USER MOD reduce.3.24.130724 H: found=0, std=0, add=706, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 707 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 160 GLN : amide:sc= 0.677 X(o=1.1,f=0.84) USER MOD Set 1.2: A 236 THR OG1 : rot -140:sc= 0.465 USER MOD Set 2.1: A 233 ASN : amide:sc= -0.101 K(o=0.56,f=-8.5!) USER MOD Set 2.2: A 235 THR OG1 : rot -40:sc= 0.658 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN :FLIP amide:sc= -1.02 F(o=-2.5!,f=-1) USER MOD Single : A 162 GLN :FLIP amide:sc= -0.0255 F(o=-0.99,f=-0.025) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0714 X(o=-0.071,f=-0.085) USER MOD Single : A 175 GLN : amide:sc= -0.0256 X(o=-0.026,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 167:sc= -0.129 USER MOD Single : A 190 ASN : amide:sc= 1.23 K(o=1.2,f=-1.3!) USER MOD Single : A 192 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -174:sc= -4.5! (180deg=-4.77!) USER MOD Single : A 200 ASN : amide:sc= 0.804 K(o=0.8,f=-0.013) USER MOD Single : A 201 MET CE :methyl 163:sc= -1.48 (180deg=-2.29) USER MOD Single : A 207 LYS NZ :NH3+ -150:sc= 0.563 (180deg=0.131) USER MOD Single : A 208 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 210 MET CE :methyl 171:sc= -1.83 (180deg=-2.17) USER MOD Single : A 215 TYR OH : rot 40:sc=-0.00923 USER MOD Single : A 219 LYS NZ :NH3+ -114:sc= 0.323 (180deg=-0.623) USER MOD Single : A 222 SER OG : rot 39:sc= 0.00116 USER MOD Single : A 227 ASN :FLIP amide:sc= -0.118 F(o=-3.1!,f=-0.12) USER MOD Single : A 231 LYS NZ :NH3+ 157:sc= 1.21 (180deg=0.921) USER MOD Single : A 239 GLN : amide:sc= -2.85! C(o=-2.9!,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 33 N ARG A 154 4.200 12.478 8.982 1.00 0.00 N ATOM 34 CA ARG A 154 3.562 11.549 9.895 1.00 0.00 C ATOM 35 C ARG A 154 2.227 11.092 9.325 1.00 0.00 C ATOM 36 O ARG A 154 1.413 11.908 8.882 1.00 0.00 O ATOM 37 CB ARG A 154 3.385 12.200 11.268 1.00 0.00 C ATOM 38 CG ARG A 154 2.850 11.256 12.334 1.00 0.00 C ATOM 39 CD ARG A 154 3.034 11.824 13.735 1.00 0.00 C ATOM 40 NE ARG A 154 2.465 13.161 13.869 1.00 0.00 N ATOM 41 CZ ARG A 154 2.799 14.028 14.823 1.00 0.00 C ATOM 42 NH1 ARG A 154 3.651 13.690 15.781 1.00 0.00 N ATOM 43 NH2 ARG A 154 2.259 15.235 14.822 1.00 0.00 N ATOM 0 HA ARG A 154 4.196 10.671 10.017 1.00 0.00 H new ATOM 0 HB2 ARG A 154 4.345 12.597 11.597 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.706 13.047 11.173 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.792 11.067 12.154 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.362 10.297 12.260 1.00 0.00 H new ATOM 0 HD2 ARG A 154 2.565 11.158 14.459 1.00 0.00 H new ATOM 0 HD3 ARG A 154 4.097 11.858 13.974 1.00 0.00 H new ATOM 0 HE ARG A 154 1.765 13.451 13.186 1.00 0.00 H new ATOM 0 HH11 ARG A 154 4.060 12.756 15.794 1.00 0.00 H new ATOM 0 HH12 ARG A 154 3.898 14.364 16.505 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.593 15.495 14.095 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.509 15.906 15.549 1.00 0.00 H new ATOM 57 N ALA A 155 2.020 9.786 9.323 1.00 0.00 N ATOM 58 CA ALA A 155 0.831 9.197 8.727 1.00 0.00 C ATOM 59 C ALA A 155 -0.336 9.201 9.700 1.00 0.00 C ATOM 60 O ALA A 155 -0.218 8.757 10.842 1.00 0.00 O ATOM 61 CB ALA A 155 1.130 7.778 8.260 1.00 0.00 C ATOM 0 H ALA A 155 2.665 9.109 9.730 1.00 0.00 H new ATOM 0 HA ALA A 155 0.547 9.803 7.867 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.234 7.345 7.815 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.929 7.800 7.519 1.00 0.00 H new ATOM 0 HB3 ALA A 155 1.441 7.173 9.111 1.00 0.00 H new ATOM 67 N LEU A 156 -1.458 9.719 9.228 1.00 0.00 N ATOM 68 CA LEU A 156 -2.684 9.762 10.007 1.00 0.00 C ATOM 69 C LEU A 156 -3.444 8.468 9.811 1.00 0.00 C ATOM 70 O LEU A 156 -3.943 7.860 10.758 1.00 0.00 O ATOM 71 CB LEU A 156 -3.582 10.918 9.555 1.00 0.00 C ATOM 72 CG LEU A 156 -3.107 12.331 9.890 1.00 0.00 C ATOM 73 CD1 LEU A 156 -1.753 12.595 9.290 1.00 0.00 C ATOM 74 CD2 LEU A 156 -4.116 13.353 9.394 1.00 0.00 C ATOM 0 H LEU A 156 -1.544 10.121 8.295 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.417 9.904 11.054 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.707 10.849 8.474 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.567 10.777 9.999 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.021 12.419 10.973 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -1.435 13.607 9.541 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -1.033 11.879 9.687 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.809 12.491 8.206 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.767 14.357 9.638 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.227 13.260 8.314 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.079 13.177 9.874 1.00 0.00 H new ATOM 86 N SER A 157 -3.517 8.056 8.555 1.00 0.00 N ATOM 87 CA SER A 157 -4.278 6.887 8.182 1.00 0.00 C ATOM 88 C SER A 157 -3.618 6.156 7.020 1.00 0.00 C ATOM 89 O SER A 157 -3.943 6.391 5.853 1.00 0.00 O ATOM 90 CB SER A 157 -5.710 7.288 7.810 1.00 0.00 C ATOM 91 OG SER A 157 -6.518 6.148 7.565 1.00 0.00 O ATOM 0 H SER A 157 -3.053 8.522 7.776 1.00 0.00 H new ATOM 0 HA SER A 157 -4.308 6.211 9.036 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.145 7.878 8.616 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.694 7.922 6.923 1.00 0.00 H new ATOM 0 HG SER A 157 -7.426 6.434 7.332 1.00 0.00 H new ATOM 97 N ARG A 158 -2.658 5.303 7.339 1.00 0.00 N ATOM 98 CA ARG A 158 -2.142 4.362 6.365 1.00 0.00 C ATOM 99 C ARG A 158 -3.041 3.140 6.368 1.00 0.00 C ATOM 100 O ARG A 158 -2.755 2.138 7.019 1.00 0.00 O ATOM 101 CB ARG A 158 -0.688 3.976 6.664 1.00 0.00 C ATOM 102 CG ARG A 158 0.331 4.991 6.171 1.00 0.00 C ATOM 103 CD ARG A 158 1.756 4.464 6.295 1.00 0.00 C ATOM 104 NE ARG A 158 2.095 4.104 7.670 1.00 0.00 N ATOM 105 CZ ARG A 158 3.180 3.410 8.020 1.00 0.00 C ATOM 106 NH1 ARG A 158 4.050 3.005 7.100 1.00 0.00 N ATOM 107 NH2 ARG A 158 3.390 3.127 9.295 1.00 0.00 N ATOM 0 H ARG A 158 -2.224 5.245 8.260 1.00 0.00 H new ATOM 0 HA ARG A 158 -2.141 4.825 5.378 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -0.570 3.850 7.740 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -0.477 3.010 6.205 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.124 5.239 5.130 1.00 0.00 H new ATOM 0 HG3 ARG A 158 0.233 5.913 6.744 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.876 3.591 5.653 1.00 0.00 H new ATOM 0 HD3 ARG A 158 2.454 5.221 5.937 1.00 0.00 H new ATOM 0 HE ARG A 158 1.461 4.403 8.411 1.00 0.00 H new ATOM 0 HH11 ARG A 158 3.891 3.224 6.117 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.876 2.475 7.378 1.00 0.00 H new ATOM 0 HH21 ARG A 158 2.725 3.439 10.003 1.00 0.00 H new ATOM 0 HH22 ARG A 158 4.217 2.597 9.570 1.00 0.00 H new ATOM 121 N ASN A 159 -4.159 3.264 5.674 1.00 0.00 N ATOM 122 CA ASN A 159 -5.186 2.234 5.670 1.00 0.00 C ATOM 123 C ASN A 159 -4.798 1.089 4.758 1.00 0.00 C ATOM 124 O ASN A 159 -4.091 1.272 3.765 1.00 0.00 O ATOM 125 CB ASN A 159 -6.541 2.828 5.258 1.00 0.00 C ATOM 126 CG ASN A 159 -6.548 3.387 3.848 1.00 0.00 C ATOM 127 OD1 ASN A 159 -6.204 4.658 3.713 1.00 0.00 O flip ATOM 128 ND2 ASN A 159 -6.876 2.691 2.890 1.00 0.00 N flip ATOM 0 H ASN A 159 -4.381 4.077 5.100 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.279 1.839 6.682 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.307 2.057 5.340 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.810 3.620 5.957 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.135 1.715 3.034 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.889 3.089 1.951 1.00 0.00 H new ATOM 135 N GLN A 160 -5.260 -0.091 5.119 1.00 0.00 N ATOM 136 CA GLN A 160 -4.881 -1.308 4.434 1.00 0.00 C ATOM 137 C GLN A 160 -5.631 -1.435 3.114 1.00 0.00 C ATOM 138 O GLN A 160 -6.859 -1.309 3.077 1.00 0.00 O ATOM 139 CB GLN A 160 -5.205 -2.518 5.303 1.00 0.00 C ATOM 140 CG GLN A 160 -5.232 -2.236 6.800 1.00 0.00 C ATOM 141 CD GLN A 160 -3.863 -1.930 7.374 1.00 0.00 C ATOM 142 OE1 GLN A 160 -3.451 -0.775 7.454 1.00 0.00 O ATOM 143 NE2 GLN A 160 -3.150 -2.964 7.781 1.00 0.00 N ATOM 0 H GLN A 160 -5.908 -0.232 5.894 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.810 -1.268 4.238 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -6.175 -2.914 5.004 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.468 -3.297 5.107 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.896 -1.394 6.993 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.652 -3.098 7.318 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.527 -3.908 7.698 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.222 -2.819 8.179 1.00 0.00 H new ATOM 152 N PRO A 161 -4.903 -1.674 2.014 1.00 0.00 N ATOM 153 CA PRO A 161 -5.508 -1.936 0.709 1.00 0.00 C ATOM 154 C PRO A 161 -6.386 -3.182 0.743 1.00 0.00 C ATOM 155 O PRO A 161 -6.173 -4.084 1.558 1.00 0.00 O ATOM 156 CB PRO A 161 -4.318 -2.146 -0.228 1.00 0.00 C ATOM 157 CG PRO A 161 -3.138 -1.589 0.490 1.00 0.00 C ATOM 158 CD PRO A 161 -3.439 -1.694 1.962 1.00 0.00 C ATOM 0 HA PRO A 161 -6.157 -1.120 0.391 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -4.177 -3.204 -0.451 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.474 -1.637 -1.179 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.234 -2.145 0.239 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -2.964 -0.552 0.203 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -3.035 -2.611 2.390 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -3.006 -0.864 2.520 1.00 0.00 H new ATOM 166 N GLN A 162 -7.365 -3.237 -0.144 1.00 0.00 N ATOM 167 CA GLN A 162 -8.350 -4.301 -0.114 1.00 0.00 C ATOM 168 C GLN A 162 -7.838 -5.549 -0.818 1.00 0.00 C ATOM 169 O GLN A 162 -7.813 -5.615 -2.046 1.00 0.00 O ATOM 170 CB GLN A 162 -9.654 -3.835 -0.758 1.00 0.00 C ATOM 171 CG GLN A 162 -10.734 -4.902 -0.759 1.00 0.00 C ATOM 172 CD GLN A 162 -11.205 -5.271 0.633 1.00 0.00 C ATOM 173 OE1 GLN A 162 -11.195 -4.310 1.543 1.00 0.00 O flip ATOM 174 NE2 GLN A 162 -11.581 -6.412 0.888 1.00 0.00 N flip ATOM 0 H GLN A 162 -7.498 -2.557 -0.893 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.537 -4.553 0.930 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -10.020 -2.956 -0.227 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.455 -3.527 -1.785 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -11.584 -4.549 -1.342 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.354 -5.795 -1.256 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.574 -7.126 0.160 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.900 -6.646 1.828 1.00 0.00 H new ATOM 183 N TYR A 163 -7.429 -6.526 -0.026 1.00 0.00 N ATOM 184 CA TYR A 163 -7.008 -7.814 -0.553 1.00 0.00 C ATOM 185 C TYR A 163 -8.168 -8.466 -1.304 1.00 0.00 C ATOM 186 O TYR A 163 -9.281 -8.571 -0.783 1.00 0.00 O ATOM 187 CB TYR A 163 -6.494 -8.722 0.577 1.00 0.00 C ATOM 188 CG TYR A 163 -7.374 -8.747 1.810 1.00 0.00 C ATOM 189 CD1 TYR A 163 -7.212 -7.806 2.820 1.00 0.00 C ATOM 190 CD2 TYR A 163 -8.363 -9.710 1.965 1.00 0.00 C ATOM 191 CE1 TYR A 163 -8.010 -7.823 3.945 1.00 0.00 C ATOM 192 CE2 TYR A 163 -9.165 -9.733 3.088 1.00 0.00 C ATOM 193 CZ TYR A 163 -8.984 -8.788 4.075 1.00 0.00 C ATOM 194 OH TYR A 163 -9.783 -8.805 5.195 1.00 0.00 O ATOM 0 H TYR A 163 -7.379 -6.451 0.990 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.185 -7.663 -1.251 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.397 -9.738 0.194 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -5.495 -8.393 0.865 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.448 -7.049 2.722 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.507 -10.453 1.194 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.872 -7.083 4.720 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -9.931 -10.488 3.193 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.420 -9.547 5.132 1.00 0.00 H new ATOM 204 N PRO A 164 -7.928 -8.896 -2.548 1.00 0.00 N ATOM 205 CA PRO A 164 -8.966 -9.402 -3.434 1.00 0.00 C ATOM 206 C PRO A 164 -9.293 -10.860 -3.151 1.00 0.00 C ATOM 207 O PRO A 164 -8.404 -11.669 -2.881 1.00 0.00 O ATOM 208 CB PRO A 164 -8.341 -9.257 -4.836 1.00 0.00 C ATOM 209 CG PRO A 164 -6.986 -8.654 -4.625 1.00 0.00 C ATOM 210 CD PRO A 164 -6.626 -8.952 -3.203 1.00 0.00 C ATOM 0 HA PRO A 164 -9.906 -8.864 -3.315 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -8.264 -10.225 -5.331 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -8.956 -8.621 -5.473 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -6.256 -9.082 -5.312 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -7.003 -7.580 -4.807 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -6.156 -9.930 -3.096 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -5.931 -8.218 -2.795 1.00 0.00 H new ATOM 218 N ALA A 165 -10.579 -11.184 -3.224 1.00 0.00 N ATOM 219 CA ALA A 165 -11.048 -12.546 -3.001 1.00 0.00 C ATOM 220 C ALA A 165 -10.449 -13.500 -4.026 1.00 0.00 C ATOM 221 O ALA A 165 -10.402 -14.708 -3.810 1.00 0.00 O ATOM 222 CB ALA A 165 -12.568 -12.597 -3.051 1.00 0.00 C ATOM 0 H ALA A 165 -11.320 -10.516 -3.438 1.00 0.00 H new ATOM 0 HA ALA A 165 -10.721 -12.862 -2.011 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -12.903 -13.620 -2.883 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.979 -11.949 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -12.911 -12.259 -4.029 1.00 0.00 H new ATOM 228 N ARG A 166 -9.995 -12.938 -5.145 1.00 0.00 N ATOM 229 CA ARG A 166 -9.303 -13.696 -6.177 1.00 0.00 C ATOM 230 C ARG A 166 -8.047 -14.353 -5.609 1.00 0.00 C ATOM 231 O ARG A 166 -7.738 -15.501 -5.924 1.00 0.00 O ATOM 232 CB ARG A 166 -8.927 -12.770 -7.340 1.00 0.00 C ATOM 233 CG ARG A 166 -8.261 -13.476 -8.513 1.00 0.00 C ATOM 234 CD ARG A 166 -9.222 -14.408 -9.235 1.00 0.00 C ATOM 235 NE ARG A 166 -10.373 -13.694 -9.789 1.00 0.00 N ATOM 236 CZ ARG A 166 -11.340 -14.277 -10.494 1.00 0.00 C ATOM 237 NH1 ARG A 166 -11.326 -15.592 -10.682 1.00 0.00 N ATOM 238 NH2 ARG A 166 -12.326 -13.545 -11.005 1.00 0.00 N ATOM 0 H ARG A 166 -10.098 -11.946 -5.358 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.970 -14.478 -6.540 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.827 -12.269 -7.696 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.256 -11.995 -6.970 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -7.880 -12.734 -9.214 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.404 -14.046 -8.154 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.693 -14.921 -10.039 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.571 -15.175 -8.543 1.00 0.00 H new ATOM 0 HE ARG A 166 -10.438 -12.689 -9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -10.574 -16.156 -10.286 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -12.067 -16.038 -11.222 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -12.342 -12.536 -10.857 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -13.066 -13.993 -11.545 1.00 0.00 H new ATOM 252 N ALA A 167 -7.328 -13.620 -4.764 1.00 0.00 N ATOM 253 CA ALA A 167 -6.111 -14.140 -4.161 1.00 0.00 C ATOM 254 C ALA A 167 -6.447 -15.059 -3.001 1.00 0.00 C ATOM 255 O ALA A 167 -5.815 -16.100 -2.817 1.00 0.00 O ATOM 256 CB ALA A 167 -5.207 -13.012 -3.687 1.00 0.00 C ATOM 0 H ALA A 167 -7.568 -12.669 -4.484 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.577 -14.708 -4.922 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.305 -13.431 -3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.934 -12.384 -4.535 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.733 -12.411 -2.945 1.00 0.00 H new ATOM 262 N GLN A 168 -7.461 -14.676 -2.233 1.00 0.00 N ATOM 263 CA GLN A 168 -7.880 -15.449 -1.069 1.00 0.00 C ATOM 264 C GLN A 168 -8.354 -16.837 -1.490 1.00 0.00 C ATOM 265 O GLN A 168 -8.039 -17.837 -0.844 1.00 0.00 O ATOM 266 CB GLN A 168 -8.998 -14.725 -0.315 1.00 0.00 C ATOM 267 CG GLN A 168 -8.674 -13.278 0.036 1.00 0.00 C ATOM 268 CD GLN A 168 -7.358 -13.123 0.770 1.00 0.00 C ATOM 269 OE1 GLN A 168 -6.312 -12.930 0.154 1.00 0.00 O ATOM 270 NE2 GLN A 168 -7.400 -13.199 2.091 1.00 0.00 N ATOM 0 H GLN A 168 -8.010 -13.832 -2.396 1.00 0.00 H new ATOM 0 HA GLN A 168 -7.021 -15.555 -0.407 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -9.904 -14.747 -0.921 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -9.215 -15.271 0.603 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -8.644 -12.687 -0.879 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -9.476 -12.872 0.652 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -8.289 -13.360 2.565 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -6.543 -13.096 2.635 1.00 0.00 H new ATOM 279 N ALA A 169 -9.093 -16.890 -2.594 1.00 0.00 N ATOM 280 CA ALA A 169 -9.604 -18.151 -3.122 1.00 0.00 C ATOM 281 C ALA A 169 -8.469 -19.002 -3.673 1.00 0.00 C ATOM 282 O ALA A 169 -8.596 -20.220 -3.810 1.00 0.00 O ATOM 283 CB ALA A 169 -10.637 -17.888 -4.207 1.00 0.00 C ATOM 0 H ALA A 169 -9.352 -16.070 -3.143 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.080 -18.697 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.010 -18.837 -4.592 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -11.465 -17.315 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.177 -17.323 -5.018 1.00 0.00 H new ATOM 289 N LEU A 170 -7.362 -18.347 -3.976 1.00 0.00 N ATOM 290 CA LEU A 170 -6.184 -19.012 -4.515 1.00 0.00 C ATOM 291 C LEU A 170 -5.216 -19.378 -3.400 1.00 0.00 C ATOM 292 O LEU A 170 -4.134 -19.909 -3.650 1.00 0.00 O ATOM 293 CB LEU A 170 -5.494 -18.100 -5.529 1.00 0.00 C ATOM 294 CG LEU A 170 -5.717 -18.458 -6.999 1.00 0.00 C ATOM 295 CD1 LEU A 170 -5.126 -19.823 -7.319 1.00 0.00 C ATOM 296 CD2 LEU A 170 -7.200 -18.421 -7.329 1.00 0.00 C ATOM 0 H LEU A 170 -7.252 -17.340 -3.856 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.499 -19.930 -5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.839 -17.079 -5.366 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.422 -18.110 -5.330 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.206 -17.719 -7.616 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.297 -20.056 -8.370 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -4.055 -19.811 -7.119 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.603 -20.581 -6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.346 -18.678 -8.378 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.730 -19.139 -6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.589 -17.420 -7.143 1.00 0.00 H new ATOM 308 N ARG A 171 -5.633 -19.088 -2.169 1.00 0.00 N ATOM 309 CA ARG A 171 -4.822 -19.330 -0.983 1.00 0.00 C ATOM 310 C ARG A 171 -3.514 -18.550 -1.065 1.00 0.00 C ATOM 311 O ARG A 171 -2.453 -19.025 -0.648 1.00 0.00 O ATOM 312 CB ARG A 171 -4.557 -20.826 -0.809 1.00 0.00 C ATOM 313 CG ARG A 171 -5.814 -21.652 -0.569 1.00 0.00 C ATOM 314 CD ARG A 171 -6.581 -21.170 0.653 1.00 0.00 C ATOM 315 NE ARG A 171 -5.786 -21.277 1.875 1.00 0.00 N ATOM 316 CZ ARG A 171 -6.223 -20.940 3.090 1.00 0.00 C ATOM 317 NH1 ARG A 171 -7.468 -20.506 3.263 1.00 0.00 N ATOM 318 NH2 ARG A 171 -5.407 -21.041 4.132 1.00 0.00 N ATOM 0 H ARG A 171 -6.545 -18.678 -1.968 1.00 0.00 H new ATOM 0 HA ARG A 171 -5.372 -18.981 -0.109 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -4.052 -21.201 -1.699 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.875 -20.969 0.029 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -6.458 -21.598 -1.447 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -5.541 -22.699 -0.438 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -6.882 -20.133 0.506 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -7.494 -21.755 0.762 1.00 0.00 H new ATOM 0 HE ARG A 171 -4.834 -21.633 1.794 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -8.097 -20.429 2.464 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -7.794 -20.250 4.195 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -4.452 -21.375 4.001 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -5.735 -20.785 5.063 1.00 0.00 H new ATOM 332 N ILE A 172 -3.606 -17.350 -1.614 1.00 0.00 N ATOM 333 CA ILE A 172 -2.461 -16.484 -1.785 1.00 0.00 C ATOM 334 C ILE A 172 -2.464 -15.367 -0.757 1.00 0.00 C ATOM 335 O ILE A 172 -3.489 -14.724 -0.541 1.00 0.00 O ATOM 336 CB ILE A 172 -2.479 -15.855 -3.192 1.00 0.00 C ATOM 337 CG1 ILE A 172 -2.424 -16.955 -4.245 1.00 0.00 C ATOM 338 CG2 ILE A 172 -1.348 -14.866 -3.375 1.00 0.00 C ATOM 339 CD1 ILE A 172 -2.156 -16.450 -5.644 1.00 0.00 C ATOM 0 H ILE A 172 -4.482 -16.952 -1.953 1.00 0.00 H new ATOM 0 HA ILE A 172 -1.565 -17.090 -1.654 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.408 -15.298 -3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.646 -17.668 -3.971 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.370 -17.497 -4.240 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.393 -14.443 -4.379 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -1.441 -14.067 -2.640 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -0.394 -15.375 -3.238 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.132 -17.292 -6.336 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.946 -15.760 -5.939 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.196 -15.934 -5.667 1.00 0.00 H new ATOM 351 N GLU A 173 -1.330 -15.146 -0.116 1.00 0.00 N ATOM 352 CA GLU A 173 -1.166 -13.952 0.680 1.00 0.00 C ATOM 353 C GLU A 173 -0.351 -12.943 -0.110 1.00 0.00 C ATOM 354 O GLU A 173 0.679 -13.271 -0.699 1.00 0.00 O ATOM 355 CB GLU A 173 -0.575 -14.244 2.074 1.00 0.00 C ATOM 356 CG GLU A 173 0.711 -15.062 2.117 1.00 0.00 C ATOM 357 CD GLU A 173 1.967 -14.283 1.757 1.00 0.00 C ATOM 358 OE1 GLU A 173 2.342 -13.363 2.512 1.00 0.00 O ATOM 359 OE2 GLU A 173 2.607 -14.619 0.738 1.00 0.00 O ATOM 0 H GLU A 173 -0.523 -15.769 -0.132 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.148 -13.524 0.884 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.389 -13.292 2.570 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -1.330 -14.767 2.661 1.00 0.00 H new ATOM 0 HG2 GLU A 173 0.830 -15.476 3.118 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.613 -15.905 1.433 1.00 0.00 H new ATOM 366 N GLY A 174 -0.864 -11.737 -0.189 1.00 0.00 N ATOM 367 CA GLY A 174 -0.221 -10.717 -0.976 1.00 0.00 C ATOM 368 C GLY A 174 0.870 -10.008 -0.215 1.00 0.00 C ATOM 369 O GLY A 174 0.761 -9.797 0.980 1.00 0.00 O ATOM 0 H GLY A 174 -1.720 -11.442 0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.200 -11.167 -1.875 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.965 -9.990 -1.302 1.00 0.00 H new ATOM 373 N GLN A 175 1.932 -9.652 -0.903 1.00 0.00 N ATOM 374 CA GLN A 175 2.990 -8.867 -0.290 1.00 0.00 C ATOM 375 C GLN A 175 3.593 -7.907 -1.307 1.00 0.00 C ATOM 376 O GLN A 175 4.339 -8.309 -2.195 1.00 0.00 O ATOM 377 CB GLN A 175 4.055 -9.782 0.323 1.00 0.00 C ATOM 378 CG GLN A 175 4.449 -10.958 -0.552 1.00 0.00 C ATOM 379 CD GLN A 175 5.440 -11.870 0.134 1.00 0.00 C ATOM 380 OE1 GLN A 175 6.653 -11.719 -0.015 1.00 0.00 O ATOM 381 NE2 GLN A 175 4.931 -12.800 0.924 1.00 0.00 N ATOM 0 H GLN A 175 2.089 -9.890 -1.882 1.00 0.00 H new ATOM 0 HA GLN A 175 2.564 -8.272 0.518 1.00 0.00 H new ATOM 0 HB2 GLN A 175 4.945 -9.190 0.538 1.00 0.00 H new ATOM 0 HB3 GLN A 175 3.686 -10.161 1.276 1.00 0.00 H new ATOM 0 HG2 GLN A 175 3.558 -11.526 -0.818 1.00 0.00 H new ATOM 0 HG3 GLN A 175 4.881 -10.589 -1.482 1.00 0.00 H new ATOM 0 HE21 GLN A 175 3.919 -12.891 1.019 1.00 0.00 H new ATOM 0 HE22 GLN A 175 5.550 -13.427 1.439 1.00 0.00 H new ATOM 390 N VAL A 176 3.241 -6.638 -1.183 1.00 0.00 N ATOM 391 CA VAL A 176 3.682 -5.630 -2.131 1.00 0.00 C ATOM 392 C VAL A 176 4.651 -4.644 -1.492 1.00 0.00 C ATOM 393 O VAL A 176 4.425 -4.155 -0.387 1.00 0.00 O ATOM 394 CB VAL A 176 2.492 -4.850 -2.731 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.682 -5.727 -3.654 1.00 0.00 C ATOM 396 CG2 VAL A 176 1.609 -4.265 -1.639 1.00 0.00 C ATOM 0 H VAL A 176 2.649 -6.281 -0.433 1.00 0.00 H new ATOM 0 HA VAL A 176 4.194 -6.166 -2.930 1.00 0.00 H new ATOM 0 HB VAL A 176 2.900 -4.024 -3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.850 -5.154 -4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.315 -6.080 -4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.295 -6.581 -3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.780 -3.722 -2.093 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.218 -5.070 -1.017 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.195 -3.583 -1.023 1.00 0.00 H new ATOM 406 N LYS A 177 5.734 -4.375 -2.197 1.00 0.00 N ATOM 407 CA LYS A 177 6.700 -3.368 -1.797 1.00 0.00 C ATOM 408 C LYS A 177 6.584 -2.187 -2.749 1.00 0.00 C ATOM 409 O LYS A 177 6.963 -2.277 -3.916 1.00 0.00 O ATOM 410 CB LYS A 177 8.112 -3.954 -1.817 1.00 0.00 C ATOM 411 CG LYS A 177 9.183 -3.001 -1.322 1.00 0.00 C ATOM 412 CD LYS A 177 10.522 -3.700 -1.188 1.00 0.00 C ATOM 413 CE LYS A 177 11.599 -2.742 -0.712 1.00 0.00 C ATOM 414 NZ LYS A 177 12.912 -3.414 -0.542 1.00 0.00 N ATOM 0 H LYS A 177 5.970 -4.851 -3.068 1.00 0.00 H new ATOM 0 HA LYS A 177 6.498 -3.033 -0.780 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.129 -4.854 -1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.354 -4.258 -2.835 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.275 -2.163 -2.013 1.00 0.00 H new ATOM 0 HG3 LYS A 177 8.888 -2.588 -0.358 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.433 -4.529 -0.486 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.810 -4.126 -2.149 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.700 -1.927 -1.428 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.295 -2.298 0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.617 -2.722 -0.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 12.824 -4.176 0.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.217 -3.816 -1.452 1.00 0.00 H new ATOM 428 N VAL A 178 6.025 -1.098 -2.253 1.00 0.00 N ATOM 429 CA VAL A 178 5.677 0.038 -3.093 1.00 0.00 C ATOM 430 C VAL A 178 6.482 1.272 -2.713 1.00 0.00 C ATOM 431 O VAL A 178 6.832 1.465 -1.550 1.00 0.00 O ATOM 432 CB VAL A 178 4.174 0.368 -2.960 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.712 1.299 -4.056 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.337 -0.902 -2.931 1.00 0.00 C ATOM 0 H VAL A 178 5.800 -0.974 -1.266 1.00 0.00 H new ATOM 0 HA VAL A 178 5.908 -0.237 -4.122 1.00 0.00 H new ATOM 0 HB VAL A 178 4.034 0.885 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.650 1.509 -3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.275 2.231 -4.003 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.877 0.830 -5.026 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.283 -0.641 -2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.491 -1.461 -3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.636 -1.516 -2.081 1.00 0.00 H new ATOM 444 N LYS A 179 6.789 2.093 -3.702 1.00 0.00 N ATOM 445 CA LYS A 179 7.395 3.391 -3.460 1.00 0.00 C ATOM 446 C LYS A 179 6.431 4.488 -3.874 1.00 0.00 C ATOM 447 O LYS A 179 5.836 4.428 -4.951 1.00 0.00 O ATOM 448 CB LYS A 179 8.712 3.523 -4.214 1.00 0.00 C ATOM 449 CG LYS A 179 9.426 4.835 -3.945 1.00 0.00 C ATOM 450 CD LYS A 179 10.868 4.778 -4.400 1.00 0.00 C ATOM 451 CE LYS A 179 11.695 3.861 -3.514 1.00 0.00 C ATOM 452 NZ LYS A 179 13.116 3.798 -3.945 1.00 0.00 N ATOM 0 H LYS A 179 6.627 1.882 -4.687 1.00 0.00 H new ATOM 0 HA LYS A 179 7.609 3.487 -2.395 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.367 2.697 -3.936 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.522 3.433 -5.283 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.911 5.645 -4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.387 5.061 -2.879 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.912 4.427 -5.431 1.00 0.00 H new ATOM 0 HD3 LYS A 179 11.295 5.781 -4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.645 4.212 -2.483 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.267 2.859 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 13.643 3.162 -3.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 13.168 3.439 -4.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 13.534 4.750 -3.904 1.00 0.00 H new ATOM 466 N PHE A 180 6.263 5.467 -3.006 1.00 0.00 N ATOM 467 CA PHE A 180 5.357 6.574 -3.257 1.00 0.00 C ATOM 468 C PHE A 180 5.976 7.871 -2.780 1.00 0.00 C ATOM 469 O PHE A 180 7.032 7.877 -2.142 1.00 0.00 O ATOM 470 CB PHE A 180 4.022 6.361 -2.542 1.00 0.00 C ATOM 471 CG PHE A 180 4.122 6.318 -1.044 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.592 5.190 -0.399 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.735 7.408 -0.282 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.677 5.148 0.974 1.00 0.00 C ATOM 475 CE2 PHE A 180 3.817 7.370 1.093 1.00 0.00 C ATOM 476 CZ PHE A 180 4.289 6.238 1.723 1.00 0.00 C ATOM 0 H PHE A 180 6.748 5.519 -2.110 1.00 0.00 H new ATOM 0 HA PHE A 180 5.178 6.625 -4.331 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.340 7.162 -2.826 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.581 5.428 -2.892 1.00 0.00 H new ATOM 0 HD1 PHE A 180 4.896 4.331 -0.979 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.365 8.297 -0.771 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.048 4.260 1.465 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.512 8.226 1.677 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.355 6.206 2.801 1.00 0.00 H new ATOM 486 N ASP A 181 5.295 8.950 -3.082 1.00 0.00 N ATOM 487 CA ASP A 181 5.688 10.271 -2.632 1.00 0.00 C ATOM 488 C ASP A 181 4.492 10.920 -1.973 1.00 0.00 C ATOM 489 O ASP A 181 3.352 10.565 -2.272 1.00 0.00 O ATOM 490 CB ASP A 181 6.142 11.168 -3.796 1.00 0.00 C ATOM 491 CG ASP A 181 7.392 10.696 -4.507 1.00 0.00 C ATOM 492 OD1 ASP A 181 8.255 10.063 -3.868 1.00 0.00 O ATOM 493 OD2 ASP A 181 7.533 11.002 -5.712 1.00 0.00 O ATOM 0 H ASP A 181 4.448 8.940 -3.650 1.00 0.00 H new ATOM 0 HA ASP A 181 6.525 10.160 -1.943 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.332 11.237 -4.522 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.315 12.175 -3.415 1.00 0.00 H new ATOM 498 N VAL A 182 4.735 11.852 -1.072 1.00 0.00 N ATOM 499 CA VAL A 182 3.655 12.655 -0.531 1.00 0.00 C ATOM 500 C VAL A 182 3.974 14.120 -0.751 1.00 0.00 C ATOM 501 O VAL A 182 5.141 14.517 -0.791 1.00 0.00 O ATOM 502 CB VAL A 182 3.378 12.390 0.972 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.405 10.917 1.276 1.00 0.00 C ATOM 504 CG2 VAL A 182 4.339 13.147 1.870 1.00 0.00 C ATOM 0 H VAL A 182 5.660 12.071 -0.702 1.00 0.00 H new ATOM 0 HA VAL A 182 2.745 12.371 -1.059 1.00 0.00 H new ATOM 0 HB VAL A 182 2.376 12.764 1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.208 10.761 2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.641 10.410 0.686 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.385 10.512 1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.108 12.932 2.913 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.361 12.836 1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.239 14.217 1.690 1.00 0.00 H new ATOM 514 N THR A 183 2.941 14.908 -0.925 1.00 0.00 N ATOM 515 CA THR A 183 3.097 16.320 -1.198 1.00 0.00 C ATOM 516 C THR A 183 3.171 17.103 0.101 1.00 0.00 C ATOM 517 O THR A 183 2.895 16.561 1.167 1.00 0.00 O ATOM 518 CB THR A 183 1.911 16.835 -2.029 1.00 0.00 C ATOM 519 OG1 THR A 183 0.679 16.402 -1.438 1.00 0.00 O ATOM 520 CG2 THR A 183 2.002 16.342 -3.463 1.00 0.00 C ATOM 0 H THR A 183 1.972 14.593 -0.882 1.00 0.00 H new ATOM 0 HA THR A 183 4.021 16.460 -1.758 1.00 0.00 H new ATOM 0 HB THR A 183 1.943 17.924 -2.039 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.067 16.896 -1.838 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.152 16.719 -4.032 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.928 16.701 -3.913 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.991 15.252 -3.474 1.00 0.00 H new ATOM 528 N PRO A 184 3.532 18.394 0.032 1.00 0.00 N ATOM 529 CA PRO A 184 3.478 19.291 1.192 1.00 0.00 C ATOM 530 C PRO A 184 2.033 19.545 1.628 1.00 0.00 C ATOM 531 O PRO A 184 1.766 20.410 2.455 1.00 0.00 O ATOM 532 CB PRO A 184 4.121 20.585 0.679 1.00 0.00 C ATOM 533 CG PRO A 184 3.958 20.533 -0.801 1.00 0.00 C ATOM 534 CD PRO A 184 4.036 19.080 -1.174 1.00 0.00 C ATOM 0 HA PRO A 184 3.984 18.877 2.064 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.631 21.463 1.100 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.173 20.642 0.959 1.00 0.00 H new ATOM 0 HG2 PRO A 184 3.003 20.963 -1.104 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.739 21.107 -1.300 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.426 18.856 -2.049 1.00 0.00 H new ATOM 0 HD3 PRO A 184 5.057 18.779 -1.411 1.00 0.00 H new ATOM 542 N ASP A 185 1.104 18.807 1.030 1.00 0.00 N ATOM 543 CA ASP A 185 -0.295 18.831 1.434 1.00 0.00 C ATOM 544 C ASP A 185 -0.634 17.544 2.173 1.00 0.00 C ATOM 545 O ASP A 185 -1.714 17.403 2.745 1.00 0.00 O ATOM 546 CB ASP A 185 -1.211 18.947 0.210 1.00 0.00 C ATOM 547 CG ASP A 185 -0.781 20.020 -0.767 1.00 0.00 C ATOM 548 OD1 ASP A 185 0.011 19.707 -1.683 1.00 0.00 O ATOM 549 OD2 ASP A 185 -1.249 21.168 -0.640 1.00 0.00 O ATOM 0 H ASP A 185 1.300 18.176 0.253 1.00 0.00 H new ATOM 0 HA ASP A 185 -0.449 19.694 2.082 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -1.238 17.987 -0.306 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -2.227 19.158 0.545 1.00 0.00 H new ATOM 554 N GLY A 186 0.304 16.603 2.138 1.00 0.00 N ATOM 555 CA GLY A 186 0.108 15.319 2.778 1.00 0.00 C ATOM 556 C GLY A 186 -0.660 14.359 1.896 1.00 0.00 C ATOM 557 O GLY A 186 -1.400 13.507 2.384 1.00 0.00 O ATOM 0 H GLY A 186 1.205 16.711 1.672 1.00 0.00 H new ATOM 0 HA2 GLY A 186 1.077 14.886 3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.430 15.459 3.716 1.00 0.00 H new ATOM 561 N ARG A 187 -0.488 14.504 0.589 1.00 0.00 N ATOM 562 CA ARG A 187 -1.204 13.686 -0.370 1.00 0.00 C ATOM 563 C ARG A 187 -0.259 12.724 -1.061 1.00 0.00 C ATOM 564 O ARG A 187 0.855 13.085 -1.433 1.00 0.00 O ATOM 565 CB ARG A 187 -1.899 14.565 -1.403 1.00 0.00 C ATOM 566 CG ARG A 187 -2.783 15.626 -0.785 1.00 0.00 C ATOM 567 CD ARG A 187 -4.055 15.044 -0.191 1.00 0.00 C ATOM 568 NE ARG A 187 -4.903 16.083 0.393 1.00 0.00 N ATOM 569 CZ ARG A 187 -6.102 15.864 0.926 1.00 0.00 C ATOM 570 NH1 ARG A 187 -6.619 14.641 0.933 1.00 0.00 N ATOM 571 NH2 ARG A 187 -6.787 16.870 1.454 1.00 0.00 N ATOM 0 H ARG A 187 0.146 15.185 0.171 1.00 0.00 H new ATOM 0 HA ARG A 187 -1.957 13.110 0.168 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -1.146 15.047 -2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.501 13.937 -2.059 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -2.228 16.150 -0.007 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -3.044 16.365 -1.543 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -4.609 14.514 -0.966 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -3.798 14.311 0.574 1.00 0.00 H new ATOM 0 HE ARG A 187 -4.551 17.040 0.391 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -6.096 13.864 0.528 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.539 14.478 1.343 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -6.394 17.811 1.451 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.706 16.702 1.863 1.00 0.00 H new ATOM 585 N VAL A 188 -0.727 11.506 -1.224 1.00 0.00 N ATOM 586 CA VAL A 188 0.063 10.432 -1.813 1.00 0.00 C ATOM 587 C VAL A 188 0.020 10.475 -3.345 1.00 0.00 C ATOM 588 O VAL A 188 -1.046 10.623 -3.944 1.00 0.00 O ATOM 589 CB VAL A 188 -0.447 9.066 -1.316 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.469 7.937 -1.756 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.576 9.082 0.196 1.00 0.00 C ATOM 0 H VAL A 188 -1.669 11.225 -0.953 1.00 0.00 H new ATOM 0 HA VAL A 188 1.098 10.572 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.427 8.888 -1.759 1.00 0.00 H new ATOM 0 HG11 VAL A 188 0.079 6.988 -1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.518 7.912 -2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.468 8.100 -1.351 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -0.937 8.113 0.541 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.397 9.286 0.642 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.281 9.858 0.493 1.00 0.00 H new ATOM 601 N ASP A 189 1.189 10.348 -3.962 1.00 0.00 N ATOM 602 CA ASP A 189 1.326 10.408 -5.416 1.00 0.00 C ATOM 603 C ASP A 189 2.557 9.611 -5.855 1.00 0.00 C ATOM 604 O ASP A 189 3.377 9.247 -5.020 1.00 0.00 O ATOM 605 CB ASP A 189 1.440 11.874 -5.858 1.00 0.00 C ATOM 606 CG ASP A 189 1.727 12.037 -7.336 1.00 0.00 C ATOM 607 OD1 ASP A 189 0.917 11.561 -8.162 1.00 0.00 O ATOM 608 OD2 ASP A 189 2.772 12.624 -7.676 1.00 0.00 O ATOM 0 H ASP A 189 2.070 10.200 -3.470 1.00 0.00 H new ATOM 0 HA ASP A 189 0.447 9.968 -5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.512 12.392 -5.617 1.00 0.00 H new ATOM 0 HB3 ASP A 189 2.232 12.357 -5.286 1.00 0.00 H new ATOM 613 N ASN A 190 2.655 9.314 -7.153 1.00 0.00 N ATOM 614 CA ASN A 190 3.811 8.609 -7.730 1.00 0.00 C ATOM 615 C ASN A 190 3.936 7.205 -7.173 1.00 0.00 C ATOM 616 O ASN A 190 5.036 6.686 -6.994 1.00 0.00 O ATOM 617 CB ASN A 190 5.117 9.373 -7.489 1.00 0.00 C ATOM 618 CG ASN A 190 5.254 10.600 -8.362 1.00 0.00 C ATOM 619 OD1 ASN A 190 4.708 10.662 -9.466 1.00 0.00 O ATOM 620 ND2 ASN A 190 6.008 11.576 -7.886 1.00 0.00 N ATOM 0 H ASN A 190 1.937 9.554 -7.837 1.00 0.00 H new ATOM 0 HA ASN A 190 3.636 8.549 -8.804 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.169 9.671 -6.442 1.00 0.00 H new ATOM 0 HB3 ASN A 190 5.960 8.707 -7.673 1.00 0.00 H new ATOM 0 HD21 ASN A 190 6.156 12.421 -8.437 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.441 11.484 -6.967 1.00 0.00 H new ATOM 627 N VAL A 191 2.798 6.595 -6.913 1.00 0.00 N ATOM 628 CA VAL A 191 2.755 5.265 -6.341 1.00 0.00 C ATOM 629 C VAL A 191 3.140 4.204 -7.362 1.00 0.00 C ATOM 630 O VAL A 191 2.420 3.959 -8.331 1.00 0.00 O ATOM 631 CB VAL A 191 1.361 4.974 -5.776 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.263 3.533 -5.315 1.00 0.00 C ATOM 633 CG2 VAL A 191 1.071 5.936 -4.638 1.00 0.00 C ATOM 0 H VAL A 191 1.881 7.005 -7.091 1.00 0.00 H new ATOM 0 HA VAL A 191 3.484 5.229 -5.531 1.00 0.00 H new ATOM 0 HB VAL A 191 0.615 5.119 -6.557 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.266 3.345 -4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.448 2.868 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.005 3.348 -4.538 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.080 5.732 -4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.817 5.807 -3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.108 6.960 -5.009 1.00 0.00 H new ATOM 643 N GLN A 192 4.283 3.576 -7.135 1.00 0.00 N ATOM 644 CA GLN A 192 4.789 2.556 -8.037 1.00 0.00 C ATOM 645 C GLN A 192 5.193 1.308 -7.270 1.00 0.00 C ATOM 646 O GLN A 192 5.999 1.370 -6.338 1.00 0.00 O ATOM 647 CB GLN A 192 5.992 3.076 -8.817 1.00 0.00 C ATOM 648 CG GLN A 192 5.714 4.349 -9.603 1.00 0.00 C ATOM 649 CD GLN A 192 6.942 4.869 -10.319 1.00 0.00 C ATOM 650 OE1 GLN A 192 7.826 4.099 -10.703 1.00 0.00 O ATOM 651 NE2 GLN A 192 7.007 6.173 -10.510 1.00 0.00 N ATOM 0 H GLN A 192 4.880 3.757 -6.328 1.00 0.00 H new ATOM 0 HA GLN A 192 3.989 2.305 -8.733 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.811 3.261 -8.122 1.00 0.00 H new ATOM 0 HB3 GLN A 192 6.328 2.301 -9.506 1.00 0.00 H new ATOM 0 HG2 GLN A 192 4.927 4.157 -10.332 1.00 0.00 H new ATOM 0 HG3 GLN A 192 5.341 5.116 -8.925 1.00 0.00 H new ATOM 0 HE21 GLN A 192 6.254 6.775 -10.177 1.00 0.00 H new ATOM 0 HE22 GLN A 192 7.810 6.579 -10.991 1.00 0.00 H new ATOM 660 N ILE A 193 4.618 0.185 -7.658 1.00 0.00 N ATOM 661 CA ILE A 193 4.961 -1.098 -7.067 1.00 0.00 C ATOM 662 C ILE A 193 6.354 -1.537 -7.531 1.00 0.00 C ATOM 663 O ILE A 193 6.580 -1.787 -8.717 1.00 0.00 O ATOM 664 CB ILE A 193 3.909 -2.187 -7.408 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.640 -1.991 -6.570 1.00 0.00 C ATOM 666 CG2 ILE A 193 4.465 -3.589 -7.198 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.711 -0.911 -7.082 1.00 0.00 C ATOM 0 H ILE A 193 3.905 0.134 -8.386 1.00 0.00 H new ATOM 0 HA ILE A 193 4.967 -0.975 -5.984 1.00 0.00 H new ATOM 0 HB ILE A 193 3.658 -2.081 -8.463 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.095 -2.934 -6.533 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.929 -1.749 -5.547 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.700 -4.325 -7.447 1.00 0.00 H new ATOM 0 HG22 ILE A 193 5.333 -3.736 -7.841 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.760 -3.711 -6.156 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.840 -0.841 -6.430 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.235 0.045 -7.092 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.388 -1.158 -8.093 1.00 0.00 H new ATOM 679 N LEU A 194 7.281 -1.611 -6.585 1.00 0.00 N ATOM 680 CA LEU A 194 8.668 -1.962 -6.877 1.00 0.00 C ATOM 681 C LEU A 194 8.800 -3.468 -7.058 1.00 0.00 C ATOM 682 O LEU A 194 9.578 -3.950 -7.882 1.00 0.00 O ATOM 683 CB LEU A 194 9.570 -1.515 -5.726 1.00 0.00 C ATOM 684 CG LEU A 194 9.337 -0.092 -5.230 1.00 0.00 C ATOM 685 CD1 LEU A 194 10.050 0.127 -3.905 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.808 0.908 -6.268 1.00 0.00 C ATOM 0 H LEU A 194 7.096 -1.431 -5.598 1.00 0.00 H new ATOM 0 HA LEU A 194 8.969 -1.459 -7.796 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.431 -2.201 -4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.609 -1.606 -6.044 1.00 0.00 H new ATOM 0 HG LEU A 194 8.269 0.057 -5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.875 1.147 -3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.666 -0.575 -3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 194 11.120 -0.033 -4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.636 1.920 -5.902 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.872 0.765 -6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.254 0.758 -7.195 1.00 0.00 H new ATOM 698 N SER A 195 8.026 -4.189 -6.268 1.00 0.00 N ATOM 699 CA SER A 195 8.025 -5.639 -6.263 1.00 0.00 C ATOM 700 C SER A 195 6.790 -6.089 -5.510 1.00 0.00 C ATOM 701 O SER A 195 6.264 -5.332 -4.697 1.00 0.00 O ATOM 702 CB SER A 195 9.295 -6.172 -5.595 1.00 0.00 C ATOM 703 OG SER A 195 9.370 -7.588 -5.670 1.00 0.00 O ATOM 0 H SER A 195 7.371 -3.777 -5.603 1.00 0.00 H new ATOM 0 HA SER A 195 8.008 -6.027 -7.281 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.170 -5.735 -6.075 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.316 -5.861 -4.551 1.00 0.00 H new ATOM 0 HG SER A 195 10.193 -7.895 -5.236 1.00 0.00 H new ATOM 709 N ALA A 196 6.308 -7.285 -5.778 1.00 0.00 N ATOM 710 CA ALA A 196 5.083 -7.735 -5.152 1.00 0.00 C ATOM 711 C ALA A 196 4.960 -9.247 -5.153 1.00 0.00 C ATOM 712 O ALA A 196 5.870 -9.969 -5.556 1.00 0.00 O ATOM 713 CB ALA A 196 3.882 -7.120 -5.862 1.00 0.00 C ATOM 0 H ALA A 196 6.739 -7.954 -6.416 1.00 0.00 H new ATOM 0 HA ALA A 196 5.109 -7.408 -4.112 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.963 -7.463 -5.386 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.940 -6.033 -5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.883 -7.424 -6.909 1.00 0.00 H new ATOM 719 N LYS A 197 3.820 -9.696 -4.651 1.00 0.00 N ATOM 720 CA LYS A 197 3.349 -11.065 -4.809 1.00 0.00 C ATOM 721 C LYS A 197 3.227 -11.404 -6.320 1.00 0.00 C ATOM 722 O LYS A 197 3.519 -10.536 -7.136 1.00 0.00 O ATOM 723 CB LYS A 197 2.013 -11.187 -4.049 1.00 0.00 C ATOM 724 CG LYS A 197 1.171 -9.909 -4.039 1.00 0.00 C ATOM 725 CD LYS A 197 0.842 -9.433 -5.441 1.00 0.00 C ATOM 726 CE LYS A 197 0.036 -10.466 -6.195 1.00 0.00 C ATOM 727 NZ LYS A 197 0.310 -10.400 -7.646 1.00 0.00 N ATOM 0 H LYS A 197 3.184 -9.109 -4.112 1.00 0.00 H new ATOM 0 HA LYS A 197 4.049 -11.789 -4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 197 1.427 -11.990 -4.496 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.220 -11.479 -3.019 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.246 -10.089 -3.491 1.00 0.00 H new ATOM 0 HG3 LYS A 197 1.709 -9.125 -3.507 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.283 -8.499 -5.389 1.00 0.00 H new ATOM 0 HD3 LYS A 197 1.764 -9.222 -5.982 1.00 0.00 H new ATOM 0 HE2 LYS A 197 0.275 -11.462 -5.822 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -1.027 -10.305 -6.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -0.329 -11.048 -8.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 0.156 -9.429 -7.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.296 -10.677 -7.826 1.00 0.00 H new ATOM 741 N PRO A 198 2.685 -12.602 -6.717 1.00 0.00 N ATOM 742 CA PRO A 198 2.875 -13.189 -8.061 1.00 0.00 C ATOM 743 C PRO A 198 3.211 -12.163 -9.161 1.00 0.00 C ATOM 744 O PRO A 198 4.361 -12.065 -9.586 1.00 0.00 O ATOM 745 CB PRO A 198 1.532 -13.873 -8.306 1.00 0.00 C ATOM 746 CG PRO A 198 1.081 -14.324 -6.953 1.00 0.00 C ATOM 747 CD PRO A 198 1.756 -13.437 -5.928 1.00 0.00 C ATOM 0 HA PRO A 198 3.735 -13.858 -8.099 1.00 0.00 H new ATOM 0 HB2 PRO A 198 0.814 -13.186 -8.754 1.00 0.00 H new ATOM 0 HB3 PRO A 198 1.636 -14.716 -8.990 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -0.003 -14.253 -6.867 1.00 0.00 H new ATOM 0 HG3 PRO A 198 1.346 -15.369 -6.789 1.00 0.00 H new ATOM 0 HD2 PRO A 198 1.030 -12.826 -5.392 1.00 0.00 H new ATOM 0 HD3 PRO A 198 2.288 -14.027 -5.182 1.00 0.00 H new ATOM 755 N ALA A 199 2.217 -11.404 -9.621 1.00 0.00 N ATOM 756 CA ALA A 199 2.478 -10.233 -10.450 1.00 0.00 C ATOM 757 C ALA A 199 1.530 -9.076 -10.093 1.00 0.00 C ATOM 758 O ALA A 199 1.659 -8.480 -9.025 1.00 0.00 O ATOM 759 CB ALA A 199 2.408 -10.580 -11.934 1.00 0.00 C ATOM 0 H ALA A 199 1.230 -11.579 -9.434 1.00 0.00 H new ATOM 0 HA ALA A 199 3.494 -9.897 -10.242 1.00 0.00 H new ATOM 0 HB1 ALA A 199 2.607 -9.687 -12.526 1.00 0.00 H new ATOM 0 HB2 ALA A 199 3.153 -11.342 -12.165 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.414 -10.960 -12.172 1.00 0.00 H new ATOM 765 N ASN A 200 0.523 -8.824 -10.926 1.00 0.00 N ATOM 766 CA ASN A 200 -0.263 -7.589 -10.832 1.00 0.00 C ATOM 767 C ASN A 200 -1.512 -7.739 -9.957 1.00 0.00 C ATOM 768 O ASN A 200 -2.247 -6.775 -9.772 1.00 0.00 O ATOM 769 CB ASN A 200 -0.680 -7.127 -12.235 1.00 0.00 C ATOM 770 CG ASN A 200 0.473 -7.107 -13.229 1.00 0.00 C ATOM 771 OD1 ASN A 200 0.281 -7.362 -14.417 1.00 0.00 O ATOM 772 ND2 ASN A 200 1.677 -6.801 -12.763 1.00 0.00 N ATOM 0 H ASN A 200 0.230 -9.454 -11.673 1.00 0.00 H new ATOM 0 HA ASN A 200 0.378 -6.846 -10.358 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -1.462 -7.787 -12.610 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -1.111 -6.128 -12.168 1.00 0.00 H new ATOM 0 HD21 ASN A 200 2.477 -6.772 -13.396 1.00 0.00 H new ATOM 0 HD22 ASN A 200 1.803 -6.595 -11.772 1.00 0.00 H new ATOM 779 N MET A 201 -1.736 -8.934 -9.404 1.00 0.00 N ATOM 780 CA MET A 201 -2.960 -9.225 -8.627 1.00 0.00 C ATOM 781 C MET A 201 -3.254 -8.214 -7.511 1.00 0.00 C ATOM 782 O MET A 201 -4.410 -8.028 -7.147 1.00 0.00 O ATOM 783 CB MET A 201 -2.902 -10.630 -8.027 1.00 0.00 C ATOM 784 CG MET A 201 -3.147 -11.732 -9.045 1.00 0.00 C ATOM 785 SD MET A 201 -3.250 -13.351 -8.275 1.00 0.00 S ATOM 786 CE MET A 201 -4.765 -13.126 -7.355 1.00 0.00 C ATOM 0 H MET A 201 -1.090 -9.720 -9.476 1.00 0.00 H new ATOM 0 HA MET A 201 -3.776 -9.148 -9.346 1.00 0.00 H new ATOM 0 HB2 MET A 201 -1.925 -10.781 -7.568 1.00 0.00 H new ATOM 0 HB3 MET A 201 -3.644 -10.708 -7.232 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.072 -11.528 -9.584 1.00 0.00 H new ATOM 0 HG3 MET A 201 -2.342 -11.731 -9.780 1.00 0.00 H new ATOM 0 HE1 MET A 201 -5.157 -14.098 -7.056 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.566 -12.526 -6.467 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.498 -12.616 -7.980 1.00 0.00 H new ATOM 796 N PHE A 202 -2.225 -7.586 -6.947 1.00 0.00 N ATOM 797 CA PHE A 202 -2.436 -6.652 -5.838 1.00 0.00 C ATOM 798 C PHE A 202 -2.120 -5.207 -6.212 1.00 0.00 C ATOM 799 O PHE A 202 -2.481 -4.283 -5.486 1.00 0.00 O ATOM 800 CB PHE A 202 -1.608 -7.067 -4.621 1.00 0.00 C ATOM 801 CG PHE A 202 -2.313 -8.054 -3.736 1.00 0.00 C ATOM 802 CD1 PHE A 202 -2.267 -9.410 -4.008 1.00 0.00 C ATOM 803 CD2 PHE A 202 -3.022 -7.619 -2.634 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.918 -10.316 -3.197 1.00 0.00 C ATOM 805 CE2 PHE A 202 -3.675 -8.517 -1.817 1.00 0.00 C ATOM 806 CZ PHE A 202 -3.625 -9.867 -2.097 1.00 0.00 C ATOM 0 H PHE A 202 -1.252 -7.702 -7.231 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.497 -6.698 -5.593 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.667 -7.500 -4.960 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.359 -6.180 -4.039 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.714 -9.763 -4.866 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -3.065 -6.563 -2.410 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.876 -11.372 -3.420 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -4.226 -8.164 -0.958 1.00 0.00 H new ATOM 0 HZ PHE A 202 -4.137 -10.572 -1.458 1.00 0.00 H new ATOM 816 N GLU A 203 -1.474 -5.012 -7.353 1.00 0.00 N ATOM 817 CA GLU A 203 -0.936 -3.699 -7.724 1.00 0.00 C ATOM 818 C GLU A 203 -2.026 -2.639 -7.882 1.00 0.00 C ATOM 819 O GLU A 203 -1.748 -1.438 -7.805 1.00 0.00 O ATOM 820 CB GLU A 203 -0.145 -3.813 -9.027 1.00 0.00 C ATOM 821 CG GLU A 203 1.324 -4.159 -8.844 1.00 0.00 C ATOM 822 CD GLU A 203 1.969 -4.597 -10.142 1.00 0.00 C ATOM 823 OE1 GLU A 203 2.115 -3.749 -11.047 1.00 0.00 O ATOM 824 OE2 GLU A 203 2.312 -5.788 -10.269 1.00 0.00 O ATOM 0 H GLU A 203 -1.307 -5.744 -8.043 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.285 -3.379 -6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.609 -4.574 -9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.218 -2.868 -9.566 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.854 -3.292 -8.450 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.420 -4.954 -8.105 1.00 0.00 H new ATOM 831 N ARG A 204 -3.252 -3.080 -8.100 1.00 0.00 N ATOM 832 CA ARG A 204 -4.363 -2.167 -8.327 1.00 0.00 C ATOM 833 C ARG A 204 -4.961 -1.721 -7.001 1.00 0.00 C ATOM 834 O ARG A 204 -5.268 -0.543 -6.801 1.00 0.00 O ATOM 835 CB ARG A 204 -5.441 -2.855 -9.162 1.00 0.00 C ATOM 836 CG ARG A 204 -4.898 -3.586 -10.378 1.00 0.00 C ATOM 837 CD ARG A 204 -5.960 -4.467 -11.004 1.00 0.00 C ATOM 838 NE ARG A 204 -6.555 -5.374 -10.021 1.00 0.00 N ATOM 839 CZ ARG A 204 -7.173 -6.509 -10.325 1.00 0.00 C ATOM 840 NH1 ARG A 204 -7.213 -6.941 -11.580 1.00 0.00 N ATOM 841 NH2 ARG A 204 -7.731 -7.226 -9.360 1.00 0.00 N ATOM 0 H ARG A 204 -3.506 -4.068 -8.125 1.00 0.00 H new ATOM 0 HA ARG A 204 -3.989 -1.294 -8.862 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -5.978 -3.564 -8.532 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -6.165 -2.109 -9.491 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -4.542 -2.863 -11.112 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -4.041 -4.194 -10.088 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -6.739 -3.843 -11.443 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -5.521 -5.047 -11.816 1.00 0.00 H new ATOM 0 HE ARG A 204 -6.490 -5.117 -9.036 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -6.766 -6.400 -12.320 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -7.690 -7.814 -11.804 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -7.684 -6.904 -8.393 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -8.208 -8.099 -9.584 1.00 0.00 H new ATOM 855 N GLU A 205 -5.091 -2.670 -6.090 1.00 0.00 N ATOM 856 CA GLU A 205 -5.785 -2.452 -4.837 1.00 0.00 C ATOM 857 C GLU A 205 -4.924 -1.626 -3.895 1.00 0.00 C ATOM 858 O GLU A 205 -5.439 -0.882 -3.059 1.00 0.00 O ATOM 859 CB GLU A 205 -6.153 -3.796 -4.192 1.00 0.00 C ATOM 860 CG GLU A 205 -7.159 -4.635 -4.987 1.00 0.00 C ATOM 861 CD GLU A 205 -6.661 -5.098 -6.352 1.00 0.00 C ATOM 862 OE1 GLU A 205 -5.435 -5.249 -6.532 1.00 0.00 O ATOM 863 OE2 GLU A 205 -7.507 -5.302 -7.258 1.00 0.00 O ATOM 0 H GLU A 205 -4.718 -3.613 -6.200 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.704 -1.902 -5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.242 -4.379 -4.055 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.562 -3.607 -3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -7.428 -5.511 -4.397 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.069 -4.052 -5.126 1.00 0.00 H new ATOM 870 N VAL A 206 -3.609 -1.758 -4.043 1.00 0.00 N ATOM 871 CA VAL A 206 -2.672 -0.959 -3.268 1.00 0.00 C ATOM 872 C VAL A 206 -2.903 0.522 -3.531 1.00 0.00 C ATOM 873 O VAL A 206 -3.179 1.293 -2.609 1.00 0.00 O ATOM 874 CB VAL A 206 -1.204 -1.282 -3.608 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.275 -0.526 -2.682 1.00 0.00 C ATOM 876 CG2 VAL A 206 -0.936 -2.766 -3.536 1.00 0.00 C ATOM 0 H VAL A 206 -3.171 -2.411 -4.693 1.00 0.00 H new ATOM 0 HA VAL A 206 -2.849 -1.202 -2.220 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.016 -0.963 -4.633 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.759 -0.762 -2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.440 0.545 -2.796 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.474 -0.816 -1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 206 0.108 -2.959 -3.781 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.145 -3.125 -2.528 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -1.578 -3.287 -4.247 1.00 0.00 H new ATOM 886 N LYS A 207 -2.798 0.898 -4.804 1.00 0.00 N ATOM 887 CA LYS A 207 -3.000 2.280 -5.234 1.00 0.00 C ATOM 888 C LYS A 207 -4.322 2.830 -4.712 1.00 0.00 C ATOM 889 O LYS A 207 -4.393 3.970 -4.259 1.00 0.00 O ATOM 890 CB LYS A 207 -2.986 2.375 -6.762 1.00 0.00 C ATOM 891 CG LYS A 207 -1.654 2.020 -7.408 1.00 0.00 C ATOM 892 CD LYS A 207 -1.713 2.244 -8.914 1.00 0.00 C ATOM 893 CE LYS A 207 -0.455 1.763 -9.618 1.00 0.00 C ATOM 894 NZ LYS A 207 -0.355 0.281 -9.632 1.00 0.00 N ATOM 0 H LYS A 207 -2.571 0.256 -5.564 1.00 0.00 H new ATOM 0 HA LYS A 207 -2.183 2.873 -4.824 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -3.756 1.714 -7.161 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -3.256 3.390 -7.052 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -0.860 2.628 -6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.408 0.979 -7.199 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -2.578 1.722 -9.323 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -1.856 3.305 -9.116 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -0.448 2.136 -10.642 1.00 0.00 H new ATOM 0 HE3 LYS A 207 0.420 2.180 -9.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 0.646 0.001 -9.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -0.824 -0.107 -8.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -0.817 -0.090 -10.487 1.00 0.00 H new ATOM 908 N ASN A 208 -5.362 2.000 -4.770 1.00 0.00 N ATOM 909 CA ASN A 208 -6.699 2.391 -4.327 1.00 0.00 C ATOM 910 C ASN A 208 -6.685 2.883 -2.883 1.00 0.00 C ATOM 911 O ASN A 208 -7.237 3.938 -2.573 1.00 0.00 O ATOM 912 CB ASN A 208 -7.663 1.208 -4.477 1.00 0.00 C ATOM 913 CG ASN A 208 -9.055 1.497 -3.943 1.00 0.00 C ATOM 914 OD1 ASN A 208 -9.359 1.211 -2.785 1.00 0.00 O ATOM 915 ND2 ASN A 208 -9.908 2.059 -4.785 1.00 0.00 N ATOM 0 H ASN A 208 -5.303 1.045 -5.123 1.00 0.00 H new ATOM 0 HA ASN A 208 -7.038 3.215 -4.955 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.734 0.938 -5.530 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -7.252 0.345 -3.953 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -10.859 2.271 -4.482 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -9.615 2.280 -5.737 1.00 0.00 H new ATOM 922 N ALA A 209 -6.030 2.131 -2.010 1.00 0.00 N ATOM 923 CA ALA A 209 -5.961 2.489 -0.600 1.00 0.00 C ATOM 924 C ALA A 209 -4.993 3.648 -0.377 1.00 0.00 C ATOM 925 O ALA A 209 -5.233 4.528 0.455 1.00 0.00 O ATOM 926 CB ALA A 209 -5.551 1.285 0.231 1.00 0.00 C ATOM 0 H ALA A 209 -5.539 1.270 -2.252 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.952 2.812 -0.282 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.504 1.568 1.283 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.283 0.488 0.102 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.572 0.934 -0.095 1.00 0.00 H new ATOM 932 N MET A 210 -3.906 3.660 -1.135 1.00 0.00 N ATOM 933 CA MET A 210 -2.907 4.715 -1.016 1.00 0.00 C ATOM 934 C MET A 210 -3.467 6.060 -1.473 1.00 0.00 C ATOM 935 O MET A 210 -2.958 7.110 -1.094 1.00 0.00 O ATOM 936 CB MET A 210 -1.648 4.351 -1.798 1.00 0.00 C ATOM 937 CG MET A 210 -1.000 3.069 -1.302 1.00 0.00 C ATOM 938 SD MET A 210 0.544 2.686 -2.141 1.00 0.00 S ATOM 939 CE MET A 210 1.572 4.018 -1.546 1.00 0.00 C ATOM 0 H MET A 210 -3.692 2.953 -1.838 1.00 0.00 H new ATOM 0 HA MET A 210 -2.640 4.811 0.036 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.899 4.242 -2.853 1.00 0.00 H new ATOM 0 HB3 MET A 210 -0.930 5.168 -1.724 1.00 0.00 H new ATOM 0 HG2 MET A 210 -0.813 3.154 -0.232 1.00 0.00 H new ATOM 0 HG3 MET A 210 -1.696 2.241 -1.439 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.606 3.841 -1.843 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.229 4.961 -1.972 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.510 4.067 -0.459 1.00 0.00 H new ATOM 949 N ARG A 211 -4.529 6.020 -2.273 1.00 0.00 N ATOM 950 CA ARG A 211 -5.258 7.230 -2.639 1.00 0.00 C ATOM 951 C ARG A 211 -5.960 7.819 -1.419 1.00 0.00 C ATOM 952 O ARG A 211 -6.354 8.987 -1.412 1.00 0.00 O ATOM 953 CB ARG A 211 -6.299 6.940 -3.725 1.00 0.00 C ATOM 954 CG ARG A 211 -5.710 6.620 -5.085 1.00 0.00 C ATOM 955 CD ARG A 211 -6.806 6.372 -6.109 1.00 0.00 C ATOM 956 NE ARG A 211 -6.272 6.020 -7.424 1.00 0.00 N ATOM 957 CZ ARG A 211 -7.023 5.859 -8.514 1.00 0.00 C ATOM 958 NH1 ARG A 211 -8.334 6.068 -8.462 1.00 0.00 N ATOM 959 NH2 ARG A 211 -6.458 5.496 -9.658 1.00 0.00 N ATOM 0 H ARG A 211 -4.904 5.163 -2.680 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.533 7.946 -3.026 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -6.918 6.102 -3.404 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -6.957 7.804 -3.821 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -5.079 7.445 -5.415 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -5.071 5.740 -5.011 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -7.454 5.569 -5.756 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -7.425 7.265 -6.198 1.00 0.00 H new ATOM 0 HE ARG A 211 -5.264 5.890 -7.513 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -8.771 6.353 -7.585 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -8.904 5.943 -9.299 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -5.451 5.341 -9.703 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -7.031 5.372 -10.493 1.00 0.00 H new ATOM 973 N ARG A 212 -6.118 6.997 -0.395 1.00 0.00 N ATOM 974 CA ARG A 212 -6.812 7.399 0.818 1.00 0.00 C ATOM 975 C ARG A 212 -5.827 7.612 1.963 1.00 0.00 C ATOM 976 O ARG A 212 -6.203 8.101 3.026 1.00 0.00 O ATOM 977 CB ARG A 212 -7.841 6.335 1.202 1.00 0.00 C ATOM 978 CG ARG A 212 -8.766 5.953 0.060 1.00 0.00 C ATOM 979 CD ARG A 212 -9.730 4.851 0.460 1.00 0.00 C ATOM 980 NE ARG A 212 -10.553 4.422 -0.667 1.00 0.00 N ATOM 981 CZ ARG A 212 -11.104 3.217 -0.777 1.00 0.00 C ATOM 982 NH1 ARG A 212 -10.937 2.310 0.177 1.00 0.00 N ATOM 983 NH2 ARG A 212 -11.829 2.924 -1.847 1.00 0.00 N ATOM 0 H ARG A 212 -5.771 6.038 -0.380 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.322 8.343 0.628 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -7.319 5.444 1.551 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.438 6.702 2.037 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.329 6.830 -0.261 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -8.173 5.625 -0.794 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.170 4.000 0.847 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.372 5.204 1.267 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.716 5.091 -1.420 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -10.382 2.535 1.003 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -11.363 1.388 0.084 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -11.961 3.621 -2.580 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -12.255 2.001 -1.938 1.00 0.00 H new ATOM 997 N TRP A 213 -4.571 7.220 1.748 1.00 0.00 N ATOM 998 CA TRP A 213 -3.522 7.434 2.747 1.00 0.00 C ATOM 999 C TRP A 213 -3.404 8.908 3.123 1.00 0.00 C ATOM 1000 O TRP A 213 -3.204 9.772 2.271 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.163 6.898 2.268 1.00 0.00 C ATOM 1002 CG TRP A 213 -2.031 5.414 2.418 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -3.038 4.521 2.644 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -0.822 4.647 2.365 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.534 3.250 2.734 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.175 3.300 2.569 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.526 4.969 2.171 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.233 2.274 2.577 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.460 3.948 2.180 1.00 0.00 C ATOM 1010 CH2 TRP A 213 1.076 2.617 2.383 1.00 0.00 C ATOM 0 H TRP A 213 -4.256 6.755 0.897 1.00 0.00 H new ATOM 0 HA TRP A 213 -3.813 6.874 3.635 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -2.022 7.165 1.221 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.368 7.386 2.831 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.082 4.779 2.738 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -3.081 2.405 2.897 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.831 5.994 2.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.526 1.246 2.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.503 4.182 2.028 1.00 0.00 H new ATOM 0 HH2 TRP A 213 1.831 1.844 2.386 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.541 9.179 4.414 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.501 10.541 4.924 1.00 0.00 C ATOM 1023 C ARG A 214 -2.191 10.839 5.627 1.00 0.00 C ATOM 1024 O ARG A 214 -1.770 10.101 6.522 1.00 0.00 O ATOM 1025 CB ARG A 214 -4.651 10.777 5.897 1.00 0.00 C ATOM 1026 CG ARG A 214 -5.991 10.953 5.223 1.00 0.00 C ATOM 1027 CD ARG A 214 -6.013 12.230 4.406 1.00 0.00 C ATOM 1028 NE ARG A 214 -7.343 12.527 3.896 1.00 0.00 N ATOM 1029 CZ ARG A 214 -7.901 13.733 3.934 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -7.214 14.777 4.388 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -9.139 13.898 3.492 1.00 0.00 N ATOM 0 H ARG A 214 -3.682 8.467 5.131 1.00 0.00 H new ATOM 0 HA ARG A 214 -3.595 11.208 4.067 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -4.709 9.936 6.587 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.435 11.664 6.493 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -6.195 10.098 4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.781 10.981 5.974 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -5.667 13.060 5.021 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -5.317 12.139 3.572 1.00 0.00 H new ATOM 0 HE ARG A 214 -7.880 11.764 3.484 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -6.254 14.655 4.709 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -7.647 15.700 4.415 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -9.660 13.102 3.125 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -9.571 14.821 3.519 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.555 11.923 5.217 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.367 12.422 5.875 1.00 0.00 C ATOM 1047 C TYR A 215 -0.582 13.870 6.290 1.00 0.00 C ATOM 1048 O TYR A 215 -1.269 14.620 5.594 1.00 0.00 O ATOM 1049 CB TYR A 215 0.837 12.315 4.941 1.00 0.00 C ATOM 1050 CG TYR A 215 1.384 10.912 4.814 1.00 0.00 C ATOM 1051 CD1 TYR A 215 0.857 10.015 3.891 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.430 10.483 5.622 1.00 0.00 C ATOM 1053 CE1 TYR A 215 1.356 8.732 3.779 1.00 0.00 C ATOM 1054 CE2 TYR A 215 2.935 9.201 5.513 1.00 0.00 C ATOM 1055 CZ TYR A 215 2.393 8.330 4.592 1.00 0.00 C ATOM 1056 OH TYR A 215 2.893 7.053 4.481 1.00 0.00 O ATOM 0 H TYR A 215 -1.851 12.481 4.416 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.172 11.821 6.763 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.552 12.675 3.953 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.627 12.972 5.304 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.044 10.327 3.251 1.00 0.00 H new ATOM 0 HD2 TYR A 215 2.855 11.162 6.346 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.935 8.047 3.058 1.00 0.00 H new ATOM 0 HE2 TYR A 215 3.750 8.883 6.146 1.00 0.00 H new ATOM 0 HH TYR A 215 2.935 6.799 3.535 1.00 0.00 H new ATOM 1066 N GLU A 216 -0.043 14.236 7.452 1.00 0.00 N ATOM 1067 CA GLU A 216 -0.116 15.617 7.935 1.00 0.00 C ATOM 1068 C GLU A 216 0.397 16.606 6.897 1.00 0.00 C ATOM 1069 O GLU A 216 1.557 16.547 6.481 1.00 0.00 O ATOM 1070 CB GLU A 216 0.668 15.790 9.237 1.00 0.00 C ATOM 1071 CG GLU A 216 -0.059 15.248 10.450 1.00 0.00 C ATOM 1072 CD GLU A 216 0.645 15.552 11.752 1.00 0.00 C ATOM 1073 OE1 GLU A 216 1.097 16.701 11.944 1.00 0.00 O ATOM 1074 OE2 GLU A 216 0.716 14.649 12.604 1.00 0.00 O ATOM 0 H GLU A 216 0.449 13.597 8.077 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.169 15.828 8.123 1.00 0.00 H new ATOM 0 HB2 GLU A 216 1.630 15.286 9.143 1.00 0.00 H new ATOM 0 HB3 GLU A 216 0.876 16.849 9.390 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -1.064 15.669 10.481 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -0.169 14.168 10.347 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.479 17.531 6.477 1.00 0.00 N ATOM 1082 CA PRO A 217 -0.144 18.556 5.492 1.00 0.00 C ATOM 1083 C PRO A 217 1.004 19.440 5.961 1.00 0.00 C ATOM 1084 O PRO A 217 1.146 19.726 7.153 1.00 0.00 O ATOM 1085 CB PRO A 217 -1.432 19.371 5.345 1.00 0.00 C ATOM 1086 CG PRO A 217 -2.230 19.054 6.560 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.868 17.651 6.937 1.00 0.00 C ATOM 0 HA PRO A 217 0.192 18.120 4.551 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -1.219 20.438 5.280 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -1.970 19.098 4.437 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -2.000 19.747 7.369 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -3.298 19.141 6.359 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -1.952 17.488 8.011 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.518 16.923 6.452 1.00 0.00 H new ATOM 1095 N GLY A 218 1.816 19.864 5.016 1.00 0.00 N ATOM 1096 CA GLY A 218 2.985 20.647 5.326 1.00 0.00 C ATOM 1097 C GLY A 218 4.246 19.821 5.246 1.00 0.00 C ATOM 1098 O GLY A 218 5.348 20.354 5.345 1.00 0.00 O ATOM 0 H GLY A 218 1.684 19.676 4.022 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.055 21.486 4.634 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.887 21.066 6.327 1.00 0.00 H new ATOM 1102 N LYS A 219 4.091 18.516 5.052 1.00 0.00 N ATOM 1103 CA LYS A 219 5.233 17.615 4.995 1.00 0.00 C ATOM 1104 C LYS A 219 5.267 16.826 3.694 1.00 0.00 C ATOM 1105 O LYS A 219 4.499 15.884 3.514 1.00 0.00 O ATOM 1106 CB LYS A 219 5.217 16.632 6.174 1.00 0.00 C ATOM 1107 CG LYS A 219 5.425 17.255 7.550 1.00 0.00 C ATOM 1108 CD LYS A 219 6.887 17.598 7.813 1.00 0.00 C ATOM 1109 CE LYS A 219 7.257 18.977 7.292 1.00 0.00 C ATOM 1110 NZ LYS A 219 6.500 20.052 7.987 1.00 0.00 N ATOM 0 H LYS A 219 3.186 18.060 4.932 1.00 0.00 H new ATOM 0 HA LYS A 219 6.125 18.239 5.050 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.262 16.106 6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 219 5.993 15.884 6.012 1.00 0.00 H new ATOM 0 HG2 LYS A 219 4.821 18.159 7.633 1.00 0.00 H new ATOM 0 HG3 LYS A 219 5.072 16.565 8.316 1.00 0.00 H new ATOM 0 HD2 LYS A 219 7.082 17.552 8.884 1.00 0.00 H new ATOM 0 HD3 LYS A 219 7.524 16.850 7.341 1.00 0.00 H new ATOM 0 HE2 LYS A 219 8.326 19.141 7.425 1.00 0.00 H new ATOM 0 HE3 LYS A 219 7.058 19.026 6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 5.861 20.519 7.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 5.943 19.639 8.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 7.166 20.751 8.373 1.00 0.00 H new ATOM 1124 N PRO A 220 6.156 17.210 2.771 1.00 0.00 N ATOM 1125 CA PRO A 220 6.399 16.460 1.549 1.00 0.00 C ATOM 1126 C PRO A 220 7.502 15.415 1.725 1.00 0.00 C ATOM 1127 O PRO A 220 8.501 15.660 2.404 1.00 0.00 O ATOM 1128 CB PRO A 220 6.840 17.551 0.577 1.00 0.00 C ATOM 1129 CG PRO A 220 7.523 18.576 1.427 1.00 0.00 C ATOM 1130 CD PRO A 220 6.982 18.426 2.830 1.00 0.00 C ATOM 0 HA PRO A 220 5.528 15.894 1.220 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.515 17.154 -0.181 1.00 0.00 H new ATOM 0 HB3 PRO A 220 5.987 17.980 0.051 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.603 18.429 1.413 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.333 19.580 1.047 1.00 0.00 H new ATOM 0 HD2 PRO A 220 7.787 18.326 3.558 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.392 19.294 3.124 1.00 0.00 H new ATOM 1138 N GLY A 221 7.314 14.250 1.123 1.00 0.00 N ATOM 1139 CA GLY A 221 8.328 13.219 1.171 1.00 0.00 C ATOM 1140 C GLY A 221 8.476 12.522 -0.162 1.00 0.00 C ATOM 1141 O GLY A 221 7.484 12.097 -0.751 1.00 0.00 O ATOM 0 H GLY A 221 6.474 14.000 0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 221 9.282 13.660 1.460 1.00 0.00 H new ATOM 0 HA3 GLY A 221 8.069 12.489 1.937 1.00 0.00 H new ATOM 1145 N SER A 222 9.702 12.418 -0.649 1.00 0.00 N ATOM 1146 CA SER A 222 9.949 11.775 -1.929 1.00 0.00 C ATOM 1147 C SER A 222 10.798 10.518 -1.761 1.00 0.00 C ATOM 1148 O SER A 222 11.847 10.541 -1.109 1.00 0.00 O ATOM 1149 CB SER A 222 10.613 12.756 -2.905 1.00 0.00 C ATOM 1150 OG SER A 222 11.710 13.433 -2.305 1.00 0.00 O ATOM 0 H SER A 222 10.537 12.768 -0.180 1.00 0.00 H new ATOM 0 HA SER A 222 8.988 11.472 -2.345 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.957 12.215 -3.787 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.877 13.485 -3.245 1.00 0.00 H new ATOM 0 HG SER A 222 12.202 12.812 -1.728 1.00 0.00 H new ATOM 1156 N GLY A 223 10.329 9.424 -2.341 1.00 0.00 N ATOM 1157 CA GLY A 223 11.042 8.165 -2.254 1.00 0.00 C ATOM 1158 C GLY A 223 10.741 7.427 -0.968 1.00 0.00 C ATOM 1159 O GLY A 223 11.650 7.041 -0.232 1.00 0.00 O ATOM 0 H GLY A 223 9.461 9.385 -2.875 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.772 7.537 -3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 223 12.114 8.351 -2.322 1.00 0.00 H new ATOM 1163 N ILE A 224 9.460 7.245 -0.685 1.00 0.00 N ATOM 1164 CA ILE A 224 9.040 6.538 0.508 1.00 0.00 C ATOM 1165 C ILE A 224 8.673 5.105 0.156 1.00 0.00 C ATOM 1166 O ILE A 224 7.766 4.869 -0.640 1.00 0.00 O ATOM 1167 CB ILE A 224 7.832 7.220 1.176 1.00 0.00 C ATOM 1168 CG1 ILE A 224 7.941 8.744 1.034 1.00 0.00 C ATOM 1169 CG2 ILE A 224 7.760 6.815 2.638 1.00 0.00 C ATOM 1170 CD1 ILE A 224 6.906 9.516 1.828 1.00 0.00 C ATOM 0 H ILE A 224 8.694 7.580 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 224 9.873 6.551 1.211 1.00 0.00 H new ATOM 0 HB ILE A 224 6.915 6.898 0.681 1.00 0.00 H new ATOM 0 HG12 ILE A 224 8.935 9.057 1.352 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.846 9.008 -0.019 1.00 0.00 H new ATOM 0 HG21 ILE A 224 6.904 7.299 3.108 1.00 0.00 H new ATOM 0 HG22 ILE A 224 7.650 5.733 2.711 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.674 7.122 3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 224 7.052 10.585 1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 224 5.907 9.234 1.495 1.00 0.00 H new ATOM 0 HD13 ILE A 224 7.014 9.285 2.888 1.00 0.00 H new ATOM 1182 N VAL A 225 9.390 4.153 0.728 1.00 0.00 N ATOM 1183 CA VAL A 225 9.134 2.756 0.450 1.00 0.00 C ATOM 1184 C VAL A 225 8.323 2.116 1.570 1.00 0.00 C ATOM 1185 O VAL A 225 8.604 2.306 2.757 1.00 0.00 O ATOM 1186 CB VAL A 225 10.445 1.975 0.221 1.00 0.00 C ATOM 1187 CG1 VAL A 225 11.355 2.028 1.440 1.00 0.00 C ATOM 1188 CG2 VAL A 225 10.156 0.536 -0.181 1.00 0.00 C ATOM 0 H VAL A 225 10.151 4.324 1.385 1.00 0.00 H new ATOM 0 HA VAL A 225 8.550 2.710 -0.469 1.00 0.00 H new ATOM 0 HB VAL A 225 10.974 2.460 -0.600 1.00 0.00 H new ATOM 0 HG11 VAL A 225 12.267 1.466 1.238 1.00 0.00 H new ATOM 0 HG12 VAL A 225 11.609 3.065 1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 225 10.842 1.591 2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 225 11.096 0.006 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.589 0.044 0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 225 9.576 0.525 -1.104 1.00 0.00 H new ATOM 1198 N VAL A 226 7.299 1.386 1.180 1.00 0.00 N ATOM 1199 CA VAL A 226 6.459 0.659 2.118 1.00 0.00 C ATOM 1200 C VAL A 226 6.294 -0.779 1.674 1.00 0.00 C ATOM 1201 O VAL A 226 6.529 -1.114 0.512 1.00 0.00 O ATOM 1202 CB VAL A 226 5.060 1.292 2.272 1.00 0.00 C ATOM 1203 CG1 VAL A 226 5.107 2.480 3.215 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.504 1.703 0.916 1.00 0.00 C ATOM 0 H VAL A 226 7.023 1.278 0.204 1.00 0.00 H new ATOM 0 HA VAL A 226 6.963 0.705 3.083 1.00 0.00 H new ATOM 0 HB VAL A 226 4.394 0.544 2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 226 4.110 2.910 3.308 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.454 2.153 4.195 1.00 0.00 H new ATOM 0 HG13 VAL A 226 5.791 3.231 2.820 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.517 2.147 1.047 1.00 0.00 H new ATOM 0 HG22 VAL A 226 5.171 2.431 0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.425 0.826 0.274 1.00 0.00 H new ATOM 1214 N ASN A 227 5.887 -1.621 2.597 1.00 0.00 N ATOM 1215 CA ASN A 227 5.669 -3.027 2.302 1.00 0.00 C ATOM 1216 C ASN A 227 4.378 -3.482 2.961 1.00 0.00 C ATOM 1217 O ASN A 227 4.253 -3.445 4.183 1.00 0.00 O ATOM 1218 CB ASN A 227 6.855 -3.858 2.804 1.00 0.00 C ATOM 1219 CG ASN A 227 6.947 -5.247 2.179 1.00 0.00 C ATOM 1220 OD1 ASN A 227 5.812 -5.853 1.856 1.00 0.00 O flip ATOM 1221 ND2 ASN A 227 8.041 -5.775 1.994 1.00 0.00 N flip ATOM 0 H ASN A 227 5.698 -1.359 3.564 1.00 0.00 H new ATOM 0 HA ASN A 227 5.586 -3.168 1.224 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.778 -3.316 2.598 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.781 -3.962 3.886 1.00 0.00 H new ATOM 0 HD21 ASN A 227 8.896 -5.282 2.253 1.00 0.00 H new ATOM 0 HD22 ASN A 227 8.095 -6.706 1.581 1.00 0.00 H new ATOM 1228 N ILE A 228 3.408 -3.880 2.152 1.00 0.00 N ATOM 1229 CA ILE A 228 2.125 -4.315 2.672 1.00 0.00 C ATOM 1230 C ILE A 228 2.032 -5.834 2.687 1.00 0.00 C ATOM 1231 O ILE A 228 2.116 -6.485 1.643 1.00 0.00 O ATOM 1232 CB ILE A 228 0.941 -3.749 1.866 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.203 -2.290 1.482 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.329 -3.856 2.702 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.145 -1.687 0.594 1.00 0.00 C ATOM 0 H ILE A 228 3.486 -3.910 1.135 1.00 0.00 H new ATOM 0 HA ILE A 228 2.062 -3.929 3.689 1.00 0.00 H new ATOM 0 HB ILE A 228 0.822 -4.325 0.948 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.281 -1.695 2.392 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.166 -2.226 0.976 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.171 -3.457 2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.518 -4.902 2.945 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.207 -3.286 3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.405 -0.653 0.369 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.081 -2.256 -0.334 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.818 -1.716 1.104 1.00 0.00 H new ATOM 1247 N LEU A 229 1.878 -6.381 3.879 1.00 0.00 N ATOM 1248 CA LEU A 229 1.755 -7.812 4.076 1.00 0.00 C ATOM 1249 C LEU A 229 0.283 -8.192 4.226 1.00 0.00 C ATOM 1250 O LEU A 229 -0.299 -8.033 5.297 1.00 0.00 O ATOM 1251 CB LEU A 229 2.527 -8.257 5.334 1.00 0.00 C ATOM 1252 CG LEU A 229 4.039 -7.964 5.359 1.00 0.00 C ATOM 1253 CD1 LEU A 229 4.692 -8.389 4.052 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.315 -6.491 5.663 1.00 0.00 C ATOM 0 H LEU A 229 1.835 -5.840 4.743 1.00 0.00 H new ATOM 0 HA LEU A 229 2.177 -8.315 3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.073 -7.775 6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.387 -9.331 5.457 1.00 0.00 H new ATOM 0 HG LEU A 229 4.481 -8.551 6.164 1.00 0.00 H new ATOM 0 HD11 LEU A 229 5.760 -8.173 4.092 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.544 -9.458 3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.241 -7.841 3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.391 -6.317 5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 229 3.854 -5.869 4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.897 -6.236 6.637 1.00 0.00 H new ATOM 1266 N PHE A 230 -0.312 -8.674 3.148 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.692 -9.142 3.167 1.00 0.00 C ATOM 1268 C PHE A 230 -1.708 -10.621 3.525 1.00 0.00 C ATOM 1269 O PHE A 230 -1.755 -11.475 2.643 1.00 0.00 O ATOM 1270 CB PHE A 230 -2.356 -8.967 1.794 1.00 0.00 C ATOM 1271 CG PHE A 230 -2.275 -7.586 1.210 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -1.195 -7.217 0.426 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.293 -6.668 1.417 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -1.127 -5.960 -0.136 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.232 -5.410 0.852 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.147 -5.056 0.074 1.00 0.00 C ATOM 0 H PHE A 230 0.143 -8.753 2.238 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.243 -8.555 3.902 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.896 -9.666 1.095 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -3.406 -9.246 1.879 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -0.396 -7.923 0.253 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -4.142 -6.940 2.026 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -0.276 -5.683 -0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.032 -4.703 1.018 1.00 0.00 H new ATOM 0 HZ PHE A 230 -2.098 -4.072 -0.369 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.656 -10.915 4.814 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.565 -12.291 5.279 1.00 0.00 C ATOM 1288 C LYS A 231 -2.860 -13.041 4.988 1.00 0.00 C ATOM 1289 O LYS A 231 -3.955 -12.479 5.053 1.00 0.00 O ATOM 1290 CB LYS A 231 -1.251 -12.318 6.779 1.00 0.00 C ATOM 1291 CG LYS A 231 -0.008 -11.527 7.187 1.00 0.00 C ATOM 1292 CD LYS A 231 1.295 -12.261 6.862 1.00 0.00 C ATOM 1293 CE LYS A 231 1.670 -12.175 5.388 1.00 0.00 C ATOM 1294 NZ LYS A 231 2.888 -12.965 5.071 1.00 0.00 N ATOM 0 H LYS A 231 -1.675 -10.218 5.559 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.757 -12.789 4.744 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.110 -11.925 7.323 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.124 -13.355 7.091 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -0.013 -10.563 6.678 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.048 -11.323 8.257 1.00 0.00 H new ATOM 0 HD2 LYS A 231 2.102 -11.842 7.462 1.00 0.00 H new ATOM 0 HD3 LYS A 231 1.197 -13.309 7.147 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.838 -12.534 4.782 1.00 0.00 H new ATOM 0 HE3 LYS A 231 1.835 -11.132 5.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 2.893 -13.205 4.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 3.734 -12.404 5.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 2.891 -13.839 5.634 1.00 0.00 H new ATOM 1308 N ILE A 232 -2.709 -14.323 4.680 1.00 0.00 N ATOM 1309 CA ILE A 232 -3.804 -15.143 4.182 1.00 0.00 C ATOM 1310 C ILE A 232 -4.880 -15.364 5.251 1.00 0.00 C ATOM 1311 O ILE A 232 -6.004 -15.764 4.947 1.00 0.00 O ATOM 1312 CB ILE A 232 -3.272 -16.501 3.676 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -4.379 -17.300 2.987 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -2.660 -17.298 4.822 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -3.885 -18.569 2.341 1.00 0.00 C ATOM 0 H ILE A 232 -1.824 -14.823 4.769 1.00 0.00 H new ATOM 0 HA ILE A 232 -4.264 -14.606 3.352 1.00 0.00 H new ATOM 0 HB ILE A 232 -2.492 -16.307 2.940 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.147 -17.549 3.719 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.851 -16.675 2.229 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.291 -18.252 4.445 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.834 -16.735 5.256 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.417 -17.478 5.585 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.721 -19.087 1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -3.138 -18.326 1.586 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.439 -19.213 3.099 1.00 0.00 H new ATOM 1327 N ASN A 233 -4.529 -15.088 6.501 1.00 0.00 N ATOM 1328 CA ASN A 233 -5.472 -15.213 7.611 1.00 0.00 C ATOM 1329 C ASN A 233 -6.534 -14.119 7.539 1.00 0.00 C ATOM 1330 O ASN A 233 -7.628 -14.262 8.087 1.00 0.00 O ATOM 1331 CB ASN A 233 -4.739 -15.142 8.957 1.00 0.00 C ATOM 1332 CG ASN A 233 -4.098 -13.790 9.206 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -3.726 -13.083 8.271 1.00 0.00 O ATOM 1334 ND2 ASN A 233 -3.949 -13.423 10.466 1.00 0.00 N ATOM 0 H ASN A 233 -3.597 -14.775 6.774 1.00 0.00 H new ATOM 0 HA ASN A 233 -5.961 -16.184 7.530 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.443 -15.359 9.761 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -3.971 -15.915 8.989 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -3.514 -12.528 10.688 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -4.269 -14.035 11.217 1.00 0.00 H new ATOM 1341 N GLY A 234 -6.215 -13.035 6.845 1.00 0.00 N ATOM 1342 CA GLY A 234 -7.158 -11.948 6.695 1.00 0.00 C ATOM 1343 C GLY A 234 -6.696 -10.673 7.369 1.00 0.00 C ATOM 1344 O GLY A 234 -7.450 -9.699 7.446 1.00 0.00 O ATOM 0 H GLY A 234 -5.317 -12.890 6.383 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.318 -11.755 5.634 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -8.119 -12.247 7.113 1.00 0.00 H new ATOM 1348 N THR A 235 -5.468 -10.665 7.866 1.00 0.00 N ATOM 1349 CA THR A 235 -4.914 -9.460 8.454 1.00 0.00 C ATOM 1350 C THR A 235 -3.874 -8.860 7.522 1.00 0.00 C ATOM 1351 O THR A 235 -3.338 -9.542 6.648 1.00 0.00 O ATOM 1352 CB THR A 235 -4.291 -9.716 9.841 1.00 0.00 C ATOM 1353 OG1 THR A 235 -3.206 -10.644 9.734 1.00 0.00 O ATOM 1354 CG2 THR A 235 -5.332 -10.250 10.811 1.00 0.00 C ATOM 0 H THR A 235 -4.844 -11.472 7.873 1.00 0.00 H new ATOM 0 HA THR A 235 -5.737 -8.759 8.593 1.00 0.00 H new ATOM 0 HB THR A 235 -3.914 -8.767 10.223 1.00 0.00 H new ATOM 0 HG1 THR A 235 -3.440 -11.348 9.094 1.00 0.00 H new ATOM 0 HG21 THR A 235 -4.869 -10.423 11.783 1.00 0.00 H new ATOM 0 HG22 THR A 235 -6.137 -9.523 10.917 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.737 -11.187 10.430 1.00 0.00 H new ATOM 1362 N THR A 236 -3.580 -7.592 7.717 1.00 0.00 N ATOM 1363 CA THR A 236 -2.692 -6.871 6.825 1.00 0.00 C ATOM 1364 C THR A 236 -1.721 -6.021 7.630 1.00 0.00 C ATOM 1365 O THR A 236 -1.957 -5.752 8.809 1.00 0.00 O ATOM 1366 CB THR A 236 -3.493 -5.976 5.863 1.00 0.00 C ATOM 1367 OG1 THR A 236 -4.458 -5.229 6.610 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.202 -6.800 4.796 1.00 0.00 C ATOM 0 H THR A 236 -3.945 -7.035 8.490 1.00 0.00 H new ATOM 0 HA THR A 236 -2.133 -7.599 6.238 1.00 0.00 H new ATOM 0 HB THR A 236 -2.798 -5.302 5.362 1.00 0.00 H new ATOM 0 HG1 THR A 236 -5.298 -5.185 6.107 1.00 0.00 H new ATOM 0 HG21 THR A 236 -4.758 -6.137 4.134 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.465 -7.357 4.217 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.891 -7.497 5.273 1.00 0.00 H new ATOM 1376 N GLU A 237 -0.639 -5.602 7.002 1.00 0.00 N ATOM 1377 CA GLU A 237 0.400 -4.866 7.690 1.00 0.00 C ATOM 1378 C GLU A 237 1.138 -3.955 6.722 1.00 0.00 C ATOM 1379 O GLU A 237 1.520 -4.377 5.642 1.00 0.00 O ATOM 1380 CB GLU A 237 1.365 -5.862 8.331 1.00 0.00 C ATOM 1381 CG GLU A 237 2.595 -5.235 8.943 1.00 0.00 C ATOM 1382 CD GLU A 237 3.470 -6.263 9.624 1.00 0.00 C ATOM 1383 OE1 GLU A 237 3.022 -6.848 10.633 1.00 0.00 O ATOM 1384 OE2 GLU A 237 4.606 -6.497 9.157 1.00 0.00 O ATOM 0 H GLU A 237 -0.458 -5.761 6.011 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.045 -4.240 8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.834 -6.418 9.103 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.677 -6.584 7.576 1.00 0.00 H new ATOM 0 HG2 GLU A 237 3.168 -4.727 8.167 1.00 0.00 H new ATOM 0 HG3 GLU A 237 2.295 -4.477 9.666 1.00 0.00 H new ATOM 1391 N ILE A 238 1.314 -2.707 7.096 1.00 0.00 N ATOM 1392 CA ILE A 238 2.084 -1.781 6.282 1.00 0.00 C ATOM 1393 C ILE A 238 3.372 -1.392 6.998 1.00 0.00 C ATOM 1394 O ILE A 238 3.351 -0.929 8.144 1.00 0.00 O ATOM 1395 CB ILE A 238 1.270 -0.520 5.896 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.313 -0.838 4.748 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.182 0.634 5.503 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -1.146 -0.786 5.134 1.00 0.00 C ATOM 0 H ILE A 238 0.937 -2.307 7.955 1.00 0.00 H new ATOM 0 HA ILE A 238 2.334 -2.295 5.354 1.00 0.00 H new ATOM 0 HB ILE A 238 0.696 -0.216 6.772 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.489 -0.133 3.936 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.541 -1.832 4.363 1.00 0.00 H new ATOM 0 HG21 ILE A 238 1.578 1.502 5.238 1.00 0.00 H new ATOM 0 HG22 ILE A 238 2.832 0.886 6.341 1.00 0.00 H new ATOM 0 HG23 ILE A 238 2.791 0.342 4.647 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.761 -1.023 4.266 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.339 -1.511 5.924 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.393 0.214 5.491 1.00 0.00 H new ATOM 1410 N GLN A 239 4.492 -1.618 6.326 1.00 0.00 N ATOM 1411 CA GLN A 239 5.798 -1.292 6.871 1.00 0.00 C ATOM 1412 C GLN A 239 6.092 0.194 6.697 1.00 0.00 C ATOM 1413 O GLN A 239 6.534 0.583 5.597 1.00 0.00 O ATOM 1414 CB GLN A 239 6.885 -2.116 6.194 1.00 0.00 C ATOM 1415 CG GLN A 239 6.764 -3.620 6.397 1.00 0.00 C ATOM 1416 CD GLN A 239 8.052 -4.341 6.038 1.00 0.00 C ATOM 1417 OE1 GLN A 239 9.141 -3.779 6.159 1.00 0.00 O ATOM 1418 NE2 GLN A 239 7.941 -5.581 5.596 1.00 0.00 N ATOM 1419 OXT GLN A 239 5.876 0.970 7.656 1.00 0.00 O ATOM 0 H GLN A 239 4.519 -2.030 5.393 1.00 0.00 H new ATOM 0 HA GLN A 239 5.790 -1.530 7.935 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.869 -1.905 5.125 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.855 -1.790 6.568 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.508 -3.828 7.436 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.949 -4.005 5.785 1.00 0.00 H new ATOM 0 HE21 GLN A 239 7.020 -6.011 5.510 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.776 -6.108 5.341 1.00 0.00 H new