USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 670 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 178 TYR OH : rot 180:sc= -0.612 USER MOD Set 1.2: A 196 CYS SG : rot 106:sc= 0.581 USER MOD Set 2.1: A 193 THR OG1 : rot -68:sc= 0.138 USER MOD Set 2.2: A 206 SER OG : rot 180:sc= -0.114 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= -0.0045 USER MOD Single : A 154 GLN : amide:sc= -0.113 K(o=-0.11,f=-2!) USER MOD Single : A 155 GLN : amide:sc= -4.87! C(o=-4.9!,f=-5.3!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 CYS SG : rot 180:sc= 0.0118 USER MOD Single : A 159 ASN : amide:sc= -0.627 K(o=-0.63,f=-4.8!) USER MOD Single : A 165 GLN : amide:sc= -4.37! C(o=-4.4!,f=-11!) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot 88:sc= 0.569 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.06) USER MOD Single : A 184 SER OG : rot 180:sc= -0.389 USER MOD Single : A 188 HIS : no HD1:sc= -3.98! X(o=-4!,f=-3.8) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 MET CE :methyl 152:sc= -1.23 (180deg=-3.12!) USER MOD Single : A 195 THR OG1 : rot -32:sc= -3.25! USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.338 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.034) USER MOD Single : A 216 ASN : amide:sc= -1.87! C(o=-1.9!,f=-2.1!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl -140:sc= -7.86! (180deg=-11.6!) USER MOD Single : A 226 SER OG : rot 180:sc= -0.911 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -11.932 35.349 -27.781 1.00 0.00 N ATOM 2 CA GLY A 143 -11.830 33.907 -27.661 1.00 0.00 C ATOM 3 C GLY A 143 -11.459 33.466 -26.259 1.00 0.00 C ATOM 4 O GLY A 143 -11.912 34.053 -25.277 1.00 0.00 O ATOM 0 HA2 GLY A 143 -12.781 33.454 -27.941 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -11.083 33.539 -28.364 1.00 0.00 H new ATOM 8 N SER A 144 -10.634 32.428 -26.166 1.00 0.00 N ATOM 9 CA SER A 144 -10.206 31.906 -24.873 1.00 0.00 C ATOM 10 C SER A 144 -8.979 31.012 -25.027 1.00 0.00 C ATOM 11 O SER A 144 -8.963 30.097 -25.850 1.00 0.00 O ATOM 12 CB SER A 144 -11.343 31.121 -24.216 1.00 0.00 C ATOM 13 OG SER A 144 -10.922 30.541 -22.993 1.00 0.00 O ATOM 0 H SER A 144 -10.249 31.932 -26.970 1.00 0.00 H new ATOM 0 HA SER A 144 -9.941 32.751 -24.237 1.00 0.00 H new ATOM 0 HB2 SER A 144 -12.190 31.783 -24.036 1.00 0.00 H new ATOM 0 HB3 SER A 144 -11.688 30.340 -24.893 1.00 0.00 H new ATOM 0 HG SER A 144 -11.667 30.046 -22.592 1.00 0.00 H new ATOM 19 N SER A 145 -7.952 31.285 -24.228 1.00 0.00 N ATOM 20 CA SER A 145 -6.719 30.509 -24.278 1.00 0.00 C ATOM 21 C SER A 145 -5.915 30.685 -22.992 1.00 0.00 C ATOM 22 O SER A 145 -5.982 31.727 -22.343 1.00 0.00 O ATOM 23 CB SER A 145 -5.874 30.931 -25.482 1.00 0.00 C ATOM 24 OG SER A 145 -4.970 29.905 -25.854 1.00 0.00 O ATOM 0 H SER A 145 -7.950 32.037 -23.539 1.00 0.00 H new ATOM 0 HA SER A 145 -6.984 29.457 -24.380 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.526 31.168 -26.323 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.320 31.839 -25.242 1.00 0.00 H new ATOM 0 HG SER A 145 -4.443 30.198 -26.626 1.00 0.00 H new ATOM 30 N GLY A 146 -5.156 29.655 -22.631 1.00 0.00 N ATOM 31 CA GLY A 146 -4.350 29.713 -21.426 1.00 0.00 C ATOM 32 C GLY A 146 -4.935 28.887 -20.297 1.00 0.00 C ATOM 33 O GLY A 146 -6.147 28.888 -20.081 1.00 0.00 O ATOM 0 H GLY A 146 -5.085 28.781 -23.152 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.344 29.358 -21.648 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -4.258 30.750 -21.104 1.00 0.00 H new ATOM 37 N SER A 147 -4.072 28.179 -19.576 1.00 0.00 N ATOM 38 CA SER A 147 -4.510 27.339 -18.467 1.00 0.00 C ATOM 39 C SER A 147 -3.350 27.037 -17.523 1.00 0.00 C ATOM 40 O SER A 147 -2.202 26.919 -17.951 1.00 0.00 O ATOM 41 CB SER A 147 -5.108 26.033 -18.993 1.00 0.00 C ATOM 42 OG SER A 147 -5.276 25.092 -17.948 1.00 0.00 O ATOM 0 H SER A 147 -3.065 28.170 -19.740 1.00 0.00 H new ATOM 0 HA SER A 147 -5.275 27.882 -17.912 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.070 26.234 -19.464 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.458 25.615 -19.762 1.00 0.00 H new ATOM 0 HG SER A 147 -5.661 24.267 -18.310 1.00 0.00 H new ATOM 48 N SER A 148 -3.660 26.913 -16.236 1.00 0.00 N ATOM 49 CA SER A 148 -2.643 26.629 -15.230 1.00 0.00 C ATOM 50 C SER A 148 -2.232 25.160 -15.273 1.00 0.00 C ATOM 51 O SER A 148 -3.065 24.266 -15.124 1.00 0.00 O ATOM 52 CB SER A 148 -3.163 26.984 -13.835 1.00 0.00 C ATOM 53 OG SER A 148 -3.612 28.327 -13.785 1.00 0.00 O ATOM 0 H SER A 148 -4.606 27.005 -15.866 1.00 0.00 H new ATOM 0 HA SER A 148 -1.768 27.240 -15.451 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.980 26.314 -13.566 1.00 0.00 H new ATOM 0 HB3 SER A 148 -2.373 26.834 -13.100 1.00 0.00 H new ATOM 0 HG SER A 148 -3.941 28.529 -12.884 1.00 0.00 H new ATOM 59 N GLY A 149 -0.941 24.919 -15.479 1.00 0.00 N ATOM 60 CA GLY A 149 -0.441 23.558 -15.538 1.00 0.00 C ATOM 61 C GLY A 149 1.044 23.473 -15.243 1.00 0.00 C ATOM 62 O GLY A 149 1.855 23.161 -16.115 1.00 0.00 O ATOM 0 H GLY A 149 -0.233 25.642 -15.606 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.986 22.942 -14.823 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -0.636 23.145 -16.528 1.00 0.00 H new ATOM 66 N PRO A 150 1.418 23.756 -13.987 1.00 0.00 N ATOM 67 CA PRO A 150 2.817 23.717 -13.550 1.00 0.00 C ATOM 68 C PRO A 150 3.370 22.297 -13.499 1.00 0.00 C ATOM 69 O PRO A 150 2.705 21.379 -13.018 1.00 0.00 O ATOM 70 CB PRO A 150 2.767 24.323 -12.145 1.00 0.00 C ATOM 71 CG PRO A 150 1.377 24.068 -11.672 1.00 0.00 C ATOM 72 CD PRO A 150 0.505 24.135 -12.896 1.00 0.00 C ATOM 0 HA PRO A 150 3.473 24.252 -14.237 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.501 23.858 -11.487 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.989 25.390 -12.166 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.301 23.093 -11.191 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.073 24.811 -10.935 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -0.341 23.451 -12.824 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.096 25.134 -13.044 1.00 0.00 H new ATOM 80 N VAL A 151 4.589 22.123 -13.998 1.00 0.00 N ATOM 81 CA VAL A 151 5.232 20.814 -14.007 1.00 0.00 C ATOM 82 C VAL A 151 5.303 20.227 -12.602 1.00 0.00 C ATOM 83 O VAL A 151 5.938 20.794 -11.713 1.00 0.00 O ATOM 84 CB VAL A 151 6.655 20.892 -14.592 1.00 0.00 C ATOM 85 CG1 VAL A 151 7.328 19.529 -14.541 1.00 0.00 C ATOM 86 CG2 VAL A 151 6.616 21.423 -16.017 1.00 0.00 C ATOM 0 H VAL A 151 5.152 22.872 -14.402 1.00 0.00 H new ATOM 0 HA VAL A 151 4.623 20.166 -14.638 1.00 0.00 H new ATOM 0 HB VAL A 151 7.241 21.583 -13.987 1.00 0.00 H new ATOM 0 HG11 VAL A 151 8.332 19.603 -14.958 1.00 0.00 H new ATOM 0 HG12 VAL A 151 7.389 19.192 -13.506 1.00 0.00 H new ATOM 0 HG13 VAL A 151 6.746 18.814 -15.122 1.00 0.00 H new ATOM 0 HG21 VAL A 151 7.630 21.472 -16.415 1.00 0.00 H new ATOM 0 HG22 VAL A 151 6.014 20.758 -16.637 1.00 0.00 H new ATOM 0 HG23 VAL A 151 6.176 22.420 -16.022 1.00 0.00 H new ATOM 96 N SER A 152 4.648 19.087 -12.410 1.00 0.00 N ATOM 97 CA SER A 152 4.635 18.423 -11.111 1.00 0.00 C ATOM 98 C SER A 152 5.334 17.069 -11.186 1.00 0.00 C ATOM 99 O SER A 152 4.699 16.018 -11.280 1.00 0.00 O ATOM 100 CB SER A 152 3.196 18.241 -10.623 1.00 0.00 C ATOM 101 OG SER A 152 3.148 17.414 -9.473 1.00 0.00 O ATOM 0 H SER A 152 4.120 18.604 -13.136 1.00 0.00 H new ATOM 0 HA SER A 152 5.175 19.052 -10.403 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.761 19.214 -10.394 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.592 17.801 -11.417 1.00 0.00 H new ATOM 0 HG SER A 152 2.218 17.315 -9.180 1.00 0.00 H new ATOM 107 N PRO A 153 6.674 17.093 -11.142 1.00 0.00 N ATOM 108 CA PRO A 153 7.490 15.877 -11.203 1.00 0.00 C ATOM 109 C PRO A 153 7.366 15.032 -9.939 1.00 0.00 C ATOM 110 O PRO A 153 7.009 15.539 -8.876 1.00 0.00 O ATOM 111 CB PRO A 153 8.916 16.413 -11.350 1.00 0.00 C ATOM 112 CG PRO A 153 8.873 17.774 -10.747 1.00 0.00 C ATOM 113 CD PRO A 153 7.496 18.309 -11.030 1.00 0.00 C ATOM 0 HA PRO A 153 7.182 15.220 -12.016 1.00 0.00 H new ATOM 0 HB2 PRO A 153 9.634 15.774 -10.835 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.218 16.453 -12.397 1.00 0.00 H new ATOM 0 HG2 PRO A 153 9.062 17.732 -9.674 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.638 18.417 -11.181 1.00 0.00 H new ATOM 0 HD2 PRO A 153 7.145 18.959 -10.229 1.00 0.00 H new ATOM 0 HD3 PRO A 153 7.474 18.895 -11.949 1.00 0.00 H new ATOM 121 N GLN A 154 7.664 13.743 -10.063 1.00 0.00 N ATOM 122 CA GLN A 154 7.586 12.829 -8.929 1.00 0.00 C ATOM 123 C GLN A 154 8.259 11.499 -9.254 1.00 0.00 C ATOM 124 O GLN A 154 8.214 11.033 -10.392 1.00 0.00 O ATOM 125 CB GLN A 154 6.126 12.593 -8.538 1.00 0.00 C ATOM 126 CG GLN A 154 5.960 11.944 -7.173 1.00 0.00 C ATOM 127 CD GLN A 154 6.003 12.950 -6.040 1.00 0.00 C ATOM 128 OE1 GLN A 154 5.858 14.153 -6.256 1.00 0.00 O ATOM 129 NE2 GLN A 154 6.202 12.461 -4.821 1.00 0.00 N ATOM 0 H GLN A 154 7.961 13.308 -10.936 1.00 0.00 H new ATOM 0 HA GLN A 154 8.111 13.285 -8.090 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.598 13.546 -8.545 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.654 11.962 -9.291 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.011 11.408 -7.142 1.00 0.00 H new ATOM 0 HG3 GLN A 154 6.748 11.205 -7.028 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.317 11.456 -4.687 1.00 0.00 H new ATOM 0 HE22 GLN A 154 6.239 13.090 -4.019 1.00 0.00 H new ATOM 138 N GLN A 155 8.881 10.895 -8.248 1.00 0.00 N ATOM 139 CA GLN A 155 9.565 9.620 -8.428 1.00 0.00 C ATOM 140 C GLN A 155 8.983 8.555 -7.503 1.00 0.00 C ATOM 141 O GLN A 155 8.193 8.860 -6.609 1.00 0.00 O ATOM 142 CB GLN A 155 11.063 9.778 -8.164 1.00 0.00 C ATOM 143 CG GLN A 155 11.810 10.472 -9.291 1.00 0.00 C ATOM 144 CD GLN A 155 11.073 11.687 -9.818 1.00 0.00 C ATOM 145 OE1 GLN A 155 10.609 11.700 -10.959 1.00 0.00 O ATOM 146 NE2 GLN A 155 10.960 12.718 -8.989 1.00 0.00 N ATOM 0 H GLN A 155 8.926 11.268 -7.300 1.00 0.00 H new ATOM 0 HA GLN A 155 9.417 9.300 -9.459 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.203 10.345 -7.243 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.501 8.793 -8.002 1.00 0.00 H new ATOM 0 HG2 GLN A 155 12.795 10.775 -8.936 1.00 0.00 H new ATOM 0 HG3 GLN A 155 11.968 9.766 -10.106 1.00 0.00 H new ATOM 0 HE21 GLN A 155 11.359 12.665 -8.052 1.00 0.00 H new ATOM 0 HE22 GLN A 155 10.474 13.563 -9.289 1.00 0.00 H new ATOM 155 N SER A 156 9.378 7.306 -7.725 1.00 0.00 N ATOM 156 CA SER A 156 8.893 6.195 -6.915 1.00 0.00 C ATOM 157 C SER A 156 10.019 5.605 -6.071 1.00 0.00 C ATOM 158 O SER A 156 10.124 4.389 -5.921 1.00 0.00 O ATOM 159 CB SER A 156 8.288 5.110 -7.808 1.00 0.00 C ATOM 160 OG SER A 156 9.206 4.701 -8.806 1.00 0.00 O ATOM 0 H SER A 156 10.033 7.038 -8.459 1.00 0.00 H new ATOM 0 HA SER A 156 8.122 6.576 -6.246 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.001 4.252 -7.200 1.00 0.00 H new ATOM 0 HB3 SER A 156 7.379 5.486 -8.278 1.00 0.00 H new ATOM 0 HG SER A 156 8.796 4.006 -9.362 1.00 0.00 H new ATOM 166 N GLU A 157 10.858 6.478 -5.523 1.00 0.00 N ATOM 167 CA GLU A 157 11.978 6.044 -4.695 1.00 0.00 C ATOM 168 C GLU A 157 11.526 5.790 -3.259 1.00 0.00 C ATOM 169 O GLU A 157 11.692 4.690 -2.731 1.00 0.00 O ATOM 170 CB GLU A 157 13.091 7.093 -4.712 1.00 0.00 C ATOM 171 CG GLU A 157 14.478 6.512 -4.497 1.00 0.00 C ATOM 172 CD GLU A 157 15.465 7.536 -3.970 1.00 0.00 C ATOM 173 OE1 GLU A 157 15.343 8.722 -4.342 1.00 0.00 O ATOM 174 OE2 GLU A 157 16.357 7.152 -3.185 1.00 0.00 O ATOM 0 H GLU A 157 10.784 7.489 -5.637 1.00 0.00 H new ATOM 0 HA GLU A 157 12.362 5.111 -5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 157 13.070 7.617 -5.667 1.00 0.00 H new ATOM 0 HB3 GLU A 157 12.892 7.834 -3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 157 14.414 5.680 -3.796 1.00 0.00 H new ATOM 0 HG3 GLU A 157 14.848 6.107 -5.439 1.00 0.00 H new ATOM 181 N CYS A 158 10.955 6.814 -2.635 1.00 0.00 N ATOM 182 CA CYS A 158 10.481 6.703 -1.260 1.00 0.00 C ATOM 183 C CYS A 158 9.526 5.524 -1.108 1.00 0.00 C ATOM 184 O CYS A 158 8.664 5.297 -1.956 1.00 0.00 O ATOM 185 CB CYS A 158 9.785 7.997 -0.833 1.00 0.00 C ATOM 186 SG CYS A 158 10.829 9.468 -0.945 1.00 0.00 S ATOM 0 H CYS A 158 10.809 7.730 -3.059 1.00 0.00 H new ATOM 0 HA CYS A 158 11.344 6.533 -0.616 1.00 0.00 H new ATOM 0 HB2 CYS A 158 8.901 8.144 -1.454 1.00 0.00 H new ATOM 0 HB3 CYS A 158 9.438 7.888 0.195 1.00 0.00 H new ATOM 0 HG CYS A 158 10.152 10.511 -0.565 1.00 0.00 H new ATOM 192 N ASN A 159 9.688 4.774 -0.022 1.00 0.00 N ATOM 193 CA ASN A 159 8.841 3.616 0.240 1.00 0.00 C ATOM 194 C ASN A 159 7.385 3.918 -0.101 1.00 0.00 C ATOM 195 O ASN A 159 6.892 5.028 0.100 1.00 0.00 O ATOM 196 CB ASN A 159 8.957 3.196 1.706 1.00 0.00 C ATOM 197 CG ASN A 159 8.109 4.056 2.623 1.00 0.00 C ATOM 198 OD1 ASN A 159 7.315 3.546 3.413 1.00 0.00 O ATOM 199 ND2 ASN A 159 8.275 5.370 2.522 1.00 0.00 N ATOM 0 H ASN A 159 10.397 4.948 0.690 1.00 0.00 H new ATOM 0 HA ASN A 159 9.181 2.797 -0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 159 8.654 2.154 1.807 1.00 0.00 H new ATOM 0 HB3 ASN A 159 10.000 3.257 2.017 1.00 0.00 H new ATOM 0 HD21 ASN A 159 7.733 6.000 3.114 1.00 0.00 H new ATOM 0 HD22 ASN A 159 8.945 5.749 1.853 1.00 0.00 H new ATOM 206 N PRO A 160 6.680 2.907 -0.629 1.00 0.00 N ATOM 207 CA PRO A 160 5.270 3.039 -1.008 1.00 0.00 C ATOM 208 C PRO A 160 4.354 3.175 0.203 1.00 0.00 C ATOM 209 O PRO A 160 3.529 4.086 0.272 1.00 0.00 O ATOM 210 CB PRO A 160 4.979 1.734 -1.754 1.00 0.00 C ATOM 211 CG PRO A 160 5.968 0.760 -1.213 1.00 0.00 C ATOM 212 CD PRO A 160 7.203 1.557 -0.896 1.00 0.00 C ATOM 0 HA PRO A 160 5.091 3.935 -1.602 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.957 1.398 -1.580 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.095 1.859 -2.831 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.582 0.267 -0.321 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.184 -0.022 -1.941 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.731 1.153 -0.032 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.906 1.556 -1.729 1.00 0.00 H new ATOM 220 N VAL A 161 4.505 2.263 1.159 1.00 0.00 N ATOM 221 CA VAL A 161 3.692 2.282 2.369 1.00 0.00 C ATOM 222 C VAL A 161 3.635 3.682 2.971 1.00 0.00 C ATOM 223 O VAL A 161 2.569 4.161 3.353 1.00 0.00 O ATOM 224 CB VAL A 161 4.236 1.303 3.426 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.388 1.353 4.688 1.00 0.00 C ATOM 226 CG2 VAL A 161 4.289 -0.110 2.866 1.00 0.00 C ATOM 0 H VAL A 161 5.183 1.502 1.118 1.00 0.00 H new ATOM 0 HA VAL A 161 2.688 1.972 2.080 1.00 0.00 H new ATOM 0 HB VAL A 161 5.250 1.605 3.687 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.788 0.655 5.423 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.406 2.362 5.099 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.361 1.078 4.447 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.676 -0.788 3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.286 -0.424 2.576 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.943 -0.132 1.994 1.00 0.00 H new ATOM 236 N GLY A 162 4.791 4.333 3.051 1.00 0.00 N ATOM 237 CA GLY A 162 4.851 5.673 3.606 1.00 0.00 C ATOM 238 C GLY A 162 4.354 6.726 2.636 1.00 0.00 C ATOM 239 O GLY A 162 4.117 7.871 3.020 1.00 0.00 O ATOM 0 H GLY A 162 5.687 3.957 2.742 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.254 5.712 4.517 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.879 5.900 3.888 1.00 0.00 H new ATOM 243 N ALA A 163 4.196 6.338 1.374 1.00 0.00 N ATOM 244 CA ALA A 163 3.723 7.257 0.347 1.00 0.00 C ATOM 245 C ALA A 163 2.199 7.280 0.289 1.00 0.00 C ATOM 246 O ALA A 163 1.583 8.346 0.310 1.00 0.00 O ATOM 247 CB ALA A 163 4.298 6.874 -1.009 1.00 0.00 C ATOM 0 H ALA A 163 4.389 5.394 1.039 1.00 0.00 H new ATOM 0 HA ALA A 163 4.066 8.259 0.606 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.936 7.569 -1.767 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.386 6.916 -0.968 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.984 5.862 -1.265 1.00 0.00 H new ATOM 253 N LEU A 164 1.597 6.098 0.217 1.00 0.00 N ATOM 254 CA LEU A 164 0.144 5.983 0.156 1.00 0.00 C ATOM 255 C LEU A 164 -0.507 6.654 1.361 1.00 0.00 C ATOM 256 O LEU A 164 -1.557 7.284 1.239 1.00 0.00 O ATOM 257 CB LEU A 164 -0.268 4.511 0.093 1.00 0.00 C ATOM 258 CG LEU A 164 -1.720 4.236 -0.300 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.963 4.627 -1.749 1.00 0.00 C ATOM 260 CD2 LEU A 164 -2.066 2.772 -0.075 1.00 0.00 C ATOM 0 H LEU A 164 2.092 5.206 0.199 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.198 6.489 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.382 4.003 -0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.085 4.061 1.069 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.369 4.842 0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.001 4.424 -2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.757 5.689 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.305 4.048 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.103 2.595 -0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.411 2.146 -0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.932 2.524 0.978 1.00 0.00 H new ATOM 272 N GLN A 165 0.125 6.516 2.522 1.00 0.00 N ATOM 273 CA GLN A 165 -0.392 7.111 3.748 1.00 0.00 C ATOM 274 C GLN A 165 -0.523 8.624 3.606 1.00 0.00 C ATOM 275 O GLN A 165 -1.363 9.247 4.254 1.00 0.00 O ATOM 276 CB GLN A 165 0.521 6.774 4.928 1.00 0.00 C ATOM 277 CG GLN A 165 0.173 7.528 6.202 1.00 0.00 C ATOM 278 CD GLN A 165 -1.056 6.970 6.892 1.00 0.00 C ATOM 279 OE1 GLN A 165 -0.950 6.223 7.865 1.00 0.00 O ATOM 280 NE2 GLN A 165 -2.232 7.331 6.391 1.00 0.00 N ATOM 0 H GLN A 165 0.996 5.997 2.639 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.382 6.695 3.934 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.468 5.703 5.124 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.552 6.997 4.654 1.00 0.00 H new ATOM 0 HG2 GLN A 165 1.020 7.487 6.887 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.006 8.579 5.964 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.273 7.952 5.583 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.094 6.987 6.814 1.00 0.00 H new ATOM 289 N GLU A 166 0.314 9.208 2.755 1.00 0.00 N ATOM 290 CA GLU A 166 0.292 10.649 2.530 1.00 0.00 C ATOM 291 C GLU A 166 -0.787 11.025 1.519 1.00 0.00 C ATOM 292 O GLU A 166 -1.562 11.957 1.738 1.00 0.00 O ATOM 293 CB GLU A 166 1.658 11.132 2.038 1.00 0.00 C ATOM 294 CG GLU A 166 2.776 10.926 3.046 1.00 0.00 C ATOM 295 CD GLU A 166 4.023 11.718 2.704 1.00 0.00 C ATOM 296 OE1 GLU A 166 4.812 11.245 1.860 1.00 0.00 O ATOM 297 OE2 GLU A 166 4.210 12.809 3.280 1.00 0.00 O ATOM 0 H GLU A 166 1.015 8.706 2.210 1.00 0.00 H new ATOM 0 HA GLU A 166 0.063 11.135 3.478 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.910 10.606 1.117 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.592 12.192 1.793 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.425 11.217 4.036 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.025 9.866 3.095 1.00 0.00 H new ATOM 304 N LEU A 167 -0.832 10.293 0.411 1.00 0.00 N ATOM 305 CA LEU A 167 -1.816 10.549 -0.636 1.00 0.00 C ATOM 306 C LEU A 167 -3.235 10.435 -0.089 1.00 0.00 C ATOM 307 O LEU A 167 -4.041 11.355 -0.227 1.00 0.00 O ATOM 308 CB LEU A 167 -1.623 9.570 -1.795 1.00 0.00 C ATOM 309 CG LEU A 167 -0.175 9.257 -2.176 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.113 8.612 -3.552 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.671 10.521 -2.138 1.00 0.00 C ATOM 0 H LEU A 167 -0.199 9.518 0.214 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.667 11.566 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.121 8.634 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.130 9.972 -2.672 1.00 0.00 H new ATOM 0 HG LEU A 167 0.228 8.552 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.925 8.396 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.685 7.684 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.534 9.292 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.698 10.280 -2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.269 11.249 -2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.653 10.941 -1.132 1.00 0.00 H new ATOM 323 N VAL A 168 -3.534 9.300 0.535 1.00 0.00 N ATOM 324 CA VAL A 168 -4.855 9.066 1.106 1.00 0.00 C ATOM 325 C VAL A 168 -5.391 10.323 1.783 1.00 0.00 C ATOM 326 O VAL A 168 -6.514 10.751 1.520 1.00 0.00 O ATOM 327 CB VAL A 168 -4.828 7.916 2.130 1.00 0.00 C ATOM 328 CG1 VAL A 168 -4.733 6.573 1.423 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.674 8.098 3.104 1.00 0.00 C ATOM 0 H VAL A 168 -2.879 8.528 0.658 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.513 8.792 0.281 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.759 7.935 2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.715 5.773 2.163 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.596 6.444 0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.820 6.538 0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.670 7.277 3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.732 8.106 2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -3.792 9.042 3.635 1.00 0.00 H new ATOM 339 N VAL A 169 -4.579 10.910 2.656 1.00 0.00 N ATOM 340 CA VAL A 169 -4.970 12.119 3.371 1.00 0.00 C ATOM 341 C VAL A 169 -5.332 13.238 2.401 1.00 0.00 C ATOM 342 O VAL A 169 -6.218 14.047 2.675 1.00 0.00 O ATOM 343 CB VAL A 169 -3.847 12.608 4.304 1.00 0.00 C ATOM 344 CG1 VAL A 169 -4.268 13.878 5.027 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.469 11.519 5.298 1.00 0.00 C ATOM 0 H VAL A 169 -3.646 10.568 2.885 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.844 11.863 3.970 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.970 12.837 3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.462 14.208 5.682 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.485 14.658 4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.160 13.680 5.622 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.674 11.881 5.950 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.340 11.257 5.899 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.122 10.638 4.758 1.00 0.00 H new ATOM 355 N GLN A 170 -4.642 13.276 1.266 1.00 0.00 N ATOM 356 CA GLN A 170 -4.891 14.296 0.254 1.00 0.00 C ATOM 357 C GLN A 170 -6.167 13.991 -0.524 1.00 0.00 C ATOM 358 O GLN A 170 -6.884 14.900 -0.943 1.00 0.00 O ATOM 359 CB GLN A 170 -3.705 14.393 -0.707 1.00 0.00 C ATOM 360 CG GLN A 170 -2.513 15.139 -0.129 1.00 0.00 C ATOM 361 CD GLN A 170 -1.536 15.593 -1.195 1.00 0.00 C ATOM 362 OE1 GLN A 170 -1.136 14.813 -2.060 1.00 0.00 O ATOM 363 NE2 GLN A 170 -1.146 16.862 -1.139 1.00 0.00 N ATOM 0 H GLN A 170 -3.906 12.612 1.024 1.00 0.00 H new ATOM 0 HA GLN A 170 -5.016 15.252 0.762 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.392 13.387 -0.988 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -4.028 14.893 -1.620 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.867 16.007 0.427 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -1.996 14.495 0.582 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -1.503 17.473 -0.405 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -0.490 17.225 -1.830 1.00 0.00 H new ATOM 372 N LYS A 171 -6.445 12.706 -0.713 1.00 0.00 N ATOM 373 CA LYS A 171 -7.635 12.279 -1.440 1.00 0.00 C ATOM 374 C LYS A 171 -8.848 12.227 -0.516 1.00 0.00 C ATOM 375 O LYS A 171 -9.988 12.164 -0.975 1.00 0.00 O ATOM 376 CB LYS A 171 -7.405 10.906 -2.075 1.00 0.00 C ATOM 377 CG LYS A 171 -6.344 10.908 -3.161 1.00 0.00 C ATOM 378 CD LYS A 171 -6.593 9.814 -4.187 1.00 0.00 C ATOM 379 CE LYS A 171 -7.612 10.249 -5.229 1.00 0.00 C ATOM 380 NZ LYS A 171 -6.974 10.985 -6.355 1.00 0.00 N ATOM 0 H LYS A 171 -5.862 11.941 -0.373 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.830 13.008 -2.227 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.115 10.199 -1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.344 10.548 -2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.333 11.878 -3.658 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.361 10.769 -2.711 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.656 9.555 -4.679 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.947 8.915 -3.683 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -8.132 9.373 -5.616 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -8.363 10.884 -4.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.702 11.264 -7.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -6.499 11.835 -5.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -6.275 10.371 -6.820 1.00 0.00 H new ATOM 394 N GLY A 172 -8.594 12.256 0.789 1.00 0.00 N ATOM 395 CA GLY A 172 -9.675 12.213 1.756 1.00 0.00 C ATOM 396 C GLY A 172 -10.130 10.799 2.054 1.00 0.00 C ATOM 397 O GLY A 172 -11.328 10.534 2.154 1.00 0.00 O ATOM 0 H GLY A 172 -7.659 12.308 1.193 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.350 12.689 2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.519 12.791 1.379 1.00 0.00 H new ATOM 401 N TRP A 173 -9.174 9.888 2.194 1.00 0.00 N ATOM 402 CA TRP A 173 -9.484 8.492 2.480 1.00 0.00 C ATOM 403 C TRP A 173 -8.882 8.063 3.813 1.00 0.00 C ATOM 404 O TRP A 173 -8.148 8.822 4.446 1.00 0.00 O ATOM 405 CB TRP A 173 -8.963 7.592 1.358 1.00 0.00 C ATOM 406 CG TRP A 173 -9.595 7.874 0.028 1.00 0.00 C ATOM 407 CD1 TRP A 173 -10.796 8.485 -0.195 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.060 7.554 -1.260 1.00 0.00 C ATOM 409 NE1 TRP A 173 -11.040 8.563 -1.545 1.00 0.00 N ATOM 410 CE2 TRP A 173 -9.989 8.001 -2.220 1.00 0.00 C ATOM 411 CE3 TRP A 173 -7.885 6.936 -1.697 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.778 7.846 -3.588 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.677 6.784 -3.054 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.619 7.238 -3.987 1.00 0.00 C ATOM 0 H TRP A 173 -8.178 10.091 2.114 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.568 8.392 2.543 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -7.884 7.717 1.273 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.143 6.550 1.624 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.457 8.853 0.576 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -11.869 8.973 -1.975 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.152 6.583 -0.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.504 8.193 -4.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.773 6.307 -3.402 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.426 7.105 -5.041 1.00 0.00 H new ATOM 425 N ARG A 174 -9.198 6.843 4.235 1.00 0.00 N ATOM 426 CA ARG A 174 -8.688 6.314 5.494 1.00 0.00 C ATOM 427 C ARG A 174 -7.538 5.341 5.250 1.00 0.00 C ATOM 428 O ARG A 174 -7.343 4.862 4.132 1.00 0.00 O ATOM 429 CB ARG A 174 -9.807 5.613 6.267 1.00 0.00 C ATOM 430 CG ARG A 174 -10.991 6.515 6.576 1.00 0.00 C ATOM 431 CD ARG A 174 -12.111 5.748 7.261 1.00 0.00 C ATOM 432 NE ARG A 174 -12.701 4.741 6.383 1.00 0.00 N ATOM 433 CZ ARG A 174 -13.884 4.178 6.602 1.00 0.00 C ATOM 434 NH1 ARG A 174 -14.600 4.522 7.664 1.00 0.00 N ATOM 435 NH2 ARG A 174 -14.354 3.269 5.757 1.00 0.00 N ATOM 0 H ARG A 174 -9.805 6.202 3.723 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.314 7.150 6.085 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.155 4.756 5.690 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -9.403 5.225 7.202 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.667 7.336 7.215 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -11.364 6.958 5.652 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -11.724 5.265 8.158 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -12.884 6.446 7.583 1.00 0.00 H new ATOM 0 HE ARG A 174 -12.176 4.454 5.557 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -14.243 5.221 8.315 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -15.508 4.088 7.829 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -13.807 3.002 4.939 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -15.262 2.837 5.926 1.00 0.00 H new ATOM 449 N LEU A 175 -6.778 5.055 6.301 1.00 0.00 N ATOM 450 CA LEU A 175 -5.646 4.140 6.202 1.00 0.00 C ATOM 451 C LEU A 175 -5.966 2.978 5.267 1.00 0.00 C ATOM 452 O LEU A 175 -7.089 2.476 5.223 1.00 0.00 O ATOM 453 CB LEU A 175 -5.272 3.608 7.586 1.00 0.00 C ATOM 454 CG LEU A 175 -4.696 4.631 8.565 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.812 4.126 9.995 1.00 0.00 C ATOM 456 CD2 LEU A 175 -3.246 4.940 8.223 1.00 0.00 C ATOM 0 H LEU A 175 -6.925 5.444 7.232 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.800 4.691 5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.161 3.165 8.035 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.545 2.806 7.461 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.273 5.552 8.479 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.397 4.868 10.678 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.861 3.957 10.237 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.261 3.191 10.096 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.853 5.670 8.931 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.656 4.025 8.280 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.189 5.346 7.213 1.00 0.00 H new ATOM 468 N PRO A 176 -4.956 2.538 4.502 1.00 0.00 N ATOM 469 CA PRO A 176 -5.104 1.428 3.556 1.00 0.00 C ATOM 470 C PRO A 176 -5.286 0.088 4.260 1.00 0.00 C ATOM 471 O PRO A 176 -4.685 -0.162 5.304 1.00 0.00 O ATOM 472 CB PRO A 176 -3.788 1.449 2.776 1.00 0.00 C ATOM 473 CG PRO A 176 -2.809 2.086 3.701 1.00 0.00 C ATOM 474 CD PRO A 176 -3.591 3.090 4.503 1.00 0.00 C ATOM 0 HA PRO A 176 -5.988 1.541 2.929 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.475 0.442 2.501 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -3.885 2.017 1.851 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.345 1.343 4.350 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.006 2.570 3.146 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.198 3.190 5.515 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.558 4.081 4.049 1.00 0.00 H new ATOM 482 N GLU A 177 -6.118 -0.772 3.680 1.00 0.00 N ATOM 483 CA GLU A 177 -6.377 -2.088 4.253 1.00 0.00 C ATOM 484 C GLU A 177 -5.508 -3.152 3.589 1.00 0.00 C ATOM 485 O GLU A 177 -5.384 -3.191 2.364 1.00 0.00 O ATOM 486 CB GLU A 177 -7.855 -2.452 4.100 1.00 0.00 C ATOM 487 CG GLU A 177 -8.356 -3.421 5.158 1.00 0.00 C ATOM 488 CD GLU A 177 -7.531 -4.691 5.224 1.00 0.00 C ATOM 489 OE1 GLU A 177 -7.211 -5.246 4.152 1.00 0.00 O ATOM 490 OE2 GLU A 177 -7.205 -5.130 6.347 1.00 0.00 O ATOM 0 H GLU A 177 -6.624 -0.581 2.815 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.127 -2.050 5.313 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.451 -1.541 4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.012 -2.890 3.114 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -8.339 -2.931 6.131 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -9.394 -3.677 4.948 1.00 0.00 H new ATOM 497 N TYR A 178 -4.909 -4.011 4.405 1.00 0.00 N ATOM 498 CA TYR A 178 -4.049 -5.074 3.898 1.00 0.00 C ATOM 499 C TYR A 178 -4.400 -6.412 4.541 1.00 0.00 C ATOM 500 O TYR A 178 -4.243 -6.596 5.748 1.00 0.00 O ATOM 501 CB TYR A 178 -2.580 -4.739 4.161 1.00 0.00 C ATOM 502 CG TYR A 178 -2.119 -3.466 3.487 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.957 -3.407 2.108 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.845 -2.324 4.229 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.535 -2.247 1.488 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.424 -1.159 3.617 1.00 0.00 C ATOM 507 CZ TYR A 178 -1.271 -1.126 2.246 1.00 0.00 C ATOM 508 OH TYR A 178 -0.851 0.033 1.633 1.00 0.00 O ATOM 0 H TYR A 178 -5.003 -3.993 5.421 1.00 0.00 H new ATOM 0 HA TYR A 178 -4.210 -5.155 2.823 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.424 -4.648 5.236 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.960 -5.567 3.817 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -2.165 -4.283 1.511 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.963 -2.347 5.302 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.413 -2.218 0.415 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.216 -0.279 4.208 1.00 0.00 H new ATOM 0 HH TYR A 178 -0.710 0.728 2.309 1.00 0.00 H new ATOM 518 N THR A 179 -4.877 -7.347 3.724 1.00 0.00 N ATOM 519 CA THR A 179 -5.251 -8.669 4.211 1.00 0.00 C ATOM 520 C THR A 179 -4.822 -9.757 3.233 1.00 0.00 C ATOM 521 O THR A 179 -5.074 -9.661 2.032 1.00 0.00 O ATOM 522 CB THR A 179 -6.771 -8.773 4.442 1.00 0.00 C ATOM 523 OG1 THR A 179 -7.237 -7.624 5.159 1.00 0.00 O ATOM 524 CG2 THR A 179 -7.115 -10.035 5.218 1.00 0.00 C ATOM 0 H THR A 179 -5.013 -7.213 2.722 1.00 0.00 H new ATOM 0 HA THR A 179 -4.735 -8.814 5.160 1.00 0.00 H new ATOM 0 HB THR A 179 -7.262 -8.818 3.470 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.456 -6.909 4.525 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.193 -10.087 5.369 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.785 -10.909 4.656 1.00 0.00 H new ATOM 0 HG23 THR A 179 -6.614 -10.015 6.186 1.00 0.00 H new ATOM 532 N VAL A 180 -4.171 -10.792 3.755 1.00 0.00 N ATOM 533 CA VAL A 180 -3.708 -11.900 2.928 1.00 0.00 C ATOM 534 C VAL A 180 -4.880 -12.636 2.290 1.00 0.00 C ATOM 535 O VAL A 180 -5.674 -13.279 2.979 1.00 0.00 O ATOM 536 CB VAL A 180 -2.872 -12.900 3.748 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.566 -14.142 2.924 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.589 -12.246 4.238 1.00 0.00 C ATOM 0 H VAL A 180 -3.952 -10.886 4.747 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.083 -11.472 2.145 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.453 -13.205 4.619 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.975 -14.837 3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.499 -14.621 2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.005 -13.859 2.034 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.011 -12.967 4.816 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.002 -11.911 3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.834 -11.390 4.867 1.00 0.00 H new ATOM 548 N THR A 181 -4.984 -12.540 0.968 1.00 0.00 N ATOM 549 CA THR A 181 -6.060 -13.196 0.236 1.00 0.00 C ATOM 550 C THR A 181 -5.664 -14.610 -0.172 1.00 0.00 C ATOM 551 O THR A 181 -6.502 -15.510 -0.220 1.00 0.00 O ATOM 552 CB THR A 181 -6.449 -12.400 -1.024 1.00 0.00 C ATOM 553 OG1 THR A 181 -7.299 -13.192 -1.861 1.00 0.00 O ATOM 554 CG2 THR A 181 -5.211 -11.981 -1.803 1.00 0.00 C ATOM 0 H THR A 181 -4.335 -12.014 0.382 1.00 0.00 H new ATOM 0 HA THR A 181 -6.918 -13.241 0.907 1.00 0.00 H new ATOM 0 HB THR A 181 -6.983 -11.503 -0.710 1.00 0.00 H new ATOM 0 HG1 THR A 181 -7.543 -12.678 -2.659 1.00 0.00 H new ATOM 0 HG21 THR A 181 -5.511 -11.420 -2.688 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.580 -11.354 -1.173 1.00 0.00 H new ATOM 0 HG23 THR A 181 -4.655 -12.868 -2.106 1.00 0.00 H new ATOM 562 N GLN A 182 -4.381 -14.799 -0.465 1.00 0.00 N ATOM 563 CA GLN A 182 -3.875 -16.106 -0.870 1.00 0.00 C ATOM 564 C GLN A 182 -2.413 -16.271 -0.467 1.00 0.00 C ATOM 565 O GLN A 182 -1.696 -15.289 -0.280 1.00 0.00 O ATOM 566 CB GLN A 182 -4.023 -16.288 -2.381 1.00 0.00 C ATOM 567 CG GLN A 182 -3.872 -17.730 -2.837 1.00 0.00 C ATOM 568 CD GLN A 182 -5.046 -18.598 -2.430 1.00 0.00 C ATOM 569 OE1 GLN A 182 -6.129 -18.509 -3.010 1.00 0.00 O ATOM 570 NE2 GLN A 182 -4.838 -19.444 -1.428 1.00 0.00 N ATOM 0 H GLN A 182 -3.674 -14.065 -0.430 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.463 -16.870 -0.360 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -5.001 -15.919 -2.689 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -3.277 -15.675 -2.887 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.766 -17.755 -3.922 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -2.956 -18.145 -2.418 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -3.925 -19.484 -0.976 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -5.592 -20.053 -1.110 1.00 0.00 H new ATOM 579 N GLU A 183 -1.979 -17.521 -0.334 1.00 0.00 N ATOM 580 CA GLU A 183 -0.603 -17.814 0.048 1.00 0.00 C ATOM 581 C GLU A 183 -0.063 -19.008 -0.734 1.00 0.00 C ATOM 582 O GLU A 183 -0.498 -20.142 -0.534 1.00 0.00 O ATOM 583 CB GLU A 183 -0.515 -18.093 1.550 1.00 0.00 C ATOM 584 CG GLU A 183 -0.947 -16.919 2.413 1.00 0.00 C ATOM 585 CD GLU A 183 -1.296 -17.334 3.830 1.00 0.00 C ATOM 586 OE1 GLU A 183 -1.558 -18.535 4.050 1.00 0.00 O ATOM 587 OE2 GLU A 183 -1.305 -16.457 4.719 1.00 0.00 O ATOM 0 H GLU A 183 -2.560 -18.346 -0.485 1.00 0.00 H new ATOM 0 HA GLU A 183 0.006 -16.941 -0.189 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.137 -18.956 1.788 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.511 -18.360 1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -0.146 -16.180 2.442 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.811 -16.436 1.957 1.00 0.00 H new ATOM 594 N SER A 184 0.886 -18.744 -1.627 1.00 0.00 N ATOM 595 CA SER A 184 1.482 -19.795 -2.443 1.00 0.00 C ATOM 596 C SER A 184 3.003 -19.776 -2.326 1.00 0.00 C ATOM 597 O SER A 184 3.581 -18.855 -1.751 1.00 0.00 O ATOM 598 CB SER A 184 1.069 -19.629 -3.906 1.00 0.00 C ATOM 599 OG SER A 184 1.735 -20.567 -4.734 1.00 0.00 O ATOM 0 H SER A 184 1.258 -17.811 -1.804 1.00 0.00 H new ATOM 0 HA SER A 184 1.119 -20.756 -2.077 1.00 0.00 H new ATOM 0 HB2 SER A 184 -0.009 -19.758 -4.000 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.299 -18.617 -4.239 1.00 0.00 H new ATOM 0 HG SER A 184 1.452 -20.441 -5.664 1.00 0.00 H new ATOM 605 N GLY A 185 3.645 -20.801 -2.878 1.00 0.00 N ATOM 606 CA GLY A 185 5.093 -20.884 -2.826 1.00 0.00 C ATOM 607 C GLY A 185 5.577 -22.102 -2.063 1.00 0.00 C ATOM 608 O GLY A 185 4.831 -22.724 -1.307 1.00 0.00 O ATOM 0 H GLY A 185 3.188 -21.575 -3.360 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.489 -20.914 -3.841 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.489 -19.984 -2.356 1.00 0.00 H new ATOM 612 N PRO A 186 6.855 -22.459 -2.260 1.00 0.00 N ATOM 613 CA PRO A 186 7.465 -23.613 -1.594 1.00 0.00 C ATOM 614 C PRO A 186 7.657 -23.386 -0.099 1.00 0.00 C ATOM 615 O PRO A 186 7.304 -22.331 0.428 1.00 0.00 O ATOM 616 CB PRO A 186 8.821 -23.749 -2.293 1.00 0.00 C ATOM 617 CG PRO A 186 9.127 -22.380 -2.795 1.00 0.00 C ATOM 618 CD PRO A 186 7.802 -21.763 -3.147 1.00 0.00 C ATOM 0 HA PRO A 186 6.840 -24.503 -1.667 1.00 0.00 H new ATOM 0 HB2 PRO A 186 9.589 -24.098 -1.603 1.00 0.00 H new ATOM 0 HB3 PRO A 186 8.775 -24.469 -3.110 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.642 -21.792 -2.035 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.782 -22.421 -3.665 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.800 -20.687 -2.972 1.00 0.00 H new ATOM 0 HD3 PRO A 186 7.554 -21.915 -4.198 1.00 0.00 H new ATOM 626 N ALA A 187 8.218 -24.381 0.579 1.00 0.00 N ATOM 627 CA ALA A 187 8.459 -24.288 2.014 1.00 0.00 C ATOM 628 C ALA A 187 9.610 -23.334 2.317 1.00 0.00 C ATOM 629 O ALA A 187 9.486 -22.443 3.157 1.00 0.00 O ATOM 630 CB ALA A 187 8.747 -25.666 2.591 1.00 0.00 C ATOM 0 H ALA A 187 8.514 -25.261 0.158 1.00 0.00 H new ATOM 0 HA ALA A 187 7.559 -23.890 2.484 1.00 0.00 H new ATOM 0 HB1 ALA A 187 8.925 -25.582 3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 187 7.893 -26.320 2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.630 -26.085 2.108 1.00 0.00 H new ATOM 636 N HIS A 188 10.730 -23.528 1.628 1.00 0.00 N ATOM 637 CA HIS A 188 11.904 -22.685 1.824 1.00 0.00 C ATOM 638 C HIS A 188 11.569 -21.219 1.566 1.00 0.00 C ATOM 639 O HIS A 188 12.011 -20.333 2.297 1.00 0.00 O ATOM 640 CB HIS A 188 13.038 -23.131 0.901 1.00 0.00 C ATOM 641 CG HIS A 188 12.612 -23.324 -0.522 1.00 0.00 C ATOM 642 ND1 HIS A 188 12.143 -24.525 -1.011 1.00 0.00 N ATOM 643 CD2 HIS A 188 12.584 -22.459 -1.563 1.00 0.00 C ATOM 644 CE1 HIS A 188 11.847 -24.391 -2.292 1.00 0.00 C ATOM 645 NE2 HIS A 188 12.105 -23.146 -2.651 1.00 0.00 N ATOM 0 H HIS A 188 10.849 -24.261 0.929 1.00 0.00 H new ATOM 0 HA HIS A 188 12.227 -22.789 2.860 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.836 -22.389 0.935 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.455 -24.065 1.277 1.00 0.00 H new ATOM 0 HD2 HIS A 188 12.883 -21.421 -1.542 1.00 0.00 H new ATOM 0 HE1 HIS A 188 11.460 -25.167 -2.936 1.00 0.00 H new ATOM 0 HE2 HIS A 188 11.970 -22.758 -3.585 1.00 0.00 H new ATOM 653 N ARG A 189 10.785 -20.971 0.521 1.00 0.00 N ATOM 654 CA ARG A 189 10.393 -19.613 0.166 1.00 0.00 C ATOM 655 C ARG A 189 8.877 -19.504 0.026 1.00 0.00 C ATOM 656 O ARG A 189 8.329 -19.684 -1.062 1.00 0.00 O ATOM 657 CB ARG A 189 11.068 -19.189 -1.140 1.00 0.00 C ATOM 658 CG ARG A 189 12.580 -19.069 -1.033 1.00 0.00 C ATOM 659 CD ARG A 189 12.999 -17.666 -0.623 1.00 0.00 C ATOM 660 NE ARG A 189 14.366 -17.631 -0.111 1.00 0.00 N ATOM 661 CZ ARG A 189 14.898 -16.573 0.491 1.00 0.00 C ATOM 662 NH1 ARG A 189 14.182 -15.470 0.657 1.00 0.00 N ATOM 663 NH2 ARG A 189 16.150 -16.618 0.930 1.00 0.00 N ATOM 0 H ARG A 189 10.409 -21.693 -0.094 1.00 0.00 H new ATOM 0 HA ARG A 189 10.716 -18.948 0.967 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.824 -19.913 -1.917 1.00 0.00 H new ATOM 0 HB3 ARG A 189 10.657 -18.230 -1.457 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.953 -19.789 -0.304 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.035 -19.321 -1.991 1.00 0.00 H new ATOM 0 HD2 ARG A 189 12.916 -16.998 -1.480 1.00 0.00 H new ATOM 0 HD3 ARG A 189 12.316 -17.292 0.140 1.00 0.00 H new ATOM 0 HE ARG A 189 14.944 -18.464 -0.222 1.00 0.00 H new ATOM 0 HH11 ARG A 189 13.219 -15.432 0.322 1.00 0.00 H new ATOM 0 HH12 ARG A 189 14.594 -14.660 1.120 1.00 0.00 H new ATOM 0 HH21 ARG A 189 16.704 -17.465 0.805 1.00 0.00 H new ATOM 0 HH22 ARG A 189 16.558 -15.805 1.392 1.00 0.00 H new ATOM 677 N LYS A 190 8.206 -19.208 1.133 1.00 0.00 N ATOM 678 CA LYS A 190 6.754 -19.073 1.135 1.00 0.00 C ATOM 679 C LYS A 190 6.336 -17.677 0.686 1.00 0.00 C ATOM 680 O LYS A 190 6.773 -16.676 1.253 1.00 0.00 O ATOM 681 CB LYS A 190 6.197 -19.359 2.532 1.00 0.00 C ATOM 682 CG LYS A 190 6.080 -20.840 2.849 1.00 0.00 C ATOM 683 CD LYS A 190 4.762 -21.413 2.353 1.00 0.00 C ATOM 684 CE LYS A 190 4.650 -22.899 2.662 1.00 0.00 C ATOM 685 NZ LYS A 190 3.603 -23.559 1.833 1.00 0.00 N ATOM 0 H LYS A 190 8.644 -19.057 2.041 1.00 0.00 H new ATOM 0 HA LYS A 190 6.346 -19.799 0.431 1.00 0.00 H new ATOM 0 HB2 LYS A 190 6.841 -18.887 3.274 1.00 0.00 H new ATOM 0 HB3 LYS A 190 5.214 -18.898 2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 190 6.908 -21.378 2.388 1.00 0.00 H new ATOM 0 HG3 LYS A 190 6.161 -20.990 3.926 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.934 -20.880 2.819 1.00 0.00 H new ATOM 0 HD3 LYS A 190 4.677 -21.256 1.278 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.612 -23.381 2.484 1.00 0.00 H new ATOM 0 HE3 LYS A 190 4.416 -23.034 3.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 3.557 -24.570 2.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 2.681 -23.116 2.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 3.839 -23.452 0.826 1.00 0.00 H new ATOM 699 N GLU A 191 5.487 -17.618 -0.335 1.00 0.00 N ATOM 700 CA GLU A 191 5.010 -16.344 -0.859 1.00 0.00 C ATOM 701 C GLU A 191 3.590 -16.056 -0.381 1.00 0.00 C ATOM 702 O GLU A 191 2.701 -16.900 -0.496 1.00 0.00 O ATOM 703 CB GLU A 191 5.054 -16.347 -2.389 1.00 0.00 C ATOM 704 CG GLU A 191 5.028 -14.957 -3.002 1.00 0.00 C ATOM 705 CD GLU A 191 3.619 -14.456 -3.252 1.00 0.00 C ATOM 706 OE1 GLU A 191 3.017 -13.886 -2.318 1.00 0.00 O ATOM 707 OE2 GLU A 191 3.119 -14.633 -4.382 1.00 0.00 O ATOM 0 H GLU A 191 5.116 -18.437 -0.816 1.00 0.00 H new ATOM 0 HA GLU A 191 5.667 -15.559 -0.485 1.00 0.00 H new ATOM 0 HB2 GLU A 191 5.957 -16.863 -2.717 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.206 -16.918 -2.767 1.00 0.00 H new ATOM 0 HG2 GLU A 191 5.544 -14.262 -2.340 1.00 0.00 H new ATOM 0 HG3 GLU A 191 5.578 -14.969 -3.943 1.00 0.00 H new ATOM 714 N PHE A 192 3.385 -14.858 0.158 1.00 0.00 N ATOM 715 CA PHE A 192 2.074 -14.458 0.656 1.00 0.00 C ATOM 716 C PHE A 192 1.462 -13.378 -0.230 1.00 0.00 C ATOM 717 O PHE A 192 2.012 -12.284 -0.366 1.00 0.00 O ATOM 718 CB PHE A 192 2.185 -13.951 2.095 1.00 0.00 C ATOM 719 CG PHE A 192 2.351 -15.049 3.107 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.455 -15.886 3.065 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.404 -15.244 4.099 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.611 -16.897 3.995 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.555 -16.253 5.031 1.00 0.00 C ATOM 724 CZ PHE A 192 2.659 -17.081 4.979 1.00 0.00 C ATOM 0 H PHE A 192 4.110 -14.148 0.261 1.00 0.00 H new ATOM 0 HA PHE A 192 1.423 -15.332 0.635 1.00 0.00 H new ATOM 0 HB2 PHE A 192 3.033 -13.270 2.167 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.292 -13.375 2.339 1.00 0.00 H new ATOM 0 HD1 PHE A 192 4.202 -15.747 2.297 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.538 -14.600 4.145 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.476 -17.542 3.952 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.810 -16.394 5.800 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.778 -17.871 5.706 1.00 0.00 H new ATOM 734 N THR A 193 0.319 -13.692 -0.833 1.00 0.00 N ATOM 735 CA THR A 193 -0.367 -12.751 -1.708 1.00 0.00 C ATOM 736 C THR A 193 -1.405 -11.942 -0.939 1.00 0.00 C ATOM 737 O THR A 193 -2.481 -12.444 -0.613 1.00 0.00 O ATOM 738 CB THR A 193 -1.061 -13.474 -2.878 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.118 -14.296 -3.574 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.679 -12.473 -3.843 1.00 0.00 C ATOM 0 H THR A 193 -0.151 -14.592 -0.731 1.00 0.00 H new ATOM 0 HA THR A 193 0.393 -12.078 -2.106 1.00 0.00 H new ATOM 0 HB THR A 193 -1.855 -14.099 -2.470 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.535 -13.728 -4.033 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.163 -13.007 -4.661 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.418 -11.869 -3.317 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.899 -11.825 -4.244 1.00 0.00 H new ATOM 748 N MET A 194 -1.076 -10.687 -0.651 1.00 0.00 N ATOM 749 CA MET A 194 -1.982 -9.807 0.079 1.00 0.00 C ATOM 750 C MET A 194 -2.596 -8.766 -0.851 1.00 0.00 C ATOM 751 O MET A 194 -1.927 -8.242 -1.741 1.00 0.00 O ATOM 752 CB MET A 194 -1.241 -9.113 1.223 1.00 0.00 C ATOM 753 CG MET A 194 -2.132 -8.222 2.073 1.00 0.00 C ATOM 754 SD MET A 194 -1.581 -8.119 3.787 1.00 0.00 S ATOM 755 CE MET A 194 0.196 -8.071 3.568 1.00 0.00 C ATOM 0 H MET A 194 -0.189 -10.256 -0.912 1.00 0.00 H new ATOM 0 HA MET A 194 -2.785 -10.416 0.493 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.784 -9.870 1.861 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.431 -8.513 0.809 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.155 -7.221 1.642 1.00 0.00 H new ATOM 0 HG3 MET A 194 -3.153 -8.604 2.046 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.651 -7.532 4.399 1.00 0.00 H new ATOM 0 HE2 MET A 194 0.587 -9.088 3.539 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.434 -7.564 2.633 1.00 0.00 H new ATOM 765 N THR A 195 -3.875 -8.471 -0.638 1.00 0.00 N ATOM 766 CA THR A 195 -4.580 -7.494 -1.458 1.00 0.00 C ATOM 767 C THR A 195 -4.850 -6.213 -0.677 1.00 0.00 C ATOM 768 O THR A 195 -5.273 -6.257 0.479 1.00 0.00 O ATOM 769 CB THR A 195 -5.916 -8.056 -1.978 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.751 -9.421 -2.379 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.428 -7.236 -3.153 1.00 0.00 C ATOM 0 H THR A 195 -4.443 -8.895 0.095 1.00 0.00 H new ATOM 0 HA THR A 195 -3.934 -7.269 -2.307 1.00 0.00 H new ATOM 0 HB THR A 195 -6.646 -8.000 -1.171 1.00 0.00 H new ATOM 0 HG1 THR A 195 -4.843 -9.553 -2.723 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.373 -7.652 -3.503 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.581 -6.204 -2.837 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.698 -7.264 -3.962 1.00 0.00 H new ATOM 779 N CYS A 196 -4.604 -5.074 -1.314 1.00 0.00 N ATOM 780 CA CYS A 196 -4.821 -3.779 -0.678 1.00 0.00 C ATOM 781 C CYS A 196 -6.210 -3.240 -1.003 1.00 0.00 C ATOM 782 O CYS A 196 -6.488 -2.856 -2.139 1.00 0.00 O ATOM 783 CB CYS A 196 -3.754 -2.780 -1.130 1.00 0.00 C ATOM 784 SG CYS A 196 -3.838 -1.181 -0.290 1.00 0.00 S ATOM 0 H CYS A 196 -4.254 -5.020 -2.271 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.747 -3.915 0.401 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.769 -3.216 -0.962 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -3.853 -2.620 -2.204 1.00 0.00 H new ATOM 0 HG CYS A 196 -2.872 -1.094 0.576 1.00 0.00 H new ATOM 790 N ARG A 197 -7.079 -3.215 0.002 1.00 0.00 N ATOM 791 CA ARG A 197 -8.441 -2.725 -0.177 1.00 0.00 C ATOM 792 C ARG A 197 -8.539 -1.247 0.186 1.00 0.00 C ATOM 793 O ARG A 197 -8.459 -0.878 1.358 1.00 0.00 O ATOM 794 CB ARG A 197 -9.415 -3.538 0.678 1.00 0.00 C ATOM 795 CG ARG A 197 -10.812 -3.631 0.088 1.00 0.00 C ATOM 796 CD ARG A 197 -11.621 -4.740 0.744 1.00 0.00 C ATOM 797 NE ARG A 197 -12.289 -4.285 1.960 1.00 0.00 N ATOM 798 CZ ARG A 197 -12.719 -5.104 2.913 1.00 0.00 C ATOM 799 NH1 ARG A 197 -12.551 -6.413 2.791 1.00 0.00 N ATOM 800 NH2 ARG A 197 -13.318 -4.614 3.990 1.00 0.00 N ATOM 0 H ARG A 197 -6.864 -3.528 0.949 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.707 -2.841 -1.228 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -9.017 -4.544 0.809 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.478 -3.089 1.669 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.327 -2.679 0.217 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.744 -3.814 -0.984 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -12.365 -5.111 0.039 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -10.963 -5.576 0.983 1.00 0.00 H new ATOM 0 HE ARG A 197 -12.433 -3.283 2.084 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.091 -6.793 1.964 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -12.882 -7.040 3.524 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -13.449 -3.607 4.087 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -13.648 -5.244 4.721 1.00 0.00 H new ATOM 814 N VAL A 198 -8.713 -0.404 -0.827 1.00 0.00 N ATOM 815 CA VAL A 198 -8.823 1.034 -0.615 1.00 0.00 C ATOM 816 C VAL A 198 -10.270 1.499 -0.737 1.00 0.00 C ATOM 817 O VAL A 198 -11.093 0.837 -1.368 1.00 0.00 O ATOM 818 CB VAL A 198 -7.957 1.818 -1.620 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.392 3.274 -1.678 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.485 1.707 -1.254 1.00 0.00 C ATOM 0 H VAL A 198 -8.781 -0.693 -1.803 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.464 1.233 0.395 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.096 1.383 -2.610 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -7.769 3.812 -2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.435 3.330 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.285 3.725 -0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -5.888 2.266 -1.974 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.326 2.115 -0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.184 0.659 -1.269 1.00 0.00 H new ATOM 830 N GLU A 199 -10.572 2.642 -0.129 1.00 0.00 N ATOM 831 CA GLU A 199 -11.921 3.195 -0.170 1.00 0.00 C ATOM 832 C GLU A 199 -12.595 2.886 -1.503 1.00 0.00 C ATOM 833 O GLU A 199 -13.531 2.089 -1.567 1.00 0.00 O ATOM 834 CB GLU A 199 -11.883 4.708 0.057 1.00 0.00 C ATOM 835 CG GLU A 199 -11.521 5.101 1.479 1.00 0.00 C ATOM 836 CD GLU A 199 -12.714 5.067 2.415 1.00 0.00 C ATOM 837 OE1 GLU A 199 -13.853 5.231 1.929 1.00 0.00 O ATOM 838 OE2 GLU A 199 -12.509 4.876 3.631 1.00 0.00 O ATOM 0 H GLU A 199 -9.902 3.203 0.397 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.501 2.730 0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.161 5.152 -0.629 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -12.858 5.129 -0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.751 4.427 1.853 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.094 6.104 1.477 1.00 0.00 H new ATOM 845 N ARG A 200 -12.113 3.523 -2.565 1.00 0.00 N ATOM 846 CA ARG A 200 -12.670 3.318 -3.897 1.00 0.00 C ATOM 847 C ARG A 200 -11.618 2.750 -4.845 1.00 0.00 C ATOM 848 O ARG A 200 -11.630 3.031 -6.043 1.00 0.00 O ATOM 849 CB ARG A 200 -13.215 4.635 -4.453 1.00 0.00 C ATOM 850 CG ARG A 200 -14.669 4.892 -4.095 1.00 0.00 C ATOM 851 CD ARG A 200 -15.082 6.317 -4.430 1.00 0.00 C ATOM 852 NE ARG A 200 -16.399 6.646 -3.890 1.00 0.00 N ATOM 853 CZ ARG A 200 -16.810 7.889 -3.665 1.00 0.00 C ATOM 854 NH1 ARG A 200 -16.013 8.914 -3.933 1.00 0.00 N ATOM 855 NH2 ARG A 200 -18.023 8.109 -3.172 1.00 0.00 N ATOM 0 H ARG A 200 -11.338 4.185 -2.529 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.486 2.600 -3.816 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -12.606 5.458 -4.077 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -13.112 4.632 -5.538 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -15.307 4.191 -4.634 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -14.821 4.709 -3.031 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -14.343 7.012 -4.032 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -15.091 6.447 -5.512 1.00 0.00 H new ATOM 0 HE ARG A 200 -17.037 5.880 -3.674 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -15.081 8.749 -4.313 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -16.332 9.867 -3.759 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -18.640 7.323 -2.966 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -18.338 9.064 -2.999 1.00 0.00 H new ATOM 869 N PHE A 201 -10.708 1.950 -4.299 1.00 0.00 N ATOM 870 CA PHE A 201 -9.647 1.343 -5.095 1.00 0.00 C ATOM 871 C PHE A 201 -9.270 -0.029 -4.543 1.00 0.00 C ATOM 872 O PHE A 201 -9.458 -0.306 -3.358 1.00 0.00 O ATOM 873 CB PHE A 201 -8.417 2.251 -5.121 1.00 0.00 C ATOM 874 CG PHE A 201 -8.494 3.336 -6.156 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.352 4.411 -5.990 1.00 0.00 C ATOM 876 CD2 PHE A 201 -7.707 3.282 -7.296 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.425 5.411 -6.942 1.00 0.00 C ATOM 878 CE2 PHE A 201 -7.776 4.278 -8.251 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.635 5.345 -8.073 1.00 0.00 C ATOM 0 H PHE A 201 -10.684 1.707 -3.309 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.017 1.216 -6.112 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.290 2.706 -4.138 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.531 1.644 -5.308 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -9.971 4.469 -5.107 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.032 2.451 -7.439 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -10.099 6.243 -6.801 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.159 4.222 -9.136 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.689 6.126 -8.817 1.00 0.00 H new ATOM 889 N ILE A 202 -8.738 -0.883 -5.411 1.00 0.00 N ATOM 890 CA ILE A 202 -8.333 -2.225 -5.011 1.00 0.00 C ATOM 891 C ILE A 202 -7.162 -2.720 -5.853 1.00 0.00 C ATOM 892 O ILE A 202 -7.146 -2.549 -7.071 1.00 0.00 O ATOM 893 CB ILE A 202 -9.499 -3.224 -5.134 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.641 -2.827 -4.197 1.00 0.00 C ATOM 895 CG2 ILE A 202 -9.021 -4.636 -4.828 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.905 -3.630 -4.411 1.00 0.00 C ATOM 0 H ILE A 202 -8.577 -0.670 -6.395 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.026 -2.164 -3.967 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.871 -3.201 -6.158 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.313 -2.950 -3.165 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -10.864 -1.769 -4.337 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.856 -5.331 -4.919 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.238 -4.916 -5.533 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.626 -4.674 -3.813 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.672 -3.295 -3.713 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.258 -3.488 -5.433 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.698 -4.687 -4.242 1.00 0.00 H new ATOM 908 N GLU A 203 -6.185 -3.336 -5.194 1.00 0.00 N ATOM 909 CA GLU A 203 -5.011 -3.857 -5.883 1.00 0.00 C ATOM 910 C GLU A 203 -4.504 -5.128 -5.208 1.00 0.00 C ATOM 911 O GLU A 203 -4.614 -5.284 -3.992 1.00 0.00 O ATOM 912 CB GLU A 203 -3.900 -2.804 -5.912 1.00 0.00 C ATOM 913 CG GLU A 203 -4.015 -1.831 -7.072 1.00 0.00 C ATOM 914 CD GLU A 203 -4.227 -2.529 -8.401 1.00 0.00 C ATOM 915 OE1 GLU A 203 -5.397 -2.776 -8.761 1.00 0.00 O ATOM 916 OE2 GLU A 203 -3.224 -2.829 -9.082 1.00 0.00 O ATOM 0 H GLU A 203 -6.184 -3.486 -4.185 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.299 -4.099 -6.906 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -3.916 -2.245 -4.977 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -2.935 -3.308 -5.965 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -4.845 -1.149 -6.888 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.110 -1.225 -7.124 1.00 0.00 H new ATOM 923 N ILE A 204 -3.949 -6.034 -6.007 1.00 0.00 N ATOM 924 CA ILE A 204 -3.425 -7.291 -5.488 1.00 0.00 C ATOM 925 C ILE A 204 -1.901 -7.275 -5.443 1.00 0.00 C ATOM 926 O ILE A 204 -1.243 -6.997 -6.444 1.00 0.00 O ATOM 927 CB ILE A 204 -3.890 -8.488 -6.338 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.417 -8.519 -6.424 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.360 -9.790 -5.754 1.00 0.00 C ATOM 930 CD1 ILE A 204 -5.942 -9.370 -7.559 1.00 0.00 C ATOM 0 H ILE A 204 -3.851 -5.920 -7.016 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.814 -7.401 -4.476 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.491 -8.375 -7.346 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.818 -8.895 -5.483 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -5.787 -7.501 -6.543 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.697 -10.627 -6.366 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.270 -9.766 -5.741 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.733 -9.911 -4.737 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.032 -9.345 -7.558 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -5.571 -8.981 -8.507 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.603 -10.398 -7.430 1.00 0.00 H new ATOM 942 N GLY A 205 -1.346 -7.576 -4.273 1.00 0.00 N ATOM 943 CA GLY A 205 0.097 -7.592 -4.119 1.00 0.00 C ATOM 944 C GLY A 205 0.605 -8.902 -3.550 1.00 0.00 C ATOM 945 O GLY A 205 -0.177 -9.724 -3.074 1.00 0.00 O ATOM 0 H GLY A 205 -1.870 -7.809 -3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.565 -7.414 -5.087 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.399 -6.774 -3.465 1.00 0.00 H new ATOM 949 N SER A 206 1.919 -9.097 -3.600 1.00 0.00 N ATOM 950 CA SER A 206 2.530 -10.319 -3.090 1.00 0.00 C ATOM 951 C SER A 206 3.875 -10.021 -2.434 1.00 0.00 C ATOM 952 O SER A 206 4.485 -8.982 -2.686 1.00 0.00 O ATOM 953 CB SER A 206 2.715 -11.332 -4.221 1.00 0.00 C ATOM 954 OG SER A 206 1.467 -11.839 -4.661 1.00 0.00 O ATOM 0 H SER A 206 2.581 -8.425 -3.988 1.00 0.00 H new ATOM 0 HA SER A 206 1.864 -10.742 -2.338 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.234 -10.860 -5.055 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.344 -12.153 -3.878 1.00 0.00 H new ATOM 0 HG SER A 206 1.613 -12.483 -5.385 1.00 0.00 H new ATOM 960 N GLY A 207 4.332 -10.941 -1.590 1.00 0.00 N ATOM 961 CA GLY A 207 5.601 -10.759 -0.910 1.00 0.00 C ATOM 962 C GLY A 207 5.959 -11.937 -0.026 1.00 0.00 C ATOM 963 O GLY A 207 5.095 -12.510 0.639 1.00 0.00 O ATOM 0 H GLY A 207 3.846 -11.809 -1.365 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.388 -10.611 -1.649 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.559 -9.854 -0.304 1.00 0.00 H new ATOM 967 N THR A 208 7.237 -12.302 -0.017 1.00 0.00 N ATOM 968 CA THR A 208 7.707 -13.421 0.790 1.00 0.00 C ATOM 969 C THR A 208 7.073 -13.404 2.176 1.00 0.00 C ATOM 970 O THR A 208 6.646 -14.440 2.687 1.00 0.00 O ATOM 971 CB THR A 208 9.240 -13.401 0.939 1.00 0.00 C ATOM 972 OG1 THR A 208 9.654 -12.192 1.585 1.00 0.00 O ATOM 973 CG2 THR A 208 9.918 -13.515 -0.418 1.00 0.00 C ATOM 0 H THR A 208 7.966 -11.839 -0.560 1.00 0.00 H new ATOM 0 HA THR A 208 7.412 -14.332 0.270 1.00 0.00 H new ATOM 0 HB THR A 208 9.534 -14.256 1.547 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.630 -12.188 1.677 1.00 0.00 H new ATOM 0 HG21 THR A 208 11.000 -13.499 -0.287 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.624 -14.451 -0.894 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.616 -12.678 -1.047 1.00 0.00 H new ATOM 981 N SER A 209 7.013 -12.222 2.780 1.00 0.00 N ATOM 982 CA SER A 209 6.433 -12.071 4.110 1.00 0.00 C ATOM 983 C SER A 209 5.337 -11.010 4.107 1.00 0.00 C ATOM 984 O SER A 209 5.459 -9.975 3.450 1.00 0.00 O ATOM 985 CB SER A 209 7.517 -11.698 5.123 1.00 0.00 C ATOM 986 OG SER A 209 7.931 -10.353 4.955 1.00 0.00 O ATOM 0 H SER A 209 7.359 -11.354 2.370 1.00 0.00 H new ATOM 0 HA SER A 209 5.991 -13.025 4.397 1.00 0.00 H new ATOM 0 HB2 SER A 209 7.138 -11.842 6.135 1.00 0.00 H new ATOM 0 HB3 SER A 209 8.373 -12.363 5.006 1.00 0.00 H new ATOM 0 HG SER A 209 8.623 -10.139 5.615 1.00 0.00 H new ATOM 992 N LYS A 210 4.265 -11.274 4.846 1.00 0.00 N ATOM 993 CA LYS A 210 3.146 -10.343 4.932 1.00 0.00 C ATOM 994 C LYS A 210 3.637 -8.899 4.923 1.00 0.00 C ATOM 995 O LYS A 210 3.108 -8.056 4.199 1.00 0.00 O ATOM 996 CB LYS A 210 2.331 -10.608 6.199 1.00 0.00 C ATOM 997 CG LYS A 210 1.629 -11.955 6.200 1.00 0.00 C ATOM 998 CD LYS A 210 0.965 -12.237 7.538 1.00 0.00 C ATOM 999 CE LYS A 210 0.510 -13.685 7.640 1.00 0.00 C ATOM 1000 NZ LYS A 210 -0.354 -13.912 8.832 1.00 0.00 N ATOM 0 H LYS A 210 4.147 -12.126 5.395 1.00 0.00 H new ATOM 0 HA LYS A 210 2.510 -10.497 4.060 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.991 -10.551 7.064 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.587 -9.820 6.314 1.00 0.00 H new ATOM 0 HG2 LYS A 210 0.879 -11.976 5.409 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.350 -12.742 5.977 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.663 -12.016 8.346 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.108 -11.575 7.667 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -0.037 -13.958 6.738 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.382 -14.337 7.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -0.643 -14.910 8.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 0.176 -13.675 9.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -1.199 -13.309 8.768 1.00 0.00 H new ATOM 1014 N LYS A 211 4.654 -8.620 5.732 1.00 0.00 N ATOM 1015 CA LYS A 211 5.220 -7.279 5.816 1.00 0.00 C ATOM 1016 C LYS A 211 5.547 -6.738 4.428 1.00 0.00 C ATOM 1017 O LYS A 211 5.136 -5.634 4.068 1.00 0.00 O ATOM 1018 CB LYS A 211 6.483 -7.289 6.681 1.00 0.00 C ATOM 1019 CG LYS A 211 6.251 -7.812 8.089 1.00 0.00 C ATOM 1020 CD LYS A 211 7.542 -8.306 8.719 1.00 0.00 C ATOM 1021 CE LYS A 211 7.427 -8.390 10.233 1.00 0.00 C ATOM 1022 NZ LYS A 211 7.798 -7.107 10.890 1.00 0.00 N ATOM 0 H LYS A 211 5.103 -9.306 6.339 1.00 0.00 H new ATOM 0 HA LYS A 211 4.477 -6.627 6.275 1.00 0.00 H new ATOM 0 HB2 LYS A 211 7.242 -7.902 6.195 1.00 0.00 H new ATOM 0 HB3 LYS A 211 6.881 -6.276 6.740 1.00 0.00 H new ATOM 0 HG2 LYS A 211 5.823 -7.022 8.706 1.00 0.00 H new ATOM 0 HG3 LYS A 211 5.524 -8.624 8.062 1.00 0.00 H new ATOM 0 HD2 LYS A 211 7.792 -9.288 8.317 1.00 0.00 H new ATOM 0 HD3 LYS A 211 8.358 -7.635 8.452 1.00 0.00 H new ATOM 0 HE2 LYS A 211 6.405 -8.655 10.505 1.00 0.00 H new ATOM 0 HE3 LYS A 211 8.072 -9.187 10.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 7.706 -7.206 11.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 8.781 -6.866 10.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 7.166 -6.351 10.557 1.00 0.00 H new ATOM 1036 N LEU A 212 6.286 -7.522 3.651 1.00 0.00 N ATOM 1037 CA LEU A 212 6.666 -7.122 2.301 1.00 0.00 C ATOM 1038 C LEU A 212 5.446 -7.060 1.387 1.00 0.00 C ATOM 1039 O LEU A 212 5.256 -6.090 0.654 1.00 0.00 O ATOM 1040 CB LEU A 212 7.696 -8.099 1.730 1.00 0.00 C ATOM 1041 CG LEU A 212 9.136 -7.910 2.207 1.00 0.00 C ATOM 1042 CD1 LEU A 212 9.948 -9.174 1.968 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.779 -6.721 1.508 1.00 0.00 C ATOM 0 H LEU A 212 6.634 -8.438 3.933 1.00 0.00 H new ATOM 0 HA LEU A 212 7.108 -6.127 2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 212 7.382 -9.113 1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.681 -8.018 0.643 1.00 0.00 H new ATOM 0 HG LEU A 212 9.119 -7.710 3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 212 10.970 -9.021 2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 212 9.500 -10.003 2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.956 -9.405 0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.804 -6.602 1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.783 -6.890 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.212 -5.817 1.731 1.00 0.00 H new ATOM 1055 N ALA A 213 4.621 -8.101 1.438 1.00 0.00 N ATOM 1056 CA ALA A 213 3.418 -8.163 0.619 1.00 0.00 C ATOM 1057 C ALA A 213 2.695 -6.820 0.602 1.00 0.00 C ATOM 1058 O ALA A 213 2.293 -6.333 -0.455 1.00 0.00 O ATOM 1059 CB ALA A 213 2.490 -9.257 1.126 1.00 0.00 C ATOM 0 H ALA A 213 4.765 -8.913 2.038 1.00 0.00 H new ATOM 0 HA ALA A 213 3.716 -8.399 -0.403 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.595 -9.292 0.505 1.00 0.00 H new ATOM 0 HB2 ALA A 213 3.002 -10.218 1.080 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.208 -9.045 2.157 1.00 0.00 H new ATOM 1065 N LYS A 214 2.534 -6.226 1.779 1.00 0.00 N ATOM 1066 CA LYS A 214 1.860 -4.938 1.901 1.00 0.00 C ATOM 1067 C LYS A 214 2.501 -3.901 0.984 1.00 0.00 C ATOM 1068 O LYS A 214 1.806 -3.170 0.278 1.00 0.00 O ATOM 1069 CB LYS A 214 1.905 -4.451 3.351 1.00 0.00 C ATOM 1070 CG LYS A 214 1.403 -3.029 3.530 1.00 0.00 C ATOM 1071 CD LYS A 214 2.015 -2.372 4.756 1.00 0.00 C ATOM 1072 CE LYS A 214 1.192 -2.648 6.005 1.00 0.00 C ATOM 1073 NZ LYS A 214 1.608 -3.911 6.675 1.00 0.00 N ATOM 0 H LYS A 214 2.861 -6.616 2.663 1.00 0.00 H new ATOM 0 HA LYS A 214 0.820 -5.069 1.601 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.306 -5.120 3.969 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.930 -4.514 3.715 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.644 -2.443 2.643 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.317 -3.034 3.623 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.031 -2.741 4.899 1.00 0.00 H new ATOM 0 HD3 LYS A 214 2.086 -1.296 4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.298 -1.816 6.701 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.137 -2.709 5.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 0.764 -4.458 6.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.195 -4.472 6.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.156 -3.686 7.530 1.00 0.00 H new ATOM 1087 N ARG A 215 3.828 -3.843 1.000 1.00 0.00 N ATOM 1088 CA ARG A 215 4.562 -2.895 0.170 1.00 0.00 C ATOM 1089 C ARG A 215 4.245 -3.107 -1.307 1.00 0.00 C ATOM 1090 O ARG A 215 3.941 -2.158 -2.029 1.00 0.00 O ATOM 1091 CB ARG A 215 6.067 -3.037 0.405 1.00 0.00 C ATOM 1092 CG ARG A 215 6.523 -2.525 1.762 1.00 0.00 C ATOM 1093 CD ARG A 215 7.931 -2.994 2.090 1.00 0.00 C ATOM 1094 NE ARG A 215 8.616 -2.079 2.999 1.00 0.00 N ATOM 1095 CZ ARG A 215 9.918 -2.136 3.257 1.00 0.00 C ATOM 1096 NH1 ARG A 215 10.672 -3.060 2.677 1.00 0.00 N ATOM 1097 NH2 ARG A 215 10.468 -1.267 4.095 1.00 0.00 N ATOM 0 H ARG A 215 4.417 -4.441 1.579 1.00 0.00 H new ATOM 0 HA ARG A 215 4.251 -1.889 0.450 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.343 -4.087 0.311 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.601 -2.496 -0.376 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.490 -1.436 1.771 1.00 0.00 H new ATOM 0 HG3 ARG A 215 5.834 -2.871 2.533 1.00 0.00 H new ATOM 0 HD2 ARG A 215 7.887 -3.986 2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.506 -3.087 1.169 1.00 0.00 H new ATOM 0 HE ARG A 215 8.064 -1.356 3.461 1.00 0.00 H new ATOM 0 HH11 ARG A 215 10.253 -3.729 2.031 1.00 0.00 H new ATOM 0 HH12 ARG A 215 11.671 -3.102 2.877 1.00 0.00 H new ATOM 0 HH21 ARG A 215 9.891 -0.554 4.542 1.00 0.00 H new ATOM 0 HH22 ARG A 215 11.468 -1.312 4.292 1.00 0.00 H new ATOM 1111 N ASN A 216 4.318 -4.358 -1.749 1.00 0.00 N ATOM 1112 CA ASN A 216 4.040 -4.694 -3.141 1.00 0.00 C ATOM 1113 C ASN A 216 2.660 -4.193 -3.556 1.00 0.00 C ATOM 1114 O ASN A 216 2.493 -3.625 -4.635 1.00 0.00 O ATOM 1115 CB ASN A 216 4.129 -6.207 -3.349 1.00 0.00 C ATOM 1116 CG ASN A 216 5.559 -6.684 -3.517 1.00 0.00 C ATOM 1117 OD1 ASN A 216 6.412 -6.438 -2.664 1.00 0.00 O ATOM 1118 ND2 ASN A 216 5.827 -7.371 -4.622 1.00 0.00 N ATOM 0 H ASN A 216 4.567 -5.156 -1.164 1.00 0.00 H new ATOM 0 HA ASN A 216 4.788 -4.203 -3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 216 3.677 -6.715 -2.497 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.550 -6.485 -4.230 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.771 -7.718 -4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.089 -7.551 -5.302 1.00 0.00 H new ATOM 1125 N ALA A 217 1.674 -4.407 -2.691 1.00 0.00 N ATOM 1126 CA ALA A 217 0.309 -3.975 -2.967 1.00 0.00 C ATOM 1127 C ALA A 217 0.210 -2.454 -2.993 1.00 0.00 C ATOM 1128 O ALA A 217 -0.294 -1.872 -3.953 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.646 -4.551 -1.931 1.00 0.00 C ATOM 0 H ALA A 217 1.795 -4.877 -1.794 1.00 0.00 H new ATOM 0 HA ALA A 217 0.027 -4.348 -3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.662 -4.221 -2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.604 -5.640 -1.963 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.357 -4.206 -0.938 1.00 0.00 H new ATOM 1135 N ALA A 218 0.692 -1.816 -1.932 1.00 0.00 N ATOM 1136 CA ALA A 218 0.659 -0.362 -1.835 1.00 0.00 C ATOM 1137 C ALA A 218 1.219 0.286 -3.097 1.00 0.00 C ATOM 1138 O ALA A 218 0.503 0.978 -3.820 1.00 0.00 O ATOM 1139 CB ALA A 218 1.435 0.104 -0.612 1.00 0.00 C ATOM 0 H ALA A 218 1.110 -2.283 -1.127 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.381 -0.054 -1.731 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.402 1.192 -0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.989 -0.322 0.286 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.472 -0.223 -0.692 1.00 0.00 H new ATOM 1145 N ALA A 219 2.502 0.057 -3.355 1.00 0.00 N ATOM 1146 CA ALA A 219 3.157 0.617 -4.530 1.00 0.00 C ATOM 1147 C ALA A 219 2.224 0.605 -5.737 1.00 0.00 C ATOM 1148 O ALA A 219 1.864 1.657 -6.266 1.00 0.00 O ATOM 1149 CB ALA A 219 4.433 -0.152 -4.840 1.00 0.00 C ATOM 0 H ALA A 219 3.109 -0.513 -2.766 1.00 0.00 H new ATOM 0 HA ALA A 219 3.414 1.654 -4.312 1.00 0.00 H new ATOM 0 HB1 ALA A 219 4.912 0.277 -5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.112 -0.088 -3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.190 -1.197 -5.032 1.00 0.00 H new ATOM 1155 N LYS A 220 1.836 -0.590 -6.167 1.00 0.00 N ATOM 1156 CA LYS A 220 0.945 -0.740 -7.311 1.00 0.00 C ATOM 1157 C LYS A 220 -0.235 0.222 -7.210 1.00 0.00 C ATOM 1158 O LYS A 220 -0.570 0.910 -8.174 1.00 0.00 O ATOM 1159 CB LYS A 220 0.436 -2.180 -7.402 1.00 0.00 C ATOM 1160 CG LYS A 220 1.378 -3.113 -8.144 1.00 0.00 C ATOM 1161 CD LYS A 220 1.284 -2.920 -9.648 1.00 0.00 C ATOM 1162 CE LYS A 220 2.549 -3.389 -10.350 1.00 0.00 C ATOM 1163 NZ LYS A 220 2.394 -3.387 -11.831 1.00 0.00 N ATOM 0 H LYS A 220 2.125 -1.470 -5.740 1.00 0.00 H new ATOM 0 HA LYS A 220 1.509 -0.503 -8.213 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.277 -2.564 -6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -0.533 -2.183 -7.901 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.402 -2.933 -7.817 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.140 -4.147 -7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 220 0.427 -3.472 -10.034 1.00 0.00 H new ATOM 0 HD3 LYS A 220 1.112 -1.867 -9.871 1.00 0.00 H new ATOM 0 HE2 LYS A 220 3.381 -2.742 -10.071 1.00 0.00 H new ATOM 0 HE3 LYS A 220 2.800 -4.394 -10.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.277 -3.713 -12.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 1.617 -4.024 -12.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 2.179 -2.423 -12.156 1.00 0.00 H new ATOM 1177 N MET A 221 -0.860 0.264 -6.038 1.00 0.00 N ATOM 1178 CA MET A 221 -2.001 1.143 -5.812 1.00 0.00 C ATOM 1179 C MET A 221 -1.651 2.587 -6.157 1.00 0.00 C ATOM 1180 O MET A 221 -2.439 3.295 -6.786 1.00 0.00 O ATOM 1181 CB MET A 221 -2.462 1.052 -4.356 1.00 0.00 C ATOM 1182 CG MET A 221 -3.866 1.590 -4.129 1.00 0.00 C ATOM 1183 SD MET A 221 -5.096 0.785 -5.174 1.00 0.00 S ATOM 1184 CE MET A 221 -5.984 -0.189 -3.962 1.00 0.00 C ATOM 0 H MET A 221 -0.596 -0.300 -5.230 1.00 0.00 H new ATOM 0 HA MET A 221 -2.812 0.818 -6.463 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.424 0.011 -4.036 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.764 1.604 -3.727 1.00 0.00 H new ATOM 0 HG2 MET A 221 -4.139 1.453 -3.083 1.00 0.00 H new ATOM 0 HG3 MET A 221 -3.876 2.662 -4.323 1.00 0.00 H new ATOM 0 HE1 MET A 221 -6.221 -1.166 -4.383 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.365 -0.317 -3.074 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.907 0.322 -3.690 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.465 3.019 -5.742 1.00 0.00 N ATOM 1195 CA LEU A 222 -0.010 4.380 -6.008 1.00 0.00 C ATOM 1196 C LEU A 222 -0.282 4.772 -7.456 1.00 0.00 C ATOM 1197 O LEU A 222 -1.006 5.731 -7.725 1.00 0.00 O ATOM 1198 CB LEU A 222 1.484 4.507 -5.704 1.00 0.00 C ATOM 1199 CG LEU A 222 1.926 4.062 -4.310 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.434 4.194 -4.161 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.210 4.872 -3.239 1.00 0.00 C ATOM 0 H LEU A 222 0.199 2.447 -5.220 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.565 5.057 -5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.035 3.923 -6.441 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.775 5.549 -5.840 1.00 0.00 H new ATOM 0 HG LEU A 222 1.659 3.013 -4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 222 3.730 3.873 -3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 222 3.929 3.570 -4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 222 3.725 5.234 -4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 222 1.537 4.541 -2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.446 5.929 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.134 4.727 -3.332 1.00 0.00 H new ATOM 1213 N LEU A 223 0.301 4.023 -8.386 1.00 0.00 N ATOM 1214 CA LEU A 223 0.120 4.291 -9.808 1.00 0.00 C ATOM 1215 C LEU A 223 -1.357 4.244 -10.188 1.00 0.00 C ATOM 1216 O LEU A 223 -1.848 5.103 -10.920 1.00 0.00 O ATOM 1217 CB LEU A 223 0.905 3.277 -10.642 1.00 0.00 C ATOM 1218 CG LEU A 223 2.416 3.242 -10.408 1.00 0.00 C ATOM 1219 CD1 LEU A 223 3.002 1.928 -10.900 1.00 0.00 C ATOM 1220 CD2 LEU A 223 3.090 4.420 -11.098 1.00 0.00 C ATOM 0 H LEU A 223 0.903 3.226 -8.180 1.00 0.00 H new ATOM 0 HA LEU A 223 0.497 5.293 -10.014 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.503 2.284 -10.442 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.726 3.487 -11.696 1.00 0.00 H new ATOM 0 HG LEU A 223 2.600 3.320 -9.337 1.00 0.00 H new ATOM 0 HD11 LEU A 223 4.078 1.921 -10.725 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.542 1.100 -10.361 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.807 1.820 -11.967 1.00 0.00 H new ATOM 0 HD21 LEU A 223 4.165 4.379 -10.921 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.897 4.373 -12.170 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.692 5.352 -10.698 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.060 3.235 -9.683 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.481 3.076 -9.969 1.00 0.00 C ATOM 1234 C ARG A 224 -4.252 4.344 -9.611 1.00 0.00 C ATOM 1235 O ARG A 224 -4.845 4.988 -10.477 1.00 0.00 O ATOM 1236 CB ARG A 224 -4.048 1.886 -9.194 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.501 0.544 -9.653 1.00 0.00 C ATOM 1238 CD ARG A 224 -3.986 0.193 -11.050 1.00 0.00 C ATOM 1239 NE ARG A 224 -5.436 0.024 -11.100 1.00 0.00 N ATOM 1240 CZ ARG A 224 -6.098 -0.325 -12.198 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -5.443 -0.541 -13.330 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -7.417 -0.459 -12.164 1.00 0.00 N ATOM 0 H ARG A 224 -1.669 2.516 -9.074 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.593 2.892 -11.037 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.828 2.015 -8.134 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.133 1.881 -9.296 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.411 0.571 -9.641 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.808 -0.234 -8.954 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -3.688 0.978 -11.745 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.502 -0.726 -11.381 1.00 0.00 H new ATOM 0 HE ARG A 224 -5.970 0.183 -10.245 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -4.429 -0.439 -13.360 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -5.953 -0.809 -14.171 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -7.924 -0.294 -11.294 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -7.924 -0.727 -13.007 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.240 4.696 -8.329 1.00 0.00 N ATOM 1257 CA VAL A 225 -4.938 5.885 -7.856 1.00 0.00 C ATOM 1258 C VAL A 225 -4.378 7.145 -8.507 1.00 0.00 C ATOM 1259 O VAL A 225 -5.120 8.074 -8.825 1.00 0.00 O ATOM 1260 CB VAL A 225 -4.837 6.024 -6.326 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.360 4.770 -5.641 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.402 6.310 -5.910 1.00 0.00 C ATOM 0 H VAL A 225 -3.754 4.174 -7.600 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.985 5.769 -8.134 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.455 6.865 -6.013 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.281 4.886 -4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.404 4.615 -5.914 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.770 3.910 -5.958 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.350 6.405 -4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.759 5.491 -6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -3.067 7.239 -6.372 1.00 0.00 H new ATOM 1272 N SER A 226 -3.063 7.170 -8.703 1.00 0.00 N ATOM 1273 CA SER A 226 -2.403 8.317 -9.314 1.00 0.00 C ATOM 1274 C SER A 226 -2.638 8.341 -10.821 1.00 0.00 C ATOM 1275 O SER A 226 -3.078 7.354 -11.408 1.00 0.00 O ATOM 1276 CB SER A 226 -0.902 8.284 -9.021 1.00 0.00 C ATOM 1277 OG SER A 226 -0.226 7.419 -9.918 1.00 0.00 O ATOM 0 H SER A 226 -2.434 6.409 -8.447 1.00 0.00 H new ATOM 0 HA SER A 226 -2.831 9.222 -8.883 1.00 0.00 H new ATOM 0 HB2 SER A 226 -0.490 9.290 -9.101 1.00 0.00 H new ATOM 0 HB3 SER A 226 -0.736 7.952 -7.996 1.00 0.00 H new ATOM 0 HG SER A 226 0.732 7.416 -9.711 1.00 0.00 H new ATOM 1283 N GLY A 227 -2.341 9.479 -11.442 1.00 0.00 N ATOM 1284 CA GLY A 227 -2.527 9.612 -12.876 1.00 0.00 C ATOM 1285 C GLY A 227 -1.727 8.591 -13.661 1.00 0.00 C ATOM 1286 O GLY A 227 -0.676 8.123 -13.223 1.00 0.00 O ATOM 0 H GLY A 227 -1.975 10.311 -10.978 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -3.585 9.501 -13.114 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -2.234 10.615 -13.186 1.00 0.00 H new ATOM 1290 N PRO A 228 -2.230 8.228 -14.851 1.00 0.00 N ATOM 1291 CA PRO A 228 -1.572 7.251 -15.723 1.00 0.00 C ATOM 1292 C PRO A 228 -0.277 7.789 -16.323 1.00 0.00 C ATOM 1293 O PRO A 228 0.617 7.023 -16.683 1.00 0.00 O ATOM 1294 CB PRO A 228 -2.608 7.003 -16.822 1.00 0.00 C ATOM 1295 CG PRO A 228 -3.433 8.243 -16.853 1.00 0.00 C ATOM 1296 CD PRO A 228 -3.478 8.745 -15.436 1.00 0.00 C ATOM 0 HA PRO A 228 -1.281 6.351 -15.181 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.129 6.822 -17.784 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -3.218 6.127 -16.600 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -2.994 8.987 -17.517 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -4.436 8.035 -17.226 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.520 9.833 -15.396 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -4.355 8.373 -14.906 1.00 0.00 H new ATOM 1304 N SER A 229 -0.184 9.111 -16.429 1.00 0.00 N ATOM 1305 CA SER A 229 1.001 9.751 -16.989 1.00 0.00 C ATOM 1306 C SER A 229 2.267 9.239 -16.310 1.00 0.00 C ATOM 1307 O SER A 229 2.424 9.354 -15.095 1.00 0.00 O ATOM 1308 CB SER A 229 0.906 11.271 -16.836 1.00 0.00 C ATOM 1309 OG SER A 229 0.176 11.846 -17.905 1.00 0.00 O ATOM 0 H SER A 229 -0.914 9.759 -16.135 1.00 0.00 H new ATOM 0 HA SER A 229 1.052 9.502 -18.049 1.00 0.00 H new ATOM 0 HB2 SER A 229 0.424 11.515 -15.889 1.00 0.00 H new ATOM 0 HB3 SER A 229 1.908 11.700 -16.803 1.00 0.00 H new ATOM 0 HG SER A 229 0.128 12.817 -17.783 1.00 0.00 H new ATOM 1315 N SER A 230 3.169 8.673 -17.105 1.00 0.00 N ATOM 1316 CA SER A 230 4.422 8.138 -16.583 1.00 0.00 C ATOM 1317 C SER A 230 5.601 9.012 -16.999 1.00 0.00 C ATOM 1318 O SER A 230 5.524 9.751 -17.979 1.00 0.00 O ATOM 1319 CB SER A 230 4.634 6.706 -17.075 1.00 0.00 C ATOM 1320 OG SER A 230 4.627 6.647 -18.491 1.00 0.00 O ATOM 0 H SER A 230 3.056 8.573 -18.114 1.00 0.00 H new ATOM 0 HA SER A 230 4.362 8.135 -15.495 1.00 0.00 H new ATOM 0 HB2 SER A 230 5.583 6.325 -16.697 1.00 0.00 H new ATOM 0 HB3 SER A 230 3.850 6.062 -16.677 1.00 0.00 H new ATOM 0 HG SER A 230 4.766 5.721 -18.781 1.00 0.00 H new ATOM 1326 N GLY A 231 6.693 8.920 -16.246 1.00 0.00 N ATOM 1327 CA GLY A 231 7.873 9.707 -16.552 1.00 0.00 C ATOM 1328 C GLY A 231 8.665 10.070 -15.311 1.00 0.00 C ATOM 1329 O GLY A 231 8.943 11.244 -15.066 1.00 0.00 O ATOM 0 H GLY A 231 6.781 8.315 -15.430 1.00 0.00 H new ATOM 0 HA2 GLY A 231 8.511 9.148 -17.236 1.00 0.00 H new ATOM 0 HA3 GLY A 231 7.574 10.619 -17.068 1.00 0.00 H new TER 1333 GLY A 231