USER MOD reduce.3.24.130724 H: found=0, std=0, add=949, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 946 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 222 HIS :FLIP no HD1:sc= -1.44 F(o=-3.2!,f=-1.8) USER MOD Set 1.2: A 240 TYR OH : rot -110:sc= -0.405 USER MOD Set 2.1: A 211 ASN : amide:sc= -0.247 X(o=-0.29,f=-0.6) USER MOD Set 2.2: A 215 THR OG1 : rot 180:sc= -0.0413 USER MOD Set 3.1: A 204 THR OG1 : rot -140:sc= 0.555 USER MOD Set 3.2: A 210 THR OG1 : rot 180:sc= -0.682 USER MOD Set 4.1: A 183 HIS : no HD1:sc= -0.513 X(o=-1.6,f=-1.5) USER MOD Set 4.2: A 196 HIS : no HE2:sc= -1.05 K(o=-1.6,f=-3.4) USER MOD Set 5.1: A 119 ASN : amide:sc= -2.86! C(o=-3.9!,f=-11!) USER MOD Set 5.2: A 120 ASN : amide:sc= -1.05 K(o=-3.9,f=-5.3!) USER MOD Single : A 115 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 116 TYR OH : rot -30:sc= -0.69 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -150:sc= -0.83 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.035 X(o=-0.035,f=-0.49) USER MOD Single : A 145 THR OG1 : rot -170:sc= -1.05 USER MOD Single : A 148 LYS NZ :NH3+ -154:sc= -0.0914 (180deg=-0.453) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -179:sc= -0.376 (180deg=-0.378) USER MOD Single : A 168 HIS : no HD1:sc= -0.0925 X(o=-0.092,f=-0.092) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 205 THR OG1 : rot 180:sc= 0.0831 USER MOD Single : A 206 HIS : no HE2:sc= -2.23 K(o=-2.2,f=-4.5!) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 218 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-2.6) USER MOD Single : A 223 SER OG : rot -170:sc= -0.475 USER MOD Single : A 228 HIS : no HE2:sc= -0.21 K(o=-0.21,f=-0.91) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl 173:sc= 0 (180deg=-0.0835) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -0.0922 K(o=-0.092,f=-1.6!) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 118:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 39 N ILE A 114 -5.670 11.856 10.304 1.00 3.08 N ATOM 40 CA ILE A 114 -5.776 11.697 8.859 1.00 2.69 C ATOM 41 C ILE A 114 -7.097 11.041 8.474 1.00 2.30 C ATOM 42 O ILE A 114 -7.658 10.253 9.235 1.00 2.54 O ATOM 43 CB ILE A 114 -4.615 10.854 8.300 1.00 2.91 C ATOM 44 CG1 ILE A 114 -3.274 11.404 8.790 1.00 3.71 C ATOM 45 CG2 ILE A 114 -4.661 10.832 6.779 1.00 3.36 C ATOM 46 CD1 ILE A 114 -2.961 12.788 8.267 1.00 4.59 C ATOM 0 HA ILE A 114 -5.730 12.697 8.427 1.00 2.69 H new ATOM 0 HB ILE A 114 -4.721 9.831 8.662 1.00 2.91 H new ATOM 0 HG12 ILE A 114 -3.277 11.428 9.880 1.00 3.71 H new ATOM 0 HG13 ILE A 114 -2.479 10.722 8.489 1.00 3.71 H new ATOM 0 HG21 ILE A 114 -3.834 10.232 6.399 1.00 3.36 H new ATOM 0 HG22 ILE A 114 -5.605 10.398 6.450 1.00 3.36 H new ATOM 0 HG23 ILE A 114 -4.577 11.850 6.398 1.00 3.36 H new ATOM 0 HD11 ILE A 114 -1.996 13.114 8.655 1.00 4.59 H new ATOM 0 HD12 ILE A 114 -2.925 12.766 7.178 1.00 4.59 H new ATOM 0 HD13 ILE A 114 -3.736 13.483 8.591 1.00 4.59 H new ATOM 58 N THR A 115 -7.591 11.372 7.284 1.00 2.28 N ATOM 59 CA THR A 115 -8.846 10.815 6.796 1.00 2.28 C ATOM 60 C THR A 115 -8.620 9.480 6.095 1.00 1.95 C ATOM 61 O THR A 115 -7.542 9.225 5.558 1.00 2.26 O ATOM 62 CB THR A 115 -9.548 11.781 5.822 1.00 3.09 C ATOM 63 OG1 THR A 115 -8.576 12.446 5.007 1.00 3.82 O ATOM 64 CG2 THR A 115 -10.371 12.811 6.581 1.00 4.05 C ATOM 0 H THR A 115 -7.140 12.023 6.641 1.00 2.28 H new ATOM 0 HA THR A 115 -9.483 10.661 7.667 1.00 2.28 H new ATOM 0 HB THR A 115 -10.218 11.200 5.188 1.00 3.09 H new ATOM 0 HG1 THR A 115 -9.030 13.057 4.389 1.00 3.82 H new ATOM 0 HG21 THR A 115 -10.857 13.482 5.873 1.00 4.05 H new ATOM 0 HG22 THR A 115 -11.128 12.303 7.178 1.00 4.05 H new ATOM 0 HG23 THR A 115 -9.718 13.387 7.237 1.00 4.05 H new ATOM 72 N TYR A 116 -9.643 8.633 6.104 1.00 2.35 N ATOM 73 CA TYR A 116 -9.555 7.322 5.470 1.00 2.66 C ATOM 74 C TYR A 116 -10.640 7.156 4.411 1.00 2.57 C ATOM 75 O TYR A 116 -11.828 7.317 4.692 1.00 3.32 O ATOM 76 CB TYR A 116 -9.676 6.216 6.520 1.00 4.07 C ATOM 77 CG TYR A 116 -9.842 4.835 5.927 1.00 4.83 C ATOM 78 CD1 TYR A 116 -9.048 4.412 4.868 1.00 5.43 C ATOM 79 CD2 TYR A 116 -10.793 3.953 6.427 1.00 5.83 C ATOM 80 CE1 TYR A 116 -9.197 3.151 4.324 1.00 6.96 C ATOM 81 CE2 TYR A 116 -10.948 2.690 5.889 1.00 7.10 C ATOM 82 CZ TYR A 116 -10.148 2.294 4.837 1.00 7.67 C ATOM 83 OH TYR A 116 -10.299 1.037 4.298 1.00 9.35 O ATOM 0 H TYR A 116 -10.542 8.830 6.543 1.00 2.35 H new ATOM 0 HA TYR A 116 -8.583 7.246 4.983 1.00 2.66 H new ATOM 0 HB2 TYR A 116 -8.788 6.227 7.151 1.00 4.07 H new ATOM 0 HB3 TYR A 116 -10.528 6.430 7.165 1.00 4.07 H new ATOM 0 HD1 TYR A 116 -8.302 5.080 4.464 1.00 5.43 H new ATOM 0 HD2 TYR A 116 -11.421 4.260 7.250 1.00 5.83 H new ATOM 0 HE1 TYR A 116 -8.572 2.838 3.501 1.00 6.96 H new ATOM 0 HE2 TYR A 116 -11.691 2.016 6.290 1.00 7.10 H new ATOM 0 HH TYR A 116 -10.061 1.058 3.348 1.00 9.35 H new ATOM 93 N ARG A 117 -10.223 6.830 3.192 1.00 2.19 N ATOM 94 CA ARG A 117 -11.158 6.642 2.089 1.00 2.21 C ATOM 95 C ARG A 117 -10.750 5.449 1.229 1.00 2.33 C ATOM 96 O ARG A 117 -9.702 4.842 1.449 1.00 3.07 O ATOM 97 CB ARG A 117 -11.226 7.905 1.229 1.00 2.34 C ATOM 98 CG ARG A 117 -12.605 8.172 0.648 1.00 3.37 C ATOM 99 CD ARG A 117 -13.285 9.343 1.341 1.00 4.55 C ATOM 100 NE ARG A 117 -14.738 9.293 1.203 1.00 5.50 N ATOM 101 CZ ARG A 117 -15.374 9.502 0.056 1.00 6.32 C ATOM 102 NH1 ARG A 117 -14.689 9.774 -1.046 1.00 6.44 N ATOM 103 NH2 ARG A 117 -16.699 9.439 0.010 1.00 7.38 N ATOM 0 H ARG A 117 -9.244 6.691 2.943 1.00 2.19 H new ATOM 0 HA ARG A 117 -12.144 6.445 2.510 1.00 2.21 H new ATOM 0 HB2 ARG A 117 -10.923 8.761 1.831 1.00 2.34 H new ATOM 0 HB3 ARG A 117 -10.508 7.818 0.414 1.00 2.34 H new ATOM 0 HG2 ARG A 117 -12.518 8.380 -0.418 1.00 3.37 H new ATOM 0 HG3 ARG A 117 -13.223 7.280 0.749 1.00 3.37 H new ATOM 0 HD2 ARG A 117 -13.021 9.341 2.399 1.00 4.55 H new ATOM 0 HD3 ARG A 117 -12.913 10.278 0.922 1.00 4.55 H new ATOM 0 HE ARG A 117 -15.295 9.086 2.032 1.00 5.50 H new ATOM 0 HH11 ARG A 117 -13.671 9.823 -1.014 1.00 6.44 H new ATOM 0 HH12 ARG A 117 -15.180 9.934 -1.925 1.00 6.44 H new ATOM 0 HH21 ARG A 117 -17.229 9.230 0.856 1.00 7.38 H new ATOM 0 HH22 ARG A 117 -17.187 9.600 -0.871 1.00 7.38 H new ATOM 117 N ILE A 118 -11.586 5.119 0.250 1.00 2.51 N ATOM 118 CA ILE A 118 -11.312 4.000 -0.643 1.00 2.93 C ATOM 119 C ILE A 118 -9.931 4.129 -1.278 1.00 2.59 C ATOM 120 O ILE A 118 -9.566 5.188 -1.785 1.00 2.87 O ATOM 121 CB ILE A 118 -12.369 3.898 -1.758 1.00 4.01 C ATOM 122 CG1 ILE A 118 -13.775 3.849 -1.155 1.00 5.15 C ATOM 123 CG2 ILE A 118 -12.114 2.671 -2.619 1.00 4.89 C ATOM 124 CD1 ILE A 118 -13.973 2.713 -0.177 1.00 5.71 C ATOM 0 H ILE A 118 -12.458 5.611 0.055 1.00 2.51 H new ATOM 0 HA ILE A 118 -11.348 3.096 -0.036 1.00 2.93 H new ATOM 0 HB ILE A 118 -12.295 4.783 -2.390 1.00 4.01 H new ATOM 0 HG12 ILE A 118 -13.978 4.793 -0.649 1.00 5.15 H new ATOM 0 HG13 ILE A 118 -14.504 3.756 -1.960 1.00 5.15 H new ATOM 0 HG21 ILE A 118 -12.870 2.613 -3.403 1.00 4.89 H new ATOM 0 HG22 ILE A 118 -11.126 2.744 -3.073 1.00 4.89 H new ATOM 0 HG23 ILE A 118 -12.164 1.775 -2.000 1.00 4.89 H new ATOM 0 HD11 ILE A 118 -14.991 2.740 0.211 1.00 5.71 H new ATOM 0 HD12 ILE A 118 -13.802 1.763 -0.683 1.00 5.71 H new ATOM 0 HD13 ILE A 118 -13.268 2.816 0.648 1.00 5.71 H new ATOM 136 N ASN A 119 -9.168 3.041 -1.246 1.00 3.92 N ATOM 137 CA ASN A 119 -7.827 3.031 -1.820 1.00 5.14 C ATOM 138 C ASN A 119 -7.866 2.616 -3.288 1.00 4.69 C ATOM 139 O ASN A 119 -7.104 3.126 -4.107 1.00 5.52 O ATOM 140 CB ASN A 119 -6.921 2.081 -1.034 1.00 7.32 C ATOM 141 CG ASN A 119 -5.466 2.199 -1.445 1.00 9.01 C ATOM 142 OD1 ASN A 119 -5.020 3.254 -1.897 1.00 9.26 O ATOM 143 ND2 ASN A 119 -4.718 1.112 -1.290 1.00 10.64 N ATOM 0 H ASN A 119 -9.455 2.156 -0.829 1.00 3.92 H new ATOM 0 HA ASN A 119 -7.424 4.042 -1.757 1.00 5.14 H new ATOM 0 HB2 ASN A 119 -7.013 2.293 0.031 1.00 7.32 H new ATOM 0 HB3 ASN A 119 -7.257 1.055 -1.185 1.00 7.32 H new ATOM 0 HD21 ASN A 119 -3.732 1.130 -1.550 1.00 10.64 H new ATOM 0 HD22 ASN A 119 -5.130 0.259 -0.911 1.00 10.64 H new ATOM 150 N ASN A 120 -8.761 1.688 -3.611 1.00 3.71 N ATOM 151 CA ASN A 120 -8.900 1.205 -4.980 1.00 3.24 C ATOM 152 C ASN A 120 -9.998 0.150 -5.075 1.00 2.27 C ATOM 153 O ASN A 120 -10.362 -0.474 -4.078 1.00 3.12 O ATOM 154 CB ASN A 120 -7.574 0.623 -5.474 1.00 4.21 C ATOM 155 CG ASN A 120 -6.963 -0.348 -4.483 1.00 6.35 C ATOM 156 OD1 ASN A 120 -7.426 -1.480 -4.340 1.00 7.35 O ATOM 157 ND2 ASN A 120 -5.918 0.092 -3.791 1.00 7.57 N ATOM 0 H ASN A 120 -9.400 1.256 -2.944 1.00 3.71 H new ATOM 0 HA ASN A 120 -9.176 2.050 -5.611 1.00 3.24 H new ATOM 0 HB2 ASN A 120 -7.735 0.114 -6.424 1.00 4.21 H new ATOM 0 HB3 ASN A 120 -6.872 1.435 -5.663 1.00 4.21 H new ATOM 0 HD21 ASN A 120 -5.466 -0.516 -3.108 1.00 7.57 H new ATOM 0 HD22 ASN A 120 -5.568 1.038 -3.942 1.00 7.57 H new ATOM 164 N TYR A 121 -10.521 -0.044 -6.281 1.00 1.73 N ATOM 165 CA TYR A 121 -11.579 -1.022 -6.507 1.00 1.76 C ATOM 166 C TYR A 121 -11.187 -2.003 -7.607 1.00 1.59 C ATOM 167 O TYR A 121 -11.105 -1.640 -8.781 1.00 1.69 O ATOM 168 CB TYR A 121 -12.884 -0.315 -6.879 1.00 2.85 C ATOM 169 CG TYR A 121 -12.703 0.801 -7.882 1.00 3.86 C ATOM 170 CD1 TYR A 121 -12.340 2.078 -7.472 1.00 4.77 C ATOM 171 CD2 TYR A 121 -12.896 0.580 -9.240 1.00 4.97 C ATOM 172 CE1 TYR A 121 -12.175 3.102 -8.385 1.00 6.40 C ATOM 173 CE2 TYR A 121 -12.732 1.597 -10.160 1.00 6.50 C ATOM 174 CZ TYR A 121 -12.371 2.856 -9.727 1.00 7.12 C ATOM 175 OH TYR A 121 -12.207 3.873 -10.640 1.00 8.92 O ATOM 0 H TYR A 121 -10.230 0.463 -7.117 1.00 1.73 H new ATOM 0 HA TYR A 121 -11.727 -1.581 -5.583 1.00 1.76 H new ATOM 0 HB2 TYR A 121 -13.581 -1.048 -7.285 1.00 2.85 H new ATOM 0 HB3 TYR A 121 -13.338 0.090 -5.975 1.00 2.85 H new ATOM 0 HD1 TYR A 121 -12.184 2.274 -6.421 1.00 4.77 H new ATOM 0 HD2 TYR A 121 -13.179 -0.404 -9.582 1.00 4.97 H new ATOM 0 HE1 TYR A 121 -11.894 4.089 -8.049 1.00 6.40 H new ATOM 0 HE2 TYR A 121 -12.885 1.408 -11.212 1.00 6.50 H new ATOM 0 HH TYR A 121 -12.381 3.534 -11.543 1.00 8.92 H new ATOM 185 N THR A 122 -10.947 -3.252 -7.219 1.00 1.99 N ATOM 186 CA THR A 122 -10.563 -4.287 -8.170 1.00 2.08 C ATOM 187 C THR A 122 -11.391 -5.552 -7.970 1.00 2.18 C ATOM 188 O THR A 122 -11.783 -5.896 -6.854 1.00 2.14 O ATOM 189 CB THR A 122 -9.069 -4.640 -8.044 1.00 2.06 C ATOM 190 OG1 THR A 122 -8.812 -5.907 -8.660 1.00 2.36 O ATOM 191 CG2 THR A 122 -8.645 -4.685 -6.584 1.00 2.24 C ATOM 0 H THR A 122 -11.012 -3.571 -6.252 1.00 1.99 H new ATOM 0 HA THR A 122 -10.751 -3.886 -9.166 1.00 2.08 H new ATOM 0 HB THR A 122 -8.491 -3.866 -8.550 1.00 2.06 H new ATOM 0 HG1 THR A 122 -8.063 -6.346 -8.205 1.00 2.36 H new ATOM 0 HG21 THR A 122 -7.586 -4.936 -6.520 1.00 2.24 H new ATOM 0 HG22 THR A 122 -8.815 -3.711 -6.126 1.00 2.24 H new ATOM 0 HG23 THR A 122 -9.229 -5.440 -6.059 1.00 2.24 H new ATOM 199 N PRO A 123 -11.664 -6.263 -9.074 1.00 2.52 N ATOM 200 CA PRO A 123 -12.447 -7.502 -9.044 1.00 2.85 C ATOM 201 C PRO A 123 -11.695 -8.647 -8.374 1.00 2.93 C ATOM 202 O PRO A 123 -10.495 -8.821 -8.584 1.00 3.08 O ATOM 203 CB PRO A 123 -12.680 -7.810 -10.525 1.00 3.30 C ATOM 204 CG PRO A 123 -11.548 -7.147 -11.232 1.00 3.19 C ATOM 205 CD PRO A 123 -11.228 -5.912 -10.436 1.00 2.75 C ATOM 0 HA PRO A 123 -13.366 -7.390 -8.468 1.00 2.85 H new ATOM 0 HB2 PRO A 123 -12.687 -8.884 -10.710 1.00 3.30 H new ATOM 0 HB3 PRO A 123 -13.640 -7.422 -10.864 1.00 3.30 H new ATOM 0 HG2 PRO A 123 -10.684 -7.808 -11.290 1.00 3.19 H new ATOM 0 HG3 PRO A 123 -11.823 -6.891 -12.255 1.00 3.19 H new ATOM 0 HD2 PRO A 123 -10.164 -5.677 -10.469 1.00 2.75 H new ATOM 0 HD3 PRO A 123 -11.760 -5.040 -10.816 1.00 2.75 H new ATOM 213 N ASP A 124 -12.408 -9.425 -7.567 1.00 3.45 N ATOM 214 CA ASP A 124 -11.809 -10.555 -6.868 1.00 3.69 C ATOM 215 C ASP A 124 -12.849 -11.288 -6.027 1.00 3.67 C ATOM 216 O ASP A 124 -12.800 -12.509 -5.887 1.00 4.29 O ATOM 217 CB ASP A 124 -10.659 -10.079 -5.978 1.00 3.95 C ATOM 218 CG ASP A 124 -9.360 -10.802 -6.275 1.00 4.16 C ATOM 219 OD1 ASP A 124 -8.681 -10.425 -7.253 1.00 4.15 O ATOM 220 OD2 ASP A 124 -9.021 -11.743 -5.528 1.00 5.00 O ATOM 0 H ASP A 124 -13.402 -9.293 -7.381 1.00 3.45 H new ATOM 0 HA ASP A 124 -11.419 -11.247 -7.614 1.00 3.69 H new ATOM 0 HB2 ASP A 124 -10.515 -9.008 -6.117 1.00 3.95 H new ATOM 0 HB3 ASP A 124 -10.926 -10.232 -4.932 1.00 3.95 H new ATOM 225 N MET A 125 -13.789 -10.533 -5.468 1.00 3.50 N ATOM 226 CA MET A 125 -14.842 -11.111 -4.641 1.00 3.64 C ATOM 227 C MET A 125 -15.891 -10.063 -4.283 1.00 3.51 C ATOM 228 O MET A 125 -15.891 -8.961 -4.830 1.00 3.39 O ATOM 229 CB MET A 125 -14.247 -11.709 -3.365 1.00 4.02 C ATOM 230 CG MET A 125 -14.691 -13.138 -3.098 1.00 4.62 C ATOM 231 SD MET A 125 -15.378 -13.355 -1.445 1.00 6.02 S ATOM 232 CE MET A 125 -14.392 -14.726 -0.847 1.00 5.64 C ATOM 0 H MET A 125 -13.843 -9.520 -5.573 1.00 3.50 H new ATOM 0 HA MET A 125 -15.326 -11.902 -5.214 1.00 3.64 H new ATOM 0 HB2 MET A 125 -13.160 -11.682 -3.434 1.00 4.02 H new ATOM 0 HB3 MET A 125 -14.528 -11.086 -2.516 1.00 4.02 H new ATOM 0 HG2 MET A 125 -15.437 -13.427 -3.838 1.00 4.62 H new ATOM 0 HG3 MET A 125 -13.841 -13.808 -3.225 1.00 4.62 H new ATOM 0 HE1 MET A 125 -14.699 -14.980 0.168 1.00 5.64 H new ATOM 0 HE2 MET A 125 -14.537 -15.589 -1.496 1.00 5.64 H new ATOM 0 HE3 MET A 125 -13.339 -14.445 -0.848 1.00 5.64 H new ATOM 242 N ASN A 126 -16.783 -10.414 -3.363 1.00 3.62 N ATOM 243 CA ASN A 126 -17.838 -9.503 -2.934 1.00 3.57 C ATOM 244 C ASN A 126 -17.247 -8.205 -2.390 1.00 3.26 C ATOM 245 O ASN A 126 -16.281 -8.222 -1.628 1.00 3.17 O ATOM 246 CB ASN A 126 -18.710 -10.166 -1.866 1.00 3.80 C ATOM 247 CG ASN A 126 -20.175 -9.804 -2.009 1.00 4.53 C ATOM 248 OD1 ASN A 126 -20.680 -8.925 -1.311 1.00 5.55 O ATOM 249 ND2 ASN A 126 -20.866 -10.482 -2.918 1.00 4.61 N ATOM 0 H ASN A 126 -16.797 -11.323 -2.900 1.00 3.62 H new ATOM 0 HA ASN A 126 -18.455 -9.266 -3.801 1.00 3.57 H new ATOM 0 HB2 ASN A 126 -18.598 -11.248 -1.930 1.00 3.80 H new ATOM 0 HB3 ASN A 126 -18.360 -9.867 -0.878 1.00 3.80 H new ATOM 0 HD21 ASN A 126 -21.856 -10.282 -3.059 1.00 4.61 H new ATOM 0 HD22 ASN A 126 -20.407 -11.203 -3.475 1.00 4.61 H new ATOM 256 N ARG A 127 -17.836 -7.082 -2.788 1.00 3.16 N ATOM 257 CA ARG A 127 -17.369 -5.775 -2.342 1.00 2.96 C ATOM 258 C ARG A 127 -17.260 -5.727 -0.820 1.00 2.83 C ATOM 259 O ARG A 127 -16.423 -5.011 -0.271 1.00 2.74 O ATOM 260 CB ARG A 127 -18.315 -4.677 -2.830 1.00 3.11 C ATOM 261 CG ARG A 127 -17.652 -3.316 -2.962 1.00 3.38 C ATOM 262 CD ARG A 127 -18.293 -2.488 -4.065 1.00 3.55 C ATOM 263 NE ARG A 127 -19.537 -1.861 -3.626 1.00 4.29 N ATOM 264 CZ ARG A 127 -20.445 -1.367 -4.461 1.00 4.58 C ATOM 265 NH1 ARG A 127 -20.250 -1.428 -5.770 1.00 4.49 N ATOM 266 NH2 ARG A 127 -21.552 -0.812 -3.985 1.00 5.46 N ATOM 0 H ARG A 127 -18.637 -7.051 -3.418 1.00 3.16 H new ATOM 0 HA ARG A 127 -16.379 -5.607 -2.766 1.00 2.96 H new ATOM 0 HB2 ARG A 127 -18.726 -4.967 -3.797 1.00 3.11 H new ATOM 0 HB3 ARG A 127 -19.153 -4.598 -2.138 1.00 3.11 H new ATOM 0 HG2 ARG A 127 -17.725 -2.781 -2.015 1.00 3.38 H new ATOM 0 HG3 ARG A 127 -16.591 -3.446 -3.173 1.00 3.38 H new ATOM 0 HD2 ARG A 127 -17.595 -1.718 -4.392 1.00 3.55 H new ATOM 0 HD3 ARG A 127 -18.492 -3.125 -4.927 1.00 3.55 H new ATOM 0 HE ARG A 127 -19.719 -1.799 -2.624 1.00 4.29 H new ATOM 0 HH11 ARG A 127 -19.401 -1.855 -6.140 1.00 4.49 H new ATOM 0 HH12 ARG A 127 -20.949 -1.048 -6.408 1.00 4.49 H new ATOM 0 HH21 ARG A 127 -21.706 -0.764 -2.978 1.00 5.46 H new ATOM 0 HH22 ARG A 127 -22.249 -0.433 -4.626 1.00 5.46 H new ATOM 280 N GLU A 128 -18.111 -6.495 -0.147 1.00 2.91 N ATOM 281 CA GLU A 128 -18.110 -6.538 1.311 1.00 2.86 C ATOM 282 C GLU A 128 -16.809 -7.139 1.837 1.00 2.69 C ATOM 283 O GLU A 128 -16.258 -6.676 2.836 1.00 2.62 O ATOM 284 CB GLU A 128 -19.302 -7.350 1.820 1.00 2.99 C ATOM 285 CG GLU A 128 -20.172 -6.598 2.812 1.00 3.54 C ATOM 286 CD GLU A 128 -21.349 -7.421 3.298 1.00 3.75 C ATOM 287 OE1 GLU A 128 -21.367 -8.642 3.038 1.00 3.95 O ATOM 288 OE2 GLU A 128 -22.252 -6.844 3.940 1.00 4.25 O ATOM 0 H GLU A 128 -18.809 -7.095 -0.587 1.00 2.91 H new ATOM 0 HA GLU A 128 -18.192 -5.515 1.679 1.00 2.86 H new ATOM 0 HB2 GLU A 128 -19.914 -7.653 0.970 1.00 2.99 H new ATOM 0 HB3 GLU A 128 -18.935 -8.262 2.290 1.00 2.99 H new ATOM 0 HG2 GLU A 128 -19.566 -6.298 3.667 1.00 3.54 H new ATOM 0 HG3 GLU A 128 -20.540 -5.684 2.346 1.00 3.54 H new ATOM 295 N ASP A 129 -16.325 -8.173 1.157 1.00 2.71 N ATOM 296 CA ASP A 129 -15.090 -8.837 1.554 1.00 2.63 C ATOM 297 C ASP A 129 -13.873 -8.079 1.033 1.00 2.38 C ATOM 298 O ASP A 129 -12.847 -7.990 1.709 1.00 2.17 O ATOM 299 CB ASP A 129 -15.070 -10.276 1.036 1.00 2.94 C ATOM 300 CG ASP A 129 -13.959 -11.100 1.657 1.00 2.97 C ATOM 301 OD1 ASP A 129 -12.795 -10.941 1.234 1.00 3.33 O ATOM 302 OD2 ASP A 129 -14.254 -11.905 2.565 1.00 3.67 O ATOM 0 H ASP A 129 -16.769 -8.569 0.329 1.00 2.71 H new ATOM 0 HA ASP A 129 -15.048 -8.850 2.643 1.00 2.63 H new ATOM 0 HB2 ASP A 129 -16.030 -10.748 1.247 1.00 2.94 H new ATOM 0 HB3 ASP A 129 -14.950 -10.267 -0.047 1.00 2.94 H new ATOM 307 N VAL A 130 -13.993 -7.535 -0.173 1.00 2.55 N ATOM 308 CA VAL A 130 -12.903 -6.784 -0.786 1.00 2.50 C ATOM 309 C VAL A 130 -12.454 -5.637 0.112 1.00 2.18 C ATOM 310 O VAL A 130 -11.258 -5.412 0.297 1.00 2.04 O ATOM 311 CB VAL A 130 -13.314 -6.217 -2.158 1.00 2.99 C ATOM 312 CG1 VAL A 130 -12.167 -5.432 -2.776 1.00 3.03 C ATOM 313 CG2 VAL A 130 -13.764 -7.337 -3.083 1.00 3.33 C ATOM 0 H VAL A 130 -14.834 -7.600 -0.746 1.00 2.55 H new ATOM 0 HA VAL A 130 -12.076 -7.480 -0.922 1.00 2.50 H new ATOM 0 HB VAL A 130 -14.153 -5.536 -2.015 1.00 2.99 H new ATOM 0 HG11 VAL A 130 -12.475 -5.039 -3.745 1.00 3.03 H new ATOM 0 HG12 VAL A 130 -11.896 -4.606 -2.119 1.00 3.03 H new ATOM 0 HG13 VAL A 130 -11.307 -6.088 -2.908 1.00 3.03 H new ATOM 0 HG21 VAL A 130 -14.051 -6.919 -4.048 1.00 3.33 H new ATOM 0 HG22 VAL A 130 -12.946 -8.044 -3.223 1.00 3.33 H new ATOM 0 HG23 VAL A 130 -14.618 -7.852 -2.642 1.00 3.33 H new ATOM 323 N ASP A 131 -13.420 -4.915 0.668 1.00 2.22 N ATOM 324 CA ASP A 131 -13.124 -3.791 1.549 1.00 2.08 C ATOM 325 C ASP A 131 -12.226 -4.226 2.702 1.00 1.87 C ATOM 326 O ASP A 131 -11.471 -3.423 3.251 1.00 1.92 O ATOM 327 CB ASP A 131 -14.420 -3.188 2.095 1.00 2.33 C ATOM 328 CG ASP A 131 -14.176 -1.936 2.914 1.00 3.11 C ATOM 329 OD1 ASP A 131 -13.887 -0.881 2.312 1.00 3.35 O ATOM 330 OD2 ASP A 131 -14.273 -2.011 4.157 1.00 4.42 O ATOM 0 H ASP A 131 -14.415 -5.088 0.525 1.00 2.22 H new ATOM 0 HA ASP A 131 -12.597 -3.035 0.967 1.00 2.08 H new ATOM 0 HB2 ASP A 131 -15.085 -2.951 1.265 1.00 2.33 H new ATOM 0 HB3 ASP A 131 -14.930 -3.928 2.711 1.00 2.33 H new ATOM 335 N TYR A 132 -12.313 -5.501 3.065 1.00 1.76 N ATOM 336 CA TYR A 132 -11.511 -6.042 4.155 1.00 1.77 C ATOM 337 C TYR A 132 -10.021 -5.899 3.859 1.00 1.91 C ATOM 338 O TYR A 132 -9.238 -5.519 4.728 1.00 1.99 O ATOM 339 CB TYR A 132 -11.857 -7.514 4.389 1.00 1.88 C ATOM 340 CG TYR A 132 -11.801 -7.925 5.843 1.00 2.42 C ATOM 341 CD1 TYR A 132 -12.907 -7.776 6.670 1.00 2.47 C ATOM 342 CD2 TYR A 132 -10.642 -8.462 6.390 1.00 3.89 C ATOM 343 CE1 TYR A 132 -12.860 -8.150 7.999 1.00 3.08 C ATOM 344 CE2 TYR A 132 -10.587 -8.840 7.717 1.00 4.71 C ATOM 345 CZ TYR A 132 -11.698 -8.682 8.518 1.00 4.03 C ATOM 346 OH TYR A 132 -11.647 -9.056 9.841 1.00 4.93 O ATOM 0 H TYR A 132 -12.931 -6.179 2.620 1.00 1.76 H new ATOM 0 HA TYR A 132 -11.740 -5.474 5.057 1.00 1.77 H new ATOM 0 HB2 TYR A 132 -12.858 -7.709 4.003 1.00 1.88 H new ATOM 0 HB3 TYR A 132 -11.168 -8.136 3.817 1.00 1.88 H new ATOM 0 HD1 TYR A 132 -13.819 -7.361 6.267 1.00 2.47 H new ATOM 0 HD2 TYR A 132 -9.769 -8.586 5.766 1.00 3.89 H new ATOM 0 HE1 TYR A 132 -13.729 -8.026 8.629 1.00 3.08 H new ATOM 0 HE2 TYR A 132 -9.678 -9.257 8.125 1.00 4.71 H new ATOM 0 HH TYR A 132 -10.758 -9.413 10.046 1.00 4.93 H new ATOM 356 N ALA A 133 -9.638 -6.206 2.624 1.00 2.07 N ATOM 357 CA ALA A 133 -8.244 -6.109 2.210 1.00 2.42 C ATOM 358 C ALA A 133 -7.772 -4.659 2.206 1.00 2.53 C ATOM 359 O ALA A 133 -6.739 -4.332 2.791 1.00 2.78 O ATOM 360 CB ALA A 133 -8.058 -6.730 0.834 1.00 2.61 C ATOM 0 H ALA A 133 -10.274 -6.524 1.893 1.00 2.07 H new ATOM 0 HA ALA A 133 -7.638 -6.659 2.930 1.00 2.42 H new ATOM 0 HB1 ALA A 133 -7.012 -6.651 0.537 1.00 2.61 H new ATOM 0 HB2 ALA A 133 -8.347 -7.780 0.867 1.00 2.61 H new ATOM 0 HB3 ALA A 133 -8.681 -6.205 0.110 1.00 2.61 H new ATOM 366 N ILE A 134 -8.534 -3.795 1.544 1.00 2.50 N ATOM 367 CA ILE A 134 -8.193 -2.380 1.466 1.00 2.78 C ATOM 368 C ILE A 134 -8.021 -1.778 2.856 1.00 2.66 C ATOM 369 O ILE A 134 -7.044 -1.079 3.124 1.00 2.74 O ATOM 370 CB ILE A 134 -9.267 -1.583 0.703 1.00 2.94 C ATOM 371 CG1 ILE A 134 -9.432 -2.135 -0.715 1.00 3.01 C ATOM 372 CG2 ILE A 134 -8.904 -0.107 0.663 1.00 3.49 C ATOM 373 CD1 ILE A 134 -8.154 -2.115 -1.523 1.00 2.30 C ATOM 0 H ILE A 134 -9.391 -4.050 1.054 1.00 2.50 H new ATOM 0 HA ILE A 134 -7.249 -2.313 0.925 1.00 2.78 H new ATOM 0 HB ILE A 134 -10.217 -1.689 1.227 1.00 2.94 H new ATOM 0 HG12 ILE A 134 -9.800 -3.159 -0.657 1.00 3.01 H new ATOM 0 HG13 ILE A 134 -10.192 -1.553 -1.237 1.00 3.01 H new ATOM 0 HG21 ILE A 134 -9.673 0.442 0.120 1.00 3.49 H new ATOM 0 HG22 ILE A 134 -8.833 0.278 1.680 1.00 3.49 H new ATOM 0 HG23 ILE A 134 -7.945 0.018 0.160 1.00 3.49 H new ATOM 0 HD11 ILE A 134 -8.345 -2.520 -2.517 1.00 2.30 H new ATOM 0 HD12 ILE A 134 -7.796 -1.089 -1.612 1.00 2.30 H new ATOM 0 HD13 ILE A 134 -7.398 -2.721 -1.023 1.00 2.30 H new ATOM 385 N ARG A 135 -8.976 -2.056 3.737 1.00 2.50 N ATOM 386 CA ARG A 135 -8.930 -1.542 5.101 1.00 2.44 C ATOM 387 C ARG A 135 -7.805 -2.201 5.893 1.00 2.31 C ATOM 388 O ARG A 135 -7.172 -1.569 6.739 1.00 2.25 O ATOM 389 CB ARG A 135 -10.268 -1.779 5.803 1.00 2.57 C ATOM 390 CG ARG A 135 -10.548 -0.796 6.928 1.00 2.77 C ATOM 391 CD ARG A 135 -12.041 -0.640 7.174 1.00 3.10 C ATOM 392 NE ARG A 135 -12.329 0.413 8.144 1.00 3.75 N ATOM 393 CZ ARG A 135 -13.539 0.643 8.641 1.00 4.14 C ATOM 394 NH1 ARG A 135 -14.568 -0.103 8.262 1.00 4.43 N ATOM 395 NH2 ARG A 135 -13.722 1.619 9.520 1.00 4.96 N ATOM 0 H ARG A 135 -9.791 -2.634 3.531 1.00 2.50 H new ATOM 0 HA ARG A 135 -8.737 -0.470 5.052 1.00 2.44 H new ATOM 0 HB2 ARG A 135 -11.071 -1.715 5.068 1.00 2.57 H new ATOM 0 HB3 ARG A 135 -10.283 -2.792 6.205 1.00 2.57 H new ATOM 0 HG2 ARG A 135 -10.062 -1.139 7.841 1.00 2.77 H new ATOM 0 HG3 ARG A 135 -10.116 0.174 6.681 1.00 2.77 H new ATOM 0 HD2 ARG A 135 -12.542 -0.413 6.233 1.00 3.10 H new ATOM 0 HD3 ARG A 135 -12.450 -1.585 7.532 1.00 3.10 H new ATOM 0 HE ARG A 135 -11.559 1.004 8.457 1.00 3.75 H new ATOM 0 HH11 ARG A 135 -14.431 -0.856 7.587 1.00 4.43 H new ATOM 0 HH12 ARG A 135 -15.496 0.076 8.645 1.00 4.43 H new ATOM 0 HH21 ARG A 135 -12.933 2.194 9.815 1.00 4.96 H new ATOM 0 HH22 ARG A 135 -14.652 1.795 9.901 1.00 4.96 H new ATOM 409 N LYS A 136 -7.560 -3.477 5.613 1.00 2.35 N ATOM 410 CA LYS A 136 -6.511 -4.223 6.298 1.00 2.34 C ATOM 411 C LYS A 136 -5.155 -3.551 6.111 1.00 2.23 C ATOM 412 O LYS A 136 -4.418 -3.341 7.074 1.00 2.27 O ATOM 413 CB LYS A 136 -6.456 -5.661 5.775 1.00 2.55 C ATOM 414 CG LYS A 136 -7.259 -6.643 6.611 1.00 2.62 C ATOM 415 CD LYS A 136 -6.449 -7.172 7.782 1.00 2.87 C ATOM 416 CE LYS A 136 -7.305 -7.322 9.030 1.00 3.49 C ATOM 417 NZ LYS A 136 -6.613 -8.113 10.086 1.00 4.42 N ATOM 0 H LYS A 136 -8.074 -4.016 4.916 1.00 2.35 H new ATOM 0 HA LYS A 136 -6.745 -4.238 7.362 1.00 2.34 H new ATOM 0 HB2 LYS A 136 -6.827 -5.681 4.750 1.00 2.55 H new ATOM 0 HB3 LYS A 136 -5.417 -5.988 5.744 1.00 2.55 H new ATOM 0 HG2 LYS A 136 -8.160 -6.154 6.982 1.00 2.62 H new ATOM 0 HG3 LYS A 136 -7.582 -7.475 5.986 1.00 2.62 H new ATOM 0 HD2 LYS A 136 -6.015 -8.137 7.519 1.00 2.87 H new ATOM 0 HD3 LYS A 136 -5.620 -6.495 7.988 1.00 2.87 H new ATOM 0 HE2 LYS A 136 -7.554 -6.335 9.420 1.00 3.49 H new ATOM 0 HE3 LYS A 136 -8.245 -7.808 8.769 1.00 3.49 H new ATOM 0 HZ1 LYS A 136 -7.229 -8.193 10.920 1.00 4.42 H new ATOM 0 HZ2 LYS A 136 -6.398 -9.063 9.723 1.00 4.42 H new ATOM 0 HZ3 LYS A 136 -5.728 -7.636 10.353 1.00 4.42 H new ATOM 431 N ALA A 137 -4.832 -3.215 4.866 1.00 2.16 N ATOM 432 CA ALA A 137 -3.566 -2.564 4.554 1.00 2.13 C ATOM 433 C ALA A 137 -3.372 -1.308 5.398 1.00 2.04 C ATOM 434 O ALA A 137 -2.369 -1.167 6.097 1.00 1.96 O ATOM 435 CB ALA A 137 -3.499 -2.222 3.073 1.00 2.27 C ATOM 0 H ALA A 137 -5.430 -3.383 4.057 1.00 2.16 H new ATOM 0 HA ALA A 137 -2.760 -3.259 4.792 1.00 2.13 H new ATOM 0 HB1 ALA A 137 -2.548 -1.736 2.854 1.00 2.27 H new ATOM 0 HB2 ALA A 137 -3.584 -3.136 2.484 1.00 2.27 H new ATOM 0 HB3 ALA A 137 -4.317 -1.549 2.818 1.00 2.27 H new ATOM 441 N PHE A 138 -4.339 -0.399 5.327 1.00 2.14 N ATOM 442 CA PHE A 138 -4.273 0.846 6.084 1.00 2.17 C ATOM 443 C PHE A 138 -4.281 0.572 7.585 1.00 2.13 C ATOM 444 O PHE A 138 -3.715 1.334 8.368 1.00 2.10 O ATOM 445 CB PHE A 138 -5.448 1.754 5.714 1.00 2.45 C ATOM 446 CG PHE A 138 -5.273 2.455 4.397 1.00 3.01 C ATOM 447 CD1 PHE A 138 -5.369 1.752 3.206 1.00 3.86 C ATOM 448 CD2 PHE A 138 -5.013 3.814 4.349 1.00 4.16 C ATOM 449 CE1 PHE A 138 -5.209 2.394 1.992 1.00 5.28 C ATOM 450 CE2 PHE A 138 -4.852 4.461 3.138 1.00 5.36 C ATOM 451 CZ PHE A 138 -4.949 3.750 1.959 1.00 5.79 C ATOM 0 H PHE A 138 -5.177 -0.501 4.754 1.00 2.14 H new ATOM 0 HA PHE A 138 -3.339 1.348 5.830 1.00 2.17 H new ATOM 0 HB2 PHE A 138 -6.360 1.159 5.681 1.00 2.45 H new ATOM 0 HB3 PHE A 138 -5.582 2.499 6.498 1.00 2.45 H new ATOM 0 HD1 PHE A 138 -5.571 0.691 3.227 1.00 3.86 H new ATOM 0 HD2 PHE A 138 -4.935 4.375 5.268 1.00 4.16 H new ATOM 0 HE1 PHE A 138 -5.287 1.836 1.071 1.00 5.28 H new ATOM 0 HE2 PHE A 138 -4.651 5.522 3.114 1.00 5.36 H new ATOM 0 HZ PHE A 138 -4.822 4.253 1.012 1.00 5.79 H new ATOM 461 N GLN A 139 -4.926 -0.522 7.977 1.00 2.23 N ATOM 462 CA GLN A 139 -5.008 -0.896 9.384 1.00 2.32 C ATOM 463 C GLN A 139 -3.643 -1.319 9.915 1.00 2.04 C ATOM 464 O GLN A 139 -3.400 -1.295 11.122 1.00 2.07 O ATOM 465 CB GLN A 139 -6.016 -2.031 9.573 1.00 2.72 C ATOM 466 CG GLN A 139 -6.341 -2.320 11.030 1.00 2.77 C ATOM 467 CD GLN A 139 -6.191 -3.787 11.381 1.00 3.25 C ATOM 468 OE1 GLN A 139 -7.126 -4.574 11.224 1.00 4.34 O ATOM 469 NE2 GLN A 139 -5.011 -4.165 11.859 1.00 3.56 N ATOM 0 H GLN A 139 -5.399 -1.164 7.341 1.00 2.23 H new ATOM 0 HA GLN A 139 -5.342 -0.025 9.947 1.00 2.32 H new ATOM 0 HB2 GLN A 139 -6.937 -1.779 9.047 1.00 2.72 H new ATOM 0 HB3 GLN A 139 -5.622 -2.936 9.111 1.00 2.72 H new ATOM 0 HG2 GLN A 139 -5.685 -1.729 11.669 1.00 2.77 H new ATOM 0 HG3 GLN A 139 -7.362 -2.002 11.240 1.00 2.77 H new ATOM 0 HE21 GLN A 139 -4.264 -3.480 11.973 1.00 3.56 H new ATOM 0 HE22 GLN A 139 -4.852 -5.140 12.112 1.00 3.56 H new ATOM 478 N VAL A 140 -2.754 -1.707 9.007 1.00 1.96 N ATOM 479 CA VAL A 140 -1.412 -2.135 9.384 1.00 1.83 C ATOM 480 C VAL A 140 -0.559 -0.949 9.818 1.00 1.48 C ATOM 481 O VAL A 140 0.027 -0.956 10.901 1.00 1.56 O ATOM 482 CB VAL A 140 -0.707 -2.862 8.223 1.00 1.91 C ATOM 483 CG1 VAL A 140 0.589 -3.499 8.699 1.00 1.91 C ATOM 484 CG2 VAL A 140 -1.630 -3.904 7.610 1.00 3.30 C ATOM 0 H VAL A 140 -2.939 -1.734 8.004 1.00 1.96 H new ATOM 0 HA VAL A 140 -1.524 -2.825 10.221 1.00 1.83 H new ATOM 0 HB VAL A 140 -0.461 -2.130 7.454 1.00 1.91 H new ATOM 0 HG11 VAL A 140 1.072 -4.008 7.865 1.00 1.91 H new ATOM 0 HG12 VAL A 140 1.253 -2.727 9.087 1.00 1.91 H new ATOM 0 HG13 VAL A 140 0.372 -4.220 9.487 1.00 1.91 H new ATOM 0 HG21 VAL A 140 -1.117 -4.408 6.791 1.00 3.30 H new ATOM 0 HG22 VAL A 140 -1.908 -4.635 8.369 1.00 3.30 H new ATOM 0 HG23 VAL A 140 -2.528 -3.416 7.230 1.00 3.30 H new ATOM 494 N TRP A 141 -0.494 0.069 8.968 1.00 1.30 N ATOM 495 CA TRP A 141 0.288 1.264 9.264 1.00 1.17 C ATOM 496 C TRP A 141 -0.507 2.234 10.132 1.00 1.33 C ATOM 497 O TRP A 141 0.050 3.172 10.701 1.00 1.55 O ATOM 498 CB TRP A 141 0.716 1.954 7.968 1.00 1.31 C ATOM 499 CG TRP A 141 2.199 1.948 7.753 1.00 2.20 C ATOM 500 CD1 TRP A 141 3.087 2.910 8.142 1.00 3.66 C ATOM 501 CD2 TRP A 141 2.966 0.933 7.097 1.00 3.12 C ATOM 502 NE1 TRP A 141 4.360 2.554 7.767 1.00 4.61 N ATOM 503 CE2 TRP A 141 4.313 1.345 7.125 1.00 4.18 C ATOM 504 CE3 TRP A 141 2.647 -0.285 6.490 1.00 4.21 C ATOM 505 CZ2 TRP A 141 5.336 0.581 6.569 1.00 5.33 C ATOM 506 CZ3 TRP A 141 3.663 -1.041 5.938 1.00 5.58 C ATOM 507 CH2 TRP A 141 4.995 -0.606 5.981 1.00 5.84 C ATOM 0 H TRP A 141 -0.973 0.091 8.068 1.00 1.30 H new ATOM 0 HA TRP A 141 1.177 0.958 9.815 1.00 1.17 H new ATOM 0 HB2 TRP A 141 0.232 1.460 7.125 1.00 1.31 H new ATOM 0 HB3 TRP A 141 0.362 2.985 7.980 1.00 1.31 H new ATOM 0 HD1 TRP A 141 2.827 3.817 8.667 1.00 3.66 H new ATOM 0 HE1 TRP A 141 5.203 3.101 7.939 1.00 4.61 H new ATOM 0 HE3 TRP A 141 1.624 -0.629 6.453 1.00 4.21 H new ATOM 0 HZ2 TRP A 141 6.363 0.914 6.601 1.00 5.33 H new ATOM 0 HZ3 TRP A 141 3.427 -1.983 5.465 1.00 5.58 H new ATOM 0 HH2 TRP A 141 5.767 -1.220 5.541 1.00 5.84 H new ATOM 518 N SER A 142 -1.812 2.000 10.230 1.00 1.41 N ATOM 519 CA SER A 142 -2.684 2.855 11.026 1.00 1.64 C ATOM 520 C SER A 142 -2.134 3.027 12.439 1.00 1.97 C ATOM 521 O SER A 142 -2.372 4.044 13.089 1.00 2.25 O ATOM 522 CB SER A 142 -4.095 2.267 11.084 1.00 1.75 C ATOM 523 OG SER A 142 -4.738 2.603 12.301 1.00 2.23 O ATOM 0 H SER A 142 -2.288 1.225 9.768 1.00 1.41 H new ATOM 0 HA SER A 142 -2.725 3.834 10.549 1.00 1.64 H new ATOM 0 HB2 SER A 142 -4.682 2.639 10.244 1.00 1.75 H new ATOM 0 HB3 SER A 142 -4.045 1.183 10.983 1.00 1.75 H new ATOM 0 HG SER A 142 -5.639 2.217 12.313 1.00 2.23 H new ATOM 529 N ASN A 143 -1.398 2.024 12.906 1.00 2.18 N ATOM 530 CA ASN A 143 -0.814 2.063 14.242 1.00 2.74 C ATOM 531 C ASN A 143 0.199 3.198 14.360 1.00 3.10 C ATOM 532 O ASN A 143 0.133 4.010 15.284 1.00 3.81 O ATOM 533 CB ASN A 143 -0.140 0.728 14.566 1.00 3.24 C ATOM 534 CG ASN A 143 -1.128 -0.315 15.053 1.00 2.95 C ATOM 535 OD1 ASN A 143 -1.988 -0.029 15.886 1.00 3.09 O ATOM 536 ND2 ASN A 143 -1.008 -1.531 14.534 1.00 3.47 N ATOM 0 H ASN A 143 -1.192 1.175 12.380 1.00 2.18 H new ATOM 0 HA ASN A 143 -1.617 2.240 14.957 1.00 2.74 H new ATOM 0 HB2 ASN A 143 0.369 0.356 13.677 1.00 3.24 H new ATOM 0 HB3 ASN A 143 0.624 0.885 15.328 1.00 3.24 H new ATOM 0 HD21 ASN A 143 -1.644 -2.274 14.823 1.00 3.47 H new ATOM 0 HD22 ASN A 143 -0.280 -1.722 13.846 1.00 3.47 H new ATOM 543 N VAL A 144 1.135 3.249 13.419 1.00 2.80 N ATOM 544 CA VAL A 144 2.161 4.285 13.415 1.00 3.29 C ATOM 545 C VAL A 144 1.586 5.627 12.975 1.00 3.34 C ATOM 546 O VAL A 144 1.578 6.593 13.739 1.00 3.93 O ATOM 547 CB VAL A 144 3.333 3.912 12.488 1.00 3.40 C ATOM 548 CG1 VAL A 144 4.285 5.088 12.331 1.00 5.02 C ATOM 549 CG2 VAL A 144 4.065 2.690 13.020 1.00 3.09 C ATOM 0 H VAL A 144 1.204 2.584 12.648 1.00 2.80 H new ATOM 0 HA VAL A 144 2.529 4.369 14.437 1.00 3.29 H new ATOM 0 HB VAL A 144 2.932 3.667 11.505 1.00 3.40 H new ATOM 0 HG11 VAL A 144 5.107 4.806 11.673 1.00 5.02 H new ATOM 0 HG12 VAL A 144 3.750 5.934 11.901 1.00 5.02 H new ATOM 0 HG13 VAL A 144 4.682 5.368 13.307 1.00 5.02 H new ATOM 0 HG21 VAL A 144 4.890 2.441 12.353 1.00 3.09 H new ATOM 0 HG22 VAL A 144 4.455 2.904 14.015 1.00 3.09 H new ATOM 0 HG23 VAL A 144 3.375 1.848 13.074 1.00 3.09 H new ATOM 559 N THR A 145 1.103 5.680 11.738 1.00 3.17 N ATOM 560 CA THR A 145 0.526 6.903 11.195 1.00 3.54 C ATOM 561 C THR A 145 -0.883 7.131 11.729 1.00 3.38 C ATOM 562 O THR A 145 -1.661 6.195 11.916 1.00 2.86 O ATOM 563 CB THR A 145 0.479 6.867 9.655 1.00 3.65 C ATOM 564 OG1 THR A 145 -0.205 8.023 9.159 1.00 4.46 O ATOM 565 CG2 THR A 145 -0.220 5.608 9.165 1.00 3.19 C ATOM 0 H THR A 145 1.100 4.890 11.093 1.00 3.17 H new ATOM 0 HA THR A 145 1.169 7.723 11.513 1.00 3.54 H new ATOM 0 HB THR A 145 1.503 6.864 9.282 1.00 3.65 H new ATOM 0 HG1 THR A 145 -0.370 7.918 8.199 1.00 4.46 H new ATOM 0 HG21 THR A 145 -0.241 5.604 8.075 1.00 3.19 H new ATOM 0 HG22 THR A 145 0.320 4.730 9.520 1.00 3.19 H new ATOM 0 HG23 THR A 145 -1.240 5.586 9.548 1.00 3.19 H new ATOM 573 N PRO A 146 -1.223 8.403 11.982 1.00 4.16 N ATOM 574 CA PRO A 146 -2.541 8.784 12.498 1.00 4.23 C ATOM 575 C PRO A 146 -3.646 8.591 11.465 1.00 4.34 C ATOM 576 O PRO A 146 -4.114 9.554 10.855 1.00 5.09 O ATOM 577 CB PRO A 146 -2.376 10.268 12.835 1.00 5.36 C ATOM 578 CG PRO A 146 -1.278 10.738 11.944 1.00 5.99 C ATOM 579 CD PRO A 146 -0.346 9.570 11.783 1.00 5.24 C ATOM 0 HA PRO A 146 -2.838 8.171 13.349 1.00 4.23 H new ATOM 0 HB2 PRO A 146 -3.298 10.820 12.653 1.00 5.36 H new ATOM 0 HB3 PRO A 146 -2.122 10.410 13.885 1.00 5.36 H new ATOM 0 HG2 PRO A 146 -1.670 11.061 10.979 1.00 5.99 H new ATOM 0 HG3 PRO A 146 -0.761 11.593 12.380 1.00 5.99 H new ATOM 0 HD2 PRO A 146 0.119 9.560 10.797 1.00 5.24 H new ATOM 0 HD3 PRO A 146 0.461 9.596 12.515 1.00 5.24 H new ATOM 587 N LEU A 147 -4.058 7.344 11.272 1.00 4.29 N ATOM 588 CA LEU A 147 -5.109 7.025 10.312 1.00 5.13 C ATOM 589 C LEU A 147 -6.448 6.826 11.015 1.00 4.86 C ATOM 590 O LEU A 147 -6.652 5.834 11.716 1.00 5.72 O ATOM 591 CB LEU A 147 -4.743 5.767 9.523 1.00 5.85 C ATOM 592 CG LEU A 147 -4.721 5.911 8.001 1.00 7.19 C ATOM 593 CD1 LEU A 147 -6.041 6.477 7.500 1.00 7.77 C ATOM 594 CD2 LEU A 147 -3.560 6.792 7.565 1.00 7.48 C ATOM 0 H LEU A 147 -3.680 6.536 11.768 1.00 4.29 H new ATOM 0 HA LEU A 147 -5.203 7.864 9.623 1.00 5.13 H new ATOM 0 HB2 LEU A 147 -3.759 5.431 9.850 1.00 5.85 H new ATOM 0 HB3 LEU A 147 -5.451 4.980 9.783 1.00 5.85 H new ATOM 0 HG LEU A 147 -4.584 4.922 7.563 1.00 7.19 H new ATOM 0 HD11 LEU A 147 -6.007 6.573 6.415 1.00 7.77 H new ATOM 0 HD12 LEU A 147 -6.854 5.807 7.780 1.00 7.77 H new ATOM 0 HD13 LEU A 147 -6.209 7.457 7.946 1.00 7.77 H new ATOM 0 HD21 LEU A 147 -3.560 6.883 6.479 1.00 7.48 H new ATOM 0 HD22 LEU A 147 -3.665 7.780 8.012 1.00 7.48 H new ATOM 0 HD23 LEU A 147 -2.621 6.345 7.891 1.00 7.48 H new ATOM 606 N LYS A 148 -7.358 7.774 10.823 1.00 4.08 N ATOM 607 CA LYS A 148 -8.679 7.703 11.436 1.00 4.01 C ATOM 608 C LYS A 148 -9.753 7.443 10.384 1.00 4.03 C ATOM 609 O LYS A 148 -9.453 7.287 9.201 1.00 4.12 O ATOM 610 CB LYS A 148 -8.988 9.002 12.185 1.00 3.95 C ATOM 611 CG LYS A 148 -7.870 9.450 13.110 1.00 3.75 C ATOM 612 CD LYS A 148 -8.344 9.550 14.550 1.00 4.35 C ATOM 613 CE LYS A 148 -7.221 9.241 15.529 1.00 5.12 C ATOM 614 NZ LYS A 148 -6.778 7.823 15.436 1.00 6.05 N ATOM 0 H LYS A 148 -7.205 8.602 10.247 1.00 4.08 H new ATOM 0 HA LYS A 148 -8.679 6.874 12.144 1.00 4.01 H new ATOM 0 HB2 LYS A 148 -9.187 9.791 11.460 1.00 3.95 H new ATOM 0 HB3 LYS A 148 -9.899 8.868 12.768 1.00 3.95 H new ATOM 0 HG2 LYS A 148 -7.040 8.746 13.047 1.00 3.75 H new ATOM 0 HG3 LYS A 148 -7.492 10.418 12.782 1.00 3.75 H new ATOM 0 HD2 LYS A 148 -8.728 10.553 14.739 1.00 4.35 H new ATOM 0 HD3 LYS A 148 -9.170 8.857 14.711 1.00 4.35 H new ATOM 0 HE2 LYS A 148 -6.375 9.899 15.331 1.00 5.12 H new ATOM 0 HE3 LYS A 148 -7.557 9.451 16.545 1.00 5.12 H new ATOM 0 HZ1 LYS A 148 -6.369 7.527 16.345 1.00 6.05 H new ATOM 0 HZ2 LYS A 148 -7.594 7.219 15.210 1.00 6.05 H new ATOM 0 HZ3 LYS A 148 -6.061 7.732 14.688 1.00 6.05 H new ATOM 628 N PHE A 149 -11.007 7.400 10.823 1.00 4.23 N ATOM 629 CA PHE A 149 -12.126 7.159 9.920 1.00 4.43 C ATOM 630 C PHE A 149 -12.955 8.427 9.731 1.00 4.29 C ATOM 631 O PHE A 149 -13.486 8.982 10.692 1.00 4.72 O ATOM 632 CB PHE A 149 -13.011 6.033 10.458 1.00 5.36 C ATOM 633 CG PHE A 149 -13.322 6.163 11.921 1.00 5.43 C ATOM 634 CD1 PHE A 149 -12.469 5.629 12.874 1.00 5.35 C ATOM 635 CD2 PHE A 149 -14.467 6.819 12.345 1.00 6.44 C ATOM 636 CE1 PHE A 149 -12.754 5.746 14.222 1.00 5.92 C ATOM 637 CE2 PHE A 149 -14.756 6.939 13.691 1.00 6.93 C ATOM 638 CZ PHE A 149 -13.898 6.403 14.630 1.00 6.51 C ATOM 0 H PHE A 149 -11.273 7.529 11.799 1.00 4.23 H new ATOM 0 HA PHE A 149 -11.722 6.862 8.952 1.00 4.43 H new ATOM 0 HB2 PHE A 149 -13.945 6.016 9.896 1.00 5.36 H new ATOM 0 HB3 PHE A 149 -12.516 5.078 10.283 1.00 5.36 H new ATOM 0 HD1 PHE A 149 -11.572 5.116 12.560 1.00 5.35 H new ATOM 0 HD2 PHE A 149 -15.141 7.241 11.615 1.00 6.44 H new ATOM 0 HE1 PHE A 149 -12.083 5.324 14.955 1.00 5.92 H new ATOM 0 HE2 PHE A 149 -15.652 7.452 14.008 1.00 6.93 H new ATOM 0 HZ PHE A 149 -14.121 6.497 15.682 1.00 6.51 H new ATOM 648 N SER A 150 -13.059 8.878 8.485 1.00 4.00 N ATOM 649 CA SER A 150 -13.819 10.082 8.170 1.00 4.24 C ATOM 650 C SER A 150 -14.491 9.959 6.806 1.00 4.36 C ATOM 651 O SER A 150 -13.934 10.365 5.786 1.00 4.39 O ATOM 652 CB SER A 150 -12.904 11.309 8.191 1.00 4.12 C ATOM 653 OG SER A 150 -13.610 12.465 8.604 1.00 4.65 O ATOM 0 H SER A 150 -12.627 8.428 7.678 1.00 4.00 H new ATOM 0 HA SER A 150 -14.593 10.201 8.928 1.00 4.24 H new ATOM 0 HB2 SER A 150 -12.067 11.130 8.865 1.00 4.12 H new ATOM 0 HB3 SER A 150 -12.485 11.471 7.198 1.00 4.12 H new ATOM 0 HG SER A 150 -13.003 13.234 8.611 1.00 4.65 H new ATOM 659 N LYS A 151 -15.694 9.394 6.796 1.00 4.64 N ATOM 660 CA LYS A 151 -16.445 9.217 5.559 1.00 4.86 C ATOM 661 C LYS A 151 -16.989 10.550 5.056 1.00 4.88 C ATOM 662 O LYS A 151 -18.151 10.886 5.291 1.00 5.60 O ATOM 663 CB LYS A 151 -17.598 8.233 5.775 1.00 5.68 C ATOM 664 CG LYS A 151 -17.192 6.778 5.621 1.00 5.41 C ATOM 665 CD LYS A 151 -16.429 6.280 6.837 1.00 5.08 C ATOM 666 CE LYS A 151 -15.097 5.661 6.444 1.00 4.42 C ATOM 667 NZ LYS A 151 -13.952 6.555 6.772 1.00 4.98 N ATOM 0 H LYS A 151 -16.169 9.051 7.631 1.00 4.64 H new ATOM 0 HA LYS A 151 -15.767 8.815 4.807 1.00 4.86 H new ATOM 0 HB2 LYS A 151 -18.010 8.383 6.773 1.00 5.68 H new ATOM 0 HB3 LYS A 151 -18.394 8.457 5.064 1.00 5.68 H new ATOM 0 HG2 LYS A 151 -18.081 6.165 5.472 1.00 5.41 H new ATOM 0 HG3 LYS A 151 -16.574 6.664 4.731 1.00 5.41 H new ATOM 0 HD2 LYS A 151 -16.258 7.108 7.525 1.00 5.08 H new ATOM 0 HD3 LYS A 151 -17.031 5.543 7.369 1.00 5.08 H new ATOM 0 HE2 LYS A 151 -14.973 4.708 6.959 1.00 4.42 H new ATOM 0 HE3 LYS A 151 -15.097 5.448 5.375 1.00 4.42 H new ATOM 0 HZ1 LYS A 151 -13.063 6.105 6.473 1.00 4.98 H new ATOM 0 HZ2 LYS A 151 -14.065 7.461 6.274 1.00 4.98 H new ATOM 0 HZ3 LYS A 151 -13.927 6.724 7.798 1.00 4.98 H new ATOM 681 N ILE A 152 -16.143 11.306 4.364 1.00 4.41 N ATOM 682 CA ILE A 152 -16.540 12.601 3.827 1.00 4.82 C ATOM 683 C ILE A 152 -16.649 12.556 2.306 1.00 4.95 C ATOM 684 O ILE A 152 -15.846 11.910 1.636 1.00 4.64 O ATOM 685 CB ILE A 152 -15.544 13.706 4.226 1.00 4.81 C ATOM 686 CG1 ILE A 152 -15.440 13.802 5.749 1.00 4.63 C ATOM 687 CG2 ILE A 152 -15.969 15.041 3.633 1.00 6.21 C ATOM 688 CD1 ILE A 152 -16.755 14.118 6.426 1.00 5.29 C ATOM 0 H ILE A 152 -15.178 11.044 4.162 1.00 4.41 H new ATOM 0 HA ILE A 152 -17.516 12.832 4.253 1.00 4.82 H new ATOM 0 HB ILE A 152 -14.562 13.451 3.829 1.00 4.81 H new ATOM 0 HG12 ILE A 152 -15.057 12.859 6.139 1.00 4.63 H new ATOM 0 HG13 ILE A 152 -14.713 14.572 6.008 1.00 4.63 H new ATOM 0 HG21 ILE A 152 -15.255 15.812 3.924 1.00 6.21 H new ATOM 0 HG22 ILE A 152 -15.997 14.964 2.546 1.00 6.21 H new ATOM 0 HG23 ILE A 152 -16.959 15.305 4.004 1.00 6.21 H new ATOM 0 HD11 ILE A 152 -16.606 14.171 7.504 1.00 5.29 H new ATOM 0 HD12 ILE A 152 -17.130 15.076 6.064 1.00 5.29 H new ATOM 0 HD13 ILE A 152 -17.479 13.336 6.198 1.00 5.29 H new ATOM 752 N ALA A 157 -7.951 13.690 1.836 1.00 4.44 N ATOM 753 CA ALA A 157 -6.627 14.141 2.245 1.00 4.67 C ATOM 754 C ALA A 157 -5.534 13.314 1.577 1.00 4.22 C ATOM 755 O ALA A 157 -5.749 12.723 0.518 1.00 4.49 O ATOM 756 CB ALA A 157 -6.491 14.074 3.759 1.00 5.20 C ATOM 0 HA ALA A 157 -6.509 15.176 1.926 1.00 4.67 H new ATOM 0 HB1 ALA A 157 -5.497 14.414 4.050 1.00 5.20 H new ATOM 0 HB2 ALA A 157 -7.243 14.714 4.221 1.00 5.20 H new ATOM 0 HB3 ALA A 157 -6.635 13.046 4.092 1.00 5.20 H new ATOM 762 N ASP A 158 -4.362 13.275 2.201 1.00 4.36 N ATOM 763 CA ASP A 158 -3.235 12.520 1.667 1.00 4.20 C ATOM 764 C ASP A 158 -3.657 11.099 1.303 1.00 3.14 C ATOM 765 O ASP A 158 -4.761 10.666 1.634 1.00 3.87 O ATOM 766 CB ASP A 158 -2.092 12.481 2.682 1.00 5.08 C ATOM 767 CG ASP A 158 -1.294 13.770 2.704 1.00 6.45 C ATOM 768 OD1 ASP A 158 -1.190 14.422 1.644 1.00 7.44 O ATOM 769 OD2 ASP A 158 -0.772 14.127 3.782 1.00 7.06 O ATOM 0 H ASP A 158 -4.168 13.758 3.078 1.00 4.36 H new ATOM 0 HA ASP A 158 -2.890 13.021 0.763 1.00 4.20 H new ATOM 0 HB2 ASP A 158 -2.498 12.292 3.676 1.00 5.08 H new ATOM 0 HB3 ASP A 158 -1.428 11.650 2.445 1.00 5.08 H new ATOM 774 N ILE A 159 -2.772 10.381 0.620 1.00 2.93 N ATOM 775 CA ILE A 159 -3.053 9.011 0.212 1.00 2.03 C ATOM 776 C ILE A 159 -4.129 8.968 -0.868 1.00 1.80 C ATOM 777 O ILE A 159 -5.192 8.376 -0.678 1.00 1.92 O ATOM 778 CB ILE A 159 -3.506 8.149 1.406 1.00 1.43 C ATOM 779 CG1 ILE A 159 -2.653 8.458 2.638 1.00 1.95 C ATOM 780 CG2 ILE A 159 -3.422 6.671 1.055 1.00 2.68 C ATOM 781 CD1 ILE A 159 -2.988 7.597 3.836 1.00 2.32 C ATOM 0 H ILE A 159 -1.854 10.726 0.338 1.00 2.93 H new ATOM 0 HA ILE A 159 -2.124 8.605 -0.188 1.00 2.03 H new ATOM 0 HB ILE A 159 -4.544 8.389 1.635 1.00 1.43 H new ATOM 0 HG12 ILE A 159 -1.601 8.322 2.385 1.00 1.95 H new ATOM 0 HG13 ILE A 159 -2.783 9.506 2.906 1.00 1.95 H new ATOM 0 HG21 ILE A 159 -3.745 6.075 1.909 1.00 2.68 H new ATOM 0 HG22 ILE A 159 -4.067 6.462 0.202 1.00 2.68 H new ATOM 0 HG23 ILE A 159 -2.393 6.415 0.803 1.00 2.68 H new ATOM 0 HD11 ILE A 159 -2.345 7.871 4.672 1.00 2.32 H new ATOM 0 HD12 ILE A 159 -4.030 7.751 4.115 1.00 2.32 H new ATOM 0 HD13 ILE A 159 -2.831 6.548 3.586 1.00 2.32 H new ATOM 793 N LEU A 160 -3.845 9.598 -2.002 1.00 1.75 N ATOM 794 CA LEU A 160 -4.788 9.632 -3.115 1.00 1.70 C ATOM 795 C LEU A 160 -4.701 8.352 -3.941 1.00 1.56 C ATOM 796 O LEU A 160 -3.624 7.779 -4.106 1.00 1.64 O ATOM 797 CB LEU A 160 -4.514 10.845 -4.005 1.00 2.02 C ATOM 798 CG LEU A 160 -5.742 11.509 -4.631 1.00 2.09 C ATOM 799 CD1 LEU A 160 -6.319 12.556 -3.692 1.00 2.60 C ATOM 800 CD2 LEU A 160 -5.385 12.131 -5.973 1.00 2.86 C ATOM 0 H LEU A 160 -2.970 10.092 -2.176 1.00 1.75 H new ATOM 0 HA LEU A 160 -5.794 9.711 -2.704 1.00 1.70 H new ATOM 0 HB2 LEU A 160 -3.983 11.592 -3.414 1.00 2.02 H new ATOM 0 HB3 LEU A 160 -3.843 10.538 -4.807 1.00 2.02 H new ATOM 0 HG LEU A 160 -6.500 10.744 -4.798 1.00 2.09 H new ATOM 0 HD11 LEU A 160 -7.192 13.018 -4.154 1.00 2.60 H new ATOM 0 HD12 LEU A 160 -6.612 12.082 -2.755 1.00 2.60 H new ATOM 0 HD13 LEU A 160 -5.567 13.320 -3.493 1.00 2.60 H new ATOM 0 HD21 LEU A 160 -6.270 12.599 -6.404 1.00 2.86 H new ATOM 0 HD22 LEU A 160 -4.610 12.884 -5.830 1.00 2.86 H new ATOM 0 HD23 LEU A 160 -5.019 11.357 -6.647 1.00 2.86 H new ATOM 812 N VAL A 161 -5.842 7.910 -4.460 1.00 1.65 N ATOM 813 CA VAL A 161 -5.895 6.700 -5.272 1.00 1.73 C ATOM 814 C VAL A 161 -5.293 6.937 -6.652 1.00 1.63 C ATOM 815 O VAL A 161 -5.906 7.577 -7.507 1.00 1.92 O ATOM 816 CB VAL A 161 -7.341 6.195 -5.434 1.00 2.26 C ATOM 817 CG1 VAL A 161 -7.380 4.965 -6.328 1.00 3.04 C ATOM 818 CG2 VAL A 161 -7.957 5.897 -4.075 1.00 2.55 C ATOM 0 H VAL A 161 -6.742 8.372 -4.333 1.00 1.65 H new ATOM 0 HA VAL A 161 -5.310 5.943 -4.749 1.00 1.73 H new ATOM 0 HB VAL A 161 -7.930 6.979 -5.910 1.00 2.26 H new ATOM 0 HG11 VAL A 161 -8.410 4.622 -6.431 1.00 3.04 H new ATOM 0 HG12 VAL A 161 -6.981 5.217 -7.311 1.00 3.04 H new ATOM 0 HG13 VAL A 161 -6.777 4.173 -5.884 1.00 3.04 H new ATOM 0 HG21 VAL A 161 -8.979 5.541 -4.209 1.00 2.55 H new ATOM 0 HG22 VAL A 161 -7.369 5.131 -3.569 1.00 2.55 H new ATOM 0 HG23 VAL A 161 -7.965 6.805 -3.472 1.00 2.55 H new ATOM 828 N VAL A 162 -4.088 6.417 -6.864 1.00 1.44 N ATOM 829 CA VAL A 162 -3.403 6.571 -8.142 1.00 1.57 C ATOM 830 C VAL A 162 -3.455 5.280 -8.952 1.00 1.58 C ATOM 831 O VAL A 162 -3.229 4.192 -8.422 1.00 1.91 O ATOM 832 CB VAL A 162 -1.932 6.981 -7.944 1.00 1.81 C ATOM 833 CG1 VAL A 162 -1.227 7.108 -9.286 1.00 2.25 C ATOM 834 CG2 VAL A 162 -1.842 8.281 -7.160 1.00 2.03 C ATOM 0 H VAL A 162 -3.566 5.885 -6.167 1.00 1.44 H new ATOM 0 HA VAL A 162 -3.922 7.360 -8.687 1.00 1.57 H new ATOM 0 HB VAL A 162 -1.430 6.202 -7.370 1.00 1.81 H new ATOM 0 HG11 VAL A 162 -0.189 7.398 -9.126 1.00 2.25 H new ATOM 0 HG12 VAL A 162 -1.260 6.151 -9.806 1.00 2.25 H new ATOM 0 HG13 VAL A 162 -1.727 7.866 -9.889 1.00 2.25 H new ATOM 0 HG21 VAL A 162 -0.795 8.555 -7.030 1.00 2.03 H new ATOM 0 HG22 VAL A 162 -2.359 9.071 -7.705 1.00 2.03 H new ATOM 0 HG23 VAL A 162 -2.307 8.150 -6.183 1.00 2.03 H new ATOM 844 N PHE A 163 -3.754 5.409 -10.240 1.00 1.73 N ATOM 845 CA PHE A 163 -3.836 4.252 -11.125 1.00 1.80 C ATOM 846 C PHE A 163 -2.884 4.404 -12.308 1.00 1.91 C ATOM 847 O PHE A 163 -2.787 5.475 -12.906 1.00 2.26 O ATOM 848 CB PHE A 163 -5.269 4.070 -11.629 1.00 2.22 C ATOM 849 CG PHE A 163 -5.434 2.900 -12.556 1.00 2.87 C ATOM 850 CD1 PHE A 163 -5.154 3.025 -13.907 1.00 3.60 C ATOM 851 CD2 PHE A 163 -5.871 1.676 -12.076 1.00 4.01 C ATOM 852 CE1 PHE A 163 -5.304 1.950 -14.763 1.00 4.77 C ATOM 853 CE2 PHE A 163 -6.023 0.597 -12.927 1.00 5.39 C ATOM 854 CZ PHE A 163 -5.740 0.735 -14.272 1.00 5.56 C ATOM 0 H PHE A 163 -3.944 6.302 -10.695 1.00 1.73 H new ATOM 0 HA PHE A 163 -3.543 3.369 -10.557 1.00 1.80 H new ATOM 0 HB2 PHE A 163 -5.933 3.942 -10.774 1.00 2.22 H new ATOM 0 HB3 PHE A 163 -5.583 4.978 -12.144 1.00 2.22 H new ATOM 0 HD1 PHE A 163 -4.815 3.974 -14.296 1.00 3.60 H new ATOM 0 HD2 PHE A 163 -6.095 1.563 -11.026 1.00 4.01 H new ATOM 0 HE1 PHE A 163 -5.081 2.060 -15.814 1.00 4.77 H new ATOM 0 HE2 PHE A 163 -6.363 -0.353 -12.541 1.00 5.39 H new ATOM 0 HZ PHE A 163 -5.860 -0.106 -14.939 1.00 5.56 H new ATOM 864 N ALA A 164 -2.185 3.324 -12.640 1.00 1.94 N ATOM 865 CA ALA A 164 -1.242 3.336 -13.751 1.00 2.21 C ATOM 866 C ALA A 164 -1.051 1.935 -14.323 1.00 2.37 C ATOM 867 O ALA A 164 -0.404 1.087 -13.709 1.00 2.47 O ATOM 868 CB ALA A 164 0.093 3.913 -13.305 1.00 2.40 C ATOM 0 H ALA A 164 -2.254 2.429 -12.155 1.00 1.94 H new ATOM 0 HA ALA A 164 -1.653 3.969 -14.538 1.00 2.21 H new ATOM 0 HB1 ALA A 164 0.787 3.916 -14.145 1.00 2.40 H new ATOM 0 HB2 ALA A 164 -0.052 4.934 -12.951 1.00 2.40 H new ATOM 0 HB3 ALA A 164 0.502 3.304 -12.499 1.00 2.40 H new ATOM 874 N ARG A 165 -1.617 1.700 -15.502 1.00 2.55 N ATOM 875 CA ARG A 165 -1.510 0.401 -16.156 1.00 2.80 C ATOM 876 C ARG A 165 -1.345 0.563 -17.664 1.00 3.17 C ATOM 877 O ARG A 165 -1.403 1.675 -18.189 1.00 3.26 O ATOM 878 CB ARG A 165 -2.747 -0.448 -15.856 1.00 2.85 C ATOM 879 CG ARG A 165 -2.555 -1.417 -14.700 1.00 3.41 C ATOM 880 CD ARG A 165 -1.549 -2.503 -15.045 1.00 4.01 C ATOM 881 NE ARG A 165 -1.961 -3.281 -16.211 1.00 4.78 N ATOM 882 CZ ARG A 165 -2.962 -4.154 -16.194 1.00 5.39 C ATOM 883 NH1 ARG A 165 -3.649 -4.360 -15.079 1.00 5.52 N ATOM 884 NH2 ARG A 165 -3.277 -4.824 -17.295 1.00 6.37 N ATOM 0 H ARG A 165 -2.154 2.392 -16.024 1.00 2.55 H new ATOM 0 HA ARG A 165 -0.627 -0.103 -15.764 1.00 2.80 H new ATOM 0 HB2 ARG A 165 -3.584 0.212 -15.630 1.00 2.85 H new ATOM 0 HB3 ARG A 165 -3.017 -1.011 -16.750 1.00 2.85 H new ATOM 0 HG2 ARG A 165 -2.216 -0.872 -13.819 1.00 3.41 H new ATOM 0 HG3 ARG A 165 -3.511 -1.873 -14.444 1.00 3.41 H new ATOM 0 HD2 ARG A 165 -0.577 -2.049 -15.237 1.00 4.01 H new ATOM 0 HD3 ARG A 165 -1.426 -3.168 -14.190 1.00 4.01 H new ATOM 0 HE ARG A 165 -1.453 -3.147 -17.085 1.00 4.78 H new ATOM 0 HH11 ARG A 165 -3.410 -3.847 -14.230 1.00 5.52 H new ATOM 0 HH12 ARG A 165 -4.417 -5.031 -15.070 1.00 5.52 H new ATOM 0 HH21 ARG A 165 -2.750 -4.669 -18.155 1.00 6.37 H new ATOM 0 HH22 ARG A 165 -4.046 -5.494 -17.282 1.00 6.37 H new ATOM 898 N GLY A 166 -1.139 -0.553 -18.355 1.00 3.51 N ATOM 899 CA GLY A 166 -0.968 -0.513 -19.796 1.00 3.96 C ATOM 900 C GLY A 166 0.060 0.513 -20.229 1.00 4.03 C ATOM 901 O GLY A 166 1.264 0.276 -20.129 1.00 4.26 O ATOM 0 H GLY A 166 -1.087 -1.485 -17.943 1.00 3.51 H new ATOM 0 HA2 GLY A 166 -0.665 -1.498 -20.150 1.00 3.96 H new ATOM 0 HA3 GLY A 166 -1.925 -0.285 -20.266 1.00 3.96 H new ATOM 905 N ALA A 167 -0.414 1.656 -20.714 1.00 3.99 N ATOM 906 CA ALA A 167 0.472 2.722 -21.164 1.00 4.19 C ATOM 907 C ALA A 167 1.063 3.480 -19.980 1.00 3.94 C ATOM 908 O ALA A 167 0.387 3.712 -18.978 1.00 3.56 O ATOM 909 CB ALA A 167 -0.274 3.675 -22.085 1.00 4.45 C ATOM 0 H ALA A 167 -1.408 1.867 -20.805 1.00 3.99 H new ATOM 0 HA ALA A 167 1.294 2.269 -21.718 1.00 4.19 H new ATOM 0 HB1 ALA A 167 0.400 4.466 -22.413 1.00 4.45 H new ATOM 0 HB2 ALA A 167 -0.642 3.128 -22.953 1.00 4.45 H new ATOM 0 HB3 ALA A 167 -1.115 4.115 -21.549 1.00 4.45 H new ATOM 915 N HIS A 168 2.330 3.864 -20.103 1.00 4.29 N ATOM 916 CA HIS A 168 3.012 4.597 -19.042 1.00 4.29 C ATOM 917 C HIS A 168 2.156 5.758 -18.546 1.00 4.02 C ATOM 918 O HIS A 168 2.060 6.796 -19.200 1.00 4.37 O ATOM 919 CB HIS A 168 4.361 5.119 -19.540 1.00 4.94 C ATOM 920 CG HIS A 168 5.231 4.056 -20.136 1.00 6.22 C ATOM 921 ND1 HIS A 168 5.363 2.797 -19.590 1.00 7.54 N ATOM 922 CD2 HIS A 168 6.016 4.070 -21.239 1.00 6.91 C ATOM 923 CE1 HIS A 168 6.192 2.083 -20.330 1.00 8.68 C ATOM 924 NE2 HIS A 168 6.602 2.832 -21.337 1.00 8.30 N ATOM 0 H HIS A 168 2.904 3.680 -20.926 1.00 4.29 H new ATOM 0 HA HIS A 168 3.180 3.912 -18.211 1.00 4.29 H new ATOM 0 HB2 HIS A 168 4.188 5.896 -20.285 1.00 4.94 H new ATOM 0 HB3 HIS A 168 4.890 5.586 -18.709 1.00 4.94 H new ATOM 0 HD2 HIS A 168 6.155 4.900 -21.916 1.00 6.91 H new ATOM 0 HE1 HIS A 168 6.485 1.060 -20.143 1.00 8.68 H new ATOM 0 HE2 HIS A 168 7.249 2.539 -22.069 1.00 8.30 H new ATOM 932 N GLY A 169 1.534 5.575 -17.385 1.00 3.63 N ATOM 933 CA GLY A 169 0.693 6.614 -16.822 1.00 3.61 C ATOM 934 C GLY A 169 -0.321 7.143 -17.817 1.00 4.11 C ATOM 935 O GLY A 169 -1.317 6.480 -18.110 1.00 5.09 O ATOM 0 H GLY A 169 1.598 4.725 -16.825 1.00 3.63 H new ATOM 0 HA2 GLY A 169 0.170 6.221 -15.950 1.00 3.61 H new ATOM 0 HA3 GLY A 169 1.319 7.436 -16.475 1.00 3.61 H new ATOM 939 N ASP A 170 -0.069 8.339 -18.337 1.00 4.20 N ATOM 940 CA ASP A 170 -0.968 8.956 -19.305 1.00 5.32 C ATOM 941 C ASP A 170 -0.192 9.820 -20.295 1.00 5.49 C ATOM 942 O ASP A 170 -0.460 9.799 -21.496 1.00 6.50 O ATOM 943 CB ASP A 170 -2.021 9.802 -18.588 1.00 5.99 C ATOM 944 CG ASP A 170 -3.385 9.140 -18.574 1.00 7.05 C ATOM 945 OD1 ASP A 170 -3.801 8.616 -19.629 1.00 8.03 O ATOM 946 OD2 ASP A 170 -4.036 9.144 -17.509 1.00 7.39 O ATOM 0 H ASP A 170 0.750 8.900 -18.104 1.00 4.20 H new ATOM 0 HA ASP A 170 -1.467 8.160 -19.858 1.00 5.32 H new ATOM 0 HB2 ASP A 170 -1.699 9.985 -17.563 1.00 5.99 H new ATOM 0 HB3 ASP A 170 -2.097 10.773 -19.077 1.00 5.99 H new ATOM 951 N ASP A 171 0.770 10.578 -19.781 1.00 4.94 N ATOM 952 CA ASP A 171 1.586 11.450 -20.619 1.00 5.34 C ATOM 953 C ASP A 171 3.007 11.552 -20.074 1.00 5.09 C ATOM 954 O ASP A 171 3.978 11.509 -20.831 1.00 5.42 O ATOM 955 CB ASP A 171 0.959 12.842 -20.707 1.00 6.30 C ATOM 956 CG ASP A 171 1.482 13.639 -21.886 1.00 6.97 C ATOM 957 OD1 ASP A 171 1.724 13.034 -22.951 1.00 7.45 O ATOM 958 OD2 ASP A 171 1.651 14.868 -21.742 1.00 7.38 O ATOM 0 H ASP A 171 1.004 10.607 -18.789 1.00 4.94 H new ATOM 0 HA ASP A 171 1.629 11.016 -21.618 1.00 5.34 H new ATOM 0 HB2 ASP A 171 -0.124 12.745 -20.789 1.00 6.30 H new ATOM 0 HB3 ASP A 171 1.161 13.387 -19.785 1.00 6.30 H new ATOM 963 N HIS A 172 3.122 11.689 -18.757 1.00 5.00 N ATOM 964 CA HIS A 172 4.425 11.798 -18.111 1.00 5.16 C ATOM 965 C HIS A 172 4.860 10.455 -17.533 1.00 4.57 C ATOM 966 O HIS A 172 5.660 10.399 -16.600 1.00 5.20 O ATOM 967 CB HIS A 172 4.382 12.852 -17.004 1.00 6.06 C ATOM 968 CG HIS A 172 5.403 13.936 -17.168 1.00 6.98 C ATOM 969 ND1 HIS A 172 5.304 14.925 -18.124 1.00 7.58 N ATOM 970 CD2 HIS A 172 6.548 14.184 -16.490 1.00 7.82 C ATOM 971 CE1 HIS A 172 6.345 15.733 -18.028 1.00 8.53 C ATOM 972 NE2 HIS A 172 7.114 15.305 -17.044 1.00 8.70 N ATOM 0 H HIS A 172 2.329 11.727 -18.117 1.00 5.00 H new ATOM 0 HA HIS A 172 5.152 12.102 -18.865 1.00 5.16 H new ATOM 0 HB2 HIS A 172 3.389 13.301 -16.979 1.00 6.06 H new ATOM 0 HB3 HIS A 172 4.535 12.363 -16.042 1.00 6.06 H new ATOM 0 HD2 HIS A 172 6.943 13.607 -15.667 1.00 7.82 H new ATOM 0 HE1 HIS A 172 6.534 16.596 -18.649 1.00 8.53 H new ATOM 0 HE2 HIS A 172 7.988 15.738 -16.744 1.00 8.70 H new ATOM 980 N ALA A 173 4.327 9.375 -18.095 1.00 3.95 N ATOM 981 CA ALA A 173 4.661 8.032 -17.637 1.00 3.54 C ATOM 982 C ALA A 173 4.342 7.862 -16.155 1.00 3.68 C ATOM 983 O ALA A 173 3.895 8.800 -15.495 1.00 4.95 O ATOM 984 CB ALA A 173 6.129 7.734 -17.900 1.00 4.30 C ATOM 0 H ALA A 173 3.662 9.404 -18.868 1.00 3.95 H new ATOM 0 HA ALA A 173 4.052 7.322 -18.197 1.00 3.54 H new ATOM 0 HB1 ALA A 173 6.364 6.728 -17.553 1.00 4.30 H new ATOM 0 HB2 ALA A 173 6.329 7.805 -18.969 1.00 4.30 H new ATOM 0 HB3 ALA A 173 6.748 8.456 -17.367 1.00 4.30 H new ATOM 990 N PHE A 174 4.573 6.660 -15.639 1.00 3.30 N ATOM 991 CA PHE A 174 4.309 6.367 -14.235 1.00 4.10 C ATOM 992 C PHE A 174 4.680 4.925 -13.901 1.00 3.51 C ATOM 993 O PHE A 174 5.655 4.671 -13.194 1.00 3.98 O ATOM 994 CB PHE A 174 2.834 6.614 -13.910 1.00 5.46 C ATOM 995 CG PHE A 174 2.619 7.699 -12.894 1.00 6.67 C ATOM 996 CD1 PHE A 174 3.094 7.559 -11.600 1.00 7.65 C ATOM 997 CD2 PHE A 174 1.941 8.859 -13.232 1.00 7.44 C ATOM 998 CE1 PHE A 174 2.898 8.555 -10.662 1.00 9.11 C ATOM 999 CE2 PHE A 174 1.742 9.859 -12.299 1.00 8.83 C ATOM 1000 CZ PHE A 174 2.220 9.707 -11.012 1.00 9.58 C ATOM 0 H PHE A 174 4.943 5.873 -16.172 1.00 3.30 H new ATOM 0 HA PHE A 174 4.925 7.032 -13.629 1.00 4.10 H new ATOM 0 HB2 PHE A 174 2.307 6.876 -14.827 1.00 5.46 H new ATOM 0 HB3 PHE A 174 2.391 5.689 -13.541 1.00 5.46 H new ATOM 0 HD1 PHE A 174 3.624 6.660 -11.321 1.00 7.65 H new ATOM 0 HD2 PHE A 174 1.564 8.983 -14.236 1.00 7.44 H new ATOM 0 HE1 PHE A 174 3.274 8.433 -9.657 1.00 9.11 H new ATOM 0 HE2 PHE A 174 1.213 10.759 -12.576 1.00 8.83 H new ATOM 0 HZ PHE A 174 2.064 10.487 -10.281 1.00 9.58 H new ATOM 1084 N LEU A 181 8.130 -0.008 -8.313 1.00 3.75 N ATOM 1085 CA LEU A 181 7.102 -0.622 -7.480 1.00 3.72 C ATOM 1086 C LEU A 181 6.404 0.424 -6.616 1.00 3.47 C ATOM 1087 O LEU A 181 5.198 0.634 -6.733 1.00 3.55 O ATOM 1088 CB LEU A 181 7.718 -1.705 -6.591 1.00 4.00 C ATOM 1089 CG LEU A 181 7.737 -3.119 -7.172 1.00 4.42 C ATOM 1090 CD1 LEU A 181 8.510 -3.148 -8.481 1.00 5.21 C ATOM 1091 CD2 LEU A 181 8.337 -4.098 -6.174 1.00 4.73 C ATOM 0 HA LEU A 181 6.361 -1.077 -8.137 1.00 3.72 H new ATOM 0 HB2 LEU A 181 8.743 -1.416 -6.357 1.00 4.00 H new ATOM 0 HB3 LEU A 181 7.171 -1.728 -5.649 1.00 4.00 H new ATOM 0 HG LEU A 181 6.710 -3.422 -7.374 1.00 4.42 H new ATOM 0 HD11 LEU A 181 8.513 -4.163 -8.880 1.00 5.21 H new ATOM 0 HD12 LEU A 181 8.036 -2.478 -9.198 1.00 5.21 H new ATOM 0 HD13 LEU A 181 9.536 -2.825 -8.305 1.00 5.21 H new ATOM 0 HD21 LEU A 181 8.342 -5.099 -6.605 1.00 4.73 H new ATOM 0 HD22 LEU A 181 9.358 -3.798 -5.940 1.00 4.73 H new ATOM 0 HD23 LEU A 181 7.741 -4.099 -5.262 1.00 4.73 H new ATOM 1103 N ALA A 182 7.173 1.078 -5.751 1.00 3.51 N ATOM 1104 CA ALA A 182 6.629 2.105 -4.871 1.00 3.43 C ATOM 1105 C ALA A 182 7.620 3.249 -4.686 1.00 4.03 C ATOM 1106 O ALA A 182 8.775 3.158 -5.103 1.00 4.54 O ATOM 1107 CB ALA A 182 6.256 1.503 -3.525 1.00 3.30 C ATOM 0 H ALA A 182 8.174 0.915 -5.641 1.00 3.51 H new ATOM 0 HA ALA A 182 5.730 2.510 -5.336 1.00 3.43 H new ATOM 0 HB1 ALA A 182 5.851 2.281 -2.878 1.00 3.30 H new ATOM 0 HB2 ALA A 182 5.506 0.725 -3.670 1.00 3.30 H new ATOM 0 HB3 ALA A 182 7.143 1.071 -3.061 1.00 3.30 H new ATOM 1113 N HIS A 183 7.161 4.328 -4.058 1.00 4.24 N ATOM 1114 CA HIS A 183 8.008 5.491 -3.817 1.00 5.03 C ATOM 1115 C HIS A 183 8.008 5.866 -2.339 1.00 5.36 C ATOM 1116 O HIS A 183 6.982 6.268 -1.791 1.00 5.38 O ATOM 1117 CB HIS A 183 7.532 6.677 -4.657 1.00 5.63 C ATOM 1118 CG HIS A 183 6.072 6.971 -4.504 1.00 6.08 C ATOM 1119 ND1 HIS A 183 5.096 6.344 -5.249 1.00 6.80 N ATOM 1120 CD2 HIS A 183 5.423 7.831 -3.684 1.00 6.94 C ATOM 1121 CE1 HIS A 183 3.910 6.806 -4.896 1.00 7.96 C ATOM 1122 NE2 HIS A 183 4.081 7.710 -3.947 1.00 8.06 N ATOM 0 H HIS A 183 6.208 4.421 -3.707 1.00 4.24 H new ATOM 0 HA HIS A 183 9.027 5.235 -4.108 1.00 5.03 H new ATOM 0 HB2 HIS A 183 8.104 7.562 -4.378 1.00 5.63 H new ATOM 0 HB3 HIS A 183 7.746 6.477 -5.707 1.00 5.63 H new ATOM 0 HD2 HIS A 183 5.877 8.490 -2.958 1.00 6.94 H new ATOM 0 HE1 HIS A 183 2.962 6.498 -5.312 1.00 7.96 H new ATOM 0 HE2 HIS A 183 3.337 8.233 -3.485 1.00 8.06 H new ATOM 1130 N ALA A 184 9.165 5.731 -1.699 1.00 6.11 N ATOM 1131 CA ALA A 184 9.298 6.057 -0.284 1.00 6.71 C ATOM 1132 C ALA A 184 9.058 7.542 -0.038 1.00 6.22 C ATOM 1133 O ALA A 184 9.254 8.369 -0.929 1.00 5.94 O ATOM 1134 CB ALA A 184 10.674 5.652 0.223 1.00 8.00 C ATOM 0 H ALA A 184 10.024 5.398 -2.138 1.00 6.11 H new ATOM 0 HA ALA A 184 8.541 5.498 0.265 1.00 6.71 H new ATOM 0 HB1 ALA A 184 10.760 5.901 1.281 1.00 8.00 H new ATOM 0 HB2 ALA A 184 10.809 4.578 0.091 1.00 8.00 H new ATOM 0 HB3 ALA A 184 11.440 6.186 -0.339 1.00 8.00 H new ATOM 1140 N PHE A 185 8.631 7.875 1.175 1.00 6.50 N ATOM 1141 CA PHE A 185 8.362 9.262 1.538 1.00 6.25 C ATOM 1142 C PHE A 185 7.900 9.365 2.988 1.00 5.80 C ATOM 1143 O PHE A 185 8.655 9.790 3.863 1.00 6.51 O ATOM 1144 CB PHE A 185 7.301 9.857 0.610 1.00 6.42 C ATOM 1145 CG PHE A 185 7.848 10.872 -0.353 1.00 6.93 C ATOM 1146 CD1 PHE A 185 8.498 12.005 0.109 1.00 7.53 C ATOM 1147 CD2 PHE A 185 7.713 10.692 -1.720 1.00 7.24 C ATOM 1148 CE1 PHE A 185 9.002 12.940 -0.775 1.00 8.16 C ATOM 1149 CE2 PHE A 185 8.215 11.624 -2.609 1.00 7.89 C ATOM 1150 CZ PHE A 185 8.861 12.749 -2.136 1.00 8.23 C ATOM 0 H PHE A 185 8.464 7.203 1.924 1.00 6.50 H new ATOM 0 HA PHE A 185 9.288 9.826 1.429 1.00 6.25 H new ATOM 0 HB2 PHE A 185 6.829 9.052 0.047 1.00 6.42 H new ATOM 0 HB3 PHE A 185 6.522 10.323 1.213 1.00 6.42 H new ATOM 0 HD1 PHE A 185 8.612 12.159 1.172 1.00 7.53 H new ATOM 0 HD2 PHE A 185 7.210 9.813 -2.095 1.00 7.24 H new ATOM 0 HE1 PHE A 185 9.506 13.820 -0.402 1.00 8.16 H new ATOM 0 HE2 PHE A 185 8.102 11.472 -3.672 1.00 7.89 H new ATOM 0 HZ PHE A 185 9.255 13.478 -2.828 1.00 8.23 H new ATOM 1160 N GLY A 186 6.654 8.973 3.236 1.00 5.10 N ATOM 1161 CA GLY A 186 6.112 9.030 4.582 1.00 4.68 C ATOM 1162 C GLY A 186 4.617 9.280 4.594 1.00 4.22 C ATOM 1163 O GLY A 186 4.027 9.698 3.598 1.00 4.44 O ATOM 0 H GLY A 186 6.010 8.617 2.529 1.00 5.10 H new ATOM 0 HA2 GLY A 186 6.325 8.093 5.096 1.00 4.68 H new ATOM 0 HA3 GLY A 186 6.614 9.821 5.140 1.00 4.68 H new ATOM 1167 N PRO A 187 3.980 9.019 5.745 1.00 3.94 N ATOM 1168 CA PRO A 187 2.536 9.209 5.911 1.00 4.00 C ATOM 1169 C PRO A 187 2.142 10.682 5.913 1.00 4.21 C ATOM 1170 O PRO A 187 0.961 11.019 5.838 1.00 4.69 O ATOM 1171 CB PRO A 187 2.249 8.577 7.275 1.00 3.98 C ATOM 1172 CG PRO A 187 3.541 8.662 8.012 1.00 3.96 C ATOM 1173 CD PRO A 187 4.619 8.518 6.973 1.00 4.05 C ATOM 0 HA PRO A 187 1.970 8.764 5.093 1.00 4.00 H new ATOM 0 HB2 PRO A 187 1.458 9.112 7.800 1.00 3.98 H new ATOM 0 HB3 PRO A 187 1.920 7.543 7.171 1.00 3.98 H new ATOM 0 HG2 PRO A 187 3.629 9.613 8.537 1.00 3.96 H new ATOM 0 HG3 PRO A 187 3.615 7.875 8.763 1.00 3.96 H new ATOM 0 HD2 PRO A 187 5.505 9.099 7.230 1.00 4.05 H new ATOM 0 HD3 PRO A 187 4.937 7.481 6.866 1.00 4.05 H new ATOM 1251 N ALA A 195 -1.290 5.214 -3.006 1.00 1.48 N ATOM 1252 CA ALA A 195 -1.138 3.788 -3.268 1.00 1.77 C ATOM 1253 C ALA A 195 -1.261 3.487 -4.757 1.00 1.41 C ATOM 1254 O ALA A 195 -1.914 4.223 -5.498 1.00 1.70 O ATOM 1255 CB ALA A 195 -2.169 2.994 -2.479 1.00 2.93 C ATOM 0 HA ALA A 195 -0.141 3.489 -2.946 1.00 1.77 H new ATOM 0 HB1 ALA A 195 -2.044 1.931 -2.684 1.00 2.93 H new ATOM 0 HB2 ALA A 195 -2.031 3.177 -1.413 1.00 2.93 H new ATOM 0 HB3 ALA A 195 -3.171 3.305 -2.774 1.00 2.93 H new ATOM 1261 N HIS A 196 -0.630 2.400 -5.191 1.00 1.51 N ATOM 1262 CA HIS A 196 -0.669 2.002 -6.594 1.00 1.29 C ATOM 1263 C HIS A 196 -0.138 0.583 -6.770 1.00 1.21 C ATOM 1264 O HIS A 196 0.885 0.215 -6.192 1.00 1.32 O ATOM 1265 CB HIS A 196 0.148 2.974 -7.445 1.00 1.26 C ATOM 1266 CG HIS A 196 1.579 3.087 -7.018 1.00 2.01 C ATOM 1267 ND1 HIS A 196 1.966 3.653 -5.822 1.00 3.63 N ATOM 1268 CD2 HIS A 196 2.720 2.700 -7.636 1.00 2.34 C ATOM 1269 CE1 HIS A 196 3.282 3.611 -5.722 1.00 4.35 C ATOM 1270 NE2 HIS A 196 3.764 3.037 -6.810 1.00 3.52 N ATOM 0 H HIS A 196 -0.086 1.779 -4.592 1.00 1.51 H new ATOM 0 HA HIS A 196 -1.707 2.027 -6.925 1.00 1.29 H new ATOM 0 HB2 HIS A 196 0.112 2.651 -8.486 1.00 1.26 H new ATOM 0 HB3 HIS A 196 -0.315 3.960 -7.401 1.00 1.26 H new ATOM 0 HD1 HIS A 196 1.334 4.043 -5.123 1.00 3.63 H new ATOM 0 HD2 HIS A 196 2.795 2.217 -8.599 1.00 2.34 H new ATOM 0 HE1 HIS A 196 3.865 3.983 -4.892 1.00 4.35 H new ATOM 1278 N PHE A 197 -0.841 -0.211 -7.572 1.00 1.34 N ATOM 1279 CA PHE A 197 -0.441 -1.591 -7.823 1.00 1.40 C ATOM 1280 C PHE A 197 0.482 -1.678 -9.035 1.00 1.84 C ATOM 1281 O PHE A 197 0.179 -1.138 -10.100 1.00 2.29 O ATOM 1282 CB PHE A 197 -1.675 -2.469 -8.043 1.00 1.76 C ATOM 1283 CG PHE A 197 -2.418 -2.153 -9.310 1.00 3.36 C ATOM 1284 CD1 PHE A 197 -3.393 -1.169 -9.329 1.00 4.39 C ATOM 1285 CD2 PHE A 197 -2.140 -2.838 -10.481 1.00 4.96 C ATOM 1286 CE1 PHE A 197 -4.079 -0.876 -10.492 1.00 6.46 C ATOM 1287 CE2 PHE A 197 -2.823 -2.550 -11.648 1.00 7.07 C ATOM 1288 CZ PHE A 197 -3.792 -1.567 -11.654 1.00 7.70 C ATOM 0 H PHE A 197 -1.690 0.077 -8.059 1.00 1.34 H new ATOM 0 HA PHE A 197 0.102 -1.951 -6.949 1.00 1.40 H new ATOM 0 HB2 PHE A 197 -1.368 -3.515 -8.062 1.00 1.76 H new ATOM 0 HB3 PHE A 197 -2.351 -2.351 -7.196 1.00 1.76 H new ATOM 0 HD1 PHE A 197 -3.620 -0.625 -8.424 1.00 4.39 H new ATOM 0 HD2 PHE A 197 -1.381 -3.606 -10.483 1.00 4.96 H new ATOM 0 HE1 PHE A 197 -4.838 -0.108 -10.493 1.00 6.46 H new ATOM 0 HE2 PHE A 197 -2.599 -3.094 -12.554 1.00 7.07 H new ATOM 0 HZ PHE A 197 -4.325 -1.338 -12.565 1.00 7.70 H new ATOM 1298 N ASP A 198 1.609 -2.360 -8.865 1.00 2.34 N ATOM 1299 CA ASP A 198 2.577 -2.518 -9.944 1.00 3.14 C ATOM 1300 C ASP A 198 3.354 -3.822 -9.790 1.00 4.00 C ATOM 1301 O ASP A 198 3.093 -4.606 -8.878 1.00 4.87 O ATOM 1302 CB ASP A 198 3.544 -1.333 -9.969 1.00 4.68 C ATOM 1303 CG ASP A 198 3.949 -0.946 -11.377 1.00 5.64 C ATOM 1304 OD1 ASP A 198 3.061 -0.882 -12.253 1.00 6.20 O ATOM 1305 OD2 ASP A 198 5.154 -0.707 -11.604 1.00 6.58 O ATOM 0 H ASP A 198 1.875 -2.812 -7.990 1.00 2.34 H new ATOM 0 HA ASP A 198 2.031 -2.550 -10.887 1.00 3.14 H new ATOM 0 HB2 ASP A 198 3.078 -0.477 -9.480 1.00 4.68 H new ATOM 0 HB3 ASP A 198 4.435 -1.583 -9.393 1.00 4.68 H new ATOM 1310 N GLU A 199 4.308 -4.046 -10.688 1.00 4.61 N ATOM 1311 CA GLU A 199 5.121 -5.256 -10.652 1.00 6.09 C ATOM 1312 C GLU A 199 4.258 -6.498 -10.856 1.00 5.90 C ATOM 1313 O GLU A 199 4.680 -7.616 -10.559 1.00 7.24 O ATOM 1314 CB GLU A 199 5.869 -5.355 -9.321 1.00 7.53 C ATOM 1315 CG GLU A 199 7.012 -6.356 -9.337 1.00 9.07 C ATOM 1316 CD GLU A 199 6.692 -7.620 -8.562 1.00 10.55 C ATOM 1317 OE1 GLU A 199 6.324 -7.508 -7.373 1.00 11.40 O ATOM 1318 OE2 GLU A 199 6.808 -8.719 -9.143 1.00 11.20 O ATOM 0 H GLU A 199 4.537 -3.406 -11.449 1.00 4.61 H new ATOM 0 HA GLU A 199 5.845 -5.200 -11.465 1.00 6.09 H new ATOM 0 HB2 GLU A 199 6.262 -4.372 -9.061 1.00 7.53 H new ATOM 0 HB3 GLU A 199 5.164 -5.634 -8.538 1.00 7.53 H new ATOM 0 HG2 GLU A 199 7.247 -6.617 -10.369 1.00 9.07 H new ATOM 0 HG3 GLU A 199 7.903 -5.891 -8.915 1.00 9.07 H new ATOM 1325 N ASP A 200 3.048 -6.293 -11.365 1.00 4.75 N ATOM 1326 CA ASP A 200 2.125 -7.395 -11.610 1.00 4.98 C ATOM 1327 C ASP A 200 0.813 -6.884 -12.198 1.00 3.60 C ATOM 1328 O ASP A 200 0.681 -5.701 -12.509 1.00 3.64 O ATOM 1329 CB ASP A 200 1.854 -8.159 -10.313 1.00 6.79 C ATOM 1330 CG ASP A 200 2.281 -9.611 -10.397 1.00 7.87 C ATOM 1331 OD1 ASP A 200 1.816 -10.314 -11.319 1.00 8.16 O ATOM 1332 OD2 ASP A 200 3.080 -10.045 -9.540 1.00 8.81 O ATOM 0 H ASP A 200 2.684 -5.374 -11.616 1.00 4.75 H new ATOM 0 HA ASP A 200 2.587 -8.070 -12.330 1.00 4.98 H new ATOM 0 HB2 ASP A 200 2.383 -7.675 -9.492 1.00 6.79 H new ATOM 0 HB3 ASP A 200 0.790 -8.109 -10.081 1.00 6.79 H new ATOM 1337 N GLU A 201 -0.153 -7.785 -12.348 1.00 3.63 N ATOM 1338 CA GLU A 201 -1.453 -7.425 -12.901 1.00 3.87 C ATOM 1339 C GLU A 201 -2.419 -8.604 -12.833 1.00 3.69 C ATOM 1340 O GLU A 201 -2.123 -9.629 -12.217 1.00 3.97 O ATOM 1341 CB GLU A 201 -1.304 -6.955 -14.350 1.00 5.39 C ATOM 1342 CG GLU A 201 -1.052 -8.086 -15.333 1.00 6.71 C ATOM 1343 CD GLU A 201 0.261 -8.800 -15.077 1.00 7.24 C ATOM 1344 OE1 GLU A 201 1.250 -8.119 -14.735 1.00 7.33 O ATOM 1345 OE2 GLU A 201 0.299 -10.040 -15.219 1.00 8.16 O ATOM 0 H GLU A 201 -0.060 -8.769 -12.094 1.00 3.63 H new ATOM 0 HA GLU A 201 -1.860 -6.610 -12.303 1.00 3.87 H new ATOM 0 HB2 GLU A 201 -2.208 -6.423 -14.645 1.00 5.39 H new ATOM 0 HB3 GLU A 201 -0.481 -6.243 -14.409 1.00 5.39 H new ATOM 0 HG2 GLU A 201 -1.870 -8.804 -15.272 1.00 6.71 H new ATOM 0 HG3 GLU A 201 -1.053 -7.687 -16.348 1.00 6.71 H new ATOM 1352 N PHE A 202 -3.575 -8.452 -13.471 1.00 4.13 N ATOM 1353 CA PHE A 202 -4.585 -9.504 -13.483 1.00 4.59 C ATOM 1354 C PHE A 202 -5.160 -9.721 -12.086 1.00 4.07 C ATOM 1355 O PHE A 202 -5.863 -10.701 -11.838 1.00 5.30 O ATOM 1356 CB PHE A 202 -3.987 -10.810 -14.009 1.00 5.23 C ATOM 1357 CG PHE A 202 -4.966 -11.653 -14.773 1.00 6.39 C ATOM 1358 CD1 PHE A 202 -5.318 -11.324 -16.073 1.00 7.16 C ATOM 1359 CD2 PHE A 202 -5.536 -12.775 -14.193 1.00 7.17 C ATOM 1360 CE1 PHE A 202 -6.219 -12.098 -16.779 1.00 8.35 C ATOM 1361 CE2 PHE A 202 -6.438 -13.553 -14.894 1.00 8.40 C ATOM 1362 CZ PHE A 202 -6.781 -13.214 -16.189 1.00 8.86 C ATOM 0 H PHE A 202 -3.836 -7.611 -13.986 1.00 4.13 H new ATOM 0 HA PHE A 202 -5.392 -9.190 -14.145 1.00 4.59 H new ATOM 0 HB2 PHE A 202 -3.139 -10.578 -14.653 1.00 5.23 H new ATOM 0 HB3 PHE A 202 -3.601 -11.387 -13.169 1.00 5.23 H new ATOM 0 HD1 PHE A 202 -4.883 -10.452 -16.539 1.00 7.16 H new ATOM 0 HD2 PHE A 202 -5.272 -13.045 -13.181 1.00 7.17 H new ATOM 0 HE1 PHE A 202 -6.484 -11.831 -17.791 1.00 8.35 H new ATOM 0 HE2 PHE A 202 -6.874 -14.425 -14.430 1.00 8.40 H new ATOM 0 HZ PHE A 202 -7.486 -13.820 -16.738 1.00 8.86 H new ATOM 1372 N TRP A 203 -4.856 -8.801 -11.178 1.00 2.80 N ATOM 1373 CA TRP A 203 -5.342 -8.891 -9.806 1.00 2.74 C ATOM 1374 C TRP A 203 -5.380 -10.341 -9.337 1.00 2.70 C ATOM 1375 O TRP A 203 -6.449 -10.892 -9.071 1.00 3.67 O ATOM 1376 CB TRP A 203 -6.735 -8.270 -9.695 1.00 3.60 C ATOM 1377 CG TRP A 203 -7.680 -8.734 -10.762 1.00 4.66 C ATOM 1378 CD1 TRP A 203 -8.561 -9.774 -10.681 1.00 6.18 C ATOM 1379 CD2 TRP A 203 -7.836 -8.174 -12.070 1.00 4.99 C ATOM 1380 NE1 TRP A 203 -9.255 -9.895 -11.861 1.00 7.22 N ATOM 1381 CE2 TRP A 203 -8.830 -8.925 -12.729 1.00 6.47 C ATOM 1382 CE3 TRP A 203 -7.235 -7.110 -12.749 1.00 4.89 C ATOM 1383 CZ2 TRP A 203 -9.232 -8.645 -14.032 1.00 7.34 C ATOM 1384 CZ3 TRP A 203 -7.636 -6.834 -14.042 1.00 5.96 C ATOM 1385 CH2 TRP A 203 -8.627 -7.598 -14.673 1.00 6.96 C ATOM 0 H TRP A 203 -4.275 -7.984 -11.367 1.00 2.80 H new ATOM 0 HA TRP A 203 -4.654 -8.339 -9.166 1.00 2.74 H new ATOM 0 HB2 TRP A 203 -7.155 -8.510 -8.718 1.00 3.60 H new ATOM 0 HB3 TRP A 203 -6.646 -7.185 -9.746 1.00 3.60 H new ATOM 0 HD1 TRP A 203 -8.693 -10.408 -9.817 1.00 6.18 H new ATOM 0 HE1 TRP A 203 -9.971 -10.594 -12.058 1.00 7.22 H new ATOM 0 HE3 TRP A 203 -6.471 -6.514 -12.271 1.00 4.89 H new ATOM 0 HZ2 TRP A 203 -9.995 -9.234 -14.520 1.00 7.34 H new ATOM 0 HZ3 TRP A 203 -7.178 -6.015 -14.576 1.00 5.96 H new ATOM 0 HH2 TRP A 203 -8.919 -7.356 -15.684 1.00 6.96 H new ATOM 1396 N THR A 204 -4.206 -10.957 -9.235 1.00 2.31 N ATOM 1397 CA THR A 204 -4.105 -12.343 -8.798 1.00 2.47 C ATOM 1398 C THR A 204 -4.262 -12.456 -7.286 1.00 2.14 C ATOM 1399 O THR A 204 -4.577 -11.477 -6.609 1.00 2.73 O ATOM 1400 CB THR A 204 -2.758 -12.966 -9.210 1.00 3.48 C ATOM 1401 OG1 THR A 204 -2.071 -12.093 -10.115 1.00 4.22 O ATOM 1402 CG2 THR A 204 -2.966 -14.322 -9.866 1.00 4.10 C ATOM 0 H THR A 204 -3.311 -10.517 -9.450 1.00 2.31 H new ATOM 0 HA THR A 204 -4.913 -12.887 -9.287 1.00 2.47 H new ATOM 0 HB THR A 204 -2.157 -13.104 -8.311 1.00 3.48 H new ATOM 0 HG1 THR A 204 -1.642 -12.623 -10.819 1.00 4.22 H new ATOM 0 HG21 THR A 204 -2.000 -14.742 -10.148 1.00 4.10 H new ATOM 0 HG22 THR A 204 -3.463 -14.993 -9.165 1.00 4.10 H new ATOM 0 HG23 THR A 204 -3.584 -14.205 -10.756 1.00 4.10 H new ATOM 1410 N THR A 205 -4.041 -13.657 -6.761 1.00 2.12 N ATOM 1411 CA THR A 205 -4.159 -13.899 -5.328 1.00 2.34 C ATOM 1412 C THR A 205 -2.788 -14.069 -4.685 1.00 2.00 C ATOM 1413 O THR A 205 -1.759 -13.954 -5.352 1.00 2.27 O ATOM 1414 CB THR A 205 -5.010 -15.149 -5.037 1.00 3.37 C ATOM 1415 OG1 THR A 205 -5.359 -15.192 -3.649 1.00 4.57 O ATOM 1416 CG2 THR A 205 -4.257 -16.416 -5.415 1.00 4.16 C ATOM 0 H THR A 205 -3.779 -14.478 -7.307 1.00 2.12 H new ATOM 0 HA THR A 205 -4.652 -13.026 -4.900 1.00 2.34 H new ATOM 0 HB THR A 205 -5.918 -15.091 -5.638 1.00 3.37 H new ATOM 0 HG1 THR A 205 -5.901 -15.989 -3.473 1.00 4.57 H new ATOM 0 HG21 THR A 205 -4.878 -17.286 -5.201 1.00 4.16 H new ATOM 0 HG22 THR A 205 -4.018 -16.394 -6.478 1.00 4.16 H new ATOM 0 HG23 THR A 205 -3.335 -16.477 -4.837 1.00 4.16 H new ATOM 1424 N HIS A 206 -2.780 -14.346 -3.384 1.00 2.35 N ATOM 1425 CA HIS A 206 -1.533 -14.534 -2.651 1.00 2.57 C ATOM 1426 C HIS A 206 -0.635 -15.546 -3.356 1.00 2.30 C ATOM 1427 O HIS A 206 0.582 -15.373 -3.418 1.00 3.08 O ATOM 1428 CB HIS A 206 -1.823 -14.999 -1.223 1.00 3.22 C ATOM 1429 CG HIS A 206 -0.598 -15.417 -0.470 1.00 4.12 C ATOM 1430 ND1 HIS A 206 -0.417 -16.691 0.025 1.00 4.38 N ATOM 1431 CD2 HIS A 206 0.513 -14.722 -0.129 1.00 5.75 C ATOM 1432 CE1 HIS A 206 0.751 -16.761 0.639 1.00 5.73 C ATOM 1433 NE2 HIS A 206 1.335 -15.579 0.560 1.00 6.68 N ATOM 0 H HIS A 206 -3.622 -14.445 -2.817 1.00 2.35 H new ATOM 0 HA HIS A 206 -1.013 -13.577 -2.616 1.00 2.57 H new ATOM 0 HB2 HIS A 206 -2.316 -14.193 -0.680 1.00 3.22 H new ATOM 0 HB3 HIS A 206 -2.522 -15.835 -1.256 1.00 3.22 H new ATOM 0 HD1 HIS A 206 -1.081 -17.460 -0.068 1.00 4.38 H new ATOM 0 HD2 HIS A 206 0.715 -13.686 -0.357 1.00 5.75 H new ATOM 0 HE1 HIS A 206 1.159 -17.636 1.123 1.00 5.73 H new ATOM 1441 N SER A 207 -1.244 -16.602 -3.885 1.00 2.22 N ATOM 1442 CA SER A 207 -0.499 -17.644 -4.582 1.00 3.07 C ATOM 1443 C SER A 207 -0.447 -17.365 -6.081 1.00 3.74 C ATOM 1444 O SER A 207 -0.614 -18.269 -6.898 1.00 4.85 O ATOM 1445 CB SER A 207 -1.135 -19.012 -4.328 1.00 3.72 C ATOM 1446 OG SER A 207 -0.155 -20.034 -4.306 1.00 4.39 O ATOM 0 H SER A 207 -2.251 -16.759 -3.844 1.00 2.22 H new ATOM 0 HA SER A 207 0.520 -17.648 -4.195 1.00 3.07 H new ATOM 0 HB2 SER A 207 -1.670 -18.997 -3.379 1.00 3.72 H new ATOM 0 HB3 SER A 207 -1.869 -19.225 -5.105 1.00 3.72 H new ATOM 0 HG SER A 207 -0.587 -20.898 -4.141 1.00 4.39 H new ATOM 1452 N GLY A 208 -0.213 -16.104 -6.434 1.00 3.43 N ATOM 1453 CA GLY A 208 -0.143 -15.727 -7.833 1.00 4.14 C ATOM 1454 C GLY A 208 0.701 -14.488 -8.058 1.00 4.02 C ATOM 1455 O GLY A 208 1.661 -14.242 -7.330 1.00 4.52 O ATOM 0 H GLY A 208 -0.071 -15.338 -5.776 1.00 3.43 H new ATOM 0 HA2 GLY A 208 0.271 -16.555 -8.409 1.00 4.14 H new ATOM 0 HA3 GLY A 208 -1.151 -15.550 -8.209 1.00 4.14 H new ATOM 1459 N GLY A 209 0.344 -13.706 -9.073 1.00 4.00 N ATOM 1460 CA GLY A 209 1.087 -12.497 -9.375 1.00 4.03 C ATOM 1461 C GLY A 209 0.889 -11.418 -8.329 1.00 3.24 C ATOM 1462 O GLY A 209 1.701 -11.270 -7.416 1.00 3.34 O ATOM 0 H GLY A 209 -0.447 -13.889 -9.691 1.00 4.00 H new ATOM 0 HA2 GLY A 209 2.148 -12.736 -9.450 1.00 4.03 H new ATOM 0 HA3 GLY A 209 0.776 -12.117 -10.348 1.00 4.03 H new ATOM 1466 N THR A 210 -0.195 -10.659 -8.462 1.00 2.90 N ATOM 1467 CA THR A 210 -0.496 -9.586 -7.523 1.00 2.53 C ATOM 1468 C THR A 210 -1.061 -10.139 -6.219 1.00 2.16 C ATOM 1469 O THR A 210 -2.252 -10.432 -6.123 1.00 2.35 O ATOM 1470 CB THR A 210 -1.501 -8.583 -8.120 1.00 2.92 C ATOM 1471 OG1 THR A 210 -1.390 -8.569 -9.548 1.00 3.92 O ATOM 1472 CG2 THR A 210 -1.259 -7.184 -7.574 1.00 3.08 C ATOM 0 H THR A 210 -0.879 -10.768 -9.211 1.00 2.90 H new ATOM 0 HA THR A 210 0.443 -9.071 -7.320 1.00 2.53 H new ATOM 0 HB THR A 210 -2.506 -8.897 -7.837 1.00 2.92 H new ATOM 0 HG1 THR A 210 -2.033 -7.930 -9.920 1.00 3.92 H new ATOM 0 HG21 THR A 210 -1.981 -6.493 -8.010 1.00 3.08 H new ATOM 0 HG22 THR A 210 -1.373 -7.192 -6.490 1.00 3.08 H new ATOM 0 HG23 THR A 210 -0.249 -6.863 -7.830 1.00 3.08 H new ATOM 1480 N ASN A 211 -0.199 -10.278 -5.218 1.00 2.37 N ATOM 1481 CA ASN A 211 -0.613 -10.795 -3.919 1.00 2.74 C ATOM 1482 C ASN A 211 -1.822 -10.031 -3.388 1.00 2.26 C ATOM 1483 O ASN A 211 -2.725 -10.615 -2.789 1.00 3.49 O ATOM 1484 CB ASN A 211 0.542 -10.703 -2.918 1.00 3.67 C ATOM 1485 CG ASN A 211 1.856 -11.177 -3.508 1.00 4.68 C ATOM 1486 OD1 ASN A 211 2.841 -10.438 -3.530 1.00 5.13 O ATOM 1487 ND2 ASN A 211 1.877 -12.414 -3.989 1.00 5.64 N ATOM 0 H ASN A 211 0.791 -10.040 -5.281 1.00 2.37 H new ATOM 0 HA ASN A 211 -0.894 -11.841 -4.046 1.00 2.74 H new ATOM 0 HB2 ASN A 211 0.648 -9.671 -2.583 1.00 3.67 H new ATOM 0 HB3 ASN A 211 0.305 -11.301 -2.038 1.00 3.67 H new ATOM 0 HD21 ASN A 211 2.733 -12.788 -4.398 1.00 5.64 H new ATOM 0 HD22 ASN A 211 1.037 -12.991 -3.950 1.00 5.64 H new ATOM 1494 N LEU A 212 -1.832 -8.722 -3.614 1.00 1.79 N ATOM 1495 CA LEU A 212 -2.931 -7.876 -3.160 1.00 2.20 C ATOM 1496 C LEU A 212 -2.884 -7.688 -1.647 1.00 1.64 C ATOM 1497 O LEU A 212 -2.630 -6.588 -1.155 1.00 1.93 O ATOM 1498 CB LEU A 212 -4.273 -8.486 -3.569 1.00 3.33 C ATOM 1499 CG LEU A 212 -5.436 -7.506 -3.723 1.00 4.88 C ATOM 1500 CD1 LEU A 212 -5.764 -6.852 -2.390 1.00 5.80 C ATOM 1501 CD2 LEU A 212 -5.110 -6.452 -4.771 1.00 6.44 C ATOM 0 H LEU A 212 -1.092 -8.223 -4.108 1.00 1.79 H new ATOM 0 HA LEU A 212 -2.824 -6.899 -3.632 1.00 2.20 H new ATOM 0 HB2 LEU A 212 -4.138 -9.010 -4.515 1.00 3.33 H new ATOM 0 HB3 LEU A 212 -4.551 -9.234 -2.827 1.00 3.33 H new ATOM 0 HG LEU A 212 -6.312 -8.062 -4.056 1.00 4.88 H new ATOM 0 HD11 LEU A 212 -6.594 -6.158 -2.520 1.00 5.80 H new ATOM 0 HD12 LEU A 212 -6.042 -7.619 -1.667 1.00 5.80 H new ATOM 0 HD13 LEU A 212 -4.891 -6.310 -2.026 1.00 5.80 H new ATOM 0 HD21 LEU A 212 -5.949 -5.763 -4.867 1.00 6.44 H new ATOM 0 HD22 LEU A 212 -4.220 -5.900 -4.468 1.00 6.44 H new ATOM 0 HD23 LEU A 212 -4.927 -6.937 -5.730 1.00 6.44 H new ATOM 1513 N PHE A 213 -3.129 -8.769 -0.914 1.00 1.47 N ATOM 1514 CA PHE A 213 -3.114 -8.724 0.543 1.00 1.78 C ATOM 1515 C PHE A 213 -1.714 -8.411 1.063 1.00 1.56 C ATOM 1516 O PHE A 213 -1.515 -7.446 1.802 1.00 1.67 O ATOM 1517 CB PHE A 213 -3.599 -10.055 1.121 1.00 2.53 C ATOM 1518 CG PHE A 213 -4.943 -10.480 0.601 1.00 3.08 C ATOM 1519 CD1 PHE A 213 -6.097 -9.838 1.020 1.00 3.75 C ATOM 1520 CD2 PHE A 213 -5.051 -11.521 -0.306 1.00 4.38 C ATOM 1521 CE1 PHE A 213 -7.334 -10.228 0.544 1.00 5.19 C ATOM 1522 CE2 PHE A 213 -6.286 -11.915 -0.786 1.00 5.66 C ATOM 1523 CZ PHE A 213 -7.429 -11.267 -0.361 1.00 5.94 C ATOM 0 H PHE A 213 -3.340 -9.687 -1.305 1.00 1.47 H new ATOM 0 HA PHE A 213 -3.788 -7.930 0.864 1.00 1.78 H new ATOM 0 HB2 PHE A 213 -2.868 -10.830 0.891 1.00 2.53 H new ATOM 0 HB3 PHE A 213 -3.647 -9.974 2.207 1.00 2.53 H new ATOM 0 HD1 PHE A 213 -6.029 -9.024 1.726 1.00 3.75 H new ATOM 0 HD2 PHE A 213 -4.160 -12.031 -0.642 1.00 4.38 H new ATOM 0 HE1 PHE A 213 -8.226 -9.721 0.879 1.00 5.19 H new ATOM 0 HE2 PHE A 213 -6.357 -12.729 -1.493 1.00 5.66 H new ATOM 0 HZ PHE A 213 -8.395 -11.572 -0.735 1.00 5.94 H new ATOM 1533 N LEU A 214 -0.747 -9.234 0.673 1.00 1.47 N ATOM 1534 CA LEU A 214 0.636 -9.046 1.099 1.00 1.51 C ATOM 1535 C LEU A 214 1.183 -7.713 0.600 1.00 1.28 C ATOM 1536 O LEU A 214 1.688 -6.905 1.381 1.00 1.26 O ATOM 1537 CB LEU A 214 1.508 -10.193 0.585 1.00 1.75 C ATOM 1538 CG LEU A 214 3.015 -10.036 0.795 1.00 2.74 C ATOM 1539 CD1 LEU A 214 3.384 -10.320 2.243 1.00 3.23 C ATOM 1540 CD2 LEU A 214 3.783 -10.956 -0.143 1.00 3.81 C ATOM 0 H LEU A 214 -0.895 -10.038 0.063 1.00 1.47 H new ATOM 0 HA LEU A 214 0.658 -9.041 2.189 1.00 1.51 H new ATOM 0 HB2 LEU A 214 1.187 -11.114 1.073 1.00 1.75 H new ATOM 0 HB3 LEU A 214 1.321 -10.315 -0.482 1.00 1.75 H new ATOM 0 HG LEU A 214 3.289 -9.006 0.566 1.00 2.74 H new ATOM 0 HD11 LEU A 214 4.460 -10.204 2.374 1.00 3.23 H new ATOM 0 HD12 LEU A 214 2.861 -9.621 2.896 1.00 3.23 H new ATOM 0 HD13 LEU A 214 3.096 -11.340 2.499 1.00 3.23 H new ATOM 0 HD21 LEU A 214 4.853 -10.831 0.020 1.00 3.81 H new ATOM 0 HD22 LEU A 214 3.504 -11.991 0.054 1.00 3.81 H new ATOM 0 HD23 LEU A 214 3.542 -10.706 -1.176 1.00 3.81 H new ATOM 1552 N THR A 215 1.078 -7.486 -0.705 1.00 1.22 N ATOM 1553 CA THR A 215 1.561 -6.250 -1.308 1.00 1.20 C ATOM 1554 C THR A 215 0.979 -5.031 -0.604 1.00 1.11 C ATOM 1555 O THR A 215 1.583 -3.959 -0.596 1.00 1.13 O ATOM 1556 CB THR A 215 1.209 -6.181 -2.806 1.00 1.43 C ATOM 1557 OG1 THR A 215 1.426 -7.456 -3.420 1.00 1.68 O ATOM 1558 CG2 THR A 215 2.046 -5.124 -3.510 1.00 1.47 C ATOM 0 H THR A 215 0.662 -8.143 -1.366 1.00 1.22 H new ATOM 0 HA THR A 215 2.645 -6.247 -1.197 1.00 1.20 H new ATOM 0 HB THR A 215 0.157 -5.909 -2.897 1.00 1.43 H new ATOM 0 HG1 THR A 215 1.198 -7.404 -4.372 1.00 1.68 H new ATOM 0 HG21 THR A 215 1.780 -5.094 -4.567 1.00 1.47 H new ATOM 0 HG22 THR A 215 1.856 -4.150 -3.060 1.00 1.47 H new ATOM 0 HG23 THR A 215 3.103 -5.370 -3.409 1.00 1.47 H new ATOM 1566 N ALA A 216 -0.199 -5.201 -0.012 1.00 1.17 N ATOM 1567 CA ALA A 216 -0.862 -4.114 0.698 1.00 1.29 C ATOM 1568 C ALA A 216 0.054 -3.512 1.758 1.00 1.09 C ATOM 1569 O ALA A 216 -0.032 -2.323 2.064 1.00 1.23 O ATOM 1570 CB ALA A 216 -2.154 -4.609 1.332 1.00 1.58 C ATOM 0 H ALA A 216 -0.714 -6.082 -0.010 1.00 1.17 H new ATOM 0 HA ALA A 216 -1.101 -3.333 -0.024 1.00 1.29 H new ATOM 0 HB1 ALA A 216 -2.639 -3.787 1.859 1.00 1.58 H new ATOM 0 HB2 ALA A 216 -2.820 -4.985 0.555 1.00 1.58 H new ATOM 0 HB3 ALA A 216 -1.930 -5.410 2.037 1.00 1.58 H new ATOM 1576 N VAL A 217 0.929 -4.341 2.317 1.00 0.98 N ATOM 1577 CA VAL A 217 1.862 -3.890 3.344 1.00 0.96 C ATOM 1578 C VAL A 217 3.023 -3.117 2.730 1.00 0.93 C ATOM 1579 O VAL A 217 3.363 -2.023 3.183 1.00 0.95 O ATOM 1580 CB VAL A 217 2.420 -5.075 4.154 1.00 1.12 C ATOM 1581 CG1 VAL A 217 3.206 -4.576 5.357 1.00 1.11 C ATOM 1582 CG2 VAL A 217 1.294 -6.000 4.590 1.00 1.33 C ATOM 0 H VAL A 217 1.012 -5.329 2.076 1.00 0.98 H new ATOM 0 HA VAL A 217 1.305 -3.233 4.012 1.00 0.96 H new ATOM 0 HB VAL A 217 3.098 -5.641 3.516 1.00 1.12 H new ATOM 0 HG11 VAL A 217 3.593 -5.427 5.917 1.00 1.11 H new ATOM 0 HG12 VAL A 217 4.037 -3.957 5.018 1.00 1.11 H new ATOM 0 HG13 VAL A 217 2.552 -3.985 5.999 1.00 1.11 H new ATOM 0 HG21 VAL A 217 1.707 -6.832 5.161 1.00 1.33 H new ATOM 0 HG22 VAL A 217 0.589 -5.447 5.211 1.00 1.33 H new ATOM 0 HG23 VAL A 217 0.778 -6.385 3.710 1.00 1.33 H new ATOM 1592 N HIS A 218 3.628 -3.691 1.695 1.00 1.04 N ATOM 1593 CA HIS A 218 4.752 -3.054 1.017 1.00 1.19 C ATOM 1594 C HIS A 218 4.317 -1.754 0.349 1.00 1.06 C ATOM 1595 O HIS A 218 4.900 -0.697 0.588 1.00 1.07 O ATOM 1596 CB HIS A 218 5.350 -4.001 -0.024 1.00 1.50 C ATOM 1597 CG HIS A 218 5.734 -5.338 0.533 1.00 2.54 C ATOM 1598 ND1 HIS A 218 6.818 -5.523 1.365 1.00 3.55 N ATOM 1599 CD2 HIS A 218 5.171 -6.558 0.375 1.00 3.88 C ATOM 1600 CE1 HIS A 218 6.906 -6.800 1.692 1.00 4.87 C ATOM 1601 NE2 HIS A 218 5.918 -7.449 1.105 1.00 5.04 N ATOM 0 H HIS A 218 3.359 -4.595 1.308 1.00 1.04 H new ATOM 0 HA HIS A 218 5.511 -2.822 1.764 1.00 1.19 H new ATOM 0 HB2 HIS A 218 4.629 -4.145 -0.829 1.00 1.50 H new ATOM 0 HB3 HIS A 218 6.231 -3.534 -0.465 1.00 1.50 H new ATOM 0 HD2 HIS A 218 4.297 -6.788 -0.216 1.00 3.88 H new ATOM 0 HE1 HIS A 218 7.658 -7.238 2.331 1.00 4.87 H new ATOM 0 HE2 HIS A 218 5.739 -8.450 1.181 1.00 5.04 H new ATOM 1609 N GLU A 219 3.290 -1.840 -0.491 1.00 1.06 N ATOM 1610 CA GLU A 219 2.779 -0.670 -1.195 1.00 1.10 C ATOM 1611 C GLU A 219 2.465 0.459 -0.218 1.00 1.04 C ATOM 1612 O GLU A 219 3.031 1.548 -0.309 1.00 1.15 O ATOM 1613 CB GLU A 219 1.524 -1.034 -1.992 1.00 1.20 C ATOM 1614 CG GLU A 219 0.857 0.159 -2.655 1.00 2.09 C ATOM 1615 CD GLU A 219 1.850 1.073 -3.346 1.00 2.48 C ATOM 1616 OE1 GLU A 219 2.662 0.570 -4.149 1.00 2.57 O ATOM 1617 OE2 GLU A 219 1.815 2.294 -3.082 1.00 3.86 O ATOM 0 H GLU A 219 2.796 -2.707 -0.700 1.00 1.06 H new ATOM 0 HA GLU A 219 3.551 -0.327 -1.884 1.00 1.10 H new ATOM 0 HB2 GLU A 219 1.789 -1.763 -2.758 1.00 1.20 H new ATOM 0 HB3 GLU A 219 0.808 -1.516 -1.326 1.00 1.20 H new ATOM 0 HG2 GLU A 219 0.128 -0.196 -3.383 1.00 2.09 H new ATOM 0 HG3 GLU A 219 0.308 0.727 -1.904 1.00 2.09 H new ATOM 1624 N ILE A 220 1.558 0.190 0.716 1.00 1.00 N ATOM 1625 CA ILE A 220 1.169 1.181 1.711 1.00 1.07 C ATOM 1626 C ILE A 220 2.365 1.618 2.549 1.00 1.05 C ATOM 1627 O ILE A 220 2.335 2.665 3.195 1.00 1.19 O ATOM 1628 CB ILE A 220 0.071 0.641 2.645 1.00 1.19 C ATOM 1629 CG1 ILE A 220 -0.772 1.792 3.198 1.00 1.84 C ATOM 1630 CG2 ILE A 220 0.689 -0.162 3.780 1.00 1.94 C ATOM 1631 CD1 ILE A 220 -2.203 1.404 3.498 1.00 2.46 C ATOM 0 H ILE A 220 1.079 -0.706 0.804 1.00 1.00 H new ATOM 0 HA ILE A 220 0.779 2.040 1.165 1.00 1.07 H new ATOM 0 HB ILE A 220 -0.580 -0.018 2.071 1.00 1.19 H new ATOM 0 HG12 ILE A 220 -0.307 2.167 4.110 1.00 1.84 H new ATOM 0 HG13 ILE A 220 -0.769 2.611 2.479 1.00 1.84 H new ATOM 0 HG21 ILE A 220 -0.100 -0.537 4.432 1.00 1.94 H new ATOM 0 HG22 ILE A 220 1.250 -1.001 3.369 1.00 1.94 H new ATOM 0 HG23 ILE A 220 1.361 0.477 4.354 1.00 1.94 H new ATOM 0 HD11 ILE A 220 -2.741 2.269 3.886 1.00 2.46 H new ATOM 0 HD12 ILE A 220 -2.685 1.057 2.584 1.00 2.46 H new ATOM 0 HD13 ILE A 220 -2.216 0.606 4.240 1.00 2.46 H new ATOM 1643 N GLY A 221 3.419 0.808 2.533 1.00 1.03 N ATOM 1644 CA GLY A 221 4.613 1.128 3.295 1.00 1.13 C ATOM 1645 C GLY A 221 5.367 2.311 2.721 1.00 1.17 C ATOM 1646 O GLY A 221 5.656 3.276 3.430 1.00 1.26 O ATOM 0 H GLY A 221 3.468 -0.064 2.006 1.00 1.03 H new ATOM 0 HA2 GLY A 221 4.335 1.344 4.327 1.00 1.13 H new ATOM 0 HA3 GLY A 221 5.270 0.259 3.317 1.00 1.13 H new ATOM 1650 N HIS A 222 5.688 2.238 1.433 1.00 1.21 N ATOM 1651 CA HIS A 222 6.415 3.311 0.765 1.00 1.38 C ATOM 1652 C HIS A 222 5.608 4.607 0.782 1.00 1.48 C ATOM 1653 O HIS A 222 6.157 5.693 0.602 1.00 1.72 O ATOM 1654 CB HIS A 222 6.736 2.917 -0.677 1.00 1.53 C ATOM 1655 CG HIS A 222 8.127 2.390 -0.858 1.00 2.08 C ATOM 1656 ND1 HIS A 222 9.072 2.684 -1.781 1.00 3.09 N flip ATOM 1657 CD2 HIS A 222 8.685 1.440 -0.029 1.00 3.05 C flip ATOM 1658 CE1 HIS A 222 10.173 1.916 -1.495 1.00 3.92 C flip ATOM 1659 NE2 HIS A 222 9.914 1.175 -0.433 1.00 3.76 N flip ATOM 0 H HIS A 222 5.456 1.447 0.832 1.00 1.21 H new ATOM 0 HA HIS A 222 7.347 3.476 1.305 1.00 1.38 H new ATOM 0 HB2 HIS A 222 6.024 2.160 -1.005 1.00 1.53 H new ATOM 0 HB3 HIS A 222 6.598 3.785 -1.322 1.00 1.53 H new ATOM 0 HD2 HIS A 222 8.194 0.984 0.818 1.00 3.05 H new ATOM 0 HE1 HIS A 222 11.100 1.917 -2.048 1.00 3.92 H new ATOM 0 HE2 HIS A 222 10.555 0.511 0.001 1.00 3.76 H new ATOM 1667 N SER A 223 4.303 4.482 1.000 1.00 1.45 N ATOM 1668 CA SER A 223 3.420 5.643 1.037 1.00 1.66 C ATOM 1669 C SER A 223 3.277 6.172 2.461 1.00 1.63 C ATOM 1670 O SER A 223 3.317 7.381 2.693 1.00 1.88 O ATOM 1671 CB SER A 223 2.044 5.281 0.475 1.00 1.78 C ATOM 1672 OG SER A 223 1.964 3.899 0.173 1.00 2.47 O ATOM 0 H SER A 223 3.834 3.590 1.154 1.00 1.45 H new ATOM 0 HA SER A 223 3.863 6.425 0.420 1.00 1.66 H new ATOM 0 HB2 SER A 223 1.272 5.544 1.198 1.00 1.78 H new ATOM 0 HB3 SER A 223 1.850 5.865 -0.425 1.00 1.78 H new ATOM 0 HG SER A 223 1.141 3.721 -0.328 1.00 2.47 H new ATOM 1678 N LEU A 224 3.111 5.258 3.411 1.00 1.49 N ATOM 1679 CA LEU A 224 2.962 5.631 4.813 1.00 1.58 C ATOM 1680 C LEU A 224 4.281 5.470 5.562 1.00 1.85 C ATOM 1681 O LEU A 224 4.296 5.166 6.754 1.00 2.59 O ATOM 1682 CB LEU A 224 1.879 4.777 5.475 1.00 1.48 C ATOM 1683 CG LEU A 224 0.454 4.981 4.958 1.00 1.70 C ATOM 1684 CD1 LEU A 224 -0.533 4.165 5.779 1.00 2.38 C ATOM 1685 CD2 LEU A 224 0.082 6.456 4.985 1.00 2.04 C ATOM 0 H LEU A 224 3.076 4.254 3.236 1.00 1.49 H new ATOM 0 HA LEU A 224 2.667 6.679 4.856 1.00 1.58 H new ATOM 0 HB2 LEU A 224 2.144 3.727 5.347 1.00 1.48 H new ATOM 0 HB3 LEU A 224 1.888 4.980 6.546 1.00 1.48 H new ATOM 0 HG LEU A 224 0.410 4.635 3.925 1.00 1.70 H new ATOM 0 HD11 LEU A 224 -1.542 4.322 5.397 1.00 2.38 H new ATOM 0 HD12 LEU A 224 -0.279 3.107 5.708 1.00 2.38 H new ATOM 0 HD13 LEU A 224 -0.487 4.480 6.822 1.00 2.38 H new ATOM 0 HD21 LEU A 224 -0.935 6.582 4.614 1.00 2.04 H new ATOM 0 HD22 LEU A 224 0.143 6.828 6.008 1.00 2.04 H new ATOM 0 HD23 LEU A 224 0.771 7.017 4.353 1.00 2.04 H new ATOM 1697 N GLY A 225 5.387 5.679 4.855 1.00 1.82 N ATOM 1698 CA GLY A 225 6.695 5.554 5.470 1.00 2.05 C ATOM 1699 C GLY A 225 7.118 4.110 5.646 1.00 2.13 C ATOM 1700 O GLY A 225 6.293 3.246 5.947 1.00 3.11 O ATOM 0 H GLY A 225 5.400 5.933 3.867 1.00 1.82 H new ATOM 0 HA2 GLY A 225 7.432 6.073 4.857 1.00 2.05 H new ATOM 0 HA3 GLY A 225 6.684 6.047 6.442 1.00 2.05 H new ATOM 1704 N LEU A 226 8.406 3.845 5.458 1.00 2.24 N ATOM 1705 CA LEU A 226 8.938 2.493 5.596 1.00 2.95 C ATOM 1706 C LEU A 226 10.096 2.463 6.588 1.00 2.49 C ATOM 1707 O LEU A 226 10.952 1.581 6.531 1.00 3.17 O ATOM 1708 CB LEU A 226 9.400 1.964 4.238 1.00 4.41 C ATOM 1709 CG LEU A 226 10.334 2.878 3.444 1.00 4.19 C ATOM 1710 CD1 LEU A 226 11.243 2.058 2.541 1.00 5.54 C ATOM 1711 CD2 LEU A 226 9.532 3.880 2.627 1.00 4.90 C ATOM 0 H LEU A 226 9.102 4.548 5.210 1.00 2.24 H new ATOM 0 HA LEU A 226 8.142 1.853 5.976 1.00 2.95 H new ATOM 0 HB2 LEU A 226 9.904 1.010 4.394 1.00 4.41 H new ATOM 0 HB3 LEU A 226 8.518 1.762 3.630 1.00 4.41 H new ATOM 0 HG LEU A 226 10.957 3.429 4.149 1.00 4.19 H new ATOM 0 HD11 LEU A 226 11.900 2.725 1.984 1.00 5.54 H new ATOM 0 HD12 LEU A 226 11.844 1.380 3.148 1.00 5.54 H new ATOM 0 HD13 LEU A 226 10.637 1.480 1.843 1.00 5.54 H new ATOM 0 HD21 LEU A 226 10.213 4.522 2.068 1.00 4.90 H new ATOM 0 HD22 LEU A 226 8.884 3.347 1.932 1.00 4.90 H new ATOM 0 HD23 LEU A 226 8.924 4.490 3.295 1.00 4.90 H new ATOM 1723 N GLY A 227 10.116 3.432 7.498 1.00 2.81 N ATOM 1724 CA GLY A 227 11.172 3.497 8.491 1.00 3.81 C ATOM 1725 C GLY A 227 12.466 4.047 7.925 1.00 4.34 C ATOM 1726 O GLY A 227 12.463 5.052 7.213 1.00 5.26 O ATOM 0 H GLY A 227 9.419 4.174 7.565 1.00 2.81 H new ATOM 0 HA2 GLY A 227 10.847 4.123 9.322 1.00 3.81 H new ATOM 0 HA3 GLY A 227 11.350 2.500 8.894 1.00 3.81 H new ATOM 1730 N HIS A 228 13.577 3.389 8.243 1.00 4.79 N ATOM 1731 CA HIS A 228 14.885 3.820 7.762 1.00 5.85 C ATOM 1732 C HIS A 228 15.951 2.775 8.079 1.00 5.30 C ATOM 1733 O HIS A 228 16.895 3.043 8.822 1.00 6.41 O ATOM 1734 CB HIS A 228 15.266 5.161 8.389 1.00 7.61 C ATOM 1735 CG HIS A 228 15.068 5.206 9.873 1.00 9.28 C ATOM 1736 ND1 HIS A 228 16.064 4.895 10.775 1.00 10.72 N ATOM 1737 CD2 HIS A 228 13.981 5.530 10.612 1.00 10.36 C ATOM 1738 CE1 HIS A 228 15.597 5.024 12.004 1.00 12.36 C ATOM 1739 NE2 HIS A 228 14.336 5.409 11.933 1.00 12.19 N ATOM 0 H HIS A 228 13.597 2.556 8.831 1.00 4.79 H new ATOM 0 HA HIS A 228 14.827 3.938 6.680 1.00 5.85 H new ATOM 0 HB2 HIS A 228 16.311 5.374 8.163 1.00 7.61 H new ATOM 0 HB3 HIS A 228 14.673 5.950 7.927 1.00 7.61 H new ATOM 0 HD1 HIS A 228 17.013 4.610 10.531 1.00 10.72 H new ATOM 0 HD2 HIS A 228 13.015 5.828 10.233 1.00 10.36 H new ATOM 0 HE1 HIS A 228 16.152 4.845 12.913 1.00 12.36 H new ATOM 1795 N LYS A 233 13.839 -8.483 4.075 1.00 4.28 N ATOM 1796 CA LYS A 233 12.923 -9.049 5.058 1.00 4.19 C ATOM 1797 C LYS A 233 12.070 -7.959 5.698 1.00 3.80 C ATOM 1798 O LYS A 233 11.864 -7.950 6.911 1.00 3.73 O ATOM 1799 CB LYS A 233 13.703 -9.801 6.139 1.00 4.42 C ATOM 1800 CG LYS A 233 14.795 -10.701 5.587 1.00 5.31 C ATOM 1801 CD LYS A 233 15.625 -11.319 6.700 1.00 5.10 C ATOM 1802 CE LYS A 233 15.261 -12.779 6.922 1.00 6.03 C ATOM 1803 NZ LYS A 233 15.876 -13.666 5.896 1.00 7.25 N ATOM 0 HA LYS A 233 12.263 -9.747 4.543 1.00 4.19 H new ATOM 0 HB2 LYS A 233 14.150 -9.078 6.822 1.00 4.42 H new ATOM 0 HB3 LYS A 233 13.008 -10.404 6.724 1.00 4.42 H new ATOM 0 HG2 LYS A 233 14.347 -11.491 4.985 1.00 5.31 H new ATOM 0 HG3 LYS A 233 15.443 -10.125 4.926 1.00 5.31 H new ATOM 0 HD2 LYS A 233 16.684 -11.240 6.452 1.00 5.10 H new ATOM 0 HD3 LYS A 233 15.471 -10.760 7.623 1.00 5.10 H new ATOM 0 HE2 LYS A 233 15.590 -13.089 7.914 1.00 6.03 H new ATOM 0 HE3 LYS A 233 14.177 -12.891 6.896 1.00 6.03 H new ATOM 0 HZ1 LYS A 233 15.604 -14.652 6.082 1.00 7.25 H new ATOM 0 HZ2 LYS A 233 15.543 -13.387 4.951 1.00 7.25 H new ATOM 0 HZ3 LYS A 233 16.912 -13.579 5.937 1.00 7.25 H new ATOM 1817 N ALA A 234 11.575 -7.041 4.873 1.00 4.24 N ATOM 1818 CA ALA A 234 10.741 -5.949 5.358 1.00 4.27 C ATOM 1819 C ALA A 234 10.240 -5.086 4.204 1.00 4.43 C ATOM 1820 O ALA A 234 10.456 -5.408 3.036 1.00 4.53 O ATOM 1821 CB ALA A 234 11.511 -5.100 6.359 1.00 4.30 C ATOM 0 H ALA A 234 11.738 -7.033 3.866 1.00 4.24 H new ATOM 0 HA ALA A 234 9.874 -6.382 5.857 1.00 4.27 H new ATOM 0 HB1 ALA A 234 10.875 -4.288 6.713 1.00 4.30 H new ATOM 0 HB2 ALA A 234 11.813 -5.718 7.204 1.00 4.30 H new ATOM 0 HB3 ALA A 234 12.397 -4.684 5.878 1.00 4.30 H new ATOM 1827 N VAL A 235 9.571 -3.988 4.540 1.00 4.66 N ATOM 1828 CA VAL A 235 9.040 -3.078 3.532 1.00 5.01 C ATOM 1829 C VAL A 235 10.133 -2.167 2.984 1.00 5.10 C ATOM 1830 O VAL A 235 9.956 -1.520 1.952 1.00 5.60 O ATOM 1831 CB VAL A 235 7.901 -2.211 4.101 1.00 5.31 C ATOM 1832 CG1 VAL A 235 8.415 -1.327 5.227 1.00 6.98 C ATOM 1833 CG2 VAL A 235 7.269 -1.373 3.001 1.00 6.12 C ATOM 0 H VAL A 235 9.384 -3.707 5.502 1.00 4.66 H new ATOM 0 HA VAL A 235 8.647 -3.695 2.724 1.00 5.01 H new ATOM 0 HB VAL A 235 7.135 -2.870 4.509 1.00 5.31 H new ATOM 0 HG11 VAL A 235 7.597 -0.722 5.617 1.00 6.98 H new ATOM 0 HG12 VAL A 235 8.817 -1.951 6.025 1.00 6.98 H new ATOM 0 HG13 VAL A 235 9.201 -0.674 4.847 1.00 6.98 H new ATOM 0 HG21 VAL A 235 6.466 -0.767 3.421 1.00 6.12 H new ATOM 0 HG22 VAL A 235 8.024 -0.721 2.561 1.00 6.12 H new ATOM 0 HG23 VAL A 235 6.863 -2.029 2.231 1.00 6.12 H new ATOM 1843 N MET A 236 11.262 -2.120 3.683 1.00 4.77 N ATOM 1844 CA MET A 236 12.385 -1.289 3.266 1.00 4.93 C ATOM 1845 C MET A 236 12.746 -1.555 1.808 1.00 4.69 C ATOM 1846 O MET A 236 12.667 -2.689 1.336 1.00 4.20 O ATOM 1847 CB MET A 236 13.599 -1.548 4.160 1.00 5.13 C ATOM 1848 CG MET A 236 13.610 -0.710 5.428 1.00 6.02 C ATOM 1849 SD MET A 236 12.344 -1.218 6.607 1.00 6.58 S ATOM 1850 CE MET A 236 12.865 -0.325 8.070 1.00 8.30 C ATOM 0 H MET A 236 11.423 -2.648 4.541 1.00 4.77 H new ATOM 0 HA MET A 236 12.088 -0.245 3.364 1.00 4.93 H new ATOM 0 HB2 MET A 236 13.621 -2.603 4.432 1.00 5.13 H new ATOM 0 HB3 MET A 236 14.507 -1.346 3.593 1.00 5.13 H new ATOM 0 HG2 MET A 236 14.590 -0.784 5.899 1.00 6.02 H new ATOM 0 HG3 MET A 236 13.459 0.338 5.168 1.00 6.02 H new ATOM 0 HE1 MET A 236 12.113 -0.437 8.851 1.00 8.30 H new ATOM 0 HE2 MET A 236 13.816 -0.725 8.421 1.00 8.30 H new ATOM 0 HE3 MET A 236 12.983 0.731 7.829 1.00 8.30 H new ATOM 1860 N PHE A 237 13.142 -0.502 1.100 1.00 5.40 N ATOM 1861 CA PHE A 237 13.514 -0.623 -0.305 1.00 5.29 C ATOM 1862 C PHE A 237 12.320 -1.062 -1.148 1.00 4.52 C ATOM 1863 O PHE A 237 11.362 -1.654 -0.652 1.00 4.06 O ATOM 1864 CB PHE A 237 14.662 -1.621 -0.467 1.00 5.54 C ATOM 1865 CG PHE A 237 15.966 -0.979 -0.848 1.00 6.37 C ATOM 1866 CD1 PHE A 237 16.395 0.176 -0.215 1.00 7.33 C ATOM 1867 CD2 PHE A 237 16.762 -1.532 -1.838 1.00 6.63 C ATOM 1868 CE1 PHE A 237 17.594 0.769 -0.563 1.00 8.19 C ATOM 1869 CE2 PHE A 237 17.962 -0.943 -2.191 1.00 7.49 C ATOM 1870 CZ PHE A 237 18.379 0.208 -1.552 1.00 8.14 C ATOM 0 H PHE A 237 13.213 0.444 1.476 1.00 5.40 H new ATOM 0 HA PHE A 237 13.842 0.356 -0.654 1.00 5.29 H new ATOM 0 HB2 PHE A 237 14.794 -2.166 0.468 1.00 5.54 H new ATOM 0 HB3 PHE A 237 14.391 -2.354 -1.227 1.00 5.54 H new ATOM 0 HD1 PHE A 237 15.786 0.618 0.559 1.00 7.33 H new ATOM 0 HD2 PHE A 237 16.442 -2.433 -2.340 1.00 6.63 H new ATOM 0 HE1 PHE A 237 17.917 1.670 -0.062 1.00 8.19 H new ATOM 0 HE2 PHE A 237 18.573 -1.383 -2.966 1.00 7.49 H new ATOM 0 HZ PHE A 237 19.317 0.669 -1.825 1.00 8.14 H new ATOM 1880 N PRO A 238 12.378 -0.764 -2.455 1.00 4.50 N ATOM 1881 CA PRO A 238 11.311 -1.118 -3.395 1.00 4.00 C ATOM 1882 C PRO A 238 11.230 -2.621 -3.641 1.00 3.39 C ATOM 1883 O PRO A 238 10.296 -3.107 -4.280 1.00 3.19 O ATOM 1884 CB PRO A 238 11.712 -0.387 -4.679 1.00 4.47 C ATOM 1885 CG PRO A 238 13.190 -0.228 -4.578 1.00 4.92 C ATOM 1886 CD PRO A 238 13.490 -0.059 -3.115 1.00 5.14 C ATOM 0 HA PRO A 238 10.327 -0.838 -3.019 1.00 4.00 H new ATOM 0 HB2 PRO A 238 11.435 -0.960 -5.564 1.00 4.47 H new ATOM 0 HB3 PRO A 238 11.214 0.580 -4.756 1.00 4.47 H new ATOM 0 HG2 PRO A 238 13.705 -1.099 -4.984 1.00 4.92 H new ATOM 0 HG3 PRO A 238 13.529 0.637 -5.148 1.00 4.92 H new ATOM 0 HD2 PRO A 238 14.454 -0.492 -2.850 1.00 5.14 H new ATOM 0 HD3 PRO A 238 13.524 0.993 -2.831 1.00 5.14 H new ATOM 1894 N THR A 239 12.214 -3.353 -3.129 1.00 3.59 N ATOM 1895 CA THR A 239 12.255 -4.801 -3.294 1.00 3.38 C ATOM 1896 C THR A 239 11.468 -5.502 -2.192 1.00 3.37 C ATOM 1897 O THR A 239 11.743 -5.317 -1.007 1.00 3.75 O ATOM 1898 CB THR A 239 13.703 -5.327 -3.289 1.00 3.88 C ATOM 1899 OG1 THR A 239 14.532 -4.484 -4.097 1.00 4.64 O ATOM 1900 CG2 THR A 239 13.762 -6.755 -3.810 1.00 3.64 C ATOM 0 H THR A 239 12.994 -2.967 -2.596 1.00 3.59 H new ATOM 0 HA THR A 239 11.800 -5.022 -4.259 1.00 3.38 H new ATOM 0 HB THR A 239 14.067 -5.317 -2.262 1.00 3.88 H new ATOM 0 HG1 THR A 239 15.451 -4.823 -4.088 1.00 4.64 H new ATOM 0 HG21 THR A 239 14.794 -7.105 -3.797 1.00 3.64 H new ATOM 0 HG22 THR A 239 13.153 -7.399 -3.176 1.00 3.64 H new ATOM 0 HG23 THR A 239 13.381 -6.786 -4.831 1.00 3.64 H new ATOM 1908 N TYR A 240 10.490 -6.307 -2.591 1.00 3.13 N ATOM 1909 CA TYR A 240 9.662 -7.034 -1.637 1.00 3.29 C ATOM 1910 C TYR A 240 9.672 -8.530 -1.936 1.00 2.95 C ATOM 1911 O TYR A 240 9.803 -8.945 -3.088 1.00 3.04 O ATOM 1912 CB TYR A 240 8.226 -6.507 -1.669 1.00 3.85 C ATOM 1913 CG TYR A 240 8.137 -4.999 -1.732 1.00 5.85 C ATOM 1914 CD1 TYR A 240 8.779 -4.205 -0.790 1.00 7.57 C ATOM 1915 CD2 TYR A 240 7.410 -4.368 -2.735 1.00 6.66 C ATOM 1916 CE1 TYR A 240 8.699 -2.827 -0.844 1.00 9.67 C ATOM 1917 CE2 TYR A 240 7.326 -2.990 -2.797 1.00 8.85 C ATOM 1918 CZ TYR A 240 7.972 -2.224 -1.849 1.00 10.22 C ATOM 1919 OH TYR A 240 7.891 -0.852 -1.907 1.00 12.49 O ATOM 0 H TYR A 240 10.251 -6.473 -3.569 1.00 3.13 H new ATOM 0 HA TYR A 240 10.078 -6.877 -0.642 1.00 3.29 H new ATOM 0 HB2 TYR A 240 7.712 -6.930 -2.532 1.00 3.85 H new ATOM 0 HB3 TYR A 240 7.699 -6.857 -0.781 1.00 3.85 H new ATOM 0 HD1 TYR A 240 9.350 -4.673 -0.002 1.00 7.57 H new ATOM 0 HD2 TYR A 240 6.902 -4.965 -3.478 1.00 6.66 H new ATOM 0 HE1 TYR A 240 9.203 -2.225 -0.103 1.00 9.67 H new ATOM 0 HE2 TYR A 240 6.758 -2.515 -3.583 1.00 8.85 H new ATOM 0 HH TYR A 240 6.981 -0.568 -1.679 1.00 12.49 H new ATOM 1929 N LYS A 241 9.534 -9.337 -0.890 1.00 2.90 N ATOM 1930 CA LYS A 241 9.525 -10.788 -1.037 1.00 2.89 C ATOM 1931 C LYS A 241 8.142 -11.357 -0.735 1.00 2.80 C ATOM 1932 O LYS A 241 7.408 -10.821 0.095 1.00 2.97 O ATOM 1933 CB LYS A 241 10.563 -11.422 -0.109 1.00 3.15 C ATOM 1934 CG LYS A 241 11.993 -11.025 -0.434 1.00 3.92 C ATOM 1935 CD LYS A 241 12.859 -10.986 0.814 1.00 4.28 C ATOM 1936 CE LYS A 241 13.856 -12.134 0.837 1.00 4.60 C ATOM 1937 NZ LYS A 241 15.062 -11.837 0.015 1.00 5.51 N ATOM 0 H LYS A 241 9.427 -9.011 0.070 1.00 2.90 H new ATOM 0 HA LYS A 241 9.778 -11.025 -2.070 1.00 2.89 H new ATOM 0 HB2 LYS A 241 10.341 -11.137 0.919 1.00 3.15 H new ATOM 0 HB3 LYS A 241 10.474 -12.507 -0.166 1.00 3.15 H new ATOM 0 HG2 LYS A 241 12.414 -11.732 -1.148 1.00 3.92 H new ATOM 0 HG3 LYS A 241 12.000 -10.046 -0.913 1.00 3.92 H new ATOM 0 HD2 LYS A 241 13.394 -10.037 0.857 1.00 4.28 H new ATOM 0 HD3 LYS A 241 12.225 -11.035 1.699 1.00 4.28 H new ATOM 0 HE2 LYS A 241 14.157 -12.333 1.865 1.00 4.60 H new ATOM 0 HE3 LYS A 241 13.376 -13.039 0.465 1.00 4.60 H new ATOM 0 HZ1 LYS A 241 15.717 -12.643 0.056 1.00 5.51 H new ATOM 0 HZ2 LYS A 241 14.778 -11.672 -0.972 1.00 5.51 H new ATOM 0 HZ3 LYS A 241 15.534 -10.988 0.386 1.00 5.51 H new ATOM 1951 N TYR A 242 7.795 -12.446 -1.412 1.00 2.86 N ATOM 1952 CA TYR A 242 6.500 -13.087 -1.216 1.00 2.92 C ATOM 1953 C TYR A 242 6.474 -13.874 0.091 1.00 2.77 C ATOM 1954 O TYR A 242 7.458 -14.511 0.466 1.00 3.10 O ATOM 1955 CB TYR A 242 6.185 -14.016 -2.390 1.00 3.53 C ATOM 1956 CG TYR A 242 6.368 -13.366 -3.743 1.00 4.58 C ATOM 1957 CD1 TYR A 242 5.826 -12.116 -4.014 1.00 5.63 C ATOM 1958 CD2 TYR A 242 7.085 -14.002 -4.749 1.00 5.52 C ATOM 1959 CE1 TYR A 242 5.990 -11.519 -5.249 1.00 7.13 C ATOM 1960 CE2 TYR A 242 7.255 -13.411 -5.986 1.00 6.80 C ATOM 1961 CZ TYR A 242 6.706 -12.170 -6.231 1.00 7.48 C ATOM 1962 OH TYR A 242 6.873 -11.578 -7.462 1.00 9.07 O ATOM 0 H TYR A 242 8.392 -12.903 -2.101 1.00 2.86 H new ATOM 0 HA TYR A 242 5.741 -12.307 -1.164 1.00 2.92 H new ATOM 0 HB2 TYR A 242 6.827 -14.895 -2.329 1.00 3.53 H new ATOM 0 HB3 TYR A 242 5.156 -14.365 -2.300 1.00 3.53 H new ATOM 0 HD1 TYR A 242 5.267 -11.602 -3.246 1.00 5.63 H new ATOM 0 HD2 TYR A 242 7.516 -14.974 -4.561 1.00 5.52 H new ATOM 0 HE1 TYR A 242 5.560 -10.548 -5.444 1.00 7.13 H new ATOM 0 HE2 TYR A 242 7.815 -13.918 -6.757 1.00 6.80 H new ATOM 0 HH TYR A 242 7.402 -12.167 -8.039 1.00 9.07 H new ATOM 1972 N VAL A 243 5.339 -13.824 0.781 1.00 2.56 N ATOM 1973 CA VAL A 243 5.182 -14.533 2.045 1.00 2.71 C ATOM 1974 C VAL A 243 3.722 -14.556 2.484 1.00 2.57 C ATOM 1975 O VAL A 243 2.920 -13.728 2.052 1.00 2.49 O ATOM 1976 CB VAL A 243 6.031 -13.890 3.158 1.00 3.16 C ATOM 1977 CG1 VAL A 243 5.446 -12.547 3.568 1.00 2.91 C ATOM 1978 CG2 VAL A 243 6.134 -14.824 4.355 1.00 4.10 C ATOM 0 H VAL A 243 4.515 -13.300 0.486 1.00 2.56 H new ATOM 0 HA VAL A 243 5.525 -15.554 1.880 1.00 2.71 H new ATOM 0 HB VAL A 243 7.036 -13.718 2.772 1.00 3.16 H new ATOM 0 HG11 VAL A 243 6.059 -12.108 4.355 1.00 2.91 H new ATOM 0 HG12 VAL A 243 5.429 -11.879 2.707 1.00 2.91 H new ATOM 0 HG13 VAL A 243 4.430 -12.690 3.937 1.00 2.91 H new ATOM 0 HG21 VAL A 243 6.737 -14.354 5.132 1.00 4.10 H new ATOM 0 HG22 VAL A 243 5.136 -15.029 4.744 1.00 4.10 H new ATOM 0 HG23 VAL A 243 6.602 -15.759 4.048 1.00 4.10 H new ATOM 1988 N ASP A 244 3.384 -15.510 3.345 1.00 2.91 N ATOM 1989 CA ASP A 244 2.020 -15.640 3.845 1.00 2.92 C ATOM 1990 C ASP A 244 1.496 -14.300 4.352 1.00 2.86 C ATOM 1991 O ASP A 244 2.177 -13.601 5.102 1.00 3.31 O ATOM 1992 CB ASP A 244 1.962 -16.681 4.964 1.00 3.55 C ATOM 1993 CG ASP A 244 1.698 -18.080 4.441 1.00 4.00 C ATOM 1994 OD1 ASP A 244 0.583 -18.323 3.933 1.00 4.27 O ATOM 1995 OD2 ASP A 244 2.607 -18.930 4.539 1.00 4.68 O ATOM 0 H ASP A 244 4.035 -16.204 3.711 1.00 2.91 H new ATOM 0 HA ASP A 244 1.387 -15.968 3.021 1.00 2.92 H new ATOM 0 HB2 ASP A 244 2.904 -16.673 5.513 1.00 3.55 H new ATOM 0 HB3 ASP A 244 1.179 -16.407 5.671 1.00 3.55 H new ATOM 2000 N ILE A 245 0.284 -13.949 3.936 1.00 2.78 N ATOM 2001 CA ILE A 245 -0.330 -12.694 4.348 1.00 3.16 C ATOM 2002 C ILE A 245 -1.023 -12.838 5.699 1.00 3.26 C ATOM 2003 O ILE A 245 -1.685 -11.914 6.171 1.00 3.76 O ATOM 2004 CB ILE A 245 -1.354 -12.200 3.309 1.00 3.63 C ATOM 2005 CG1 ILE A 245 -2.713 -12.864 3.545 1.00 3.44 C ATOM 2006 CG2 ILE A 245 -0.857 -12.484 1.900 1.00 4.25 C ATOM 2007 CD1 ILE A 245 -2.656 -14.376 3.536 1.00 3.32 C ATOM 0 H ILE A 245 -0.292 -14.516 3.314 1.00 2.78 H new ATOM 0 HA ILE A 245 0.474 -11.962 4.431 1.00 3.16 H new ATOM 0 HB ILE A 245 -1.473 -11.122 3.421 1.00 3.63 H new ATOM 0 HG12 ILE A 245 -3.111 -12.529 4.503 1.00 3.44 H new ATOM 0 HG13 ILE A 245 -3.410 -12.530 2.776 1.00 3.44 H new ATOM 0 HG21 ILE A 245 -1.591 -12.129 1.177 1.00 4.25 H new ATOM 0 HG22 ILE A 245 0.090 -11.969 1.738 1.00 4.25 H new ATOM 0 HG23 ILE A 245 -0.713 -13.557 1.774 1.00 4.25 H new ATOM 0 HD11 ILE A 245 -3.654 -14.779 3.709 1.00 3.32 H new ATOM 0 HD12 ILE A 245 -2.288 -14.720 2.569 1.00 3.32 H new ATOM 0 HD13 ILE A 245 -1.984 -14.719 4.323 1.00 3.32 H new ATOM 2019 N ASN A 246 -0.864 -14.003 6.318 1.00 3.22 N ATOM 2020 CA ASN A 246 -1.473 -14.268 7.617 1.00 3.66 C ATOM 2021 C ASN A 246 -1.128 -13.167 8.615 1.00 3.81 C ATOM 2022 O ASN A 246 -2.008 -12.609 9.271 1.00 4.27 O ATOM 2023 CB ASN A 246 -1.008 -15.623 8.154 1.00 4.40 C ATOM 2024 CG ASN A 246 -1.916 -16.758 7.724 1.00 4.88 C ATOM 2025 OD1 ASN A 246 -2.802 -16.577 6.889 1.00 5.23 O ATOM 2026 ND2 ASN A 246 -1.701 -17.938 8.296 1.00 5.53 N ATOM 0 H ASN A 246 -0.319 -14.779 5.942 1.00 3.22 H new ATOM 0 HA ASN A 246 -2.555 -14.288 7.486 1.00 3.66 H new ATOM 0 HB2 ASN A 246 0.006 -15.820 7.805 1.00 4.40 H new ATOM 0 HB3 ASN A 246 -0.969 -15.585 9.243 1.00 4.40 H new ATOM 0 HD21 ASN A 246 -2.282 -18.739 8.047 1.00 5.53 H new ATOM 0 HD22 ASN A 246 -0.955 -18.043 8.984 1.00 5.53 H new ATOM 2033 N THR A 247 0.161 -12.858 8.724 1.00 3.80 N ATOM 2034 CA THR A 247 0.623 -11.824 9.642 1.00 4.28 C ATOM 2035 C THR A 247 1.581 -10.862 8.949 1.00 4.17 C ATOM 2036 O THR A 247 2.317 -10.124 9.603 1.00 4.71 O ATOM 2037 CB THR A 247 1.326 -12.435 10.869 1.00 4.71 C ATOM 2038 OG1 THR A 247 2.392 -13.293 10.446 1.00 5.21 O ATOM 2039 CG2 THR A 247 0.341 -13.223 11.719 1.00 4.53 C ATOM 0 H THR A 247 0.903 -13.309 8.188 1.00 3.80 H new ATOM 0 HA THR A 247 -0.260 -11.278 9.973 1.00 4.28 H new ATOM 0 HB THR A 247 1.732 -11.622 11.471 1.00 4.71 H new ATOM 0 HG1 THR A 247 2.835 -13.676 11.232 1.00 5.21 H new ATOM 0 HG21 THR A 247 0.860 -13.645 12.580 1.00 4.53 H new ATOM 0 HG22 THR A 247 -0.454 -12.561 12.063 1.00 4.53 H new ATOM 0 HG23 THR A 247 -0.090 -14.028 11.124 1.00 4.53 H new ATOM 2047 N PHE A 248 1.567 -10.875 7.620 1.00 3.73 N ATOM 2048 CA PHE A 248 2.435 -10.003 6.837 1.00 3.99 C ATOM 2049 C PHE A 248 3.887 -10.132 7.291 1.00 4.53 C ATOM 2050 O PHE A 248 4.228 -11.024 8.067 1.00 5.12 O ATOM 2051 CB PHE A 248 1.978 -8.548 6.961 1.00 4.66 C ATOM 2052 CG PHE A 248 0.499 -8.366 6.771 1.00 4.53 C ATOM 2053 CD1 PHE A 248 -0.111 -8.738 5.583 1.00 5.03 C ATOM 2054 CD2 PHE A 248 -0.281 -7.825 7.779 1.00 4.89 C ATOM 2055 CE1 PHE A 248 -1.471 -8.571 5.405 1.00 5.66 C ATOM 2056 CE2 PHE A 248 -1.642 -7.656 7.607 1.00 5.64 C ATOM 2057 CZ PHE A 248 -2.238 -8.030 6.419 1.00 5.92 C ATOM 0 H PHE A 248 0.964 -11.480 7.063 1.00 3.73 H new ATOM 0 HA PHE A 248 2.370 -10.309 5.793 1.00 3.99 H new ATOM 0 HB2 PHE A 248 2.259 -8.170 7.944 1.00 4.66 H new ATOM 0 HB3 PHE A 248 2.508 -7.945 6.224 1.00 4.66 H new ATOM 0 HD1 PHE A 248 0.483 -9.163 4.788 1.00 5.03 H new ATOM 0 HD2 PHE A 248 0.180 -7.532 8.711 1.00 4.89 H new ATOM 0 HE1 PHE A 248 -1.934 -8.863 4.474 1.00 5.66 H new ATOM 0 HE2 PHE A 248 -2.239 -7.232 8.401 1.00 5.64 H new ATOM 0 HZ PHE A 248 -3.301 -7.900 6.283 1.00 5.92 H new ATOM 2067 N ARG A 249 4.736 -9.235 6.800 1.00 4.73 N ATOM 2068 CA ARG A 249 6.150 -9.249 7.152 1.00 5.52 C ATOM 2069 C ARG A 249 6.714 -7.832 7.194 1.00 5.08 C ATOM 2070 O ARG A 249 6.796 -7.154 6.169 1.00 5.36 O ATOM 2071 CB ARG A 249 6.939 -10.094 6.150 1.00 7.11 C ATOM 2072 CG ARG A 249 8.334 -10.461 6.629 1.00 8.09 C ATOM 2073 CD ARG A 249 8.357 -11.836 7.279 1.00 7.97 C ATOM 2074 NE ARG A 249 9.279 -11.891 8.410 1.00 8.38 N ATOM 2075 CZ ARG A 249 10.596 -12.000 8.279 1.00 9.82 C ATOM 2076 NH1 ARG A 249 11.143 -12.064 7.073 1.00 11.01 N ATOM 2077 NH2 ARG A 249 11.370 -12.044 9.356 1.00 10.34 N ATOM 0 H ARG A 249 4.469 -8.489 6.157 1.00 4.73 H new ATOM 0 HA ARG A 249 6.247 -9.690 8.144 1.00 5.52 H new ATOM 0 HB2 ARG A 249 6.383 -11.008 5.941 1.00 7.11 H new ATOM 0 HB3 ARG A 249 7.019 -9.548 5.210 1.00 7.11 H new ATOM 0 HG2 ARG A 249 9.025 -10.444 5.786 1.00 8.09 H new ATOM 0 HG3 ARG A 249 8.683 -9.714 7.342 1.00 8.09 H new ATOM 0 HD2 ARG A 249 7.353 -12.094 7.617 1.00 7.97 H new ATOM 0 HD3 ARG A 249 8.646 -12.582 6.539 1.00 7.97 H new ATOM 0 HE ARG A 249 8.890 -11.843 9.352 1.00 8.38 H new ATOM 0 HH11 ARG A 249 10.552 -12.030 6.242 1.00 11.01 H new ATOM 0 HH12 ARG A 249 12.155 -12.148 6.976 1.00 11.01 H new ATOM 0 HH21 ARG A 249 10.953 -11.994 10.286 1.00 10.34 H new ATOM 0 HH22 ARG A 249 12.381 -12.128 9.254 1.00 10.34 H new ATOM 2091 N LEU A 250 7.101 -7.390 8.386 1.00 4.73 N ATOM 2092 CA LEU A 250 7.657 -6.053 8.562 1.00 4.31 C ATOM 2093 C LEU A 250 8.728 -6.047 9.648 1.00 4.23 C ATOM 2094 O LEU A 250 8.419 -5.971 10.838 1.00 4.21 O ATOM 2095 CB LEU A 250 6.548 -5.061 8.917 1.00 3.86 C ATOM 2096 CG LEU A 250 5.467 -4.854 7.856 1.00 4.43 C ATOM 2097 CD1 LEU A 250 4.122 -4.579 8.511 1.00 4.18 C ATOM 2098 CD2 LEU A 250 5.849 -3.718 6.919 1.00 5.88 C ATOM 0 H LEU A 250 7.040 -7.938 9.244 1.00 4.73 H new ATOM 0 HA LEU A 250 8.118 -5.751 7.622 1.00 4.31 H new ATOM 0 HB2 LEU A 250 6.067 -5.398 9.836 1.00 3.86 H new ATOM 0 HB3 LEU A 250 7.007 -4.096 9.133 1.00 3.86 H new ATOM 0 HG LEU A 250 5.382 -5.768 7.269 1.00 4.43 H new ATOM 0 HD11 LEU A 250 3.365 -4.434 7.740 1.00 4.18 H new ATOM 0 HD12 LEU A 250 3.843 -5.425 9.139 1.00 4.18 H new ATOM 0 HD13 LEU A 250 4.193 -3.680 9.124 1.00 4.18 H new ATOM 0 HD21 LEU A 250 5.068 -3.585 6.171 1.00 5.88 H new ATOM 0 HD22 LEU A 250 5.963 -2.797 7.491 1.00 5.88 H new ATOM 0 HD23 LEU A 250 6.790 -3.956 6.423 1.00 5.88 H new ATOM 2110 N SER A 251 9.987 -6.126 9.231 1.00 4.37 N ATOM 2111 CA SER A 251 11.104 -6.131 10.169 1.00 4.38 C ATOM 2112 C SER A 251 11.541 -4.708 10.502 1.00 4.51 C ATOM 2113 O SER A 251 11.847 -3.916 9.611 1.00 5.30 O ATOM 2114 CB SER A 251 12.282 -6.915 9.588 1.00 4.70 C ATOM 2115 OG SER A 251 11.975 -8.295 9.483 1.00 4.94 O ATOM 0 H SER A 251 10.260 -6.187 8.250 1.00 4.37 H new ATOM 0 HA SER A 251 10.772 -6.615 11.088 1.00 4.38 H new ATOM 0 HB2 SER A 251 12.536 -6.520 8.604 1.00 4.70 H new ATOM 0 HB3 SER A 251 13.159 -6.782 10.221 1.00 4.70 H new ATOM 0 HG SER A 251 12.011 -8.567 8.542 1.00 4.94 H new ATOM 2121 N ALA A 252 11.567 -4.390 11.792 1.00 3.96 N ATOM 2122 CA ALA A 252 11.968 -3.064 12.245 1.00 4.18 C ATOM 2123 C ALA A 252 11.880 -2.951 13.763 1.00 2.83 C ATOM 2124 O ALA A 252 11.787 -3.958 14.465 1.00 3.20 O ATOM 2125 CB ALA A 252 11.106 -1.998 11.584 1.00 5.31 C ATOM 0 H ALA A 252 11.315 -5.033 12.542 1.00 3.96 H new ATOM 0 HA ALA A 252 13.007 -2.908 11.956 1.00 4.18 H new ATOM 0 HB1 ALA A 252 11.416 -1.012 11.931 1.00 5.31 H new ATOM 0 HB2 ALA A 252 11.223 -2.055 10.502 1.00 5.31 H new ATOM 0 HB3 ALA A 252 10.061 -2.162 11.845 1.00 5.31 H new ATOM 2131 N ASP A 253 11.910 -1.721 14.263 1.00 2.65 N ATOM 2132 CA ASP A 253 11.833 -1.477 15.699 1.00 2.87 C ATOM 2133 C ASP A 253 10.784 -0.416 16.014 1.00 3.61 C ATOM 2134 O ASP A 253 9.798 -0.687 16.699 1.00 3.94 O ATOM 2135 CB ASP A 253 13.197 -1.041 16.237 1.00 3.98 C ATOM 2136 CG ASP A 253 13.098 -0.390 17.603 1.00 4.88 C ATOM 2137 OD1 ASP A 253 12.898 -1.121 18.596 1.00 5.68 O ATOM 2138 OD2 ASP A 253 13.222 0.850 17.678 1.00 5.57 O ATOM 0 H ASP A 253 11.987 -0.877 13.695 1.00 2.65 H new ATOM 0 HA ASP A 253 11.540 -2.407 16.186 1.00 2.87 H new ATOM 0 HB2 ASP A 253 13.855 -1.908 16.297 1.00 3.98 H new ATOM 0 HB3 ASP A 253 13.654 -0.342 15.537 1.00 3.98 H new ATOM 2143 N ASP A 254 11.005 0.794 15.511 1.00 4.78 N ATOM 2144 CA ASP A 254 10.079 1.897 15.739 1.00 5.74 C ATOM 2145 C ASP A 254 8.864 1.785 14.824 1.00 4.25 C ATOM 2146 O ASP A 254 7.722 1.829 15.283 1.00 4.23 O ATOM 2147 CB ASP A 254 10.782 3.237 15.512 1.00 7.92 C ATOM 2148 CG ASP A 254 11.558 3.270 14.210 1.00 7.95 C ATOM 2149 OD1 ASP A 254 12.677 2.717 14.173 1.00 8.41 O ATOM 2150 OD2 ASP A 254 11.047 3.849 13.229 1.00 7.85 O ATOM 0 H ASP A 254 11.817 1.035 14.943 1.00 4.78 H new ATOM 0 HA ASP A 254 9.739 1.845 16.773 1.00 5.74 H new ATOM 0 HB2 ASP A 254 10.042 4.037 15.511 1.00 7.92 H new ATOM 0 HB3 ASP A 254 11.461 3.433 16.342 1.00 7.92 H new ATOM 2155 N ILE A 255 9.117 1.641 13.527 1.00 4.01 N ATOM 2156 CA ILE A 255 8.044 1.523 12.548 1.00 3.81 C ATOM 2157 C ILE A 255 7.425 0.130 12.577 1.00 2.86 C ATOM 2158 O ILE A 255 6.276 -0.058 12.177 1.00 3.40 O ATOM 2159 CB ILE A 255 8.547 1.820 11.123 1.00 6.07 C ATOM 2160 CG1 ILE A 255 9.547 0.750 10.679 1.00 7.17 C ATOM 2161 CG2 ILE A 255 9.180 3.202 11.062 1.00 7.76 C ATOM 2162 CD1 ILE A 255 8.913 -0.389 9.912 1.00 7.92 C ATOM 0 H ILE A 255 10.056 1.603 13.130 1.00 4.01 H new ATOM 0 HA ILE A 255 7.288 2.260 12.818 1.00 3.81 H new ATOM 0 HB ILE A 255 7.696 1.801 10.442 1.00 6.07 H new ATOM 0 HG12 ILE A 255 10.312 1.215 10.057 1.00 7.17 H new ATOM 0 HG13 ILE A 255 10.052 0.349 11.558 1.00 7.17 H new ATOM 0 HG21 ILE A 255 9.531 3.397 10.049 1.00 7.76 H new ATOM 0 HG22 ILE A 255 8.441 3.953 11.341 1.00 7.76 H new ATOM 0 HG23 ILE A 255 10.022 3.247 11.752 1.00 7.76 H new ATOM 0 HD11 ILE A 255 9.681 -1.109 9.629 1.00 7.92 H new ATOM 0 HD12 ILE A 255 8.168 -0.880 10.539 1.00 7.92 H new ATOM 0 HD13 ILE A 255 8.432 -0.000 9.014 1.00 7.92 H new ATOM 2174 N ARG A 256 8.194 -0.844 13.055 1.00 2.93 N ATOM 2175 CA ARG A 256 7.720 -2.220 13.137 1.00 4.76 C ATOM 2176 C ARG A 256 6.386 -2.294 13.874 1.00 5.49 C ATOM 2177 O ARG A 256 5.613 -3.232 13.687 1.00 7.55 O ATOM 2178 CB ARG A 256 8.755 -3.096 13.844 1.00 5.39 C ATOM 2179 CG ARG A 256 8.190 -4.409 14.362 1.00 6.54 C ATOM 2180 CD ARG A 256 7.725 -4.285 15.804 1.00 6.44 C ATOM 2181 NE ARG A 256 8.720 -4.794 16.746 1.00 6.64 N ATOM 2182 CZ ARG A 256 8.482 -4.973 18.040 1.00 7.14 C ATOM 2183 NH1 ARG A 256 7.290 -4.687 18.544 1.00 7.74 N ATOM 2184 NH2 ARG A 256 9.438 -5.440 18.833 1.00 7.56 N ATOM 0 H ARG A 256 9.147 -0.705 13.391 1.00 2.93 H new ATOM 0 HA ARG A 256 7.574 -2.588 12.122 1.00 4.76 H new ATOM 0 HB2 ARG A 256 9.571 -3.309 13.153 1.00 5.39 H new ATOM 0 HB3 ARG A 256 9.181 -2.539 14.679 1.00 5.39 H new ATOM 0 HG2 ARG A 256 7.355 -4.720 13.735 1.00 6.54 H new ATOM 0 HG3 ARG A 256 8.950 -5.187 14.289 1.00 6.54 H new ATOM 0 HD2 ARG A 256 7.515 -3.239 16.028 1.00 6.44 H new ATOM 0 HD3 ARG A 256 6.791 -4.832 15.932 1.00 6.44 H new ATOM 0 HE ARG A 256 9.648 -5.024 16.390 1.00 6.64 H new ATOM 0 HH11 ARG A 256 6.553 -4.328 17.937 1.00 7.74 H new ATOM 0 HH12 ARG A 256 7.110 -4.826 19.538 1.00 7.74 H new ATOM 0 HH21 ARG A 256 10.356 -5.662 18.449 1.00 7.56 H new ATOM 0 HH22 ARG A 256 9.254 -5.577 19.827 1.00 7.56 H new ATOM 2198 N GLY A 257 6.125 -1.297 14.714 1.00 4.75 N ATOM 2199 CA GLY A 257 4.885 -1.268 15.467 1.00 6.69 C ATOM 2200 C GLY A 257 3.670 -1.516 14.595 1.00 7.26 C ATOM 2201 O GLY A 257 2.658 -2.037 15.063 1.00 8.65 O ATOM 0 H GLY A 257 6.750 -0.509 14.886 1.00 4.75 H new ATOM 0 HA2 GLY A 257 4.924 -2.022 16.253 1.00 6.69 H new ATOM 0 HA3 GLY A 257 4.784 -0.300 15.958 1.00 6.69 H new ATOM 2205 N ILE A 258 3.770 -1.141 13.324 1.00 6.49 N ATOM 2206 CA ILE A 258 2.671 -1.326 12.385 1.00 7.09 C ATOM 2207 C ILE A 258 2.146 -2.757 12.428 1.00 9.28 C ATOM 2208 O ILE A 258 0.960 -3.000 12.203 1.00 10.52 O ATOM 2209 CB ILE A 258 3.099 -0.991 10.944 1.00 5.25 C ATOM 2210 CG1 ILE A 258 4.299 -1.847 10.534 1.00 5.35 C ATOM 2211 CG2 ILE A 258 3.430 0.489 10.820 1.00 4.20 C ATOM 2212 CD1 ILE A 258 4.891 -1.457 9.197 1.00 4.60 C ATOM 0 H ILE A 258 4.601 -0.707 12.921 1.00 6.49 H new ATOM 0 HA ILE A 258 1.879 -0.642 12.688 1.00 7.09 H new ATOM 0 HB ILE A 258 2.270 -1.215 10.273 1.00 5.25 H new ATOM 0 HG12 ILE A 258 5.070 -1.768 11.300 1.00 5.35 H new ATOM 0 HG13 ILE A 258 3.993 -2.893 10.496 1.00 5.35 H new ATOM 0 HG21 ILE A 258 3.731 0.710 9.796 1.00 4.20 H new ATOM 0 HG22 ILE A 258 2.551 1.081 11.076 1.00 4.20 H new ATOM 0 HG23 ILE A 258 4.245 0.738 11.499 1.00 4.20 H new ATOM 0 HD11 ILE A 258 5.737 -2.106 8.971 1.00 4.60 H new ATOM 0 HD12 ILE A 258 4.135 -1.563 8.419 1.00 4.60 H new ATOM 0 HD13 ILE A 258 5.228 -0.421 9.237 1.00 4.60 H new