CG GLU A 25 2.674 4.113 -14.060 1.00 0.00 C ATOM 382 CD GLU A 25 3.377 5.132 -13.172 1.00 0.00 C ATOM 383 OE1 GLU A 25 4.601 4.992 -12.983 1.00 0.00 O ATOM 384 OE2 GLU A 25 2.753 6.121 -12.688 1.00 0.00 O ATOM 0 H GLU A 25 -0.126 3.168 -14.525 1.00 0.00 H new ATOM 0 HA GLU A 25 0.570 5.915 -13.771 1.00 0.00 H new ATOM 0 HB2 GLU A 25 1.566 3.980 -15.891 1.00 0.00 H new ATOM 0 HB3 GLU A 25 2.229 5.570 -15.570 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.102 3.434 -13.428 1.00 0.00 H new ATOM 0 HG3 GLU A 25 3.429 3.514 -14.570 1.00 0.00 H new ATOM 391 N GLY A 26 0.028 6.757 -16.326 1.00 0.00 N ATOM 392 CA GLY A 26 -0.708 7.427 -17.387 1.00 0.00 C ATOM 393 C GLY A 26 -1.168 6.506 -18.518 1.00 0.00 C ATOM 394 O GLY A 26 -0.415 6.240 -19.467 1.00 0.00 O ATOM 0 H GLY A 26 0.968 7.124 -16.175 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -1.582 7.915 -16.954 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -0.080 8.213 -17.808 1.00 0.00 H new ATOM 398 N GLY A 27 -2.384 6.001 -18.388 1.00 0.00 N ATOM 399 CA GLY A 27 -3.005 5.195 -19.410 1.00 0.00 C ATOM 400 C GLY A 27 -2.733 3.700 -19.302 1.00 0.00 C ATOM 401 O GLY A 27 -3.293 2.928 -20.076 1.00 0.00 O ATOM 0 H GLY A 27 -2.966 6.143 -17.563 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.082 5.357 -19.375 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -2.662 5.542 -20.385 1.00 0.00 H new ATOM 405 N GLU A 28 -1.917 3.273 -18.355 1.00 0.00 N ATOM 406 CA GLU A 28 -1.566 1.859 -18.279 1.00 0.00 C ATOM 407 C GLU A 28 -1.300 1.420 -16.850 1.00 0.00 C ATOM 408 O GLU A 28 -0.965 2.238 -15.997 1.00 0.00 O ATOM 409 CB GLU A 28 -0.342 1.556 -19.158 1.00 0.00 C ATOM 410 CG GLU A 28 0.917 2.307 -18.750 1.00 0.00 C ATOM 411 CD GLU A 28 2.082 1.993 -19.632 1.00 0.00 C ATOM 412 OE1 GLU A 28 2.681 0.911 -19.480 1.00 0.00 O ATOM 413 OE2 GLU A 28 2.448 2.836 -20.473 1.00 0.00 O ATOM 0 H GLU A 28 -1.492 3.865 -17.642 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.421 1.294 -18.650 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.140 0.485 -19.125 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.581 1.803 -20.192 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.722 3.379 -18.779 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.168 2.056 -17.719 1.00 0.00 H new ATOM 420 N GLU A 29 -1.448 0.143 -16.593 1.00 0.00 N ATOM 421 CA GLU A 29 -1.165 -0.399 -15.291 1.00 0.00 C ATOM 422 C GLU A 29 0.205 -1.050 -15.326 1.00 0.00 C ATOM 423 O GLU A 29 0.684 -1.442 -16.394 1.00 0.00 O ATOM 424 CB GLU A 29 -2.210 -1.445 -14.849 1.00 0.00 C ATOM 425 CG GLU A 29 -2.162 -2.754 -15.636 1.00 0.00 C ATOM 426 CD GLU A 29 -3.042 -3.823 -15.055 1.00 0.00 C ATOM 427 OE1 GLU A 29 -3.939 -4.310 -15.758 1.00 0.00 O ATOM 428 OE2 GLU A 29 -2.856 -4.193 -13.876 1.00 0.00 O ATOM 0 H GLU A 29 -1.766 -0.544 -17.277 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.198 0.419 -14.572 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.062 -1.665 -13.792 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.205 -1.011 -14.948 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.464 -2.563 -16.666 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.134 -3.115 -15.667 1.00 0.00 H new ATOM 435 N VAL A 30 0.842 -1.129 -14.207 1.00 0.00 N ATOM 436 CA VAL A 30 2.087 -1.829 -14.108 1.00 0.00 C ATOM 437 C VAL A 30 1.868 -3.017 -13.165 1.00 0.00 C ATOM 438 O VAL A 30 1.530 -2.827 -11.984 1.00 0.00 O ATOM 439 CB VAL A 30 3.253 -0.921 -13.612 1.00 0.00 C ATOM 440 CG1 VAL A 30 4.558 -1.686 -13.622 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.384 0.330 -14.481 1.00 0.00 C ATOM 0 H VAL A 30 0.519 -0.712 -13.334 1.00 0.00 H new ATOM 0 HA VAL A 30 2.390 -2.168 -15.098 1.00 0.00 H new ATOM 0 HB VAL A 30 3.024 -0.613 -12.592 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.362 -1.038 -13.273 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.478 -2.551 -12.964 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.776 -2.021 -14.636 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.205 0.945 -14.112 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.584 0.038 -15.512 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.456 0.901 -14.440 1.00 0.00 H new ATOM 451 N PRO A 31 1.969 -4.245 -13.687 1.00 0.00 N ATOM 452 CA PRO A 31 1.724 -5.462 -12.910 1.00 0.00 C ATOM 453 C PRO A 31 2.851 -5.804 -11.925 1.00 0.00 C ATOM 454 O PRO A 31 4.035 -5.512 -12.163 1.00 0.00 O ATOM 455 CB PRO A 31 1.615 -6.546 -13.983 1.00 0.00 C ATOM 456 CG PRO A 31 2.462 -6.051 -15.100 1.00 0.00 C ATOM 457 CD PRO A 31 2.326 -4.557 -15.091 1.00 0.00 C ATOM 0 HA PRO A 31 0.840 -5.355 -12.281 1.00 0.00 H new ATOM 0 HB2 PRO A 31 1.969 -7.508 -13.613 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.582 -6.687 -14.301 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.501 -6.349 -14.963 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.134 -6.467 -16.053 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.255 -4.069 -15.386 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.555 -4.221 -15.784 1.00 0.00 H new ATOM 465 N GLY A 32 2.455 -6.378 -10.804 1.00 0.00 N ATOM 466 CA GLY A 32 3.398 -6.858 -9.822 1.00 0.00 C ATOM 467 C GLY A 32 3.811 -5.826 -8.818 1.00 0.00 C ATOM 468 O GLY A 32 4.509 -6.132 -7.846 1.00 0.00 O ATOM 0 H GLY A 32 1.477 -6.522 -10.553 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.959 -7.706 -9.296 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.286 -7.226 -10.336 1.00 0.00 H new ATOM 472 N LEU A 33 3.358 -4.626 -9.008 1.00 0.00 N ATOM 473 CA LEU A 33 3.766 -3.511 -8.199 1.00 0.00 C ATOM 474 C LEU A 33 2.552 -2.742 -7.726 1.00 0.00 C ATOM 475 O LEU A 33 1.498 -2.753 -8.394 1.00 0.00 O ATOM 476 CB LEU A 33 4.658 -2.616 -9.057 1.00 0.00 C ATOM 477 CG LEU A 33 5.960 -3.256 -9.542 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.525 -2.495 -10.700 1.00 0.00 C ATOM 479 CD2 LEU A 33 6.967 -3.309 -8.414 1.00 0.00 C ATOM 0 H LEU A 33 2.686 -4.386 -9.737 1.00 0.00 H new ATOM 0 HA LEU A 33 4.310 -3.856 -7.320 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.087 -2.290 -9.927 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.904 -1.722 -8.484 1.00 0.00 H new ATOM 0 HG LEU A 33 5.741 -4.272 -9.871 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.451 -2.967 -11.029 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.807 -2.494 -11.520 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.730 -1.469 -10.396 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.890 -3.767 -8.771 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.175 -2.298 -8.064 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.563 -3.901 -7.593 1.00 0.00 H new ATOM 491 N PHE A 34 2.667 -2.091 -6.591 1.00 0.00 N ATOM 492 CA PHE A 34 1.597 -1.263 -6.117 1.00 0.00 C ATOM 493 C PHE A 34 2.160 0.028 -5.579 1.00 0.00 C ATOM 494 O PHE A 34 3.287 0.069 -5.071 1.00 0.00 O ATOM 495 CB PHE A 34 0.656 -1.970 -5.105 1.00 0.00 C ATOM 496 CG PHE A 34 1.188 -2.215 -3.724 1.00 0.00 C ATOM 497 CD1 PHE A 34 0.960 -1.304 -2.715 1.00 0.00 C ATOM 498 CD2 PHE A 34 1.875 -3.362 -3.430 1.00 0.00 C ATOM 499 CE1 PHE A 34 1.408 -1.544 -1.447 1.00 0.00 C ATOM 500 CE2 PHE A 34 2.334 -3.612 -2.165 1.00 0.00 C ATOM 501 CZ PHE A 34 2.099 -2.707 -1.172 1.00 0.00 C ATOM 0 H PHE A 34 3.488 -2.122 -5.986 1.00 0.00 H new ATOM 0 HA PHE A 34 0.953 -1.041 -6.968 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.252 -1.373 -5.015 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.365 -2.931 -5.530 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.422 -0.392 -2.929 1.00 0.00 H new ATOM 0 HD2 PHE A 34 2.058 -4.084 -4.212 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.222 -0.826 -0.662 1.00 0.00 H new ATOM 0 HE2 PHE A 34 2.879 -4.520 -1.954 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.454 -2.900 -0.170 1.00 0.00 H new ATOM 511 N GLU A 35 1.401 1.050 -5.704 1.00 0.00 N ATOM 512 CA GLU A 35 1.799 2.355 -5.323 1.00 0.00 C ATOM 513 C GLU A 35 0.858 2.807 -4.224 1.00 0.00 C ATOM 514 O GLU A 35 -0.321 2.408 -4.193 1.00 0.00 O ATOM 515 CB GLU A 35 1.757 3.253 -6.565 1.00 0.00 C ATOM 516 CG GLU A 35 2.252 4.666 -6.387 1.00 0.00 C ATOM 517 CD GLU A 35 2.378 5.385 -7.710 1.00 0.00 C ATOM 518 OE1 GLU A 35 3.516 5.660 -8.143 1.00 0.00 O ATOM 519 OE2 GLU A 35 1.339 5.675 -8.355 1.00 0.00 O ATOM 0 H GLU A 35 0.456 1.003 -6.086 1.00 0.00 H new ATOM 0 HA GLU A 35 2.817 2.396 -4.935 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.348 2.780 -7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.728 3.294 -6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.567 5.213 -5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.220 4.652 -5.887 1.00 0.00 H new ATOM 526 N VAL A 36 1.359 3.561 -3.311 1.00 0.00 N ATOM 527 CA VAL A 36 0.594 3.957 -2.168 1.00 0.00 C ATOM 528 C VAL A 36 0.281 5.436 -2.204 1.00 0.00 C ATOM 529 O VAL A 36 1.193 6.276 -2.258 1.00 0.00 O ATOM 530 CB VAL A 36 1.349 3.602 -0.870 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.611 4.085 0.347 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.576 2.110 -0.776 1.00 0.00 C ATOM 0 H VAL A 36 2.312 3.925 -3.329 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.350 3.412 -2.190 1.00 0.00 H new ATOM 0 HB VAL A 36 2.314 4.108 -0.906 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.172 3.818 1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.499 5.168 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.374 3.620 0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.110 1.881 0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.615 1.595 -0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.167 1.777 -1.629 1.00 0.00 H new ATOM 542 N ASP A 37 -1.012 5.733 -2.165 1.00 0.00 N ATOM 543 CA ASP A 37 -1.523 7.085 -2.178 1.00 0.00 C ATOM 544 C ASP A 37 -1.132 7.833 -0.933 1.00 0.00 C ATOM 545 O ASP A 37 -0.899 7.243 0.133 1.00 0.00 O ATOM 546 CB ASP A 37 -3.040 7.109 -2.178 1.00 0.00 C ATOM 547 CG ASP A 37 -3.726 6.483 -3.343 1.00 0.00 C ATOM 548 OD1 ASP A 37 -3.568 6.978 -4.480 1.00 0.00 O ATOM 549 OD2 ASP A 37 -4.514 5.562 -3.119 1.00 0.00 O ATOM 0 H ASP A 37 -1.743 5.023 -2.123 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.108 7.539 -3.078 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.387 6.611 -1.273 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.362 8.148 -2.113 1.00 0.00 H new ATOM 554 N SER A 38 -1.104 9.118 -1.049 1.00 0.00 N ATOM 555 CA SER A 38 -0.918 9.950 0.078 1.00 0.00 C ATOM 556 C SER A 38 -2.283 10.472 0.490 1.00 0.00 C ATOM 557 O SER A 38 -3.089 10.857 -0.367 1.00 0.00 O ATOM 558 CB SER A 38 -0.019 11.115 -0.304 1.00 0.00 C ATOM 559 OG SER A 38 1.210 10.649 -0.829 1.00 0.00 O ATOM 0 H SER A 38 -1.210 9.616 -1.933 1.00 0.00 H new ATOM 0 HA SER A 38 -0.455 9.400 0.898 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.521 11.741 -1.042 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.167 11.739 0.570 1.00 0.00 H new ATOM 0 HG SER A 38 1.884 11.357 -0.761 1.00 0.00 H new ATOM 565 N ALA A 39 -2.559 10.441 1.755 1.00 0.00 N ATOM 566 CA ALA A 39 -3.773 10.996 2.285 1.00 0.00 C ATOM 567 C ALA A 39 -3.424 11.608 3.594 1.00 0.00 C ATOM 568 O ALA A 39 -2.891 10.920 4.486 1.00 0.00 O ATOM 569 CB ALA A 39 -4.851 9.934 2.440 1.00 0.00 C ATOM 0 H ALA A 39 -1.946 10.028 2.458 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.185 11.742 1.605 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.755 10.390 2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.070 9.493 1.468 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.502 9.157 3.120 1.00 0.00 H new ATOM 575 N MET A 40 -3.726 12.862 3.719 1.00 0.00 N ATOM 576 CA MET A 40 -3.299 13.654 4.836 1.00 0.00 C ATOM 577 C MET A 40 -4.361 13.674 5.915 1.00 0.00 C ATOM 578 O MET A 40 -5.432 14.285 5.758 1.00 0.00 O ATOM 579 CB MET A 40 -2.943 15.094 4.398 1.00 0.00 C ATOM 580 CG MET A 40 -1.828 15.233 3.340 1.00 0.00 C ATOM 581 SD MET A 40 -2.266 14.645 1.665 1.00 0.00 S ATOM 582 CE MET A 40 -3.630 15.741 1.257 1.00 0.00 C ATOM 0 H MET A 40 -4.285 13.375 3.038 1.00 0.00 H new ATOM 0 HA MET A 40 -2.399 13.195 5.245 1.00 0.00 H new ATOM 0 HB2 MET A 40 -3.845 15.565 4.008 1.00 0.00 H new ATOM 0 HB3 MET A 40 -2.646 15.657 5.283 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.539 16.282 3.275 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.952 14.682 3.684 1.00 0.00 H new ATOM 0 HE1 MET A 40 -3.817 15.705 0.184 1.00 0.00 H new ATOM 0 HE2 MET A 40 -4.525 15.423 1.792 1.00 0.00 H new ATOM 0 HE3 MET A 40 -3.377 16.761 1.547 1.00 0.00 H new ATOM 960 N GLU A 72 -0.656 14.693 8.063 1.00 0.00 N ATOM 961 CA GLU A 72 0.453 13.932 7.572 1.00 0.00 C ATOM 962 C GLU A 72 -0.155 12.690 6.942 1.00 0.00 C ATOM 963 O GLU A 72 -1.344 12.410 7.163 1.00 0.00 O ATOM 964 CB GLU A 72 1.370 13.582 8.771 1.00 0.00 C ATOM 965 CG GLU A 72 2.882 13.538 8.494 1.00 0.00 C ATOM 966 CD GLU A 72 3.314 12.425 7.584 1.00 0.00 C ATOM 967 OE1 GLU A 72 3.299 12.616 6.356 1.00 0.00 O ATOM 968 OE2 GLU A 72 3.674 11.355 8.075 1.00 0.00 O ATOM 0 HA GLU A 72 1.060 14.465 6.840 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.190 14.311 9.561 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.067 12.610 9.159 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.186 14.488 8.055 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.410 13.441 9.443 1.00 0.00 H new ATOM 975 N ASN A 73 0.609 11.974 6.176 1.00 0.00 N ATOM 976 CA ASN A 73 0.125 10.808 5.481 1.00 0.00 C ATOM 977 C ASN A 73 -0.172 9.681 6.458 1.00 0.00 C ATOM 978 O ASN A 73 0.616 9.388 7.356 1.00 0.00 O ATOM 979 CB ASN A 73 1.132 10.367 4.417 1.00 0.00 C ATOM 980 CG ASN A 73 0.677 9.194 3.565 1.00 0.00 C ATOM 981 OD1 ASN A 73 -0.519 8.984 3.330 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.622 8.441 3.078 1.00 0.00 N ATOM 0 H ASN A 73 1.594 12.179 6.010 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.808 11.065 4.980 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.345 11.213 3.764 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.068 10.101 4.909 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.386 7.648 2.481 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.598 8.644 3.293 1.00 0.00 H new ATOM 989 N ASN A 74 -1.321 9.066 6.264 1.00 0.00 N ATOM 990 CA ASN A 74 -1.826 7.967 7.109 1.00 0.00 C ATOM 991 C ASN A 74 -0.904 6.743 7.079 1.00 0.00 C ATOM 992 O ASN A 74 -0.889 5.946 8.012 1.00 0.00 O ATOM 993 CB ASN A 74 -3.248 7.552 6.649 1.00 0.00 C ATOM 994 CG ASN A 74 -3.278 6.855 5.275 1.00 0.00 C ATOM 995 OD1 ASN A 74 -3.333 7.624 4.223 1.00 0.00 O flip ATOM 996 ND2 ASN A 74 -3.233 5.627 5.177 1.00 0.00 N flip ATOM 0 H ASN A 74 -1.954 9.310 5.502 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.857 8.337 8.134 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.681 6.884 7.394 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.881 8.439 6.610 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.190 5.050 6.017 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.238 5.188 4.256 1.00 0.00 H new ATOM 1003 N VAL A 75 -0.146 6.614 6.012 1.00 0.00 N ATOM 1004 CA VAL A 75 0.729 5.474 5.817 1.00 0.00 C ATOM 1005 C VAL A 75 2.030 5.654 6.595 1.00 0.00 C ATOM 1006 O VAL A 75 2.587 4.692 7.115 1.00 0.00 O ATOM 1007 CB VAL A 75 1.028 5.264 4.308 1.00 0.00 C ATOM 1008 CG1 VAL A 75 1.866 4.006 4.064 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.276 5.203 3.524 1.00 0.00 C ATOM 0 H VAL A 75 -0.117 7.296 5.254 1.00 0.00 H new ATOM 0 HA VAL A 75 0.220 4.587 6.195 1.00 0.00 H new ATOM 0 HB VAL A 75 1.615 6.114 3.960 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.053 3.895 2.996 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.816 4.093 4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.326 3.133 4.430 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.058 5.056 2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.881 4.373 3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.823 6.137 3.655 1.00 0.00 H new ATOM 1019 N SER A 76 2.491 6.881 6.685 1.00 0.00 N ATOM 1020 CA SER A 76 3.694 7.175 7.384 1.00 0.00 C ATOM 1021 C SER A 76 3.451 7.302 8.887 1.00 0.00 C ATOM 1022 O SER A 76 4.087 6.586 9.670 1.00 0.00 O ATOM 1023 CB SER A 76 4.368 8.389 6.756 1.00 0.00 C ATOM 1024 OG SER A 76 3.399 9.341 6.378 1.00 0.00 O ATOM 0 H SER A 76 2.034 7.694 6.272 1.00 0.00 H new ATOM 0 HA SER A 76 4.390 6.342 7.285 1.00 0.00 H new ATOM 0 HB2 SER A 76 5.068 8.833 7.464 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.947 8.083 5.885 1.00 0.00 H new ATOM 0 HG SER A 76 3.272 9.985 7.106 1.00 0.00 H new ATOM 1030 N GLY A 77 2.526 8.194 9.266 1.00 0.00 N ATOM 1031 CA GLY A 77 2.103 8.373 10.655 1.00 0.00 C ATOM 1032 C GLY A 77 3.249 8.514 11.667 1.00 0.00 C ATOM 1033 O GLY A 77 3.674 7.510 12.257 1.00 0.00 O ATOM 0 H GLY A 77 2.049 8.814 8.611 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.473 9.260 10.716 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.485 7.523 10.944 1.00 0.00 H new ATOM 1037 N PRO A 78 3.755 9.743 11.917 1.00 0.00 N ATOM 1038 CA PRO A 78 4.877 9.994 12.857 1.00 0.00 C ATOM 1039 C PRO A 78 4.641 9.448 14.278 1.00 0.00 C ATOM 1040 O PRO A 78 5.587 9.037 14.954 1.00 0.00 O ATOM 1041 CB PRO A 78 4.976 11.521 12.897 1.00 0.00 C ATOM 1042 CG PRO A 78 4.391 11.968 11.607 1.00 0.00 C ATOM 1043 CD PRO A 78 3.295 10.991 11.284 1.00 0.00 C ATOM 0 HA PRO A 78 5.781 9.486 12.519 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.427 11.932 13.745 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.011 11.849 12.998 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.998 12.981 11.688 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.146 11.981 10.821 1.00 0.00 H new ATOM 0 HD2 PRO A 78 2.335 11.316 11.686 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.166 10.872 10.208 1.00 0.00 H new ATOM 1051 N SER A 79 3.396 9.413 14.707 1.00 0.00 N ATOM 1052 CA SER A 79 3.064 8.954 16.039 1.00 0.00 C ATOM 1053 C SER A 79 2.742 7.438 16.060 1.00 0.00 C ATOM 1054 O SER A 79 2.485 6.860 17.127 1.00 0.00 O ATOM 1055 CB SER A 79 1.889 9.772 16.585 1.00 0.00 C ATOM 1056 OG SER A 79 2.172 11.169 16.523 1.00 0.00 O ATOM 0 H SER A 79 2.593 9.699 14.148 1.00 0.00 H new ATOM 0 HA SER A 79 3.933 9.102 16.681 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.989 9.553 16.010 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.687 9.483 17.616 1.00 0.00 H new ATOM 0 HG SER A 79 1.409 11.673 16.875 1.00 0.00 H new ATOM 1062 N SER A 80 2.771 6.794 14.898 1.00 0.00 N ATOM 1063 CA SER A 80 2.438 5.388 14.806 1.00 0.00 C ATOM 1064 C SER A 80 3.589 4.561 14.195 1.00 0.00 C ATOM 1065 O SER A 80 4.318 3.869 14.923 1.00 0.00 O ATOM 1066 CB SER A 80 1.144 5.210 14.002 1.00 0.00 C ATOM 1067 OG SER A 80 0.108 6.023 14.543 1.00 0.00 O ATOM 0 H SER A 80 3.022 7.228 14.010 1.00 0.00 H new ATOM 0 HA SER A 80 2.282 5.011 15.817 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.317 5.476 12.959 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.840 4.164 14.018 1.00 0.00 H new ATOM 0 HG SER A 80 -0.711 5.901 14.019 1.00 0.00 H new ATOM 1073 N PHE A 81 3.788 4.677 12.888 1.00 0.00 N ATOM 1074 CA PHE A 81 4.792 3.879 12.202 1.00 0.00 C ATOM 1075 C PHE A 81 6.139 4.582 12.236 1.00 0.00 C ATOM 1076 O PHE A 81 7.153 3.958 12.558 1.00 0.00 O ATOM 1077 CB PHE A 81 4.377 3.583 10.753 1.00 0.00 C ATOM 1078 CG PHE A 81 3.113 2.770 10.609 1.00 0.00 C ATOM 1079 CD1 PHE A 81 1.885 3.387 10.383 1.00 0.00 C ATOM 1080 CD2 PHE A 81 3.155 1.387 10.694 1.00 0.00 C ATOM 1081 CE1 PHE A 81 0.733 2.638 10.248 1.00 0.00 C ATOM 1082 CE2 PHE A 81 2.003 0.634 10.560 1.00 0.00 C ATOM 1083 CZ PHE A 81 0.792 1.260 10.337 1.00 0.00 C ATOM 0 H PHE A 81 3.268 5.314 12.285 1.00 0.00 H new ATOM 0 HA PHE A 81 4.878 2.926 12.725 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.246 4.529 10.227 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.191 3.054 10.258 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.833 4.463 10.313 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.099 0.892 10.867 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -0.213 3.128 10.073 1.00 0.00 H new ATOM 0 HE2 PHE A 81 2.050 -0.443 10.630 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.108 0.673 10.232 1.00 0.00 H new ATOM 1093 N ALA A 82 6.113 5.891 11.920 1.00 0.00 N ATOM 1094 CA ALA A 82 7.287 6.783 11.928 1.00 0.00 C ATOM 1095 C ALA A 82 8.361 6.353 10.927 1.00 0.00 C ATOM 1096 O ALA A 82 9.170 5.457 11.183 1.00 0.00 O ATOM 1097 CB ALA A 82 7.863 6.967 13.335 1.00 0.00 C ATOM 0 H ALA A 82 5.254 6.368 11.646 1.00 0.00 H new ATOM 0 HA ALA A 82 6.928 7.758 11.598 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.726 7.632 13.291 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.103 7.401 13.985 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.170 5.999 13.732 1.00 0.00 H new ATOM 1103 N TYR A 83 8.358 6.985 9.785 1.00 0.00 N ATOM 1104 CA TYR A 83 9.304 6.661 8.755 1.00 0.00 C ATOM 1105 C TYR A 83 10.523 7.547 8.811 1.00 0.00 C ATOM 1106 O TYR A 83 10.434 8.775 8.741 1.00 0.00 O ATOM 1107 CB TYR A 83 8.660 6.636 7.361 1.00 0.00 C ATOM 1108 CG TYR A 83 7.755 5.432 7.147 1.00 0.00 C ATOM 1109 CD1 TYR A 83 8.158 4.371 6.355 1.00 0.00 C ATOM 1110 CD2 TYR A 83 6.523 5.349 7.754 1.00 0.00 C ATOM 1111 CE1 TYR A 83 7.347 3.268 6.182 1.00 0.00 C ATOM 1112 CE2 TYR A 83 5.712 4.252 7.581 1.00 0.00 C ATOM 1113 CZ TYR A 83 6.127 3.218 6.797 1.00 0.00 C ATOM 1114 OH TYR A 83 5.321 2.120 6.636 1.00 0.00 O ATOM 0 H TYR A 83 7.706 7.732 9.544 1.00 0.00 H new ATOM 0 HA TYR A 83 9.648 5.645 8.950 1.00 0.00 H new ATOM 0 HB2 TYR A 83 8.082 7.549 7.217 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.444 6.633 6.604 1.00 0.00 H new ATOM 0 HD1 TYR A 83 9.120 4.407 5.866 1.00 0.00 H new ATOM 0 HD2 TYR A 83 6.186 6.162 8.379 1.00 0.00 H new ATOM 0 HE1 TYR A 83 7.675 2.446 5.562 1.00 0.00 H new ATOM 0 HE2 TYR A 83 4.748 4.210 8.066 1.00 0.00 H new ATOM 0 HH TYR A 83 4.491 2.247 7.141 1.00 0.00 H new ATOM 1124 N THR A 84 11.646 6.909 8.965 1.00 0.00 N ATOM 1125 CA THR A 84 12.920 7.553 9.028 1.00 0.00 C ATOM 1126 C THR A 84 13.483 7.578 7.604 1.00 0.00 C ATOM 1127 O THR A 84 13.412 6.568 6.895 1.00 0.00 O ATOM 1128 CB THR A 84 13.842 6.744 9.958 1.00 0.00 C ATOM 1129 OG1 THR A 84 13.118 6.455 11.173 1.00 0.00 O ATOM 1130 CG2 THR A 84 15.102 7.533 10.306 1.00 0.00 C ATOM 0 H THR A 84 11.699 5.894 9.053 1.00 0.00 H new ATOM 0 HA THR A 84 12.841 8.567 9.419 1.00 0.00 H new ATOM 0 HB THR A 84 14.142 5.827 9.451 1.00 0.00 H new ATOM 0 HG1 THR A 84 13.689 5.938 11.779 1.00 0.00 H new ATOM 0 HG21 THR A 84 15.734 6.937 10.964 1.00 0.00 H new ATOM 0 HG22 THR A 84 15.648 7.768 9.392 1.00 0.00 H new ATOM 0 HG23 THR A 84 14.824 8.458 10.810 1.00 0.00 H new ATOM 1138 N ALA A 85 13.995 8.705 7.188 1.00 0.00 N ATOM 1139 CA ALA A 85 14.450 8.877 5.828 1.00 0.00 C ATOM 1140 C ALA A 85 15.922 8.536 5.660 1.00 0.00 C ATOM 1141 O ALA A 85 16.710 8.612 6.608 1.00 0.00 O ATOM 1142 CB ALA A 85 14.174 10.293 5.360 1.00 0.00 C ATOM 0 H ALA A 85 14.110 9.529 7.777 1.00 0.00 H new ATOM 0 HA ALA A 85 13.891 8.176 5.208 1.00 0.00 H new ATOM 0 HB1 ALA A 85 14.521 10.411 4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 85 13.103 10.489 5.406 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.700 10.998 6.004 1.00 0.00 H new ATOM 1148 N MET A 86 16.255 8.140 4.464 1.00 0.00 N ATOM 1149 CA MET A 86 17.592 7.825 4.044 1.00 0.00 C ATOM 1150 C MET A 86 17.882 8.530 2.717 1.00 0.00 C ATOM 1151 O MET A 86 17.062 8.488 1.790 1.00 0.00 O ATOM 1152 CB MET A 86 17.800 6.301 3.903 1.00 0.00 C ATOM 1153 CG MET A 86 17.965 5.552 5.217 1.00 0.00 C ATOM 1154 SD MET A 86 19.479 6.025 6.092 1.00 0.00 S ATOM 1155 CE MET A 86 19.422 4.929 7.502 1.00 0.00 C ATOM 0 H MET A 86 15.568 8.022 3.719 1.00 0.00 H new ATOM 0 HA MET A 86 18.287 8.176 4.807 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.949 5.881 3.367 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.683 6.125 3.288 1.00 0.00 H new ATOM 0 HG2 MET A 86 17.103 5.748 5.855 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.981 4.480 5.022 1.00 0.00 H new ATOM 0 HE1 MET A 86 20.412 4.866 7.954 1.00 0.00 H new ATOM 0 HE2 MET A 86 18.712 5.314 8.234 1.00 0.00 H new ATOM 0 HE3 MET A 86 19.107 3.937 7.179 1.00 0.00 H new ATOM 1165 N PRO A 87 19.003 9.245 2.645 1.00 0.00 N ATOM 1166 CA PRO A 87 19.438 9.953 1.434 1.00 0.00 C ATOM 1167 C PRO A 87 20.153 9.036 0.432 1.00 0.00 C ATOM 1168 O PRO A 87 20.493 7.887 0.764 1.00 0.00 O ATOM 1169 CB PRO A 87 20.427 10.969 1.981 1.00 0.00 C ATOM 1170 CG PRO A 87 21.028 10.302 3.162 1.00 0.00 C ATOM 1171 CD PRO A 87 19.941 9.467 3.768 1.00 0.00 C ATOM 0 HA PRO A 87 18.595 10.375 0.888 1.00 0.00 H new ATOM 0 HB2 PRO A 87 21.185 11.224 1.240 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.929 11.898 2.260 1.00 0.00 H new ATOM 0 HG2 PRO A 87 21.877 9.684 2.870 1.00 0.00 H new ATOM 0 HG3 PRO A 87 21.399 11.036 3.877 1.00 0.00 H new ATOM 0 HD2 PRO A 87 20.329 8.526 4.158 1.00 0.00 H new ATOM 0 HD3 PRO A 87 19.457 9.981 4.599 1.00 0.00 H new ATOM 1179 N PHE A 88 20.342 9.523 -0.803 1.00 0.00 N ATOM 1180 CA PHE A 88 21.131 8.802 -1.792 1.00 0.00 C ATOM 1181 C PHE A 88 22.542 8.639 -1.281 1.00 0.00 C ATOM 1182 O PHE A 88 23.256 9.625 -1.060 1.00 0.00 O ATOM 1183 CB PHE A 88 21.208 9.544 -3.144 1.00 0.00 C ATOM 1184 CG PHE A 88 19.955 9.563 -3.960 1.00 0.00 C ATOM 1185 CD1 PHE A 88 19.128 10.667 -3.964 1.00 0.00 C ATOM 1186 CD2 PHE A 88 19.617 8.475 -4.743 1.00 0.00 C ATOM 1187 CE1 PHE A 88 17.986 10.686 -4.732 1.00 0.00 C ATOM 1188 CE2 PHE A 88 18.479 8.486 -5.509 1.00 0.00 C ATOM 1189 CZ PHE A 88 17.660 9.593 -5.505 1.00 0.00 C ATOM 0 H PHE A 88 19.958 10.409 -1.132 1.00 0.00 H new ATOM 0 HA PHE A 88 20.641 7.841 -1.949 1.00 0.00 H new ATOM 0 HB2 PHE A 88 21.508 10.574 -2.953 1.00 0.00 H new ATOM 0 HB3 PHE A 88 21.998 9.088 -3.740 1.00 0.00 H new ATOM 0 HD1 PHE A 88 19.379 11.525 -3.358 1.00 0.00 H new ATOM 0 HD2 PHE A 88 20.257 7.605 -4.752 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.346 11.556 -4.729 1.00 0.00 H new ATOM 0 HE2 PHE A 88 18.226 7.628 -6.114 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.763 9.604 -6.107 1.00 0.00 H new ATOM 1199 N SER A 89 22.924 7.435 -1.053 1.00 0.00 N ATOM 1200 CA SER A 89 24.255 7.155 -0.658 1.00 0.00 C ATOM 1201 C SER A 89 25.066 6.789 -1.891 1.00 0.00 C ATOM 1202 O SER A 89 26.201 7.250 -2.059 1.00 0.00 O ATOM 1203 CB SER A 89 24.237 6.016 0.357 1.00 0.00 C ATOM 1204 OG SER A 89 23.497 4.915 -0.160 1.00 0.00 O ATOM 0 H SER A 89 22.322 6.616 -1.135 1.00 0.00 H new ATOM 0 HA SER A 89 24.716 8.025 -0.190 1.00 0.00 H new ATOM 0 HB2 SER A 89 25.256 5.705 0.585 1.00 0.00 H new ATOM 0 HB3 SER A 89 23.792 6.358 1.291 1.00 0.00 H new ATOM 0 HG SER A 89 23.218 4.333 0.578 1.00 0.00 H new ATOM 1210 N SER A 90 24.449 5.933 -2.755 1.00 0.00 N ATOM 1211 CA SER A 90 25.056 5.414 -3.988 1.00 0.00 C ATOM 1212 C SER A 90 26.361 4.671 -3.659 1.00 0.00 C ATOM 1213 O SER A 90 27.228 4.477 -4.498 1.00 0.00 O ATOM 1214 CB SER A 90 25.293 6.562 -4.974 1.00 0.00 C ATOM 1215 OG SER A 90 24.069 7.248 -5.257 1.00 0.00 O ATOM 0 H SER A 90 23.502 5.587 -2.600 1.00 0.00 H new ATOM 0 HA SER A 90 24.378 4.702 -4.459 1.00 0.00 H new ATOM 0 HB2 SER A 90 26.019 7.261 -4.558 1.00 0.00 H new ATOM 0 HB3 SER A 90 25.719 6.172 -5.898 1.00 0.00 H new ATOM 0 HG SER A 90 24.242 7.979 -5.887 1.00 0.00 H new ATOM 1221 N LYS A 91 26.431 4.206 -2.437 1.00 0.00 N ATOM 1222 CA LYS A 91 27.605 3.611 -1.892 1.00 0.00 C ATOM 1223 C LYS A 91 27.534 2.103 -2.118 1.00 0.00 C ATOM 1224 O LYS A 91 26.449 1.580 -2.425 1.00 0.00 O ATOM 1225 CB LYS A 91 27.633 3.979 -0.411 1.00 0.00 C ATOM 1226 CG LYS A 91 28.971 3.875 0.270 1.00 0.00 C ATOM 1227 CD LYS A 91 28.861 4.374 1.691 1.00 0.00 C ATOM 1228 CE LYS A 91 30.190 4.349 2.401 1.00 0.00 C ATOM 1229 NZ LYS A 91 30.046 4.715 3.818 1.00 0.00 N ATOM 0 H LYS A 91 25.648 4.236 -1.784 1.00 0.00 H new ATOM 0 HA LYS A 91 28.521 3.965 -2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 91 27.272 5.002 -0.304 1.00 0.00 H new ATOM 0 HB3 LYS A 91 26.928 3.336 0.116 1.00 0.00 H new ATOM 0 HG2 LYS A 91 29.313 2.840 0.264 1.00 0.00 H new ATOM 0 HG3 LYS A 91 29.713 4.459 -0.274 1.00 0.00 H new ATOM 0 HD2 LYS A 91 28.470 5.391 1.689 1.00 0.00 H new ATOM 0 HD3 LYS A 91 28.146 3.759 2.237 1.00 0.00 H new ATOM 0 HE2 LYS A 91 30.628 3.354 2.323 1.00 0.00 H new ATOM 0 HE3 LYS A 91 30.878 5.039 1.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 30.978 4.689 4.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 29.651 5.674 3.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 29.408 4.041 4.287 1.00 0.00 H new ATOM 1243 N GLY A 92 28.658 1.416 -1.948 1.00 0.00 N ATOM 1244 CA GLY A 92 28.752 -0.014 -2.231 1.00 0.00 C ATOM 1245 C GLY A 92 27.747 -0.858 -1.482 1.00 0.00 C ATOM 1246 O GLY A 92 27.167 -1.773 -2.058 1.00 0.00 O ATOM 0 H GLY A 92 29.527 1.831 -1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 92 28.617 -0.171 -3.301 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.756 -0.358 -1.982 1.00 0.00 H new ATOM 1250 N GLU A 93 27.525 -0.539 -0.212 1.00 0.00 N ATOM 1251 CA GLU A 93 26.568 -1.235 0.633 1.00 0.00 C ATOM 1252 C GLU A 93 25.167 -1.150 0.041 1.00 0.00 C ATOM 1253 O GLU A 93 24.453 -2.149 -0.033 1.00 0.00 O ATOM 1254 CB GLU A 93 26.546 -0.660 2.057 1.00 0.00 C ATOM 1255 CG GLU A 93 27.889 -0.628 2.790 1.00 0.00 C ATOM 1256 CD GLU A 93 28.751 0.558 2.424 1.00 0.00 C ATOM 1257 OE1 GLU A 93 28.768 1.531 3.181 1.00 0.00 O ATOM 1258 OE2 GLU A 93 29.432 0.534 1.374 1.00 0.00 O ATOM 0 H GLU A 93 28.012 0.220 0.264 1.00 0.00 H new ATOM 0 HA GLU A 93 26.884 -2.277 0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 93 26.156 0.357 2.011 1.00 0.00 H new ATOM 0 HB3 GLU A 93 25.844 -1.244 2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 93 27.707 -0.616 3.865 1.00 0.00 H new ATOM 0 HG3 GLU A 93 28.435 -1.545 2.570 1.00 0.00 H new ATOM 1265 N PHE A 94 24.818 0.033 -0.432 1.00 0.00 N ATOM 1266 CA PHE A 94 23.519 0.293 -1.037 1.00 0.00 C ATOM 1267 C PHE A 94 23.370 -0.478 -2.348 1.00 0.00 C ATOM 1268 O PHE A 94 22.329 -1.046 -2.625 1.00 0.00 O ATOM 1269 CB PHE A 94 23.342 1.808 -1.263 1.00 0.00 C ATOM 1270 CG PHE A 94 22.096 2.198 -2.012 1.00 0.00 C ATOM 1271 CD1 PHE A 94 22.172 2.603 -3.337 1.00 0.00 C ATOM 1272 CD2 PHE A 94 20.854 2.147 -1.401 1.00 0.00 C ATOM 1273 CE1 PHE A 94 21.038 2.949 -4.034 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.715 2.496 -2.097 1.00 0.00 C ATOM 1275 CZ PHE A 94 19.807 2.895 -3.414 1.00 0.00 C ATOM 0 H PHE A 94 25.431 0.848 -0.408 1.00 0.00 H new ATOM 0 HA PHE A 94 22.737 -0.051 -0.360 1.00 0.00 H new ATOM 0 HB2 PHE A 94 23.336 2.306 -0.294 1.00 0.00 H new ATOM 0 HB3 PHE A 94 24.208 2.182 -1.809 1.00 0.00 H new ATOM 0 HD1 PHE A 94 23.133 2.647 -3.827 1.00 0.00 H new ATOM 0 HD2 PHE A 94 20.777 1.831 -0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 94 21.111 3.262 -5.065 1.00 0.00 H new ATOM 0 HE2 PHE A 94 18.752 2.457 -1.611 1.00 0.00 H new ATOM 0 HZ PHE A 94 18.915 3.165 -3.960 1.00 0.00 H new ATOM 1285 N LYS A 95 24.431 -0.517 -3.124 1.00 0.00 N ATOM 1286 CA LYS A 95 24.417 -1.215 -4.402 1.00 0.00 C ATOM 1287 C LYS A 95 24.352 -2.728 -4.200 1.00 0.00 C ATOM 1288 O LYS A 95 23.675 -3.434 -4.947 1.00 0.00 O ATOM 1289 CB LYS A 95 25.622 -0.815 -5.245 1.00 0.00 C ATOM 1290 CG LYS A 95 25.686 0.680 -5.557 1.00 0.00 C ATOM 1291 CD LYS A 95 24.447 1.157 -6.308 1.00 0.00 C ATOM 1292 CE LYS A 95 24.536 2.636 -6.678 1.00 0.00 C ATOM 1293 NZ LYS A 95 25.627 2.922 -7.635 1.00 0.00 N ATOM 0 H LYS A 95 25.321 -0.073 -2.896 1.00 0.00 H new ATOM 0 HA LYS A 95 23.518 -0.920 -4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.533 -1.107 -4.722 1.00 0.00 H new ATOM 0 HB3 LYS A 95 25.600 -1.372 -6.182 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.786 1.241 -4.628 1.00 0.00 H new ATOM 0 HG3 LYS A 95 26.575 0.889 -6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 95 24.321 0.564 -7.214 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.563 0.990 -5.692 1.00 0.00 H new ATOM 0 HE2 LYS A 95 23.587 2.956 -7.109 1.00 0.00 H new ATOM 0 HE3 LYS A 95 24.689 3.224 -5.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 25.528 3.893 -7.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 26.544 2.821 -7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 25.576 2.253 -8.429 1.00 0.00 H new ATOM 1307 N SER A 96 25.022 -3.205 -3.158 1.00 0.00 N ATOM 1308 CA SER A 96 24.976 -4.610 -2.790 1.00 0.00 C ATOM 1309 C SER A 96 23.563 -4.967 -2.314 1.00 0.00 C ATOM 1310 O SER A 96 23.064 -6.057 -2.578 1.00 0.00 O ATOM 1311 CB SER A 96 26.009 -4.902 -1.695 1.00 0.00 C ATOM 1312 OG SER A 96 27.319 -4.498 -2.115 1.00 0.00 O ATOM 0 H SER A 96 25.607 -2.632 -2.550 1.00 0.00 H new ATOM 0 HA SER A 96 25.220 -5.222 -3.658 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.736 -4.375 -0.781 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.008 -5.967 -1.462 1.00 0.00 H new ATOM 0 HG SER A 96 27.391 -3.522 -2.069 1.00 0.00 H new ATOM 1318 N TRP A 97 22.917 -4.002 -1.654 1.00 0.00 N ATOM 1319 CA TRP A 97 21.556 -4.145 -1.194 1.00 0.00 C ATOM 1320 C TRP A 97 20.618 -4.332 -2.378 1.00 0.00 C ATOM 1321 O TRP A 97 19.807 -5.231 -2.366 1.00 0.00 O ATOM 1322 CB TRP A 97 21.126 -2.927 -0.353 1.00 0.00 C ATOM 1323 CG TRP A 97 19.695 -2.988 0.084 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.205 -3.650 1.150 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.571 -2.376 -0.560 1.00 0.00 C ATOM 1326 NE1 TRP A 97 17.847 -3.494 1.223 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.434 -2.718 0.181 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.424 -1.572 -1.691 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.163 -2.291 -0.173 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 17.167 -1.151 -2.038 1.00 0.00 C ATOM 1331 CH2 TRP A 97 16.050 -1.510 -1.280 1.00 0.00 C ATOM 0 H TRP A 97 23.336 -3.100 -1.429 1.00 0.00 H new ATOM 0 HA TRP A 97 21.501 -5.029 -0.559 1.00 0.00 H new ATOM 0 HB2 TRP A 97 21.765 -2.857 0.527 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.283 -2.018 -0.934 1.00 0.00 H new ATOM 0 HD1 TRP A 97 19.799 -4.222 1.847 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.242 -3.894 1.941 1.00 0.00 H new ATOM 0 HE3 TRP A 97 19.283 -1.287 -2.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.296 -2.568 0.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 17.038 -0.531 -2.913 1.00 0.00 H new ATOM 0 HH2 TRP A 97 15.074 -1.159 -1.580 1.00 0.00 H new ATOM 1342 N VAL A 98 20.758 -3.470 -3.401 1.00 0.00 N ATOM 1343 CA VAL A 98 19.929 -3.538 -4.619 1.00 0.00 C ATOM 1344 C VAL A 98 20.007 -4.936 -5.246 1.00 0.00 C ATOM 1345 O VAL A 98 18.980 -5.517 -5.631 1.00 0.00 O ATOM 1346 CB VAL A 98 20.352 -2.459 -5.675 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.493 -2.540 -6.936 1.00 0.00 C ATOM 1348 CG2 VAL A 98 20.265 -1.060 -5.085 1.00 0.00 C ATOM 0 H VAL A 98 21.442 -2.713 -3.408 1.00 0.00 H new ATOM 0 HA VAL A 98 18.901 -3.332 -4.320 1.00 0.00 H new ATOM 0 HB VAL A 98 21.386 -2.667 -5.950 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.815 -1.777 -7.645 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.603 -3.526 -7.388 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.448 -2.375 -6.675 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.563 -0.329 -5.836 1.00 0.00 H new ATOM 0 HG22 VAL A 98 19.240 -0.860 -4.771 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.929 -0.986 -4.224 1.00 0.00 H new ATOM 1358 N LYS A 99 21.217 -5.486 -5.280 1.00 0.00 N ATOM 1359 CA LYS A 99 21.453 -6.812 -5.818 1.00 0.00 C ATOM 1360 C LYS A 99 20.698 -7.870 -5.032 1.00 0.00 C ATOM 1361 O LYS A 99 19.931 -8.646 -5.614 1.00 0.00 O ATOM 1362 CB LYS A 99 22.936 -7.155 -5.821 1.00 0.00 C ATOM 1363 CG LYS A 99 23.786 -6.277 -6.712 1.00 0.00 C ATOM 1364 CD LYS A 99 25.245 -6.726 -6.718 1.00 0.00 C ATOM 1365 CE LYS A 99 25.402 -8.165 -7.224 1.00 0.00 C ATOM 1366 NZ LYS A 99 26.815 -8.552 -7.407 1.00 0.00 N ATOM 0 H LYS A 99 22.057 -5.022 -4.935 1.00 0.00 H new ATOM 0 HA LYS A 99 21.089 -6.803 -6.845 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.313 -7.087 -4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.055 -8.192 -6.136 1.00 0.00 H new ATOM 0 HG2 LYS A 99 23.393 -6.301 -7.729 1.00 0.00 H new ATOM 0 HG3 LYS A 99 23.724 -5.244 -6.371 1.00 0.00 H new ATOM 0 HD2 LYS A 99 25.828 -6.055 -7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.652 -6.650 -5.710 1.00 0.00 H new ATOM 0 HE2 LYS A 99 24.931 -8.848 -6.517 1.00 0.00 H new ATOM 0 HE3 LYS A 99 24.874 -8.273 -8.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 26.865 -9.533 -7.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 27.261 -7.919 -8.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 27.316 -8.477 -6.499 1.00 0.00 H new ATOM 1380 N ASP A 100 20.889 -7.873 -3.716 1.00 0.00 N ATOM 1381 CA ASP A 100 20.267 -8.861 -2.836 1.00 0.00 C ATOM 1382 C ASP A 100 18.774 -8.679 -2.714 1.00 0.00 C ATOM 1383 O ASP A 100 18.049 -9.642 -2.476 1.00 0.00 O ATOM 1384 CB ASP A 100 20.910 -8.894 -1.455 1.00 0.00 C ATOM 1385 CG ASP A 100 22.257 -9.566 -1.451 1.00 0.00 C ATOM 1386 OD1 ASP A 100 22.307 -10.804 -1.305 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.279 -8.882 -1.543 1.00 0.00 O ATOM 0 H ASP A 100 21.476 -7.195 -3.230 1.00 0.00 H new ATOM 0 HA ASP A 100 20.443 -9.824 -3.315 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.017 -7.874 -1.086 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.248 -9.415 -0.764 1.00 0.00 H new ATOM 1392 N TYR A 101 18.318 -7.455 -2.884 1.00 0.00 N ATOM 1393 CA TYR A 101 16.908 -7.130 -2.849 1.00 0.00 C ATOM 1394 C TYR A 101 16.194 -7.857 -3.977 1.00 0.00 C ATOM 1395 O TYR A 101 15.330 -8.683 -3.729 1.00 0.00 O ATOM 1396 CB TYR A 101 16.714 -5.608 -2.961 1.00 0.00 C ATOM 1397 CG TYR A 101 15.285 -5.122 -2.824 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.582 -4.636 -3.921 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.649 -5.127 -1.590 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.288 -4.167 -3.787 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.356 -4.668 -1.449 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.681 -4.186 -2.549 1.00 0.00 C ATOM 1403 OH TYR A 101 11.403 -3.701 -2.406 1.00 0.00 O ATOM 0 H TYR A 101 18.922 -6.650 -3.052 1.00 0.00 H new ATOM 0 HA TYR A 101 16.480 -7.454 -1.900 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.319 -5.124 -2.194 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.100 -5.280 -3.926 1.00 0.00 H new ATOM 0 HD1 TYR A 101 15.054 -4.625 -4.892 1.00 0.00 H new ATOM 0 HD2 TYR A 101 15.177 -5.497 -0.724 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.756 -3.788 -4.647 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.876 -4.686 -0.482 1.00 0.00 H new ATOM 0 HH TYR A 101 10.909 -3.830 -3.242 1.00 0.00 H new ATOM 1413 N VAL A 102 16.635 -7.612 -5.210 1.00 0.00 N ATOM 1414 CA VAL A 102 16.036 -8.241 -6.393 1.00 0.00 C ATOM 1415 C VAL A 102 16.262 -9.765 -6.350 1.00 0.00 C ATOM 1416 O VAL A 102 15.398 -10.548 -6.757 1.00 0.00 O ATOM 1417 CB VAL A 102 16.623 -7.651 -7.708 1.00 0.00 C ATOM 1418 CG1 VAL A 102 15.955 -8.255 -8.942 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.501 -6.129 -7.727 1.00 0.00 C ATOM 0 H VAL A 102 17.408 -6.980 -5.419 1.00 0.00 H new ATOM 0 HA VAL A 102 14.966 -8.033 -6.380 1.00 0.00 H new ATOM 0 HB VAL A 102 17.680 -7.914 -7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.390 -7.819 -9.841 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.111 -9.334 -8.949 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.886 -8.044 -8.917 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.919 -5.742 -8.657 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.450 -5.847 -7.656 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.047 -5.710 -6.882 1.00 0.00 H new ATOM 1429 N ARG A 103 17.410 -10.156 -5.803 1.00 0.00 N ATOM 1430 CA ARG A 103 17.797 -11.556 -5.622 1.00 0.00 C ATOM 1431 C ARG A 103 16.763 -12.290 -4.777 1.00 0.00 C ATOM 1432 O ARG A 103 16.151 -13.259 -5.232 1.00 0.00 O ATOM 1433 CB ARG A 103 19.160 -11.614 -4.929 1.00 0.00 C ATOM 1434 CG ARG A 103 19.728 -12.995 -4.645 1.00 0.00 C ATOM 1435 CD ARG A 103 21.040 -12.860 -3.883 1.00 0.00 C ATOM 1436 NE ARG A 103 21.672 -14.153 -3.588 1.00 0.00 N ATOM 1437 CZ ARG A 103 22.629 -14.342 -2.653 1.00 0.00 C ATOM 1438 NH1 ARG A 103 23.044 -13.337 -1.889 1.00 0.00 N ATOM 1439 NH2 ARG A 103 23.160 -15.545 -2.481 1.00 0.00 N ATOM 0 H ARG A 103 18.112 -9.497 -5.466 1.00 0.00 H new ATOM 0 HA ARG A 103 17.855 -12.038 -6.598 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.877 -11.072 -5.545 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.083 -11.078 -3.983 1.00 0.00 H new ATOM 0 HG2 ARG A 103 19.016 -13.580 -4.063 1.00 0.00 H new ATOM 0 HG3 ARG A 103 19.892 -13.531 -5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 103 21.730 -12.250 -4.466 1.00 0.00 H new ATOM 0 HD3 ARG A 103 20.857 -12.330 -2.948 1.00 0.00 H new ATOM 0 HE ARG A 103 21.367 -14.964 -4.126 1.00 0.00 H new ATOM 0 HH11 ARG A 103 22.639 -12.408 -2.004 1.00 0.00 H new ATOM 0 HH12 ARG A 103 23.767 -13.495 -1.187 1.00 0.00 H new ATOM 0 HH21 ARG A 103 22.846 -16.328 -3.055 1.00 0.00 H new ATOM 0 HH22 ARG A 103 23.882 -15.687 -1.775 1.00 0.00 H new ATOM 1453 N ASN A 104 16.531 -11.782 -3.577 1.00 0.00 N ATOM 1454 CA ASN A 104 15.627 -12.407 -2.618 1.00 0.00 C ATOM 1455 C ASN A 104 14.186 -12.273 -3.019 1.00 0.00 C ATOM 1456 O ASN A 104 13.378 -13.135 -2.696 1.00 0.00 O ATOM 1457 CB ASN A 104 15.868 -11.901 -1.201 1.00 0.00 C ATOM 1458 CG ASN A 104 17.219 -12.339 -0.670 1.00 0.00 C ATOM 1459 OD1 ASN A 104 17.715 -13.413 -1.006 1.00 0.00 O ATOM 1460 ND2 ASN A 104 17.835 -11.509 0.122 1.00 0.00 N ATOM 0 H ASN A 104 16.964 -10.923 -3.238 1.00 0.00 H new ATOM 0 HA ASN A 104 15.855 -13.473 -2.625 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.808 -10.813 -1.188 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.081 -12.272 -0.544 1.00 0.00 H new ATOM 0 HD21 ASN A 104 18.760 -11.741 0.485 1.00 0.00 H new ATOM 0 HD22 ASN A 104 17.393 -10.627 0.380 1.00 0.00 H new ATOM 1467 N VAL A 105 13.852 -11.206 -3.741 1.00 0.00 N ATOM 1468 CA VAL A 105 12.514 -11.076 -4.311 1.00 0.00 C ATOM 1469 C VAL A 105 12.297 -12.211 -5.321 1.00 0.00 C ATOM 1470 O VAL A 105 11.312 -12.931 -5.250 1.00 0.00 O ATOM 1471 CB VAL A 105 12.273 -9.673 -4.969 1.00 0.00 C ATOM 1472 CG1 VAL A 105 10.962 -9.640 -5.746 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.240 -8.590 -3.898 1.00 0.00 C ATOM 0 H VAL A 105 14.480 -10.428 -3.943 1.00 0.00 H new ATOM 0 HA VAL A 105 11.785 -11.154 -3.504 1.00 0.00 H new ATOM 0 HB VAL A 105 13.095 -9.490 -5.661 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.826 -8.653 -6.189 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.988 -10.392 -6.535 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.133 -9.851 -5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.072 -7.620 -4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.433 -8.798 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.191 -8.576 -3.365 1.00 0.00 H new ATOM 1483 N ARG A 106 13.281 -12.427 -6.192 1.00 0.00 N ATOM 1484 CA ARG A 106 13.234 -13.524 -7.162 1.00 0.00 C ATOM 1485 C ARG A 106 13.252 -14.899 -6.484 1.00 0.00 C ATOM 1486 O ARG A 106 12.811 -15.893 -7.072 1.00 0.00 O ATOM 1487 CB ARG A 106 14.359 -13.418 -8.199 1.00 0.00 C ATOM 1488 CG ARG A 106 14.102 -12.400 -9.303 1.00 0.00 C ATOM 1489 CD ARG A 106 15.297 -12.290 -10.242 1.00 0.00 C ATOM 1490 NE ARG A 106 14.963 -11.576 -11.490 1.00 0.00 N ATOM 1491 CZ ARG A 106 15.816 -10.854 -12.233 1.00 0.00 C ATOM 1492 NH1 ARG A 106 17.054 -10.621 -11.820 1.00 0.00 N ATOM 1493 NH2 ARG A 106 15.418 -10.367 -13.386 1.00 0.00 N ATOM 0 H ARG A 106 14.124 -11.856 -6.247 1.00 0.00 H new ATOM 0 HA ARG A 106 12.283 -13.427 -7.686 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.285 -13.155 -7.687 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.512 -14.397 -8.653 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.217 -12.690 -9.869 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.893 -11.426 -8.861 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.109 -11.770 -9.734 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.660 -13.289 -10.483 1.00 0.00 H new ATOM 0 HE ARG A 106 13.999 -11.637 -11.817 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.371 -10.993 -10.925 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.689 -10.070 -12.398 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.466 -10.539 -13.711 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.060 -9.817 -13.956 1.00 0.00 H new ATOM 1507 N GLN A 107 13.759 -14.965 -5.259 1.00 0.00 N ATOM 1508 CA GLN A 107 13.759 -16.214 -4.520 1.00 0.00 C ATOM 1509 C GLN A 107 12.389 -16.442 -3.893 1.00 0.00 C ATOM 1510 O GLN A 107 11.924 -17.572 -3.816 1.00 0.00 O ATOM 1511 CB GLN A 107 14.861 -16.293 -3.445 1.00 0.00 C ATOM 1512 CG GLN A 107 16.306 -16.101 -3.939 1.00 0.00 C ATOM 1513 CD GLN A 107 16.610 -16.789 -5.266 1.00 0.00 C ATOM 1514 OE1 GLN A 107 16.951 -17.962 -5.309 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.566 -16.029 -6.339 1.00 0.00 N ATOM 0 H GLN A 107 14.171 -14.175 -4.763 1.00 0.00 H new ATOM 0 HA GLN A 107 13.980 -17.004 -5.238 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.655 -15.538 -2.687 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.793 -17.264 -2.955 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.504 -15.034 -4.042 1.00 0.00 H new ATOM 0 HG3 GLN A 107 16.991 -16.481 -3.181 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.276 -15.054 -6.262 1.00 0.00 H new ATOM 0 HE22 GLN A 107 16.822 -16.415 -7.248 1.00 0.00 H new ATOM 1524 N ALA A 108 11.736 -15.354 -3.478 1.00 0.00 N ATOM 1525 CA ALA A 108 10.379 -15.409 -2.923 1.00 0.00 C ATOM 1526 C ALA A 108 9.406 -15.861 -4.001 1.00 0.00 C ATOM 1527 O ALA A 108 8.502 -16.656 -3.747 1.00 0.00 O ATOM 1528 CB ALA A 108 9.967 -14.055 -2.362 1.00 0.00 C ATOM 0 H ALA A 108 12.130 -14.414 -3.516 1.00 0.00 H new ATOM 0 HA ALA A 108 10.362 -16.127 -2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 108 8.957 -14.121 -1.956 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.658 -13.764 -1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 108 9.991 -13.309 -3.157 1.00 0.00 H new ATOM 1534 N LEU A 109 9.634 -15.368 -5.218 1.00 0.00 N ATOM 1535 CA LEU A 109 8.878 -15.775 -6.402 1.00 0.00 C ATOM 1536 C LEU A 109 9.002 -17.280 -6.653 1.00 0.00 C ATOM 1537 O LEU A 109 8.049 -17.924 -7.064 1.00 0.00 O ATOM 1538 CB LEU A 109 9.326 -14.992 -7.649 1.00 0.00 C ATOM 1539 CG LEU A 109 8.601 -13.670 -7.969 1.00 0.00 C ATOM 1540 CD1 LEU A 109 8.696 -12.646 -6.854 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.115 -13.094 -9.269 1.00 0.00 C ATOM 0 H LEU A 109 10.353 -14.671 -5.411 1.00 0.00 H new ATOM 0 HA LEU A 109 7.831 -15.544 -6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.389 -14.774 -7.543 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.220 -15.649 -8.512 1.00 0.00 H new ATOM 0 HG LEU A 109 7.543 -13.910 -8.069 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.164 -11.740 -7.146 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.249 -13.053 -5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 109 9.743 -12.408 -6.667 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.595 -12.160 -9.484 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.185 -12.903 -9.184 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.936 -13.803 -10.077 1.00 0.00 H new ATOM 1553 N LYS A 110 10.177 -17.831 -6.387 1.00 0.00 N ATOM 1554 CA LYS A 110 10.415 -19.269 -6.529 1.00 0.00 C ATOM 1555 C LYS A 110 9.752 -20.052 -5.391 1.00 0.00 C ATOM 1556 O LYS A 110 9.057 -21.047 -5.620 1.00 0.00 O ATOM 1557 CB LYS A 110 11.915 -19.563 -6.531 1.00 0.00 C ATOM 1558 CG LYS A 110 12.653 -19.075 -7.752 1.00 0.00 C ATOM 1559 CD LYS A 110 14.155 -19.227 -7.573 1.00 0.00 C ATOM 1560 CE LYS A 110 14.915 -18.800 -8.815 1.00 0.00 C ATOM 1561 NZ LYS A 110 14.496 -17.462 -9.288 1.00 0.00 N ATOM 0 H LYS A 110 10.990 -17.303 -6.069 1.00 0.00 H new ATOM 0 HA LYS A 110 9.978 -19.584 -7.477 1.00 0.00 H new ATOM 0 HB2 LYS A 110 12.362 -19.107 -5.647 1.00 0.00 H new ATOM 0 HB3 LYS A 110 12.060 -20.640 -6.442 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.328 -19.637 -8.627 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.408 -18.029 -7.936 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.482 -18.629 -6.723 1.00 0.00 H new ATOM 0 HD3 LYS A 110 14.391 -20.266 -7.342 1.00 0.00 H new ATOM 0 HE2 LYS A 110 15.984 -18.791 -8.601 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.755 -19.531 -9.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 15.321 -16.953 -9.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.781 -17.566 -10.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 14.091 -16.924 -8.495 1.00 0.00 H new ATOM 1575 N GLY A 111 9.943 -19.560 -4.178 1.00 0.00 N ATOM 1576 CA GLY A 111 9.462 -20.212 -2.965 1.00 0.00 C ATOM 1577 C GLY A 111 7.954 -20.136 -2.752 1.00 0.00 C ATOM 1578 O GLY A 111 7.444 -20.649 -1.747 1.00 0.00 O ATOM 0 H GLY A 111 10.441 -18.687 -4.003 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.758 -21.261 -2.991 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.959 -19.762 -2.106 1.00 0.00 H new ATOM 1582 N SER A 112 7.250 -19.482 -3.651 1.00 0.00 N ATOM 1583 CA SER A 112 5.815 -19.330 -3.542 1.00 0.00 C ATOM 1584 C SER A 112 5.095 -20.665 -3.844 1.00 0.00 C ATOM 1585 O SER A 112 3.976 -20.901 -3.380 1.00 0.00 O ATOM 1586 CB SER A 112 5.378 -18.272 -4.537 1.00 0.00 C ATOM 1587 OG SER A 112 5.740 -18.675 -5.858 1.00 0.00 O ATOM 0 H SER A 112 7.656 -19.041 -4.477 1.00 0.00 H new ATOM 0 HA SER A 112 5.554 -19.033 -2.526 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.300 -18.123 -4.474 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.846 -17.317 -4.297 1.00 0.00 H new ATOM 0 HG SER A 112 6.561 -18.213 -6.127 1.00 0.00 H new ATOM 1593 N GLY A 113 5.778 -21.546 -4.589 1.00 0.00 N ATOM 1594 CA GLY A 113 5.234 -22.853 -4.936 1.00 0.00 C ATOM 1595 C GLY A 113 4.023 -22.785 -5.866 1.00 0.00 C ATOM 1596 O GLY A 113 3.168 -23.667 -5.844 1.00 0.00 O ATOM 0 H GLY A 113 6.711 -21.370 -4.961 1.00 0.00 H new ATOM 0 HA2 GLY A 113 6.014 -23.447 -5.412 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.950 -23.374 -4.021 1.00 0.00 H new ATOM 1600 N VAL A 114 3.959 -21.751 -6.671 1.00 0.00 N ATOM 1601 CA VAL A 114 2.849 -21.540 -7.593 1.00 0.00 C ATOM 1602 C VAL A 114 3.021 -22.429 -8.864 1.00 0.00 C ATOM 1603 O VAL A 114 4.136 -22.870 -9.159 1.00 0.00 O ATOM 1604 CB VAL A 114 2.712 -20.011 -7.953 1.00 0.00 C ATOM 1605 CG1 VAL A 114 1.540 -19.737 -8.870 1.00 0.00 C ATOM 1606 CG2 VAL A 114 2.556 -19.184 -6.690 1.00 0.00 C ATOM 0 H VAL A 114 4.674 -21.025 -6.711 1.00 0.00 H new ATOM 0 HA VAL A 114 1.921 -21.842 -7.107 1.00 0.00 H new ATOM 0 HB VAL A 114 3.625 -19.730 -8.478 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.490 -18.670 -9.087 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.668 -20.291 -9.800 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.617 -20.052 -8.384 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.463 -18.131 -6.954 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.663 -19.504 -6.153 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.430 -19.322 -6.054 1.00 0.00 H new ATOM 1616 N ALA A 115 1.905 -22.759 -9.528 1.00 0.00 N ATOM 1617 CA ALA A 115 1.875 -23.550 -10.770 1.00 0.00 C ATOM 1618 C ALA A 115 2.781 -22.942 -11.862 1.00 0.00 C ATOM 1619 O ALA A 115 2.948 -21.733 -11.924 1.00 0.00 O ATOM 1620 CB ALA A 115 0.439 -23.673 -11.257 1.00 0.00 C ATOM 0 H ALA A 115 0.977 -22.478 -9.211 1.00 0.00 H new ATOM 0 HA ALA A 115 2.268 -24.543 -10.555 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.415 -24.258 -12.176 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.162 -24.169 -10.495 1.00 0.00 H new ATOM 0 HB3 ALA A 115 0.034 -22.680 -11.449 1.00 0.00 H new ATOM 1626 N VAL A 116 3.302 -23.800 -12.741 1.00 0.00 N ATOM 1627 CA VAL A 116 4.363 -23.445 -13.726 1.00 0.00 C ATOM 1628 C VAL A 116 4.005 -22.251 -14.632 1.00 0.00 C ATOM 1629 O VAL A 116 4.793 -21.306 -14.756 1.00 0.00 O ATOM 1630 CB VAL A 116 4.760 -24.658 -14.623 1.00 0.00 C ATOM 1631 CG1 VAL A 116 5.979 -24.330 -15.477 1.00 0.00 C ATOM 1632 CG2 VAL A 116 5.031 -25.894 -13.792 1.00 0.00 C ATOM 0 H VAL A 116 3.006 -24.774 -12.802 1.00 0.00 H new ATOM 0 HA VAL A 116 5.211 -23.149 -13.109 1.00 0.00 H new ATOM 0 HB VAL A 116 3.915 -24.864 -15.280 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.235 -25.192 -16.093 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.754 -23.479 -16.120 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.821 -24.084 -14.830 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.305 -26.720 -14.448 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.848 -25.694 -13.099 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.135 -26.158 -13.230 1.00 0.00 H new ATOM 1642 N GLU A 117 2.826 -22.278 -15.228 1.00 0.00 N ATOM 1643 CA GLU A 117 2.410 -21.223 -16.163 1.00 0.00 C ATOM 1644 C GLU A 117 2.195 -19.905 -15.442 1.00 0.00 C ATOM 1645 O GLU A 117 2.417 -18.825 -16.007 1.00 0.00 O ATOM 1646 CB GLU A 117 1.148 -21.616 -16.921 1.00 0.00 C ATOM 1647 CG GLU A 117 1.287 -22.895 -17.720 1.00 0.00 C ATOM 1648 CD GLU A 117 0.059 -23.200 -18.523 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -0.073 -22.668 -19.644 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -0.788 -23.986 -18.071 1.00 0.00 O ATOM 0 H GLU A 117 2.134 -23.014 -15.088 1.00 0.00 H new ATOM 0 HA GLU A 117 3.217 -21.097 -16.884 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.329 -21.730 -16.210 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.874 -20.805 -17.596 1.00 0.00 H new ATOM 0 HG2 GLU A 117 2.144 -22.812 -18.388 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.490 -23.724 -17.042 1.00 0.00 H new ATOM 1657 N ASP A 118 1.799 -19.999 -14.191 1.00 0.00 N ATOM 1658 CA ASP A 118 1.589 -18.831 -13.360 1.00 0.00 C ATOM 1659 C ASP A 118 2.911 -18.306 -12.858 1.00 0.00 C ATOM 1660 O ASP A 118 3.071 -17.104 -12.670 1.00 0.00 O ATOM 1661 CB ASP A 118 0.634 -19.111 -12.209 1.00 0.00 C ATOM 1662 CG ASP A 118 -0.774 -19.343 -12.668 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.217 -20.500 -12.733 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.474 -18.364 -12.995 1.00 0.00 O ATOM 0 H ASP A 118 1.614 -20.885 -13.721 1.00 0.00 H new ATOM 0 HA ASP A 118 1.119 -18.064 -13.976 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.981 -19.986 -11.659 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.652 -18.271 -11.515 1.00 0.00 H new ATOM 1669 N ILE A 119 3.865 -19.221 -12.650 1.00 0.00 N ATOM 1670 CA ILE A 119 5.248 -18.868 -12.342 1.00 0.00 C ATOM 1671 C ILE A 119 5.813 -18.054 -13.483 1.00 0.00 C ATOM 1672 O ILE A 119 6.462 -17.070 -13.251 1.00 0.00 O ATOM 1673 CB ILE A 119 6.153 -20.133 -12.062 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.834 -20.761 -10.701 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.658 -19.846 -12.181 1.00 0.00 C ATOM 1676 CD1 ILE A 119 6.106 -19.863 -9.497 1.00 0.00 C ATOM 0 H ILE A 119 3.696 -20.226 -12.691 1.00 0.00 H new ATOM 0 HA ILE A 119 5.249 -18.282 -11.423 1.00 0.00 H new ATOM 0 HB ILE A 119 5.907 -20.848 -12.847 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.783 -21.051 -10.689 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.418 -21.675 -10.593 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.220 -20.758 -11.976 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.884 -19.500 -13.190 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.940 -19.077 -11.462 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.850 -20.395 -8.581 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.162 -19.592 -9.476 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.501 -18.959 -9.573 1.00 0.00 H new ATOM 1688 N LYS A 120 5.500 -18.445 -14.719 1.00 0.00 N ATOM 1689 CA LYS A 120 5.951 -17.701 -15.897 1.00 0.00 C ATOM 1690 C LYS A 120 5.486 -16.251 -15.831 1.00 0.00 C ATOM 1691 O LYS A 120 6.280 -15.340 -16.004 1.00 0.00 O ATOM 1692 CB LYS A 120 5.477 -18.353 -17.205 1.00 0.00 C ATOM 1693 CG LYS A 120 6.003 -19.762 -17.445 1.00 0.00 C ATOM 1694 CD LYS A 120 7.528 -19.798 -17.459 1.00 0.00 C ATOM 1695 CE LYS A 120 8.052 -21.183 -17.798 1.00 0.00 C ATOM 1696 NZ LYS A 120 7.670 -21.611 -19.162 1.00 0.00 N ATOM 0 H LYS A 120 4.938 -19.270 -14.931 1.00 0.00 H new ATOM 0 HA LYS A 120 7.041 -17.723 -15.893 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.387 -18.382 -17.206 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.779 -17.721 -18.040 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.630 -20.428 -16.667 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.621 -20.137 -18.395 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.903 -19.078 -18.187 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.909 -19.493 -16.484 1.00 0.00 H new ATOM 0 HE2 LYS A 120 9.138 -21.190 -17.709 1.00 0.00 H new ATOM 0 HE3 LYS A 120 7.668 -21.901 -17.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 8.247 -22.429 -19.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 6.664 -21.876 -19.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 7.830 -20.829 -19.829 1.00 0.00 H new ATOM 1710 N LYS A 121 4.227 -16.052 -15.493 1.00 0.00 N ATOM 1711 CA LYS A 121 3.665 -14.711 -15.390 1.00 0.00 C ATOM 1712 C LYS A 121 4.219 -13.950 -14.200 1.00 0.00 C ATOM 1713 O LYS A 121 4.448 -12.744 -14.282 1.00 0.00 O ATOM 1714 CB LYS A 121 2.132 -14.748 -15.400 1.00 0.00 C ATOM 1715 CG LYS A 121 1.557 -15.197 -16.734 1.00 0.00 C ATOM 1716 CD LYS A 121 1.962 -14.223 -17.827 1.00 0.00 C ATOM 1717 CE LYS A 121 1.611 -14.721 -19.192 1.00 0.00 C ATOM 1718 NZ LYS A 121 2.186 -13.841 -20.222 1.00 0.00 N ATOM 0 H LYS A 121 3.568 -16.802 -15.284 1.00 0.00 H new ATOM 0 HA LYS A 121 3.977 -14.157 -16.275 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.785 -15.421 -14.616 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.749 -13.756 -15.161 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.915 -16.198 -16.976 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.470 -15.254 -16.670 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.472 -13.264 -17.656 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.036 -14.046 -17.773 1.00 0.00 H new ATOM 0 HE2 LYS A 121 1.984 -15.737 -19.323 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.528 -14.763 -19.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.429 -13.278 -20.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.883 -13.205 -19.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.653 -14.418 -20.950 1.00 0.00 H new ATOM 1732 N PHE A 122 4.507 -14.679 -13.150 1.00 0.00 N ATOM 1733 CA PHE A 122 5.065 -14.142 -11.918 1.00 0.00 C ATOM 1734 C PHE A 122 6.493 -13.625 -12.233 1.00 0.00 C ATOM 1735 O PHE A 122 6.924 -12.575 -11.782 1.00 0.00 O ATOM 1736 CB PHE A 122 5.151 -15.306 -10.920 1.00 0.00 C ATOM 1737 CG PHE A 122 5.183 -14.961 -9.455 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.203 -13.651 -9.008 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.160 -15.978 -8.519 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.201 -13.376 -7.660 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.161 -15.702 -7.172 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.181 -14.401 -6.742 1.00 0.00 C ATOM 0 H PHE A 122 4.359 -15.688 -13.120 1.00 0.00 H new ATOM 0 HA PHE A 122 4.460 -13.332 -11.510 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.298 -15.962 -11.093 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.047 -15.882 -11.150 1.00 0.00 H new ATOM 0 HD1 PHE A 122 5.220 -12.840 -9.721 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.141 -17.006 -8.851 1.00 0.00 H new ATOM 0 HE1 PHE A 122 5.215 -12.351 -7.321 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.146 -16.509 -6.454 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.181 -14.181 -5.685 1.00 0.00 H new ATOM 1752 N MET A 123 7.179 -14.373 -13.074 1.00 0.00 N ATOM 1753 CA MET A 123 8.536 -14.077 -13.503 1.00 0.00 C ATOM 1754 C MET A 123 8.559 -13.023 -14.605 1.00 0.00 C ATOM 1755 O MET A 123 9.608 -12.526 -14.972 1.00 0.00 O ATOM 1756 CB MET A 123 9.248 -15.348 -13.945 1.00 0.00 C ATOM 1757 CG MET A 123 9.339 -16.393 -12.850 1.00 0.00 C ATOM 1758 SD MET A 123 10.325 -15.890 -11.433 1.00 0.00 S ATOM 1759 CE MET A 123 10.045 -17.300 -10.363 1.00 0.00 C ATOM 0 H MET A 123 6.801 -15.225 -13.489 1.00 0.00 H new ATOM 0 HA MET A 123 9.072 -13.664 -12.649 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.723 -15.772 -14.801 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.253 -15.095 -14.282 1.00 0.00 H new ATOM 0 HG2 MET A 123 8.332 -16.636 -12.510 1.00 0.00 H new ATOM 0 HG3 MET A 123 9.763 -17.306 -13.268 1.00 0.00 H new ATOM 0 HE1 MET A 123 10.642 -17.194 -9.457 1.00 0.00 H new ATOM 0 HE2 MET A 123 8.989 -17.351 -10.098 1.00 0.00 H new ATOM 0 HE3 MET A 123 10.334 -18.214 -10.882 1.00 0.00 H new ATOM 1769 N GLU A 124 7.406 -12.729 -15.164 1.00 0.00 N ATOM 1770 CA GLU A 124 7.266 -11.641 -16.118 1.00 0.00 C ATOM 1771 C GLU A 124 7.091 -10.339 -15.362 1.00 0.00 C ATOM 1772 O GLU A 124 7.462 -9.264 -15.840 1.00 0.00 O ATOM 1773 CB GLU A 124 6.110 -11.896 -17.074 1.00 0.00 C ATOM 1774 CG GLU A 124 6.424 -12.990 -18.087 1.00 0.00 C ATOM 1775 CD GLU A 124 5.262 -13.369 -18.971 1.00 0.00 C ATOM 1776 OE1 GLU A 124 4.587 -12.476 -19.514 1.00 0.00 O ATOM 1777 OE2 GLU A 124 5.031 -14.567 -19.183 1.00 0.00 O ATOM 0 H GLU A 124 6.540 -13.233 -14.974 1.00 0.00 H new ATOM 0 HA GLU A 124 8.167 -11.575 -16.727 1.00 0.00 H new ATOM 0 HB2 GLU A 124 5.225 -12.177 -16.503 1.00 0.00 H new ATOM 0 HB3 GLU A 124 5.869 -10.974 -17.602 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.251 -12.660 -18.716 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.764 -13.877 -17.553 1.00 0.00 H new ATOM 1784 N GLU A 125 6.551 -10.451 -14.170 1.00 0.00 N ATOM 1785 CA GLU A 125 6.444 -9.335 -13.247 1.00 0.00 C ATOM 1786 C GLU A 125 7.834 -8.974 -12.692 1.00 0.00 C ATOM 1787 O GLU A 125 8.125 -7.815 -12.463 1.00 0.00 O ATOM 1788 CB GLU A 125 5.469 -9.680 -12.114 1.00 0.00 C ATOM 1789 CG GLU A 125 4.033 -9.822 -12.586 1.00 0.00 C ATOM 1790 CD GLU A 125 3.106 -10.438 -11.557 1.00 0.00 C ATOM 1791 OE1 GLU A 125 2.724 -11.613 -11.726 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.715 -9.758 -10.590 1.00 0.00 O ATOM 0 H GLU A 125 6.169 -11.325 -13.807 1.00 0.00 H new ATOM 0 HA GLU A 125 6.054 -8.466 -13.777 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.784 -10.611 -11.643 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.519 -8.904 -11.351 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.652 -8.838 -12.861 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.016 -10.434 -13.488 1.00 0.00 H new ATOM 1799 N ALA A 126 8.701 -9.985 -12.563 1.00 0.00 N ATOM 1800 CA ALA A 126 10.075 -9.827 -12.021 1.00 0.00 C ATOM 1801 C ALA A 126 10.936 -8.703 -12.699 1.00 0.00 C ATOM 1802 O ALA A 126 11.422 -7.815 -11.994 1.00 0.00 O ATOM 1803 CB ALA A 126 10.813 -11.162 -11.962 1.00 0.00 C ATOM 0 H ALA A 126 8.478 -10.944 -12.830 1.00 0.00 H new ATOM 0 HA ALA A 126 9.931 -9.471 -11.001 1.00 0.00 H new ATOM 0 HB1 ALA A 126 11.814 -11.007 -11.560 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.267 -11.852 -11.318 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.885 -11.582 -12.965 1.00 0.00 H new ATOM 1809 N PRO A 127 11.146 -8.693 -14.064 1.00 0.00 N ATOM 1810 CA PRO A 127 11.912 -7.612 -14.710 1.00 0.00 C ATOM 1811 C PRO A 127 11.135 -6.292 -14.707 1.00 0.00 C ATOM 1812 O PRO A 127 11.717 -5.211 -14.786 1.00 0.00 O ATOM 1813 CB PRO A 127 12.125 -8.110 -16.144 1.00 0.00 C ATOM 1814 CG PRO A 127 11.021 -9.076 -16.380 1.00 0.00 C ATOM 1815 CD PRO A 127 10.719 -9.706 -15.051 1.00 0.00 C ATOM 0 HA PRO A 127 12.847 -7.405 -14.189 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.089 -7.287 -16.858 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.099 -8.587 -16.256 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.142 -8.571 -16.779 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.314 -9.830 -17.110 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.658 -9.937 -14.951 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.262 -10.642 -14.921 1.00 0.00 H new ATOM 1823 N THR A 128 9.823 -6.403 -14.578 1.00 0.00 N ATOM 1824 CA THR A 128 8.946 -5.265 -14.533 1.00 0.00 C ATOM 1825 C THR A 128 9.149 -4.507 -13.203 1.00 0.00 C ATOM 1826 O THR A 128 9.073 -3.269 -13.175 1.00 0.00 O ATOM 1827 CB THR A 128 7.477 -5.723 -14.721 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.399 -6.519 -15.925 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.533 -4.540 -14.863 1.00 0.00 C ATOM 0 H THR A 128 9.341 -7.299 -14.502 1.00 0.00 H new ATOM 0 HA THR A 128 9.183 -4.580 -15.347 1.00 0.00 H new ATOM 0 HB THR A 128 7.179 -6.294 -13.842 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.422 -7.470 -15.690 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.513 -4.902 -14.993 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.587 -3.922 -13.967 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.821 -3.947 -15.731 1.00 0.00 H new ATOM 1837 N PHE A 129 9.452 -5.269 -12.117 1.00 0.00 N ATOM 1838 CA PHE A 129 9.789 -4.679 -10.818 1.00 0.00 C ATOM 1839 C PHE A 129 11.012 -3.803 -10.998 1.00 0.00 C ATOM 1840 O PHE A 129 10.978 -2.606 -10.738 1.00 0.00 O ATOM 1841 CB PHE A 129 10.161 -5.738 -9.741 1.00 0.00 C ATOM 1842 CG PHE A 129 9.172 -6.842 -9.444 1.00 0.00 C ATOM 1843 CD1 PHE A 129 9.642 -8.098 -9.086 1.00 0.00 C ATOM 1844 CD2 PHE A 129 7.806 -6.645 -9.504 1.00 0.00 C ATOM 1845 CE1 PHE A 129 8.774 -9.129 -8.794 1.00 0.00 C ATOM 1846 CE2 PHE A 129 6.936 -7.680 -9.213 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.420 -8.921 -8.858 1.00 0.00 C ATOM 0 H PHE A 129 9.466 -6.289 -12.128 1.00 0.00 H new ATOM 0 HA PHE A 129 8.908 -4.134 -10.481 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.098 -6.205 -10.045 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.357 -5.208 -8.809 1.00 0.00 H new ATOM 0 HD1 PHE A 129 10.707 -8.271 -9.035 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.415 -5.677 -9.780 1.00 0.00 H new ATOM 0 HE1 PHE A 129 9.160 -10.099 -8.515 1.00 0.00 H new ATOM 0 HE2 PHE A 129 5.870 -7.515 -9.264 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.736 -9.726 -8.631 1.00 0.00 H new ATOM 1857 N VAL A 130 12.073 -4.432 -11.516 1.00 0.00 N ATOM 1858 CA VAL A 130 13.382 -3.805 -11.713 1.00 0.00 C ATOM 1859 C VAL A 130 13.271 -2.532 -12.552 1.00 0.00 C ATOM 1860 O VAL A 130 13.670 -1.461 -12.105 1.00 0.00 O ATOM 1861 CB VAL A 130 14.384 -4.791 -12.395 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.778 -4.177 -12.516 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.450 -6.111 -11.641 1.00 0.00 C ATOM 0 H VAL A 130 12.044 -5.407 -11.815 1.00 0.00 H new ATOM 0 HA VAL A 130 13.759 -3.542 -10.725 1.00 0.00 H new ATOM 0 HB VAL A 130 14.013 -4.986 -13.401 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.449 -4.890 -12.995 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.725 -3.269 -13.117 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.156 -3.933 -11.523 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.155 -6.779 -12.137 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.780 -5.930 -10.618 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.462 -6.572 -11.627 1.00 0.00 H new ATOM 1873 N LYS A 131 12.672 -2.664 -13.730 1.00 0.00 N ATOM 1874 CA LYS A 131 12.517 -1.564 -14.679 1.00 0.00 C ATOM 1875 C LYS A 131 11.787 -0.365 -14.061 1.00 0.00 C ATOM 1876 O LYS A 131 12.278 0.750 -14.123 1.00 0.00 O ATOM 1877 CB LYS A 131 11.785 -2.063 -15.942 1.00 0.00 C ATOM 1878 CG LYS A 131 11.483 -0.999 -17.007 1.00 0.00 C ATOM 1879 CD LYS A 131 12.741 -0.344 -17.557 1.00 0.00 C ATOM 1880 CE LYS A 131 12.411 0.646 -18.678 1.00 0.00 C ATOM 1881 NZ LYS A 131 11.498 1.723 -18.243 1.00 0.00 N ATOM 0 H LYS A 131 12.276 -3.545 -14.058 1.00 0.00 H new ATOM 0 HA LYS A 131 13.513 -1.217 -14.955 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.387 -2.848 -16.401 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.844 -2.520 -15.636 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.930 -1.458 -17.826 1.00 0.00 H new ATOM 0 HG3 LYS A 131 10.838 -0.233 -16.576 1.00 0.00 H new ATOM 0 HD2 LYS A 131 13.264 0.175 -16.754 1.00 0.00 H new ATOM 0 HD3 LYS A 131 13.417 -1.111 -17.934 1.00 0.00 H new ATOM 0 HE2 LYS A 131 13.336 1.088 -19.049 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.959 0.107 -19.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 11.714 2.594 -18.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 10.515 1.441 -18.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 11.622 1.893 -17.224 1.00 0.00 H new ATOM 1895 N TRP A 132 10.667 -0.615 -13.416 1.00 0.00 N ATOM 1896 CA TRP A 132 9.856 0.460 -12.868 1.00 0.00 C ATOM 1897 C TRP A 132 10.552 1.138 -11.658 1.00 0.00 C ATOM 1898 O TRP A 132 10.429 2.363 -11.456 1.00 0.00 O ATOM 1899 CB TRP A 132 8.464 -0.070 -12.518 1.00 0.00 C ATOM 1900 CG TRP A 132 7.477 0.984 -12.137 1.00 0.00 C ATOM 1901 CD1 TRP A 132 6.856 1.863 -12.975 1.00 0.00 C ATOM 1902 CD2 TRP A 132 6.972 1.249 -10.830 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.017 2.672 -12.260 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.075 2.312 -10.940 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.201 0.691 -9.575 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.408 2.836 -9.849 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.532 1.199 -8.492 1.00 0.00 C ATOM 1908 CH2 TRP A 132 5.643 2.265 -8.625 1.00 0.00 C ATOM 0 H TRP A 132 10.295 -1.551 -13.257 1.00 0.00 H new ATOM 0 HA TRP A 132 9.740 1.237 -13.624 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.074 -0.623 -13.373 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.555 -0.779 -11.695 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.005 1.913 -14.044 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.442 3.421 -12.646 1.00 0.00 H new ATOM 0 HE3 TRP A 132 7.894 -0.129 -9.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 4.726 3.666 -9.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 6.697 0.765 -7.517 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.133 2.646 -7.752 1.00 0.00 H new ATOM 1919 N LEU A 133 11.309 0.355 -10.887 1.00 0.00 N ATOM 1920 CA LEU A 133 12.068 0.896 -9.757 1.00 0.00 C ATOM 1921 C LEU A 133 13.188 1.809 -10.261 1.00 0.00 C ATOM 1922 O LEU A 133 13.424 2.876 -9.701 1.00 0.00 O ATOM 1923 CB LEU A 133 12.651 -0.221 -8.870 1.00 0.00 C ATOM 1924 CG LEU A 133 11.646 -1.145 -8.161 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.372 -2.218 -7.370 1.00 0.00 C ATOM 1926 CD2 LEU A 133 10.717 -0.356 -7.254 1.00 0.00 C ATOM 0 H LEU A 133 11.413 -0.651 -11.023 1.00 0.00 H new ATOM 0 HA LEU A 133 11.378 1.476 -9.145 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.302 -0.839 -9.488 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.279 0.243 -8.110 1.00 0.00 H new ATOM 0 HG LEU A 133 11.039 -1.627 -8.928 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.644 -2.861 -6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 133 12.985 -2.815 -8.045 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.009 -1.749 -6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.019 -1.037 -6.767 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.303 0.165 -6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.161 0.371 -7.846 1.00 0.00 H new ATOM 1938 N VAL A 134 13.839 1.393 -11.349 1.00 0.00 N ATOM 1939 CA VAL A 134 14.903 2.180 -11.983 1.00 0.00 C ATOM 1940 C VAL A 134 14.328 3.486 -12.568 1.00 0.00 C ATOM 1941 O VAL A 134 14.976 4.531 -12.538 1.00 0.00 O ATOM 1942 CB VAL A 134 15.656 1.352 -13.090 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.682 2.198 -13.834 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.355 0.154 -12.467 1.00 0.00 C ATOM 0 H VAL A 134 13.646 0.506 -11.815 1.00 0.00 H new ATOM 0 HA VAL A 134 15.634 2.434 -11.215 1.00 0.00 H new ATOM 0 HB VAL A 134 14.906 1.016 -13.806 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.178 1.588 -14.589 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.180 3.036 -14.318 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.422 2.576 -13.129 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.872 -0.410 -13.243 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.077 0.499 -11.727 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.618 -0.487 -11.983 1.00 0.00 H new ATOM 1954 N ASP A 135 13.101 3.415 -13.036 1.00 0.00 N ATOM 1955 CA ASP A 135 12.385 4.564 -13.613 1.00 0.00 C ATOM 1956 C ASP A 135 12.108 5.675 -12.617 1.00 0.00 C ATOM 1957 O ASP A 135 11.998 6.844 -13.005 1.00 0.00 O ATOM 1958 CB ASP A 135 11.087 4.137 -14.287 1.00 0.00 C ATOM 1959 CG ASP A 135 11.274 3.680 -15.711 1.00 0.00 C ATOM 1960 OD1 ASP A 135 12.255 2.983 -16.018 1.00 0.00 O ATOM 1961 OD2 ASP A 135 10.422 3.995 -16.558 1.00 0.00 O ATOM 0 H ASP A 135 12.554 2.554 -13.033 1.00 0.00 H new ATOM 0 HA ASP A 135 13.063 4.971 -14.363 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.635 3.330 -13.710 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.386 4.971 -14.270 1.00 0.00 H new ATOM 1966 N LYS A 136 11.948 5.338 -11.349 1.00 0.00 N ATOM 1967 CA LYS A 136 11.745 6.383 -10.337 1.00 0.00 C ATOM 1968 C LYS A 136 12.962 6.579 -9.454 1.00 0.00 C ATOM 1969 O LYS A 136 12.965 7.472 -8.614 1.00 0.00 O ATOM 1970 CB LYS A 136 10.484 6.173 -9.456 1.00 0.00 C ATOM 1971 CG LYS A 136 9.139 6.379 -10.157 1.00 0.00 C ATOM 1972 CD LYS A 136 8.769 5.216 -11.043 1.00 0.00 C ATOM 1973 CE LYS A 136 7.519 5.487 -11.857 1.00 0.00 C ATOM 1974 NZ LYS A 136 6.327 5.798 -11.042 1.00 0.00 N ATOM 0 H LYS A 136 11.953 4.382 -10.994 1.00 0.00 H new ATOM 0 HA LYS A 136 11.582 7.290 -10.919 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.511 5.161 -9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.539 6.856 -8.608 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.360 6.524 -9.408 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.180 7.289 -10.755 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.598 4.997 -11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.615 4.329 -10.429 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.712 6.320 -12.533 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.306 4.616 -12.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.527 6.021 -11.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.086 4.976 -10.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.527 6.616 -10.432 1.00 0.00 H new ATOM 1988 N TYR A 137 13.998 5.787 -9.702 1.00 0.00 N ATOM 1989 CA TYR A 137 15.227 5.722 -8.886 1.00 0.00 C ATOM 1990 C TYR A 137 15.856 7.083 -8.573 1.00 0.00 C ATOM 1991 O TYR A 137 16.237 7.344 -7.440 1.00 0.00 O ATOM 1992 CB TYR A 137 16.251 4.779 -9.548 1.00 0.00 C ATOM 1993 CG TYR A 137 17.604 4.709 -8.870 1.00 0.00 C ATOM 1994 CD1 TYR A 137 17.785 3.986 -7.698 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.702 5.364 -9.413 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.021 3.922 -7.087 1.00 0.00 C ATOM 1997 CE2 TYR A 137 19.936 5.304 -8.810 1.00 0.00 C ATOM 1998 CZ TYR A 137 20.092 4.584 -7.648 1.00 0.00 C ATOM 1999 OH TYR A 137 21.332 4.524 -7.048 1.00 0.00 O ATOM 0 H TYR A 137 14.017 5.149 -10.498 1.00 0.00 H new ATOM 0 HA TYR A 137 14.925 5.323 -7.918 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.827 3.775 -9.580 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.397 5.096 -10.581 1.00 0.00 H new ATOM 0 HD1 TYR A 137 16.946 3.466 -7.258 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.584 5.930 -10.325 1.00 0.00 H new ATOM 0 HE1 TYR A 137 19.148 3.357 -6.175 1.00 0.00 H new ATOM 0 HE2 TYR A 137 20.779 5.819 -9.246 1.00 0.00 H new ATOM 0 HH TYR A 137 21.975 5.045 -7.573 1.00 0.00 H new ATOM 2009 N ASP A 138 15.891 7.950 -9.549 1.00 0.00 N ATOM 2010 CA ASP A 138 16.569 9.240 -9.427 1.00 0.00 C ATOM 2011 C ASP A 138 15.764 10.245 -8.618 1.00 0.00 C ATOM 2012 O ASP A 138 16.285 11.289 -8.222 1.00 0.00 O ATOM 2013 CB ASP A 138 16.917 9.840 -10.806 1.00 0.00 C ATOM 2014 CG ASP A 138 17.911 9.015 -11.602 1.00 0.00 C ATOM 2015 OD1 ASP A 138 19.113 9.044 -11.287 1.00 0.00 O ATOM 2016 OD2 ASP A 138 17.513 8.350 -12.593 1.00 0.00 O ATOM 0 H ASP A 138 15.454 7.794 -10.457 1.00 0.00 H new ATOM 0 HA ASP A 138 17.496 9.038 -8.890 1.00 0.00 H new ATOM 0 HB2 ASP A 138 16.001 9.947 -11.387 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.323 10.842 -10.664 1.00 0.00 H new ATOM 2021 N ASP A 139 14.517 9.937 -8.350 1.00 0.00 N ATOM 2022 CA ASP A 139 13.644 10.852 -7.617 1.00 0.00 C ATOM 2023 C ASP A 139 13.257 10.266 -6.273 1.00 0.00 C ATOM 2024 O ASP A 139 12.405 10.816 -5.563 1.00 0.00 O ATOM 2025 CB ASP A 139 12.361 11.170 -8.416 1.00 0.00 C ATOM 2026 CG ASP A 139 12.609 11.874 -9.732 1.00 0.00 C ATOM 2027 OD1 ASP A 139 13.191 12.982 -9.738 1.00 0.00 O ATOM 2028 OD2 ASP A 139 12.181 11.357 -10.797 1.00 0.00 O ATOM 0 H ASP A 139 14.074 9.060 -8.625 1.00 0.00 H new ATOM 0 HA ASP A 139 14.203 11.775 -7.465 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.827 10.240 -8.609 1.00 0.00 H new ATOM 0 HB3 ASP A 139 11.708 11.791 -7.802 1.00 0.00 H new ATOM 2033 N LEU A 140 13.913 9.192 -5.886 1.00 0.00 N ATOM 2034 CA LEU A 140 13.549 8.490 -4.694 1.00 0.00 C ATOM 2035 C LEU A 140 14.132 9.073 -3.425 1.00 0.00 C ATOM 2036 O LEU A 140 15.299 9.474 -3.347 1.00 0.00 O ATOM 2037 CB LEU A 140 13.955 7.024 -4.780 1.00 0.00 C ATOM 2038 CG LEU A 140 13.299 6.184 -5.862 1.00 0.00 C ATOM 2039 CD1 LEU A 140 13.835 4.777 -5.829 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.786 6.188 -5.715 1.00 0.00 C ATOM 0 H LEU A 140 14.704 8.792 -6.390 1.00 0.00 H new ATOM 0 HA LEU A 140 12.466 8.593 -4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 140 15.034 6.980 -4.927 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.745 6.558 -3.817 1.00 0.00 H new ATOM 0 HG LEU A 140 13.540 6.625 -6.829 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.356 4.187 -6.610 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.912 4.794 -5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 140 13.626 4.331 -4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.342 5.579 -6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.514 5.778 -4.742 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.415 7.210 -5.794 1.00 0.00 H new ATOM 2052 N GLU A 141 13.286 9.137 -2.462 1.00 0.00 N ATOM 2053 CA GLU A 141 13.629 9.396 -1.130 1.00 0.00 C ATOM 2054 C GLU A 141 13.490 8.061 -0.482 1.00 0.00 C ATOM 2055 O GLU A 141 12.500 7.361 -0.731 1.00 0.00 O ATOM 2056 CB GLU A 141 12.658 10.334 -0.491 1.00 0.00 C ATOM 2057 CG GLU A 141 13.189 10.896 0.803 1.00 0.00 C ATOM 2058 CD GLU A 141 14.333 11.865 0.614 1.00 0.00 C ATOM 2059 OE1 GLU A 141 14.144 13.070 0.895 1.00 0.00 O ATOM 2060 OE2 GLU A 141 15.427 11.456 0.165 1.00 0.00 O ATOM 0 H GLU A 141 12.284 9.001 -2.600 1.00 0.00 H new ATOM 0 HA GLU A 141 14.617 9.848 -1.041 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.436 11.151 -1.178 1.00 0.00 H new ATOM 0 HB3 GLU A 141 11.720 9.813 -0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.379 11.400 1.330 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.520 10.074 1.438 1.00 0.00 H new ATOM 2067 N PHE A 142 14.432 7.669 0.272 1.00 0.00 N ATOM 2068 CA PHE A 142 14.389 6.355 0.837 1.00 0.00 C ATOM 2069 C PHE A 142 13.856 6.441 2.233 1.00 0.00 C ATOM 2070 O PHE A 142 14.149 7.386 2.949 1.00 0.00 O ATOM 2071 CB PHE A 142 15.769 5.691 0.797 1.00 0.00 C ATOM 2072 CG PHE A 142 16.361 5.625 -0.588 1.00 0.00 C ATOM 2073 CD1 PHE A 142 17.292 6.566 -1.001 1.00 0.00 C ATOM 2074 CD2 PHE A 142 15.972 4.641 -1.479 1.00 0.00 C ATOM 2075 CE1 PHE A 142 17.823 6.525 -2.270 1.00 0.00 C ATOM 2076 CE2 PHE A 142 16.505 4.595 -2.753 1.00 0.00 C ATOM 2077 CZ PHE A 142 17.430 5.539 -3.148 1.00 0.00 C ATOM 0 H PHE A 142 15.249 8.225 0.523 1.00 0.00 H new ATOM 0 HA PHE A 142 13.724 5.727 0.245 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.448 6.241 1.449 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.690 4.681 1.199 1.00 0.00 H new ATOM 0 HD1 PHE A 142 17.605 7.342 -0.318 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.245 3.902 -1.176 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.547 7.265 -2.577 1.00 0.00 H new ATOM 0 HE2 PHE A 142 16.197 3.820 -3.439 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.846 5.505 -4.144 1.00 0.00 H new ATOM 2087 N PHE A 143 13.033 5.516 2.593 1.00 0.00 N ATOM 2088 CA PHE A 143 12.460 5.482 3.907 1.00 0.00 C ATOM 2089 C PHE A 143 12.595 4.130 4.503 1.00 0.00 C ATOM 2090 O PHE A 143 12.891 3.167 3.824 1.00 0.00 O ATOM 2091 CB PHE A 143 10.979 5.895 3.915 1.00 0.00 C ATOM 2092 CG PHE A 143 10.736 7.346 3.667 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.413 7.799 2.412 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.835 8.258 4.702 1.00 0.00 C ATOM 2095 CE1 PHE A 143 10.188 9.140 2.183 1.00 0.00 C ATOM 2096 CE2 PHE A 143 10.613 9.599 4.484 1.00 0.00 C ATOM 2097 CZ PHE A 143 10.288 10.042 3.222 1.00 0.00 C ATOM 0 H PHE A 143 12.733 4.754 1.984 1.00 0.00 H new ATOM 0 HA PHE A 143 13.014 6.207 4.504 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.450 5.317 3.157 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.546 5.627 4.879 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.334 7.097 1.595 1.00 0.00 H new ATOM 0 HD2 PHE A 143 11.090 7.914 5.694 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.934 9.484 1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.694 10.301 5.301 1.00 0.00 H new ATOM 0 HZ PHE A 143 10.112 11.093 3.046 1.00 0.00 H new ATOM 2107 N MET A 144 12.439 4.085 5.767 1.00 0.00 N ATOM 2108 CA MET A 144 12.410 2.876 6.526 1.00 0.00 C ATOM 2109 C MET A 144 11.415 3.165 7.588 1.00 0.00 C ATOM 2110 O MET A 144 11.257 4.335 7.951 1.00 0.00 O ATOM 2111 CB MET A 144 13.743 2.653 7.272 1.00 0.00 C ATOM 2112 CG MET A 144 15.019 2.805 6.471 1.00 0.00 C ATOM 2113 SD MET A 144 16.499 2.655 7.509 1.00 0.00 S ATOM 2114 CE MET A 144 16.159 3.856 8.805 1.00 0.00 C ATOM 0 H MET A 144 12.322 4.922 6.338 1.00 0.00 H new ATOM 0 HA MET A 144 12.206 2.017 5.887 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.783 3.352 8.107 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.728 1.649 7.697 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.047 2.047 5.688 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.022 3.776 5.975 1.00 0.00 H new ATOM 0 HE1 MET A 144 17.083 4.094 9.332 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.751 4.764 8.362 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.437 3.439 9.507 1.00 0.00 H new ATOM 2124 N SER A 145 10.719 2.193 8.084 1.00 0.00 N ATOM 2125 CA SER A 145 9.960 2.454 9.276 1.00 0.00 C ATOM 2126 C SER A 145 10.976 2.424 10.426 1.00 0.00 C ATOM 2127 O SER A 145 12.108 1.969 10.213 1.00 0.00 O ATOM 2128 CB SER A 145 8.789 1.463 9.449 1.00 0.00 C ATOM 2129 OG SER A 145 9.215 0.119 9.355 1.00 0.00 O ATOM 0 H SER A 145 10.656 1.248 7.706 1.00 0.00 H new ATOM 0 HA SER A 145 9.464 3.424 9.239 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.316 1.626 10.417 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.034 1.658 8.688 1.00 0.00 H new ATOM 0 HG SER A 145 9.415 -0.096 8.420 1.00 0.00 H new ATOM 2135 N LYS A 146 10.632 2.904 11.596 1.00 0.00 N ATOM 2136 CA LYS A 146 11.606 2.991 12.691 1.00 0.00 C ATOM 2137 C LYS A 146 12.137 1.574 13.075 1.00 0.00 C ATOM 2138 O LYS A 146 13.285 1.413 13.488 1.00 0.00 O ATOM 2139 CB LYS A 146 10.976 3.761 13.880 1.00 0.00 C ATOM 2140 CG LYS A 146 11.958 4.341 14.902 1.00 0.00 C ATOM 2141 CD LYS A 146 12.562 3.303 15.823 1.00 0.00 C ATOM 2142 CE LYS A 146 13.573 3.919 16.764 1.00 0.00 C ATOM 2143 NZ LYS A 146 14.111 2.919 17.702 1.00 0.00 N ATOM 0 H LYS A 146 9.698 3.241 11.827 1.00 0.00 H new ATOM 0 HA LYS A 146 12.482 3.555 12.371 1.00 0.00 H new ATOM 0 HB2 LYS A 146 10.375 4.577 13.480 1.00 0.00 H new ATOM 0 HB3 LYS A 146 10.295 3.089 14.402 1.00 0.00 H new ATOM 0 HG2 LYS A 146 12.760 4.854 14.371 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.443 5.091 15.502 1.00 0.00 H new ATOM 0 HD2 LYS A 146 11.772 2.823 16.400 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.042 2.524 15.230 1.00 0.00 H new ATOM 0 HE2 LYS A 146 14.389 4.357 16.189 1.00 0.00 H new ATOM 0 HE3 LYS A 146 13.106 4.730 17.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 14.802 3.372 18.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 13.334 2.520 18.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 14.578 2.158 17.168 1.00 0.00 H new ATOM 2157 N SER A 147 11.316 0.575 12.860 1.00 0.00 N ATOM 2158 CA SER A 147 11.672 -0.818 13.093 1.00 0.00 C ATOM 2159 C SER A 147 12.549 -1.423 11.949 1.00 0.00 C ATOM 2160 O SER A 147 13.085 -2.531 12.080 1.00 0.00 O ATOM 2161 CB SER A 147 10.379 -1.620 13.282 1.00 0.00 C ATOM 2162 OG SER A 147 9.436 -1.289 12.268 1.00 0.00 O ATOM 0 H SER A 147 10.365 0.701 12.513 1.00 0.00 H new ATOM 0 HA SER A 147 12.287 -0.872 13.991 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.598 -2.687 13.249 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.955 -1.411 14.264 1.00 0.00 H new ATOM 0 HG SER A 147 8.617 -1.810 12.401 1.00 0.00 H new ATOM 2168 N MET A 148 12.724 -0.687 10.866 1.00 0.00 N ATOM 2169 CA MET A 148 13.457 -1.174 9.702 1.00 0.00 C ATOM 2170 C MET A 148 14.894 -0.698 9.663 1.00 0.00 C ATOM 2171 O MET A 148 15.307 0.155 10.445 1.00 0.00 O ATOM 2172 CB MET A 148 12.731 -0.831 8.416 1.00 0.00 C ATOM 2173 CG MET A 148 11.528 -1.698 8.157 1.00 0.00 C ATOM 2174 SD MET A 148 10.504 -1.055 6.832 1.00 0.00 S ATOM 2175 CE MET A 148 9.309 -2.368 6.689 1.00 0.00 C ATOM 0 H MET A 148 12.365 0.262 10.765 1.00 0.00 H new ATOM 0 HA MET A 148 13.497 -2.259 9.797 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.416 0.212 8.453 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.424 -0.926 7.580 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.856 -2.706 7.904 1.00 0.00 H new ATOM 0 HG3 MET A 148 10.935 -1.775 9.068 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.385 -1.974 6.266 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.702 -3.149 6.038 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.108 -2.786 7.675 1.00 0.00 H new ATOM 2185 N ASN A 149 15.642 -1.255 8.746 1.00 0.00 N ATOM 2186 CA ASN A 149 17.066 -1.008 8.613 1.00 0.00 C ATOM 2187 C ASN A 149 17.360 -0.644 7.166 1.00 0.00 C ATOM 2188 O ASN A 149 16.573 -0.973 6.293 1.00 0.00 O ATOM 2189 CB ASN A 149 17.860 -2.285 9.005 1.00 0.00 C ATOM 2190 CG ASN A 149 17.710 -2.670 10.470 1.00 0.00 C ATOM 2191 OD1 ASN A 149 18.485 -2.232 11.319 1.00 0.00 O ATOM 2192 ND2 ASN A 149 16.728 -3.493 10.777 1.00 0.00 N ATOM 0 H ASN A 149 15.276 -1.908 8.053 1.00 0.00 H new ATOM 0 HA ASN A 149 17.366 -0.193 9.271 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.526 -3.116 8.384 1.00 0.00 H new ATOM 0 HB3 ASN A 149 18.916 -2.128 8.786 1.00 0.00 H new ATOM 0 HD21 ASN A 149 16.592 -3.786 11.744 1.00 0.00 H new ATOM 0 HD22 ASN A 149 16.104 -3.837 10.047 1.00 0.00 H new ATOM 2199 N PRO A 150 18.497 0.032 6.865 1.00 0.00 N ATOM 2200 CA PRO A 150 18.842 0.403 5.475 1.00 0.00 C ATOM 2201 C PRO A 150 19.109 -0.826 4.598 1.00 0.00 C ATOM 2202 O PRO A 150 18.979 -0.785 3.388 1.00 0.00 O ATOM 2203 CB PRO A 150 20.119 1.249 5.626 1.00 0.00 C ATOM 2204 CG PRO A 150 20.681 0.872 6.960 1.00 0.00 C ATOM 2205 CD PRO A 150 19.501 0.543 7.830 1.00 0.00 C ATOM 0 HA PRO A 150 18.027 0.934 4.983 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.828 1.038 4.826 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.894 2.314 5.580 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.352 0.017 6.873 1.00 0.00 H new ATOM 0 HG3 PRO A 150 21.262 1.691 7.384 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.752 -0.204 8.583 1.00 0.00 H new ATOM 0 HD3 PRO A 150 19.136 1.422 8.362 1.00 0.00 H new ATOM 2213 N ASP A 151 19.455 -1.916 5.245 1.00 0.00 N ATOM 2214 CA ASP A 151 19.747 -3.165 4.569 1.00 0.00 C ATOM 2215 C ASP A 151 18.543 -4.069 4.572 1.00 0.00 C ATOM 2216 O ASP A 151 18.531 -5.075 3.894 1.00 0.00 O ATOM 2217 CB ASP A 151 20.878 -3.910 5.262 1.00 0.00 C ATOM 2218 CG ASP A 151 22.170 -3.162 5.304 1.00 0.00 C ATOM 2219 OD1 ASP A 151 22.319 -2.280 6.167 1.00 0.00 O ATOM 2220 OD2 ASP A 151 23.102 -3.506 4.543 1.00 0.00 O ATOM 0 H ASP A 151 19.543 -1.964 6.260 1.00 0.00 H new ATOM 0 HA ASP A 151 20.032 -2.912 3.548 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.573 -4.143 6.282 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.038 -4.860 4.752 1.00 0.00 H new ATOM 2225 N ALA A 152 17.528 -3.710 5.322 1.00 0.00 N ATOM 2226 CA ALA A 152 16.374 -4.562 5.481 1.00 0.00 C ATOM 2227 C ALA A 152 15.139 -3.726 5.691 1.00 0.00 C ATOM 2228 O ALA A 152 14.911 -3.208 6.791 1.00 0.00 O ATOM 2229 CB ALA A 152 16.583 -5.529 6.643 1.00 0.00 C ATOM 0 H ALA A 152 17.478 -2.829 5.834 1.00 0.00 H new ATOM 0 HA ALA A 152 16.240 -5.150 4.573 1.00 0.00 H new ATOM 0 HB1 ALA A 152 15.704 -6.165 6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.458 -6.149 6.447 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.737 -4.965 7.563 1.00 0.00 H new ATOM 2235 N GLY A 153 14.347 -3.599 4.657 1.00 0.00 N ATOM 2236 CA GLY A 153 13.186 -2.754 4.733 1.00 0.00 C ATOM 2237 C GLY A 153 13.486 -1.341 4.277 1.00 0.00 C ATOM 2238 O GLY A 153 13.049 -0.372 4.896 1.00 0.00 O ATOM 0 H GLY A 153 14.484 -4.066 3.761 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.391 -3.173 4.117 1.00 0.00 H new ATOM 0 HA3 GLY A 153 12.818 -2.734 5.759 1.00 0.00 H new ATOM 2242 N LEU A 154 14.254 -1.217 3.213 1.00 0.00 N ATOM 2243 CA LEU A 154 14.529 0.078 2.665 1.00 0.00 C ATOM 2244 C LEU A 154 13.483 0.346 1.601 1.00 0.00 C ATOM 2245 O LEU A 154 13.425 -0.320 0.563 1.00 0.00 O ATOM 2246 CB LEU A 154 15.946 0.160 2.098 1.00 0.00 C ATOM 2247 CG LEU A 154 16.420 1.542 1.636 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.503 2.491 2.813 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.764 1.440 0.940 1.00 0.00 C ATOM 0 H LEU A 154 14.691 -1.996 2.720 1.00 0.00 H new ATOM 0 HA LEU A 154 14.478 0.838 3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.639 -0.202 2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.015 -0.524 1.252 1.00 0.00 H new ATOM 0 HG LEU A 154 15.695 1.935 0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.841 3.469 2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.519 2.588 3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.209 2.100 3.546 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.084 2.431 0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.500 1.027 1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.675 0.789 0.071 1.00 0.00 H new ATOM 2261 N ILE A 155 12.661 1.283 1.892 1.00 0.00 N ATOM 2262 CA ILE A 155 11.512 1.619 1.120 1.00 0.00 C ATOM 2263 C ILE A 155 11.816 2.755 0.161 1.00 0.00 C ATOM 2264 O ILE A 155 12.531 3.697 0.500 1.00 0.00 O ATOM 2265 CB ILE A 155 10.386 2.006 2.107 1.00 0.00 C ATOM 2266 CG1 ILE A 155 10.075 0.794 3.003 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.141 2.533 1.398 1.00 0.00 C ATOM 2268 CD1 ILE A 155 9.139 1.083 4.137 1.00 0.00 C ATOM 0 H ILE A 155 12.772 1.871 2.718 1.00 0.00 H new ATOM 0 HA ILE A 155 11.202 0.770 0.510 1.00 0.00 H new ATOM 0 HB ILE A 155 10.732 2.832 2.728 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.646 0.003 2.387 1.00 0.00 H new ATOM 0 HG13 ILE A 155 11.010 0.409 3.410 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.382 2.790 2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.399 3.420 0.820 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.751 1.766 0.729 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.976 0.173 4.715 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.572 1.849 4.780 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.187 1.437 3.742 1.00 0.00 H new ATOM 2280 N PHE A 156 11.295 2.642 -1.030 1.00 0.00 N ATOM 2281 CA PHE A 156 11.455 3.646 -2.042 1.00 0.00 C ATOM 2282 C PHE A 156 10.226 4.552 -2.002 1.00 0.00 C ATOM 2283 O PHE A 156 9.106 4.066 -1.818 1.00 0.00 O ATOM 2284 CB PHE A 156 11.523 2.985 -3.421 1.00 0.00 C ATOM 2285 CG PHE A 156 12.514 1.868 -3.566 1.00 0.00 C ATOM 2286 CD1 PHE A 156 13.872 2.108 -3.532 1.00 0.00 C ATOM 2287 CD2 PHE A 156 12.071 0.571 -3.775 1.00 0.00 C ATOM 2288 CE1 PHE A 156 14.773 1.081 -3.705 1.00 0.00 C ATOM 2289 CE2 PHE A 156 12.964 -0.460 -3.943 1.00 0.00 C ATOM 2290 CZ PHE A 156 14.316 -0.206 -3.911 1.00 0.00 C ATOM 0 H PHE A 156 10.741 1.839 -1.327 1.00 0.00 H new ATOM 0 HA PHE A 156 12.370 4.211 -1.864 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.533 2.600 -3.667 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.759 3.752 -4.159 1.00 0.00 H new ATOM 0 HD1 PHE A 156 14.233 3.113 -3.368 1.00 0.00 H new ATOM 0 HD2 PHE A 156 11.011 0.368 -3.806 1.00 0.00 H new ATOM 0 HE1 PHE A 156 15.834 1.281 -3.680 1.00 0.00 H new ATOM 0 HE2 PHE A 156 12.606 -1.467 -4.100 1.00 0.00 H new ATOM 0 HZ PHE A 156 15.020 -1.013 -4.047 1.00 0.00 H new ATOM 2300 N SER A 157 10.411 5.842 -2.100 1.00 0.00 N ATOM 2301 CA SER A 157 9.295 6.774 -2.150 1.00 0.00 C ATOM 2302 C SER A 157 9.663 7.974 -3.008 1.00 0.00 C ATOM 2303 O SER A 157 10.825 8.257 -3.187 1.00 0.00 O ATOM 2304 CB SER A 157 8.936 7.240 -0.740 1.00 0.00 C ATOM 2305 OG SER A 157 8.636 6.143 0.097 1.00 0.00 O ATOM 0 H SER A 157 11.330 6.283 -2.148 1.00 0.00 H new ATOM 0 HA SER A 157 8.434 6.269 -2.587 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.766 7.807 -0.318 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.080 7.913 -0.783 1.00 0.00 H new ATOM 0 HG SER A 157 7.733 6.248 0.462 1.00 0.00 H new ATOM 2311 N TYR A 158 8.682 8.642 -3.553 1.00 0.00 N ATOM 2312 CA TYR A 158 8.896 9.850 -4.342 1.00 0.00 C ATOM 2313 C TYR A 158 7.625 10.667 -4.263 1.00 0.00 C ATOM 2314 O TYR A 158 6.698 10.251 -3.603 1.00 0.00 O ATOM 2315 CB TYR A 158 9.293 9.535 -5.810 1.00 0.00 C ATOM 2316 CG TYR A 158 8.214 8.924 -6.675 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.577 9.682 -7.640 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.835 7.604 -6.535 1.00 0.00 C ATOM 2319 CE1 TYR A 158 6.609 9.144 -8.431 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.858 7.062 -7.328 1.00 0.00 C ATOM 2321 CZ TYR A 158 6.252 7.838 -8.271 1.00 0.00 C ATOM 2322 OH TYR A 158 5.299 7.302 -9.074 1.00 0.00 O ATOM 0 H TYR A 158 7.702 8.371 -3.468 1.00 0.00 H new ATOM 0 HA TYR A 158 9.736 10.414 -3.937 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.627 10.459 -6.281 1.00 0.00 H new ATOM 0 HB3 TYR A 158 10.147 8.857 -5.797 1.00 0.00 H new ATOM 0 HD1 TYR A 158 7.852 10.718 -7.768 1.00 0.00 H new ATOM 0 HD2 TYR A 158 8.316 6.989 -5.789 1.00 0.00 H new ATOM 0 HE1 TYR A 158 6.125 9.750 -9.183 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.570 6.028 -7.207 1.00 0.00 H new ATOM 0 HH TYR A 158 4.954 6.480 -8.668 1.00 0.00 H new ATOM 2332 N TYR A 159 7.576 11.809 -4.881 1.00 0.00 N ATOM 2333 CA TYR A 159 6.386 12.648 -4.798 1.00 0.00 C ATOM 2334 C TYR A 159 5.776 12.840 -6.182 1.00 0.00 C ATOM 2335 O TYR A 159 6.325 13.590 -7.000 1.00 0.00 O ATOM 2336 CB TYR A 159 6.728 14.036 -4.201 1.00 0.00 C ATOM 2337 CG TYR A 159 7.278 14.050 -2.773 1.00 0.00 C ATOM 2338 CD1 TYR A 159 6.547 14.606 -1.730 1.00 0.00 C ATOM 2339 CD2 TYR A 159 8.536 13.535 -2.480 1.00 0.00 C ATOM 2340 CE1 TYR A 159 7.062 14.651 -0.444 1.00 0.00 C ATOM 2341 CE2 TYR A 159 9.045 13.566 -1.207 1.00 0.00 C ATOM 2342 CZ TYR A 159 8.313 14.125 -0.195 1.00 0.00 C ATOM 2343 OH TYR A 159 8.851 14.174 1.072 1.00 0.00 O ATOM 0 H TYR A 159 8.333 12.192 -5.448 1.00 0.00 H new ATOM 0 HA TYR A 159 5.670 12.146 -4.147 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.458 14.517 -4.852 1.00 0.00 H new ATOM 0 HB3 TYR A 159 5.827 14.649 -4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 159 5.564 15.009 -1.924 1.00 0.00 H new ATOM 0 HD2 TYR A 159 9.126 13.100 -3.273 1.00 0.00 H new ATOM 0 HE1 TYR A 159 6.489 15.094 0.357 1.00 0.00 H new ATOM 0 HE2 TYR A 159 10.021 13.150 -1.004 1.00 0.00 H new ATOM 0 HH TYR A 159 9.738 13.757 1.067 1.00 0.00 H new ATOM 2353 N LYS A 160 4.686 12.146 -6.484 1.00 0.00 N ATOM 2354 CA LYS A 160 4.016 12.382 -7.764 1.00 0.00 C ATOM 2355 C LYS A 160 2.919 13.418 -7.616 1.00 0.00 C ATOM 2356 O LYS A 160 2.653 13.901 -6.505 1.00 0.00 O ATOM 2357 CB LYS A 160 3.467 11.113 -8.461 1.00 0.00 C ATOM 2358 CG LYS A 160 2.500 10.258 -7.649 1.00 0.00 C ATOM 2359 CD LYS A 160 1.665 9.313 -8.548 1.00 0.00 C ATOM 2360 CE LYS A 160 2.514 8.529 -9.558 1.00 0.00 C ATOM 2361 NZ LYS A 160 1.720 7.515 -10.302 1.00 0.00 N ATOM 0 H LYS A 160 4.256 11.439 -5.887 1.00 0.00 H new ATOM 0 HA LYS A 160 4.799 12.757 -8.423 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.965 11.418 -9.379 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.313 10.490 -8.752 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.060 9.667 -6.924 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.830 10.906 -7.084 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.121 8.610 -7.917 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.921 9.899 -9.087 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.965 9.224 -10.266 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.331 8.033 -9.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 2.317 7.072 -11.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 1.381 6.787 -9.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.906 7.976 -10.756 1.00 0.00 H new ATOM 2375 N GLU A 161 2.299 13.755 -8.728 1.00 0.00 N ATOM 2376 CA GLU A 161 1.241 14.744 -8.777 1.00 0.00 C ATOM 2377 C GLU A 161 0.017 14.280 -8.009 1.00 0.00 C ATOM 2378 O GLU A 161 -0.472 13.165 -8.208 1.00 0.00 O ATOM 2379 CB GLU A 161 0.878 15.040 -10.213 1.00 0.00 C ATOM 2380 CG GLU A 161 2.057 15.486 -11.041 1.00 0.00 C ATOM 2381 CD GLU A 161 1.679 15.788 -12.447 1.00 0.00 C ATOM 2382 OE1 GLU A 161 1.568 16.980 -12.793 1.00 0.00 O ATOM 2383 OE2 GLU A 161 1.474 14.840 -13.237 1.00 0.00 O ATOM 0 H GLU A 161 2.518 13.344 -9.636 1.00 0.00 H new ATOM 0 HA GLU A 161 1.606 15.656 -8.304 1.00 0.00 H new ATOM 0 HB2 GLU A 161 0.442 14.148 -10.663 1.00 0.00 H new ATOM 0 HB3 GLU A 161 0.112 15.815 -10.236 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.501 16.373 -10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.820 14.707 -11.032 1.00 0.00 H new ATOM 2390 N GLY A 162 -0.432 15.122 -7.108 1.00 0.00 N ATOM 2391 CA GLY A 162 -1.582 14.825 -6.289 1.00 0.00 C ATOM 2392 C GLY A 162 -1.172 14.417 -4.896 1.00 0.00 C ATOM 2393 O GLY A 162 -1.950 14.530 -3.939 1.00 0.00 O ATOM 0 H GLY A 162 -0.010 16.032 -6.923 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -2.230 15.700 -6.238 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -2.162 14.025 -6.749 1.00 0.00 H new ATOM 2397 N ALA A 163 0.057 13.987 -4.765 1.00 0.00 N ATOM 2398 CA ALA A 163 0.568 13.542 -3.503 1.00 0.00 C ATOM 2399 C ALA A 163 1.170 14.703 -2.743 1.00 0.00 C ATOM 2400 O ALA A 163 2.037 15.415 -3.251 1.00 0.00 O ATOM 2401 CB ALA A 163 1.594 12.448 -3.708 1.00 0.00 C ATOM 0 H ALA A 163 0.727 13.937 -5.532 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.255 13.135 -2.915 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.974 12.119 -2.741 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.130 11.605 -4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.418 12.830 -4.310 1.00 0.00 H new ATOM 2407 N HIS A 164 0.698 14.903 -1.528 1.00 0.00 N ATOM 2408 CA HIS A 164 1.208 15.977 -0.669 1.00 0.00 C ATOM 2409 C HIS A 164 2.135 15.397 0.383 1.00 0.00 C ATOM 2410 O HIS A 164 2.537 16.073 1.328 1.00 0.00 O ATOM 2411 CB HIS A 164 0.061 16.766 0.003 1.00 0.00 C ATOM 2412 CG HIS A 164 -0.769 17.604 -0.933 1.00 0.00 C ATOM 2413 ND1 HIS A 164 -0.783 18.974 -0.902 1.00 0.00 N ATOM 2414 CD2 HIS A 164 -1.628 17.253 -1.917 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -1.604 19.428 -1.821 1.00 0.00 C ATOM 2416 NE2 HIS A 164 -2.129 18.406 -2.455 1.00 0.00 N ATOM 0 H HIS A 164 -0.039 14.340 -1.104 1.00 0.00 H new ATOM 0 HA HIS A 164 1.762 16.676 -1.296 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.595 16.060 0.513 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.487 17.416 0.768 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -1.873 16.246 -2.222 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -1.812 20.469 -2.021 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -2.799 18.462 -3.222 1.00 0.00 H new ATOM 2425 N CYS A 165 2.476 14.155 0.195 1.00 0.00 N ATOM 2426 CA CYS A 165 3.332 13.410 1.072 1.00 0.00 C ATOM 2427 C CYS A 165 4.104 12.432 0.176 1.00 0.00 C ATOM 2428 O CYS A 165 3.813 12.374 -1.035 1.00 0.00 O ATOM 2429 CB CYS A 165 2.471 12.628 2.087 1.00 0.00 C ATOM 2430 SG CYS A 165 1.300 13.624 3.040 1.00 0.00 S ATOM 0 H CYS A 165 2.152 13.612 -0.605 1.00 0.00 H new ATOM 0 HA CYS A 165 4.008 14.058 1.630 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.915 11.859 1.550 1.00 0.00 H new ATOM 0 HB3 CYS A 165 3.135 12.115 2.782 1.00 0.00 H new ATOM 0 HG CYS A 165 0.458 14.196 2.231 1.00 0.00 H new ATOM 2436 N PRO A 166 5.116 11.701 0.693 1.00 0.00 N ATOM 2437 CA PRO A 166 5.818 10.693 -0.089 1.00 0.00 C ATOM 2438 C PRO A 166 4.884 9.564 -0.548 1.00 0.00 C ATOM 2439 O PRO A 166 4.128 8.981 0.248 1.00 0.00 O ATOM 2440 CB PRO A 166 6.874 10.142 0.874 1.00 0.00 C ATOM 2441 CG PRO A 166 7.044 11.207 1.892 1.00 0.00 C ATOM 2442 CD PRO A 166 5.697 11.827 2.048 1.00 0.00 C ATOM 0 HA PRO A 166 6.240 11.117 -1.001 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.546 9.207 1.329 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.811 9.934 0.358 1.00 0.00 H new ATOM 0 HG2 PRO A 166 7.398 10.794 2.837 1.00 0.00 H new ATOM 0 HG3 PRO A 166 7.780 11.944 1.570 1.00 0.00 H new ATOM 0 HD2 PRO A 166 5.097 11.307 2.795 1.00 0.00 H new ATOM 0 HD3 PRO A 166 5.766 12.868 2.363 1.00 0.00 H new ATOM 2450 N THR A 167 4.915 9.311 -1.819 1.00 0.00 N ATOM 2451 CA THR A 167 4.200 8.248 -2.435 1.00 0.00 C ATOM 2452 C THR A 167 5.069 7.006 -2.260 1.00 0.00 C ATOM 2453 O THR A 167 6.207 6.972 -2.762 1.00 0.00 O ATOM 2454 CB THR A 167 4.049 8.570 -3.939 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.642 9.948 -4.084 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.006 7.682 -4.586 1.00 0.00 C ATOM 0 H THR A 167 5.462 9.864 -2.478 1.00 0.00 H new ATOM 0 HA THR A 167 3.210 8.104 -2.003 1.00 0.00 H new ATOM 0 HB THR A 167 5.007 8.395 -4.428 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.868 9.999 -4.683 1.00 0.00 H new ATOM 0 HG21 THR A 167 2.921 7.931 -5.644 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.302 6.638 -4.482 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.043 7.837 -4.099 1.00 0.00 H new ATOM 2464 N PHE A 168 4.579 6.032 -1.525 1.00 0.00 N ATOM 2465 CA PHE A 168 5.365 4.856 -1.225 1.00 0.00 C ATOM 2466 C PHE A 168 5.321 3.865 -2.371 1.00 0.00 C ATOM 2467 O PHE A 168 4.257 3.568 -2.924 1.00 0.00 O ATOM 2468 CB PHE A 168 4.957 4.203 0.110 1.00 0.00 C ATOM 2469 CG PHE A 168 5.237 5.046 1.331 1.00 0.00 C ATOM 2470 CD1 PHE A 168 4.299 5.936 1.823 1.00 0.00 C ATOM 2471 CD2 PHE A 168 6.445 4.936 1.986 1.00 0.00 C ATOM 2472 CE1 PHE A 168 4.571 6.699 2.945 1.00 0.00 C ATOM 2473 CE2 PHE A 168 6.724 5.691 3.102 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.788 6.573 3.583 1.00 0.00 C ATOM 0 H PHE A 168 3.641 6.031 -1.125 1.00 0.00 H new ATOM 0 HA PHE A 168 6.398 5.182 -1.105 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.892 3.975 0.078 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.483 3.254 0.211 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.345 6.036 1.327 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.187 4.244 1.616 1.00 0.00 H new ATOM 0 HE1 PHE A 168 3.832 7.392 3.320 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.678 5.590 3.599 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.004 7.167 4.459 1.00 0.00 H new ATOM 2484 N VAL A 169 6.483 3.406 -2.728 1.00 0.00 N ATOM 2485 CA VAL A 169 6.702 2.510 -3.832 1.00 0.00 C ATOM 2486 C VAL A 169 6.947 1.113 -3.284 1.00 0.00 C ATOM 2487 O VAL A 169 7.924 0.895 -2.558 1.00 0.00 O ATOM 2488 CB VAL A 169 7.952 2.990 -4.616 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.332 2.059 -5.736 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.736 4.383 -5.158 1.00 0.00 C ATOM 0 H VAL A 169 7.343 3.654 -2.239 1.00 0.00 H new ATOM 0 HA VAL A 169 5.836 2.496 -4.494 1.00 0.00 H new ATOM 0 HB VAL A 169 8.779 2.997 -3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.213 2.446 -6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.553 1.072 -5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.505 1.983 -6.443 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.623 4.702 -5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.877 4.383 -5.829 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.552 5.070 -4.332 1.00 0.00 H new ATOM 2500 N TYR A 170 6.068 0.184 -3.610 1.00 0.00 N ATOM 2501 CA TYR A 170 6.174 -1.163 -3.100 1.00 0.00 C ATOM 2502 C TYR A 170 6.009 -2.217 -4.185 1.00 0.00 C ATOM 2503 O TYR A 170 5.353 -2.000 -5.215 1.00 0.00 O ATOM 2504 CB TYR A 170 5.150 -1.412 -2.007 1.00 0.00 C ATOM 2505 CG TYR A 170 5.378 -0.672 -0.707 1.00 0.00 C ATOM 2506 CD1 TYR A 170 4.373 0.089 -0.140 1.00 0.00 C ATOM 2507 CD2 TYR A 170 6.596 -0.739 -0.049 1.00 0.00 C ATOM 2508 CE1 TYR A 170 4.569 0.761 1.046 1.00 0.00 C ATOM 2509 CE2 TYR A 170 6.799 -0.068 1.132 1.00 0.00 C ATOM 2510 CZ TYR A 170 5.781 0.679 1.677 1.00 0.00 C ATOM 2511 OH TYR A 170 5.984 1.349 2.857 1.00 0.00 O ATOM 0 H TYR A 170 5.272 0.342 -4.228 1.00 0.00 H new ATOM 0 HA TYR A 170 7.181 -1.252 -2.693 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.166 -1.141 -2.389 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.126 -2.481 -1.795 1.00 0.00 H new ATOM 0 HD1 TYR A 170 3.416 0.158 -0.636 1.00 0.00 H new ATOM 0 HD2 TYR A 170 7.397 -1.327 -0.471 1.00 0.00 H new ATOM 0 HE1 TYR A 170 3.771 1.349 1.476 1.00 0.00 H new ATOM 0 HE2 TYR A 170 7.755 -0.127 1.631 1.00 0.00 H new ATOM 0 HH TYR A 170 5.487 0.904 3.575 1.00 0.00 H new ATOM 2521 N VAL A 171 6.583 -3.366 -3.931 1.00 0.00 N ATOM 2522 CA VAL A 171 6.518 -4.495 -4.833 1.00 0.00 C ATOM 2523 C VAL A 171 5.406 -5.451 -4.372 1.00 0.00 C ATOM 2524 O VAL A 171 5.565 -6.155 -3.396 1.00 0.00 O ATOM 2525 CB VAL A 171 7.885 -5.241 -4.891 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.848 -6.376 -5.887 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.025 -4.281 -5.223 1.00 0.00 C ATOM 0 H VAL A 171 7.117 -3.549 -3.081 1.00 0.00 H new ATOM 0 HA VAL A 171 6.293 -4.133 -5.836 1.00 0.00 H new ATOM 0 HB VAL A 171 8.068 -5.660 -3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.816 -6.877 -5.904 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.076 -7.089 -5.598 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.625 -5.983 -6.879 1.00 0.00 H new ATOM 0 HG21 VAL A 171 9.966 -4.831 -5.256 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.840 -3.818 -6.193 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.084 -3.507 -4.457 1.00 0.00 H new ATOM 2537 N LYS A 172 4.306 -5.483 -5.106 1.00 0.00 N ATOM 2538 CA LYS A 172 3.102 -6.236 -4.710 1.00 0.00 C ATOM 2539 C LYS A 172 3.360 -7.728 -4.665 1.00 0.00 C ATOM 2540 O LYS A 172 3.216 -8.363 -3.630 1.00 0.00 O ATOM 2541 CB LYS A 172 1.950 -5.979 -5.700 1.00 0.00 C ATOM 2542 CG LYS A 172 0.592 -6.486 -5.210 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.493 -6.378 -6.274 1.00 0.00 C ATOM 2544 CE LYS A 172 -0.248 -7.349 -7.425 1.00 0.00 C ATOM 2545 NZ LYS A 172 -1.333 -7.317 -8.425 1.00 0.00 N ATOM 0 H LYS A 172 4.211 -4.992 -5.995 1.00 0.00 H new ATOM 0 HA LYS A 172 2.831 -5.888 -3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 172 1.880 -4.908 -5.892 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.186 -6.459 -6.650 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.688 -7.526 -4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.291 -5.916 -4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.465 -6.582 -5.825 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.527 -5.358 -6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.697 -7.104 -7.910 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -0.151 -8.360 -7.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -1.123 -7.993 -9.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -2.232 -7.577 -7.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.410 -6.359 -8.823 1.00 0.00 H new ATOM 2559 N SER A 173 3.800 -8.257 -5.771 1.00 0.00 N ATOM 2560 CA SER A 173 3.964 -9.680 -5.914 1.00 0.00 C ATOM 2561 C SER A 173 5.323 -10.152 -5.375 1.00 0.00 C ATOM 2562 O SER A 173 5.608 -11.343 -5.349 1.00 0.00 O ATOM 2563 CB SER A 173 3.821 -10.030 -7.394 1.00 0.00 C ATOM 2564 OG SER A 173 2.641 -9.439 -7.939 1.00 0.00 O ATOM 0 H SER A 173 4.055 -7.718 -6.598 1.00 0.00 H new ATOM 0 HA SER A 173 3.200 -10.191 -5.328 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.696 -9.680 -7.942 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.781 -11.113 -7.515 1.00 0.00 H new ATOM 0 HG SER A 173 2.459 -9.826 -8.821 1.00 0.00 H new ATOM 2570 N GLY A 174 6.127 -9.227 -4.876 1.00 0.00 N ATOM 2571 CA GLY A 174 7.464 -9.587 -4.484 1.00 0.00 C ATOM 2572 C GLY A 174 7.608 -9.783 -3.013 1.00 0.00 C ATOM 2573 O GLY A 174 8.590 -10.338 -2.563 1.00 0.00 O ATOM 0 H GLY A 174 5.879 -8.247 -4.738 1.00 0.00 H new ATOM 0 HA2 GLY A 174 7.752 -10.505 -4.997 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.154 -8.809 -4.810 1.00 0.00 H new ATOM 2577 N TYR A 175 6.627 -9.339 -2.263 1.00 0.00 N ATOM 2578 CA TYR A 175 6.682 -9.447 -0.823 1.00 0.00 C ATOM 2579 C TYR A 175 5.905 -10.648 -0.342 1.00 0.00 C ATOM 2580 O TYR A 175 5.201 -11.313 -1.121 1.00 0.00 O ATOM 2581 CB TYR A 175 6.149 -8.181 -0.135 1.00 0.00 C ATOM 2582 CG TYR A 175 6.912 -6.911 -0.429 1.00 0.00 C ATOM 2583 CD1 TYR A 175 8.288 -6.916 -0.637 1.00 0.00 C ATOM 2584 CD2 TYR A 175 6.252 -5.704 -0.483 1.00 0.00 C ATOM 2585 CE1 TYR A 175 8.969 -5.746 -0.897 1.00 0.00 C ATOM 2586 CE2 TYR A 175 6.924 -4.536 -0.740 1.00 0.00 C ATOM 2587 CZ TYR A 175 8.276 -4.559 -0.945 1.00 0.00 C ATOM 2588 OH TYR A 175 8.932 -3.393 -1.225 1.00 0.00 O ATOM 0 H TYR A 175 5.781 -8.899 -2.625 1.00 0.00 H new ATOM 0 HA TYR A 175 7.732 -9.567 -0.555 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.110 -8.037 -0.432 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.153 -8.345 0.943 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.830 -7.849 -0.594 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.185 -5.676 -0.320 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.036 -5.761 -1.061 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.386 -3.600 -0.780 1.00 0.00 H new ATOM 0 HH TYR A 175 9.759 -3.592 -1.711 1.00 0.00 H new ATOM 2598 N LYS A 176 6.035 -10.929 0.934 1.00 0.00 N ATOM 2599 CA LYS A 176 5.314 -12.002 1.548 1.00 0.00 C ATOM 2600 C LYS A 176 3.969 -11.484 1.957 1.00 0.00 C ATOM 2601 O LYS A 176 3.851 -10.680 2.898 1.00 0.00 O ATOM 2602 CB LYS A 176 6.063 -12.560 2.760 1.00 0.00 C ATOM 2603 CG LYS A 176 7.424 -13.156 2.439 1.00 0.00 C ATOM 2604 CD LYS A 176 7.312 -14.342 1.487 1.00 0.00 C ATOM 2605 CE LYS A 176 8.667 -14.972 1.214 1.00 0.00 C ATOM 2606 NZ LYS A 176 9.275 -15.531 2.438 1.00 0.00 N ATOM 0 H LYS A 176 6.646 -10.416 1.569 1.00 0.00 H new ATOM 0 HA LYS A 176 5.207 -12.820 0.836 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.193 -11.761 3.490 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.447 -13.326 3.231 1.00 0.00 H new ATOM 0 HG2 LYS A 176 8.060 -12.391 1.994 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.908 -13.475 3.362 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.642 -15.089 1.913 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.867 -14.014 0.548 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.556 -15.762 0.471 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.335 -14.224 0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.069 -16.150 2.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 9.622 -14.756 3.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.563 -16.081 2.959 1.00 0.00 H new ATOM 2620 N VAL A 177 2.977 -11.878 1.216 1.00 0.00 N ATOM 2621 CA VAL A 177 1.632 -11.444 1.462 1.00 0.00 C ATOM 2622 C VAL A 177 1.017 -12.341 2.517 1.00 0.00 C ATOM 2623 O VAL A 177 0.658 -13.495 2.251 1.00 0.00 O ATOM 2624 CB VAL A 177 0.766 -11.477 0.170 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -0.601 -10.853 0.416 1.00 0.00 C ATOM 2626 CG2 VAL A 177 1.474 -10.779 -0.986 1.00 0.00 C ATOM 0 H VAL A 177 3.076 -12.511 0.422 1.00 0.00 H new ATOM 0 HA VAL A 177 1.660 -10.410 1.807 1.00 0.00 H new ATOM 0 HB VAL A 177 0.621 -12.522 -0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.188 -10.888 -0.502 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.119 -11.408 1.199 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.477 -9.816 0.728 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.845 -10.818 -1.875 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.664 -9.739 -0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.420 -11.280 -1.189 1.00 0.00 H new ATOM 2636 N VAL A 178 0.934 -11.834 3.707 1.00 0.00 N ATOM 2637 CA VAL A 178 0.391 -12.580 4.795 1.00 0.00 C ATOM 2638 C VAL A 178 -1.002 -12.071 5.054 1.00 0.00 C ATOM 2639 O VAL A 178 -1.208 -10.880 5.275 1.00 0.00 O ATOM 2640 CB VAL A 178 1.259 -12.467 6.083 1.00 0.00 C ATOM 2641 CG1 VAL A 178 0.715 -13.366 7.187 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.714 -12.814 5.792 1.00 0.00 C ATOM 0 H VAL A 178 1.241 -10.892 3.950 1.00 0.00 H new ATOM 0 HA VAL A 178 0.377 -13.637 4.527 1.00 0.00 H new ATOM 0 HB VAL A 178 1.212 -11.433 6.424 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.339 -13.269 8.076 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.307 -13.071 7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.723 -14.402 6.849 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.299 -12.727 6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.776 -13.835 5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.109 -12.128 5.043 1.00 0.00 H new ATOM 2652 N LYS A 179 -1.948 -12.946 4.985 1.00 0.00 N ATOM 2653 CA LYS A 179 -3.312 -12.580 5.172 1.00 0.00 C ATOM 2654 C LYS A 179 -3.760 -13.075 6.533 1.00 0.00 C ATOM 2655 O LYS A 179 -3.891 -14.273 6.752 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.160 -13.180 4.039 1.00 0.00 C ATOM 2657 CG LYS A 179 -3.698 -12.737 2.645 1.00 0.00 C ATOM 2658 CD LYS A 179 -4.474 -13.374 1.473 1.00 0.00 C ATOM 2659 CE LYS A 179 -5.941 -12.938 1.367 1.00 0.00 C ATOM 2660 NZ LYS A 179 -6.830 -13.632 2.316 1.00 0.00 N ATOM 0 H LYS A 179 -1.797 -13.937 4.797 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.435 -11.497 5.139 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.121 -14.268 4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.201 -12.890 4.180 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.788 -11.653 2.575 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.640 -12.977 2.535 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -3.967 -13.126 0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -4.437 -14.458 1.577 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.006 -11.864 1.540 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.293 -13.120 0.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -7.694 -13.936 1.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -6.342 -14.464 2.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.082 -12.986 3.091 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.924 -12.166 7.447 1.00 0.00 N ATOM 2675 CA PHE A 180 -4.326 -12.496 8.791 1.00 0.00 C ATOM 2676 C PHE A 180 -5.828 -12.536 8.901 1.00 0.00 C ATOM 2677 O PHE A 180 -6.502 -11.529 8.644 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.780 -11.494 9.813 1.00 0.00 C ATOM 2679 CG PHE A 180 -2.286 -11.451 9.959 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -1.585 -12.565 10.382 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -1.594 -10.281 9.728 1.00 0.00 C ATOM 2682 CE1 PHE A 180 -0.220 -12.515 10.568 1.00 0.00 C ATOM 2683 CE2 PHE A 180 -0.229 -10.226 9.906 1.00 0.00 C ATOM 2684 CZ PHE A 180 0.462 -11.341 10.329 1.00 0.00 C ATOM 0 H PHE A 180 -3.783 -11.169 7.286 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.911 -13.479 9.012 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.127 -10.498 9.537 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -4.214 -11.725 10.786 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -2.114 -13.488 10.569 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -2.127 -9.399 9.404 1.00 0.00 H new ATOM 0 HE1 PHE A 180 0.314 -13.393 10.900 1.00 0.00 H new ATOM 0 HE2 PHE A 180 0.302 -9.305 9.713 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.531 -11.295 10.472 1.00 0.00 H new