USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1038 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 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 180 TYR OH : rot 155:sc= 0.848 USER MOD Set 2.2: A 237 HIS : no HD1:sc= 0.514 K(o=1.4,f=-3!) USER MOD Set 3.1: A 155 ASN : amide:sc= -0.0911 K(o=-0.091,f=-0.62) USER MOD Set 3.2: A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 146 GLN : amide:sc= 0.048 X(o=0.096,f=-0.14) USER MOD Set 4.2: A 164 GLN : amide:sc= 0.0476 X(o=0.096,f=-0.13) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -107:sc= 0.0339 (180deg=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 119:sc= 0.102 USER MOD Single : A 151 TYR OH : rot 2:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 157 GLN : amide:sc= -0.478 X(o=-0.48,f=-0.68) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -140:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= -0.0628 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 154:sc= 1.14 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc=-0.00576 X(o=-0.0058,f=-0.25) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0205 USER MOD Single : A 203 ASN : amide:sc= 0.133 K(o=0.13,f=-0.99) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -108:sc= 0.0305 (180deg=-0.718) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl -140:sc= -0.0158 (180deg=-3.17) USER MOD Single : A 229 TYR OH : rot 180:sc= -0.161 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.34) USER MOD Single : A 247 MET CE :methyl -133:sc= -0.358 (180deg=-1.28) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 249 THR OG1 : rot -42:sc= 0.967 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 267 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.0606) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 140 9.930 13.573 1.892 1.00 0.00 N ATOM 2 CA GLU A 140 8.871 13.056 2.786 1.00 0.00 C ATOM 3 C GLU A 140 8.968 11.510 2.884 1.00 0.00 C ATOM 4 O GLU A 140 9.073 10.807 1.873 1.00 0.00 O ATOM 5 CB GLU A 140 7.464 13.456 2.265 1.00 0.00 C ATOM 6 CG GLU A 140 7.086 14.918 2.556 1.00 0.00 C ATOM 7 CD GLU A 140 5.643 15.234 2.155 1.00 0.00 C ATOM 8 OE1 GLU A 140 5.378 15.428 0.948 1.00 0.00 O ATOM 9 OE2 GLU A 140 4.765 15.294 3.045 1.00 0.00 O ATOM 0 HA GLU A 140 9.015 13.494 3.774 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.424 13.288 1.189 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.720 12.801 2.718 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.218 15.121 3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.764 15.581 2.018 1.00 0.00 H new ATOM 17 N LYS A 141 8.835 11.004 4.121 1.00 0.00 N ATOM 18 CA LYS A 141 8.733 9.552 4.396 1.00 0.00 C ATOM 19 C LYS A 141 7.280 9.068 4.116 1.00 0.00 C ATOM 20 O LYS A 141 6.322 9.669 4.612 1.00 0.00 O ATOM 21 CB LYS A 141 9.060 9.246 5.888 1.00 0.00 C ATOM 22 CG LYS A 141 10.496 9.591 6.312 1.00 0.00 C ATOM 23 CD LYS A 141 10.872 9.096 7.716 1.00 0.00 C ATOM 24 CE LYS A 141 10.177 9.790 8.901 1.00 0.00 C ATOM 25 NZ LYS A 141 10.574 11.200 9.085 1.00 0.00 N ATOM 0 H LYS A 141 8.795 11.584 4.959 1.00 0.00 H new ATOM 0 HA LYS A 141 9.445 9.037 3.751 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.366 9.800 6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.885 8.187 6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.190 9.161 5.589 1.00 0.00 H new ATOM 0 HG3 LYS A 141 10.625 10.673 6.273 1.00 0.00 H new ATOM 0 HD2 LYS A 141 10.654 8.029 7.771 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.949 9.208 7.840 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.098 9.743 8.755 1.00 0.00 H new ATOM 0 HE3 LYS A 141 10.400 9.238 9.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 10.066 11.600 9.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 11.599 11.253 9.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 10.337 11.742 8.229 1.00 0.00 H new ATOM 39 N LEU A 142 7.150 7.982 3.339 1.00 0.00 N ATOM 40 CA LEU A 142 5.826 7.430 2.948 1.00 0.00 C ATOM 41 C LEU A 142 5.124 6.555 4.043 1.00 0.00 C ATOM 42 O LEU A 142 3.889 6.557 4.079 1.00 0.00 O ATOM 43 CB LEU A 142 5.930 6.579 1.652 1.00 0.00 C ATOM 44 CG LEU A 142 6.391 7.309 0.365 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.435 6.290 -0.793 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.500 8.497 -0.030 1.00 0.00 C ATOM 0 H LEU A 142 7.943 7.461 2.964 1.00 0.00 H new ATOM 0 HA LEU A 142 5.211 8.317 2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.621 5.757 1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.953 6.136 1.459 1.00 0.00 H new ATOM 0 HG LEU A 142 7.377 7.725 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.758 6.790 -1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.136 5.492 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.442 5.867 -0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.887 8.956 -0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.483 8.147 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.497 9.233 0.774 1.00 0.00 H new ATOM 58 N GLY A 143 5.875 5.834 4.899 1.00 0.00 N ATOM 59 CA GLY A 143 5.312 5.167 6.074 1.00 0.00 C ATOM 60 C GLY A 143 4.808 3.742 5.858 1.00 0.00 C ATOM 61 O GLY A 143 4.964 3.164 4.778 1.00 0.00 O ATOM 0 H GLY A 143 6.881 5.702 4.791 1.00 0.00 H new ATOM 0 HA2 GLY A 143 6.072 5.148 6.855 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.485 5.771 6.448 1.00 0.00 H new ATOM 65 N LYS A 144 4.266 3.153 6.941 1.00 0.00 N ATOM 66 CA LYS A 144 3.934 1.705 6.971 1.00 0.00 C ATOM 67 C LYS A 144 2.605 1.473 7.770 1.00 0.00 C ATOM 68 O LYS A 144 2.103 2.373 8.442 1.00 0.00 O ATOM 69 CB LYS A 144 5.081 0.855 7.595 1.00 0.00 C ATOM 70 CG LYS A 144 6.509 1.022 7.055 1.00 0.00 C ATOM 71 CD LYS A 144 7.373 2.028 7.835 1.00 0.00 C ATOM 72 CE LYS A 144 8.752 2.199 7.176 1.00 0.00 C ATOM 73 NZ LYS A 144 9.588 3.169 7.904 1.00 0.00 N ATOM 0 H LYS A 144 4.048 3.649 7.805 1.00 0.00 H new ATOM 0 HA LYS A 144 3.804 1.379 5.939 1.00 0.00 H new ATOM 0 HB2 LYS A 144 5.106 1.070 8.663 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.809 -0.195 7.487 1.00 0.00 H new ATOM 0 HG2 LYS A 144 7.004 0.051 7.067 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.455 1.339 6.014 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.865 2.991 7.879 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.497 1.686 8.863 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.260 1.235 7.140 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.624 2.530 6.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 9.657 4.049 7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.159 3.371 8.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 10.539 2.772 8.042 1.00 0.00 H new ATOM 87 N LEU A 145 2.044 0.258 7.671 1.00 0.00 N ATOM 88 CA LEU A 145 0.833 -0.167 8.433 1.00 0.00 C ATOM 89 C LEU A 145 1.074 -1.633 8.881 1.00 0.00 C ATOM 90 O LEU A 145 1.300 -2.521 8.048 1.00 0.00 O ATOM 91 CB LEU A 145 -0.419 0.080 7.553 1.00 0.00 C ATOM 92 CG LEU A 145 -1.734 -0.664 7.865 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.571 -0.047 8.991 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.625 -0.717 6.605 1.00 0.00 C ATOM 0 H LEU A 145 2.411 -0.471 7.059 1.00 0.00 H new ATOM 0 HA LEU A 145 0.650 0.408 9.340 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.634 1.148 7.586 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.146 -0.159 6.525 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.419 -1.654 8.195 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.475 -0.638 9.138 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.990 -0.037 9.913 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.844 0.974 8.724 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.551 -1.244 6.836 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.856 0.297 6.280 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.098 -1.242 5.808 1.00 0.00 H new ATOM 106 N GLN A 146 0.983 -1.877 10.207 1.00 0.00 N ATOM 107 CA GLN A 146 0.974 -3.241 10.776 1.00 0.00 C ATOM 108 C GLN A 146 -0.480 -3.789 10.766 1.00 0.00 C ATOM 109 O GLN A 146 -1.417 -3.153 11.266 1.00 0.00 O ATOM 110 CB GLN A 146 1.521 -3.227 12.231 1.00 0.00 C ATOM 111 CG GLN A 146 1.969 -4.623 12.711 1.00 0.00 C ATOM 112 CD GLN A 146 2.363 -4.677 14.186 1.00 0.00 C ATOM 113 OE1 GLN A 146 1.619 -4.251 15.069 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.517 -5.238 14.500 1.00 0.00 N ATOM 0 H GLN A 146 0.914 -1.139 10.908 1.00 0.00 H new ATOM 0 HA GLN A 146 1.615 -3.883 10.172 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.364 -2.539 12.292 1.00 0.00 H new ATOM 0 HB3 GLN A 146 0.750 -2.847 12.901 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.161 -5.333 12.535 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.816 -4.949 12.107 1.00 0.00 H new ATOM 0 HE21 GLN A 146 4.130 -5.590 13.764 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.795 -5.320 15.478 1.00 0.00 H new ATOM 123 N TYR A 147 -0.604 -4.992 10.209 1.00 0.00 N ATOM 124 CA TYR A 147 -1.859 -5.768 10.211 1.00 0.00 C ATOM 125 C TYR A 147 -1.621 -7.164 10.851 1.00 0.00 C ATOM 126 O TYR A 147 -0.506 -7.689 10.914 1.00 0.00 O ATOM 127 CB TYR A 147 -2.448 -5.895 8.767 1.00 0.00 C ATOM 128 CG TYR A 147 -1.693 -6.791 7.763 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.420 -6.445 7.285 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.225 -8.039 7.399 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.324 -7.348 6.525 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.467 -8.954 6.663 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.188 -8.609 6.232 1.00 0.00 C ATOM 134 OH TYR A 147 0.571 -9.507 5.540 1.00 0.00 O ATOM 0 H TYR A 147 0.166 -5.467 9.737 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.596 -5.235 10.813 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.468 -6.271 8.852 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.512 -4.894 8.341 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -0.012 -5.470 7.508 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.233 -8.295 7.692 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.302 -7.067 6.162 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.872 -9.927 6.429 1.00 0.00 H new ATOM 0 HH TYR A 147 0.066 -10.338 5.420 1.00 0.00 H new ATOM 144 N SER A 148 -2.750 -7.733 11.265 1.00 0.00 N ATOM 145 CA SER A 148 -2.858 -9.147 11.692 1.00 0.00 C ATOM 146 C SER A 148 -3.959 -9.767 10.796 1.00 0.00 C ATOM 147 O SER A 148 -4.976 -9.140 10.488 1.00 0.00 O ATOM 148 CB SER A 148 -3.197 -9.331 13.170 1.00 0.00 C ATOM 149 OG SER A 148 -2.551 -10.495 13.678 1.00 0.00 O ATOM 0 H SER A 148 -3.634 -7.228 11.318 1.00 0.00 H new ATOM 0 HA SER A 148 -1.890 -9.636 11.578 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.882 -8.454 13.736 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.276 -9.420 13.296 1.00 0.00 H new ATOM 0 HG SER A 148 -1.938 -10.240 14.399 1.00 0.00 H new ATOM 155 N LEU A 149 -3.758 -11.022 10.399 1.00 0.00 N ATOM 156 CA LEU A 149 -4.576 -11.658 9.345 1.00 0.00 C ATOM 157 C LEU A 149 -4.683 -13.163 9.614 1.00 0.00 C ATOM 158 O LEU A 149 -3.693 -13.899 9.621 1.00 0.00 O ATOM 159 CB LEU A 149 -3.838 -11.201 8.069 1.00 0.00 C ATOM 160 CG LEU A 149 -4.194 -11.717 6.686 1.00 0.00 C ATOM 161 CD1 LEU A 149 -3.519 -13.052 6.458 1.00 0.00 C ATOM 162 CD2 LEU A 149 -5.683 -11.693 6.415 1.00 0.00 C ATOM 0 H LEU A 149 -3.035 -11.628 10.787 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.627 -11.379 9.277 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.930 -10.116 8.029 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.783 -11.426 8.223 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.801 -11.034 5.933 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.774 -13.424 5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.438 -12.931 6.534 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -3.858 -13.764 7.210 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.876 -12.073 5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.196 -12.319 7.145 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.050 -10.670 6.492 1.00 0.00 H new ATOM 174 N ASP A 150 -5.930 -13.578 9.834 1.00 0.00 N ATOM 175 CA ASP A 150 -6.317 -14.971 10.157 1.00 0.00 C ATOM 176 C ASP A 150 -7.448 -15.412 9.163 1.00 0.00 C ATOM 177 O ASP A 150 -8.036 -14.602 8.438 1.00 0.00 O ATOM 178 CB ASP A 150 -6.831 -14.960 11.632 1.00 0.00 C ATOM 179 CG ASP A 150 -7.105 -16.338 12.247 1.00 0.00 C ATOM 180 OD1 ASP A 150 -6.144 -17.104 12.481 1.00 0.00 O ATOM 181 OD2 ASP A 150 -8.288 -16.666 12.487 1.00 0.00 O ATOM 0 H ASP A 150 -6.729 -12.945 9.794 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.488 -15.672 10.060 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.096 -14.445 12.251 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.749 -14.374 11.674 1.00 0.00 H new ATOM 186 N TYR A 151 -7.735 -16.717 9.139 1.00 0.00 N ATOM 187 CA TYR A 151 -8.928 -17.271 8.449 1.00 0.00 C ATOM 188 C TYR A 151 -9.620 -18.152 9.521 1.00 0.00 C ATOM 189 O TYR A 151 -9.035 -19.140 9.983 1.00 0.00 O ATOM 190 CB TYR A 151 -8.545 -18.066 7.179 1.00 0.00 C ATOM 191 CG TYR A 151 -9.752 -18.624 6.395 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.344 -19.835 6.784 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.306 -17.929 5.309 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.473 -20.331 6.132 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.429 -18.430 4.645 1.00 0.00 C ATOM 196 CZ TYR A 151 -12.011 -19.629 5.059 1.00 0.00 C ATOM 197 OH TYR A 151 -13.116 -20.102 4.426 1.00 0.00 O ATOM 0 H TYR A 151 -7.157 -17.425 9.592 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.593 -16.490 8.081 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.965 -17.420 6.520 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.897 -18.894 7.464 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.917 -20.394 7.604 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.861 -17.000 4.984 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.927 -21.255 6.459 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.847 -17.888 3.810 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.415 -20.927 4.863 1.00 0.00 H new ATOM 207 N ASP A 152 -10.883 -17.824 9.859 1.00 0.00 N ATOM 208 CA ASP A 152 -11.703 -18.704 10.734 1.00 0.00 C ATOM 209 C ASP A 152 -12.369 -19.792 9.857 1.00 0.00 C ATOM 210 O ASP A 152 -13.182 -19.477 8.986 1.00 0.00 O ATOM 211 CB ASP A 152 -12.743 -17.878 11.520 1.00 0.00 C ATOM 212 CG ASP A 152 -13.391 -18.652 12.678 1.00 0.00 C ATOM 213 OD1 ASP A 152 -14.276 -19.498 12.419 1.00 0.00 O ATOM 214 OD2 ASP A 152 -13.014 -18.422 13.847 1.00 0.00 O ATOM 0 H ASP A 152 -11.356 -16.975 9.550 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.069 -19.191 11.475 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.261 -16.984 11.916 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.523 -17.544 10.835 1.00 0.00 H new ATOM 219 N PHE A 153 -12.017 -21.058 10.109 1.00 0.00 N ATOM 220 CA PHE A 153 -12.554 -22.207 9.365 1.00 0.00 C ATOM 221 C PHE A 153 -13.919 -22.789 9.885 1.00 0.00 C ATOM 222 O PHE A 153 -14.495 -23.613 9.170 1.00 0.00 O ATOM 223 CB PHE A 153 -11.511 -23.350 9.377 1.00 0.00 C ATOM 224 CG PHE A 153 -10.136 -23.070 8.762 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.976 -23.194 7.375 1.00 0.00 C ATOM 226 CD2 PHE A 153 -9.026 -22.709 9.543 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.739 -22.967 6.779 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.787 -22.473 8.944 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.645 -22.607 7.564 1.00 0.00 C ATOM 0 H PHE A 153 -11.350 -21.317 10.836 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.756 -21.820 8.366 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.359 -23.653 10.413 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.944 -24.203 8.855 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.822 -23.469 6.762 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -9.131 -22.613 10.614 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.627 -23.070 5.710 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.940 -22.187 9.549 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.685 -22.431 7.102 1.00 0.00 H new ATOM 239 N GLN A 154 -14.442 -22.381 11.062 1.00 0.00 N ATOM 240 CA GLN A 154 -15.821 -22.747 11.498 1.00 0.00 C ATOM 241 C GLN A 154 -16.900 -21.926 10.717 1.00 0.00 C ATOM 242 O GLN A 154 -17.778 -22.532 10.099 1.00 0.00 O ATOM 243 CB GLN A 154 -15.997 -22.548 13.027 1.00 0.00 C ATOM 244 CG GLN A 154 -15.157 -23.509 13.890 1.00 0.00 C ATOM 245 CD GLN A 154 -15.377 -23.282 15.387 1.00 0.00 C ATOM 246 OE1 GLN A 154 -16.305 -23.827 15.984 1.00 0.00 O ATOM 247 NE2 GLN A 154 -14.537 -22.483 16.026 1.00 0.00 N ATOM 0 H GLN A 154 -13.937 -21.799 11.730 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.964 -23.803 11.270 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.731 -21.522 13.282 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.049 -22.676 13.280 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -15.413 -24.538 13.639 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -14.101 -23.377 13.655 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.772 -22.037 15.520 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.655 -22.313 17.025 1.00 0.00 H new ATOM 256 N ASN A 155 -16.782 -20.590 10.685 1.00 0.00 N ATOM 257 CA ASN A 155 -17.635 -19.699 9.872 1.00 0.00 C ATOM 258 C ASN A 155 -17.265 -19.599 8.359 1.00 0.00 C ATOM 259 O ASN A 155 -18.149 -19.278 7.562 1.00 0.00 O ATOM 260 CB ASN A 155 -17.454 -18.312 10.549 1.00 0.00 C ATOM 261 CG ASN A 155 -18.685 -17.419 10.535 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.330 -17.139 9.525 1.00 0.00 O ATOM 263 ND2 ASN A 155 -18.956 -16.942 11.727 1.00 0.00 N ATOM 0 H ASN A 155 -16.082 -20.087 11.230 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.654 -20.086 9.854 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -17.150 -18.468 11.584 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -16.638 -17.787 10.052 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -19.739 -16.301 11.854 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -18.383 -17.212 12.527 1.00 0.00 H new ATOM 270 N ASN A 156 -15.986 -19.842 7.994 1.00 0.00 N ATOM 271 CA ASN A 156 -15.436 -19.736 6.618 1.00 0.00 C ATOM 272 C ASN A 156 -15.388 -18.248 6.181 1.00 0.00 C ATOM 273 O ASN A 156 -16.215 -17.788 5.387 1.00 0.00 O ATOM 274 CB ASN A 156 -16.138 -20.658 5.587 1.00 0.00 C ATOM 275 CG ASN A 156 -15.763 -22.140 5.690 1.00 0.00 C ATOM 276 OD1 ASN A 156 -15.106 -22.694 4.810 1.00 0.00 O ATOM 277 ND2 ASN A 156 -16.173 -22.811 6.754 1.00 0.00 N ATOM 0 H ASN A 156 -15.280 -20.128 8.673 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.414 -20.114 6.644 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.217 -20.561 5.710 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.898 -20.306 4.584 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.945 -23.800 6.852 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.717 -22.339 7.476 1.00 0.00 H new ATOM 284 N GLN A 157 -14.414 -17.513 6.757 1.00 0.00 N ATOM 285 CA GLN A 157 -14.309 -16.045 6.557 1.00 0.00 C ATOM 286 C GLN A 157 -12.832 -15.577 6.548 1.00 0.00 C ATOM 287 O GLN A 157 -12.022 -16.045 7.361 1.00 0.00 O ATOM 288 CB GLN A 157 -15.164 -15.308 7.637 1.00 0.00 C ATOM 289 CG GLN A 157 -14.587 -15.227 9.059 1.00 0.00 C ATOM 290 CD GLN A 157 -15.591 -14.925 10.169 1.00 0.00 C ATOM 291 OE1 GLN A 157 -16.807 -14.868 9.981 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.095 -14.708 11.376 1.00 0.00 N ATOM 0 H GLN A 157 -13.692 -17.905 7.361 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.710 -15.788 5.576 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.345 -14.291 7.288 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.134 -15.802 7.694 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.097 -16.174 9.286 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.815 -14.457 9.074 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.088 -14.756 11.530 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.720 -14.493 12.153 1.00 0.00 H new ATOM 301 N LEU A 158 -12.517 -14.586 5.679 1.00 0.00 N ATOM 302 CA LEU A 158 -11.213 -13.878 5.721 1.00 0.00 C ATOM 303 C LEU A 158 -11.309 -12.836 6.858 1.00 0.00 C ATOM 304 O LEU A 158 -12.110 -11.898 6.776 1.00 0.00 O ATOM 305 CB LEU A 158 -10.848 -13.140 4.405 1.00 0.00 C ATOM 306 CG LEU A 158 -9.407 -12.554 4.319 1.00 0.00 C ATOM 307 CD1 LEU A 158 -9.229 -11.203 5.016 1.00 0.00 C ATOM 308 CD2 LEU A 158 -8.298 -13.522 4.757 1.00 0.00 C ATOM 0 H LEU A 158 -13.144 -14.260 4.944 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.432 -14.623 5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.986 -13.833 3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.558 -12.325 4.261 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.291 -12.387 3.248 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.197 -10.870 4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.897 -10.470 4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.466 -11.306 6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.329 -13.031 4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -8.459 -13.815 5.795 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -8.317 -14.408 4.123 1.00 0.00 H new ATOM 320 N LEU A 159 -10.469 -12.972 7.882 1.00 0.00 N ATOM 321 CA LEU A 159 -10.601 -12.197 9.113 1.00 0.00 C ATOM 322 C LEU A 159 -9.330 -11.347 9.318 1.00 0.00 C ATOM 323 O LEU A 159 -8.347 -11.774 9.926 1.00 0.00 O ATOM 324 CB LEU A 159 -10.917 -13.362 10.092 1.00 0.00 C ATOM 325 CG LEU A 159 -10.905 -13.017 11.569 1.00 0.00 C ATOM 326 CD1 LEU A 159 -11.815 -11.831 11.894 1.00 0.00 C ATOM 327 CD2 LEU A 159 -11.271 -14.252 12.405 1.00 0.00 C ATOM 0 H LEU A 159 -9.681 -13.620 7.882 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.360 -11.419 9.198 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.899 -13.763 9.842 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -10.194 -14.159 9.920 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.893 -12.708 11.830 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.773 -11.622 12.963 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.482 -10.954 11.339 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -12.840 -12.071 11.611 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.259 -13.992 13.463 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.267 -14.597 12.128 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -10.547 -15.045 12.218 1.00 0.00 H new ATOM 339 N VAL A 160 -9.393 -10.117 8.788 1.00 0.00 N ATOM 340 CA VAL A 160 -8.331 -9.084 8.889 1.00 0.00 C ATOM 341 C VAL A 160 -8.436 -8.289 10.246 1.00 0.00 C ATOM 342 O VAL A 160 -9.430 -8.363 10.975 1.00 0.00 O ATOM 343 CB VAL A 160 -8.356 -8.088 7.662 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.199 -8.362 6.682 1.00 0.00 C ATOM 345 CG2 VAL A 160 -9.634 -7.990 6.817 1.00 0.00 C ATOM 0 H VAL A 160 -10.205 -9.796 8.260 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.376 -9.609 8.869 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.272 -7.136 8.187 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.250 -7.657 5.852 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.247 -8.244 7.200 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.280 -9.379 6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.487 -7.264 6.017 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.860 -8.965 6.385 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.464 -7.671 7.448 1.00 0.00 H new ATOM 355 N GLY A 161 -7.359 -7.556 10.564 1.00 0.00 N ATOM 356 CA GLY A 161 -7.196 -6.909 11.873 1.00 0.00 C ATOM 357 C GLY A 161 -6.134 -5.805 11.836 1.00 0.00 C ATOM 358 O GLY A 161 -4.966 -6.050 12.134 1.00 0.00 O ATOM 0 H GLY A 161 -6.581 -7.396 9.925 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.149 -6.486 12.190 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.917 -7.657 12.615 1.00 0.00 H new ATOM 362 N ILE A 162 -6.577 -4.576 11.564 1.00 0.00 N ATOM 363 CA ILE A 162 -5.721 -3.375 11.457 1.00 0.00 C ATOM 364 C ILE A 162 -5.373 -2.856 12.874 1.00 0.00 C ATOM 365 O ILE A 162 -6.225 -2.772 13.759 1.00 0.00 O ATOM 366 CB ILE A 162 -6.548 -2.411 10.527 1.00 0.00 C ATOM 367 CG1 ILE A 162 -6.226 -2.696 9.030 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.241 -0.924 10.774 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.672 -4.015 8.420 1.00 0.00 C ATOM 0 H ILE A 162 -7.565 -4.375 11.407 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.737 -3.526 11.013 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.595 -2.603 10.763 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.668 -1.894 8.439 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -5.145 -2.624 8.906 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.843 -0.312 10.102 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -6.479 -0.670 11.807 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.184 -0.735 10.588 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.369 -4.053 7.374 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.210 -4.841 8.961 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -7.757 -4.099 8.487 1.00 0.00 H new ATOM 381 N ILE A 163 -4.087 -2.520 13.046 1.00 0.00 N ATOM 382 CA ILE A 163 -3.495 -2.218 14.373 1.00 0.00 C ATOM 383 C ILE A 163 -3.042 -0.729 14.375 1.00 0.00 C ATOM 384 O ILE A 163 -3.669 0.088 15.042 1.00 0.00 O ATOM 385 CB ILE A 163 -2.273 -3.190 14.730 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.533 -4.666 14.354 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.905 -3.029 16.219 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.323 -5.585 14.449 1.00 0.00 C ATOM 0 H ILE A 163 -3.422 -2.448 12.276 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.248 -2.386 15.143 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.423 -2.890 14.117 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.317 -5.056 15.003 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.916 -4.702 13.334 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.073 -3.691 16.462 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.616 -1.996 16.413 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.766 -3.286 16.836 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.612 -6.597 14.165 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.542 -5.228 13.778 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.948 -5.589 15.473 1.00 0.00 H new ATOM 400 N GLN A 164 -1.954 -0.428 13.655 1.00 0.00 N ATOM 401 CA GLN A 164 -1.261 0.879 13.737 1.00 0.00 C ATOM 402 C GLN A 164 -0.569 1.213 12.399 1.00 0.00 C ATOM 403 O GLN A 164 -0.077 0.322 11.708 1.00 0.00 O ATOM 404 CB GLN A 164 -0.220 0.833 14.898 1.00 0.00 C ATOM 405 CG GLN A 164 0.951 -0.154 14.742 1.00 0.00 C ATOM 406 CD GLN A 164 1.784 -0.328 16.010 1.00 0.00 C ATOM 407 OE1 GLN A 164 1.844 0.520 16.902 1.00 0.00 O ATOM 408 NE2 GLN A 164 2.484 -1.441 16.096 1.00 0.00 N ATOM 0 H GLN A 164 -1.524 -1.078 12.997 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.992 1.663 13.938 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.194 1.834 15.023 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.749 0.589 15.819 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.558 -1.125 14.441 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.600 0.191 13.937 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.428 -2.137 15.353 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.082 -1.606 16.906 1.00 0.00 H new ATOM 417 N ALA A 165 -0.470 2.509 12.094 1.00 0.00 N ATOM 418 CA ALA A 165 0.350 3.011 10.969 1.00 0.00 C ATOM 419 C ALA A 165 1.304 4.124 11.464 1.00 0.00 C ATOM 420 O ALA A 165 0.974 4.889 12.377 1.00 0.00 O ATOM 421 CB ALA A 165 -0.575 3.490 9.845 1.00 0.00 C ATOM 0 H ALA A 165 -0.951 3.244 12.613 1.00 0.00 H new ATOM 0 HA ALA A 165 0.974 2.212 10.569 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.024 3.861 9.014 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.194 2.660 9.504 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.215 4.291 10.217 1.00 0.00 H new ATOM 427 N ALA A 166 2.506 4.179 10.864 1.00 0.00 N ATOM 428 CA ALA A 166 3.561 5.119 11.279 1.00 0.00 C ATOM 429 C ALA A 166 4.230 5.820 10.074 1.00 0.00 C ATOM 430 O ALA A 166 4.246 5.344 8.940 1.00 0.00 O ATOM 431 CB ALA A 166 4.711 4.367 12.006 1.00 0.00 C ATOM 0 H ALA A 166 2.772 3.578 10.084 1.00 0.00 H new ATOM 0 HA ALA A 166 3.066 5.845 11.923 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.480 5.079 12.304 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.317 3.867 12.891 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.144 3.626 11.333 1.00 0.00 H new ATOM 437 N GLU A 167 4.833 6.953 10.422 1.00 0.00 N ATOM 438 CA GLU A 167 5.776 7.731 9.575 1.00 0.00 C ATOM 439 C GLU A 167 5.177 8.285 8.250 1.00 0.00 C ATOM 440 O GLU A 167 5.806 8.237 7.188 1.00 0.00 O ATOM 441 CB GLU A 167 7.132 6.981 9.331 1.00 0.00 C ATOM 442 CG GLU A 167 7.693 6.403 10.634 1.00 0.00 C ATOM 443 CD GLU A 167 9.055 5.759 10.550 1.00 0.00 C ATOM 444 OE1 GLU A 167 10.043 6.462 10.237 1.00 0.00 O ATOM 445 OE2 GLU A 167 9.161 4.539 10.809 1.00 0.00 O ATOM 0 H GLU A 167 4.683 7.384 11.334 1.00 0.00 H new ATOM 0 HA GLU A 167 5.988 8.616 10.175 1.00 0.00 H new ATOM 0 HB2 GLU A 167 6.981 6.178 8.610 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.856 7.669 8.894 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.739 7.204 11.372 1.00 0.00 H new ATOM 0 HG3 GLU A 167 6.988 5.663 11.011 1.00 0.00 H new ATOM 452 N LEU A 168 3.944 8.805 8.332 1.00 0.00 N ATOM 453 CA LEU A 168 3.131 9.151 7.146 1.00 0.00 C ATOM 454 C LEU A 168 3.338 10.617 6.660 1.00 0.00 C ATOM 455 O LEU A 168 3.574 11.490 7.500 1.00 0.00 O ATOM 456 CB LEU A 168 1.622 8.914 7.464 1.00 0.00 C ATOM 457 CG LEU A 168 1.227 7.483 7.920 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.263 7.433 8.288 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.532 6.386 6.898 1.00 0.00 C ATOM 0 H LEU A 168 3.478 8.999 9.219 1.00 0.00 H new ATOM 0 HA LEU A 168 3.464 8.503 6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.323 9.615 8.243 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.043 9.161 6.574 1.00 0.00 H new ATOM 0 HG LEU A 168 1.850 7.276 8.790 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.526 6.424 8.606 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.461 8.132 9.100 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.862 7.707 7.419 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.224 5.420 7.298 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.987 6.587 5.975 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.602 6.369 6.691 1.00 0.00 H new ATOM 471 N PRO A 169 3.212 10.949 5.346 1.00 0.00 N ATOM 472 CA PRO A 169 3.306 12.350 4.850 1.00 0.00 C ATOM 473 C PRO A 169 2.048 13.195 5.134 1.00 0.00 C ATOM 474 O PRO A 169 0.921 12.689 5.192 1.00 0.00 O ATOM 475 CB PRO A 169 3.525 12.167 3.325 1.00 0.00 C ATOM 476 CG PRO A 169 2.872 10.814 2.978 1.00 0.00 C ATOM 477 CD PRO A 169 3.060 9.973 4.248 1.00 0.00 C ATOM 0 HA PRO A 169 4.102 12.901 5.352 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.067 12.980 2.762 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.587 12.166 3.078 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.817 10.932 2.730 1.00 0.00 H new ATOM 0 HG3 PRO A 169 3.352 10.349 2.117 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.203 9.321 4.418 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.938 9.332 4.168 1.00 0.00 H new ATOM 485 N ALA A 170 2.284 14.506 5.259 1.00 0.00 N ATOM 486 CA ALA A 170 1.200 15.496 5.390 1.00 0.00 C ATOM 487 C ALA A 170 0.665 15.921 3.997 1.00 0.00 C ATOM 488 O ALA A 170 1.412 16.430 3.154 1.00 0.00 O ATOM 489 CB ALA A 170 1.690 16.734 6.144 1.00 0.00 C ATOM 0 H ALA A 170 3.220 14.911 5.273 1.00 0.00 H new ATOM 0 HA ALA A 170 0.391 15.028 5.952 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.876 17.453 6.231 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.026 16.444 7.140 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.518 17.187 5.600 1.00 0.00 H new ATOM 495 N LEU A 171 -0.640 15.688 3.806 1.00 0.00 N ATOM 496 CA LEU A 171 -1.376 16.115 2.585 1.00 0.00 C ATOM 497 C LEU A 171 -2.486 17.179 2.943 1.00 0.00 C ATOM 498 O LEU A 171 -3.639 17.064 2.521 1.00 0.00 O ATOM 499 CB LEU A 171 -1.979 14.864 1.879 1.00 0.00 C ATOM 500 CG LEU A 171 -1.038 14.059 0.946 1.00 0.00 C ATOM 501 CD1 LEU A 171 0.083 13.287 1.647 1.00 0.00 C ATOM 502 CD2 LEU A 171 -1.889 13.065 0.119 1.00 0.00 C ATOM 0 H LEU A 171 -1.224 15.200 4.485 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.684 16.598 1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.352 14.188 2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.840 15.188 1.294 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.536 14.801 0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.681 12.760 0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.717 13.984 2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.350 12.567 2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.239 12.492 -0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.412 12.386 0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.617 13.617 -0.476 1.00 0.00 H new ATOM 514 N ASP A 172 -2.115 18.247 3.661 1.00 0.00 N ATOM 515 CA ASP A 172 -2.990 19.361 4.050 1.00 0.00 C ATOM 516 C ASP A 172 -2.111 20.651 3.976 1.00 0.00 C ATOM 517 O ASP A 172 -0.878 20.626 4.102 1.00 0.00 O ATOM 518 CB ASP A 172 -3.469 19.169 5.509 1.00 0.00 C ATOM 519 CG ASP A 172 -4.744 18.344 5.673 1.00 0.00 C ATOM 520 OD1 ASP A 172 -4.715 17.114 5.441 1.00 0.00 O ATOM 521 OD2 ASP A 172 -5.791 18.922 6.039 1.00 0.00 O ATOM 0 H ASP A 172 -1.160 18.363 4.000 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.864 19.420 3.401 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.671 18.691 6.076 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.631 20.151 5.953 1.00 0.00 H new ATOM 526 N MET A 173 -2.796 21.793 3.860 1.00 0.00 N ATOM 527 CA MET A 173 -2.144 23.128 3.973 1.00 0.00 C ATOM 528 C MET A 173 -2.135 23.575 5.464 1.00 0.00 C ATOM 529 O MET A 173 -2.992 24.307 5.967 1.00 0.00 O ATOM 530 CB MET A 173 -2.903 24.030 2.993 1.00 0.00 C ATOM 531 CG MET A 173 -2.366 25.454 2.852 1.00 0.00 C ATOM 532 SD MET A 173 -3.349 26.311 1.604 1.00 0.00 S ATOM 533 CE MET A 173 -2.563 27.934 1.613 1.00 0.00 C ATOM 0 H MET A 173 -3.801 21.834 3.688 1.00 0.00 H new ATOM 0 HA MET A 173 -1.090 23.151 3.697 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.892 23.558 2.010 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.945 24.084 3.309 1.00 0.00 H new ATOM 0 HG2 MET A 173 -2.424 25.978 3.806 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.316 25.436 2.561 1.00 0.00 H new ATOM 0 HE1 MET A 173 -3.059 28.582 0.891 1.00 0.00 H new ATOM 0 HE2 MET A 173 -2.643 28.371 2.608 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.511 27.830 1.345 1.00 0.00 H new ATOM 543 N GLY A 174 -1.099 23.043 6.108 1.00 0.00 N ATOM 544 CA GLY A 174 -0.887 23.067 7.557 1.00 0.00 C ATOM 545 C GLY A 174 0.161 22.034 8.084 1.00 0.00 C ATOM 546 O GLY A 174 0.427 22.049 9.288 1.00 0.00 O ATOM 0 H GLY A 174 -0.349 22.561 5.613 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.567 24.068 7.847 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.840 22.881 8.052 1.00 0.00 H new ATOM 550 N GLY A 175 0.705 21.133 7.236 1.00 0.00 N ATOM 551 CA GLY A 175 1.535 19.994 7.632 1.00 0.00 C ATOM 552 C GLY A 175 0.897 18.932 8.538 1.00 0.00 C ATOM 553 O GLY A 175 1.553 18.443 9.461 1.00 0.00 O ATOM 0 H GLY A 175 0.569 21.188 6.227 1.00 0.00 H new ATOM 0 HA2 GLY A 175 1.880 19.498 6.725 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.418 20.382 8.139 1.00 0.00 H new ATOM 557 N THR A 176 -0.342 18.539 8.196 1.00 0.00 N ATOM 558 CA THR A 176 -1.062 17.440 8.865 1.00 0.00 C ATOM 559 C THR A 176 -1.707 16.445 7.855 1.00 0.00 C ATOM 560 O THR A 176 -1.727 16.614 6.634 1.00 0.00 O ATOM 561 CB THR A 176 -2.173 18.032 9.811 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.943 19.054 9.174 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.550 18.572 11.091 1.00 0.00 C ATOM 0 H THR A 176 -0.875 18.976 7.444 1.00 0.00 H new ATOM 0 HA THR A 176 -0.330 16.880 9.447 1.00 0.00 H new ATOM 0 HB THR A 176 -2.852 17.214 10.053 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.120 19.776 9.812 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.332 18.977 11.733 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.034 17.766 11.612 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.838 19.360 10.845 1.00 0.00 H new ATOM 571 N SER A 177 -2.216 15.377 8.469 1.00 0.00 N ATOM 572 CA SER A 177 -3.081 14.380 7.808 1.00 0.00 C ATOM 573 C SER A 177 -4.267 14.063 8.762 1.00 0.00 C ATOM 574 O SER A 177 -4.108 14.044 9.987 1.00 0.00 O ATOM 575 CB SER A 177 -2.260 13.104 7.507 1.00 0.00 C ATOM 576 OG SER A 177 -3.053 12.126 6.843 1.00 0.00 O ATOM 0 H SER A 177 -2.041 15.171 9.452 1.00 0.00 H new ATOM 0 HA SER A 177 -3.466 14.765 6.864 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.400 13.360 6.888 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.872 12.690 8.438 1.00 0.00 H new ATOM 0 HG SER A 177 -2.509 11.331 6.663 1.00 0.00 H new ATOM 582 N ASP A 178 -5.432 13.733 8.184 1.00 0.00 N ATOM 583 CA ASP A 178 -6.590 13.189 8.954 1.00 0.00 C ATOM 584 C ASP A 178 -6.751 11.687 8.516 1.00 0.00 C ATOM 585 O ASP A 178 -7.647 11.392 7.726 1.00 0.00 O ATOM 586 CB ASP A 178 -7.856 14.031 8.683 1.00 0.00 C ATOM 587 CG ASP A 178 -7.769 15.501 9.110 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.745 15.784 10.327 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.710 16.382 8.223 1.00 0.00 O ATOM 0 H ASP A 178 -5.609 13.829 7.184 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.427 13.239 10.031 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.077 13.992 7.616 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.697 13.569 9.200 1.00 0.00 H new ATOM 594 N PRO A 179 -5.949 10.701 9.001 1.00 0.00 N ATOM 595 CA PRO A 179 -5.920 9.319 8.413 1.00 0.00 C ATOM 596 C PRO A 179 -7.064 8.340 8.792 1.00 0.00 C ATOM 597 O PRO A 179 -7.613 8.394 9.894 1.00 0.00 O ATOM 598 CB PRO A 179 -4.542 8.794 8.909 1.00 0.00 C ATOM 599 CG PRO A 179 -4.311 9.543 10.242 1.00 0.00 C ATOM 600 CD PRO A 179 -4.816 10.942 9.913 1.00 0.00 C ATOM 0 HA PRO A 179 -6.067 9.373 7.334 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.556 7.714 9.056 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.752 9.008 8.190 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.866 9.092 11.065 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.260 9.546 10.531 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -5.131 11.475 10.810 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -4.042 11.546 9.439 1.00 0.00 H new ATOM 608 N TYR A 180 -7.350 7.415 7.853 1.00 0.00 N ATOM 609 CA TYR A 180 -8.311 6.292 8.029 1.00 0.00 C ATOM 610 C TYR A 180 -7.933 5.142 7.036 1.00 0.00 C ATOM 611 O TYR A 180 -7.743 5.423 5.852 1.00 0.00 O ATOM 612 CB TYR A 180 -9.789 6.739 7.872 1.00 0.00 C ATOM 613 CG TYR A 180 -10.338 7.038 6.468 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.901 5.997 5.712 1.00 0.00 C ATOM 615 CD2 TYR A 180 -10.309 8.328 5.915 1.00 0.00 C ATOM 616 CE1 TYR A 180 -11.437 6.239 4.450 1.00 0.00 C ATOM 617 CE2 TYR A 180 -10.848 8.569 4.648 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.403 7.520 3.912 1.00 0.00 C ATOM 619 OH TYR A 180 -11.880 7.729 2.653 1.00 0.00 O ATOM 0 H TYR A 180 -6.914 7.422 6.931 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.233 5.923 9.052 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.415 5.962 8.310 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -9.926 7.636 8.476 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -10.918 4.995 6.115 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -9.867 9.140 6.473 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -11.880 5.430 3.888 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -10.835 9.568 4.238 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.165 8.662 2.562 1.00 0.00 H new ATOM 629 N VAL A 181 -7.901 3.860 7.459 1.00 0.00 N ATOM 630 CA VAL A 181 -7.617 2.729 6.521 1.00 0.00 C ATOM 631 C VAL A 181 -8.933 2.319 5.778 1.00 0.00 C ATOM 632 O VAL A 181 -9.947 1.981 6.394 1.00 0.00 O ATOM 633 CB VAL A 181 -7.002 1.433 7.157 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.244 0.594 6.085 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.000 1.668 8.285 1.00 0.00 C ATOM 0 H VAL A 181 -8.064 3.575 8.425 1.00 0.00 H new ATOM 0 HA VAL A 181 -6.853 3.127 5.853 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.872 0.921 7.568 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.827 -0.299 6.550 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.936 0.302 5.295 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.438 1.191 5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.636 0.709 8.654 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.161 2.255 7.910 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.487 2.208 9.097 1.00 0.00 H new ATOM 645 N LYS A 182 -8.829 2.311 4.448 1.00 0.00 N ATOM 646 CA LYS A 182 -9.850 1.752 3.533 1.00 0.00 C ATOM 647 C LYS A 182 -9.507 0.250 3.327 1.00 0.00 C ATOM 648 O LYS A 182 -8.489 -0.054 2.693 1.00 0.00 O ATOM 649 CB LYS A 182 -9.774 2.495 2.163 1.00 0.00 C ATOM 650 CG LYS A 182 -10.975 3.398 1.873 1.00 0.00 C ATOM 651 CD LYS A 182 -11.246 3.606 0.376 1.00 0.00 C ATOM 652 CE LYS A 182 -12.199 4.790 0.144 1.00 0.00 C ATOM 653 NZ LYS A 182 -12.513 4.958 -1.285 1.00 0.00 N ATOM 0 H LYS A 182 -8.022 2.698 3.959 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.853 1.870 3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.866 3.098 2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.688 1.757 1.366 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.862 2.967 2.337 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.810 4.368 2.341 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.306 3.785 -0.145 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.678 2.699 -0.048 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.121 4.632 0.704 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.746 5.704 0.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.158 5.765 -1.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.636 5.133 -1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.968 4.094 -1.644 1.00 0.00 H new ATOM 667 N VAL A 183 -10.320 -0.673 3.867 1.00 0.00 N ATOM 668 CA VAL A 183 -9.935 -2.121 3.907 1.00 0.00 C ATOM 669 C VAL A 183 -10.946 -2.886 3.013 1.00 0.00 C ATOM 670 O VAL A 183 -12.150 -2.872 3.275 1.00 0.00 O ATOM 671 CB VAL A 183 -9.867 -2.628 5.386 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.386 -4.093 5.465 1.00 0.00 C ATOM 673 CG2 VAL A 183 -8.935 -1.759 6.274 1.00 0.00 C ATOM 0 H VAL A 183 -11.230 -0.464 4.277 1.00 0.00 H new ATOM 0 HA VAL A 183 -8.934 -2.293 3.511 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.886 -2.551 5.764 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.352 -4.409 6.508 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.076 -4.733 4.914 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.390 -4.173 5.029 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -8.926 -2.156 7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.924 -1.778 5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.301 -0.732 6.289 1.00 0.00 H new ATOM 683 N PHE A 184 -10.456 -3.526 1.934 1.00 0.00 N ATOM 684 CA PHE A 184 -11.338 -4.101 0.882 1.00 0.00 C ATOM 685 C PHE A 184 -10.568 -5.163 0.050 1.00 0.00 C ATOM 686 O PHE A 184 -9.373 -5.017 -0.225 1.00 0.00 O ATOM 687 CB PHE A 184 -11.952 -2.994 -0.025 1.00 0.00 C ATOM 688 CG PHE A 184 -10.989 -2.200 -0.912 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.300 -1.073 -0.427 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.736 -2.639 -2.220 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.389 -0.398 -1.242 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.817 -1.976 -3.022 1.00 0.00 C ATOM 693 CZ PHE A 184 -9.147 -0.857 -2.536 1.00 0.00 C ATOM 0 H PHE A 184 -9.460 -3.661 1.762 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.172 -4.598 1.376 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.697 -3.460 -0.669 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.481 -2.288 0.615 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.477 -0.728 0.581 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -11.261 -3.500 -2.607 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -8.874 0.476 -0.871 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.622 -2.329 -4.024 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.436 -0.342 -3.165 1.00 0.00 H new ATOM 703 N LEU A 185 -11.288 -6.199 -0.395 1.00 0.00 N ATOM 704 CA LEU A 185 -10.685 -7.393 -1.009 1.00 0.00 C ATOM 705 C LEU A 185 -10.851 -7.408 -2.549 1.00 0.00 C ATOM 706 O LEU A 185 -11.983 -7.362 -3.036 1.00 0.00 O ATOM 707 CB LEU A 185 -11.469 -8.582 -0.354 1.00 0.00 C ATOM 708 CG LEU A 185 -10.583 -9.673 0.273 1.00 0.00 C ATOM 709 CD1 LEU A 185 -11.452 -10.790 0.880 1.00 0.00 C ATOM 710 CD2 LEU A 185 -9.534 -10.265 -0.666 1.00 0.00 C ATOM 0 H LEU A 185 -12.306 -6.236 -0.341 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.609 -7.439 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.129 -8.183 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.104 -9.041 -1.112 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.018 -9.169 1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.809 -11.553 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.097 -10.370 1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.066 -11.238 0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -8.959 -11.024 -0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.029 -10.718 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.865 -9.476 -1.008 1.00 0.00 H new ATOM 722 N LEU A 186 -9.757 -7.547 -3.317 1.00 0.00 N ATOM 723 CA LEU A 186 -9.838 -7.789 -4.776 1.00 0.00 C ATOM 724 C LEU A 186 -10.146 -9.286 -5.153 1.00 0.00 C ATOM 725 O LEU A 186 -9.801 -10.172 -4.366 1.00 0.00 O ATOM 726 CB LEU A 186 -8.482 -7.486 -5.462 1.00 0.00 C ATOM 727 CG LEU A 186 -7.906 -6.071 -5.369 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.683 -6.022 -6.297 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.844 -4.934 -5.754 1.00 0.00 C ATOM 0 H LEU A 186 -8.804 -7.497 -2.956 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.646 -7.137 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -7.742 -8.171 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.585 -7.731 -6.519 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.681 -5.903 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.239 -5.027 -6.262 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.949 -6.759 -5.971 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.992 -6.245 -7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -8.324 -3.982 -5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -9.163 -5.060 -6.789 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -9.717 -4.946 -5.101 1.00 0.00 H new ATOM 741 N PRO A 187 -10.699 -9.597 -6.355 1.00 0.00 N ATOM 742 CA PRO A 187 -11.207 -8.592 -7.349 1.00 0.00 C ATOM 743 C PRO A 187 -12.683 -8.110 -7.167 1.00 0.00 C ATOM 744 O PRO A 187 -13.151 -7.318 -7.989 1.00 0.00 O ATOM 745 CB PRO A 187 -11.036 -9.393 -8.672 1.00 0.00 C ATOM 746 CG PRO A 187 -11.337 -10.859 -8.282 1.00 0.00 C ATOM 747 CD PRO A 187 -10.775 -10.989 -6.857 1.00 0.00 C ATOM 0 HA PRO A 187 -10.671 -7.646 -7.271 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.722 -9.039 -9.441 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.027 -9.288 -9.071 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -12.407 -11.068 -8.310 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -10.858 -11.560 -8.965 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -11.423 -11.601 -6.230 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -9.794 -11.463 -6.860 1.00 0.00 H new ATOM 755 N ASP A 188 -13.398 -8.576 -6.128 1.00 0.00 N ATOM 756 CA ASP A 188 -14.849 -8.377 -5.962 1.00 0.00 C ATOM 757 C ASP A 188 -15.213 -7.032 -5.283 1.00 0.00 C ATOM 758 O ASP A 188 -16.069 -6.331 -5.828 1.00 0.00 O ATOM 759 CB ASP A 188 -15.397 -9.572 -5.138 1.00 0.00 C ATOM 760 CG ASP A 188 -15.458 -10.902 -5.899 1.00 0.00 C ATOM 761 OD1 ASP A 188 -14.440 -11.629 -5.928 1.00 0.00 O ATOM 762 OD2 ASP A 188 -16.521 -11.223 -6.474 1.00 0.00 O ATOM 0 H ASP A 188 -12.977 -9.110 -5.368 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.306 -8.334 -6.950 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -14.772 -9.703 -4.254 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -16.399 -9.324 -4.786 1.00 0.00 H new ATOM 767 N LYS A 189 -14.606 -6.678 -4.123 1.00 0.00 N ATOM 768 CA LYS A 189 -14.903 -5.430 -3.360 1.00 0.00 C ATOM 769 C LYS A 189 -16.326 -5.529 -2.739 1.00 0.00 C ATOM 770 O LYS A 189 -17.271 -4.857 -3.164 1.00 0.00 O ATOM 771 CB LYS A 189 -14.653 -4.137 -4.176 1.00 0.00 C ATOM 772 CG LYS A 189 -13.202 -3.987 -4.680 1.00 0.00 C ATOM 773 CD LYS A 189 -13.007 -4.106 -6.196 1.00 0.00 C ATOM 774 CE LYS A 189 -13.491 -2.899 -7.015 1.00 0.00 C ATOM 775 NZ LYS A 189 -12.631 -1.707 -6.875 1.00 0.00 N ATOM 0 H LYS A 189 -13.888 -7.254 -3.683 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.191 -5.346 -2.539 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.328 -4.123 -5.032 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -14.904 -3.275 -3.558 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -12.824 -3.016 -4.359 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.588 -4.745 -4.193 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -11.947 -4.261 -6.399 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -13.532 -4.995 -6.545 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -13.540 -3.180 -8.067 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -14.505 -2.644 -6.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.015 -0.932 -7.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.603 -1.414 -5.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.668 -1.934 -7.196 1.00 0.00 H new ATOM 789 N LYS A 190 -16.439 -6.431 -1.750 1.00 0.00 N ATOM 790 CA LYS A 190 -17.736 -6.849 -1.170 1.00 0.00 C ATOM 791 C LYS A 190 -18.120 -5.962 0.035 1.00 0.00 C ATOM 792 O LYS A 190 -19.126 -5.252 -0.050 1.00 0.00 O ATOM 793 CB LYS A 190 -17.698 -8.355 -0.792 1.00 0.00 C ATOM 794 CG LYS A 190 -17.641 -9.280 -2.024 1.00 0.00 C ATOM 795 CD LYS A 190 -18.601 -10.472 -1.946 1.00 0.00 C ATOM 796 CE LYS A 190 -18.149 -11.572 -0.980 1.00 0.00 C ATOM 797 NZ LYS A 190 -19.100 -12.697 -0.961 1.00 0.00 N ATOM 0 H LYS A 190 -15.635 -6.894 -1.326 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.513 -6.714 -1.923 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.830 -8.544 -0.161 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.581 -8.599 -0.201 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -17.872 -8.697 -2.916 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.623 -9.652 -2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -19.584 -10.115 -1.640 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -18.714 -10.901 -2.942 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -17.163 -11.932 -1.273 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -18.052 -11.159 0.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -18.764 -13.424 -0.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -20.035 -12.356 -0.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -19.173 -13.106 -1.914 1.00 0.00 H new ATOM 811 N LYS A 191 -17.326 -5.999 1.122 1.00 0.00 N ATOM 812 CA LYS A 191 -17.540 -5.130 2.298 1.00 0.00 C ATOM 813 C LYS A 191 -16.418 -4.069 2.292 1.00 0.00 C ATOM 814 O LYS A 191 -15.344 -4.282 2.859 1.00 0.00 O ATOM 815 CB LYS A 191 -17.545 -5.961 3.601 1.00 0.00 C ATOM 816 CG LYS A 191 -18.800 -6.827 3.800 1.00 0.00 C ATOM 817 CD LYS A 191 -19.928 -6.166 4.596 1.00 0.00 C ATOM 818 CE LYS A 191 -20.584 -4.901 4.033 1.00 0.00 C ATOM 819 NZ LYS A 191 -21.305 -5.103 2.761 1.00 0.00 N ATOM 0 H LYS A 191 -16.526 -6.625 1.211 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.512 -4.639 2.249 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -16.668 -6.608 3.608 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.448 -5.284 4.449 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -19.186 -7.110 2.821 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.510 -7.747 4.307 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.712 -6.910 4.737 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -19.537 -5.923 5.584 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -21.281 -4.507 4.773 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.815 -4.143 3.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -21.718 -4.201 2.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.643 -5.449 2.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.063 -5.802 2.899 1.00 0.00 H new ATOM 833 N LYS A 192 -16.668 -2.922 1.634 1.00 0.00 N ATOM 834 CA LYS A 192 -15.646 -1.846 1.518 1.00 0.00 C ATOM 835 C LYS A 192 -15.668 -1.019 2.832 1.00 0.00 C ATOM 836 O LYS A 192 -16.622 -0.279 3.098 1.00 0.00 O ATOM 837 CB LYS A 192 -15.875 -0.935 0.289 1.00 0.00 C ATOM 838 CG LYS A 192 -15.855 -1.672 -1.065 1.00 0.00 C ATOM 839 CD LYS A 192 -15.486 -0.768 -2.254 1.00 0.00 C ATOM 840 CE LYS A 192 -13.964 -0.622 -2.422 1.00 0.00 C ATOM 841 NZ LYS A 192 -13.615 0.255 -3.552 1.00 0.00 N ATOM 0 H LYS A 192 -17.555 -2.710 1.177 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.669 -2.305 1.369 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -16.835 -0.431 0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.108 -0.161 0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -15.142 -2.495 -1.010 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.836 -2.111 -1.244 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -15.913 -1.181 -3.168 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.930 0.217 -2.111 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -13.535 -0.219 -1.505 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -13.520 -1.606 -2.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -12.580 0.326 -3.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -14.002 -0.142 -4.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -14.016 1.201 -3.394 1.00 0.00 H new ATOM 855 N PHE A 193 -14.632 -1.203 3.659 1.00 0.00 N ATOM 856 CA PHE A 193 -14.598 -0.683 5.037 1.00 0.00 C ATOM 857 C PHE A 193 -13.838 0.662 5.141 1.00 0.00 C ATOM 858 O PHE A 193 -13.018 1.025 4.296 1.00 0.00 O ATOM 859 CB PHE A 193 -13.893 -1.761 5.904 1.00 0.00 C ATOM 860 CG PHE A 193 -14.754 -2.987 6.259 1.00 0.00 C ATOM 861 CD1 PHE A 193 -15.849 -2.879 7.135 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.416 -4.255 5.768 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.562 -4.014 7.530 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.122 -5.391 6.171 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.188 -5.270 7.056 1.00 0.00 C ATOM 0 H PHE A 193 -13.791 -1.717 3.394 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.614 -0.486 5.379 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.003 -2.103 5.376 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -13.555 -1.295 6.829 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.142 -1.908 7.506 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.599 -4.355 5.069 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.402 -3.918 8.202 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.840 -6.363 5.795 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.726 -6.150 7.376 1.00 0.00 H new ATOM 875 N GLU A 194 -14.146 1.360 6.235 1.00 0.00 N ATOM 876 CA GLU A 194 -13.472 2.610 6.656 1.00 0.00 C ATOM 877 C GLU A 194 -13.272 2.476 8.194 1.00 0.00 C ATOM 878 O GLU A 194 -14.233 2.228 8.934 1.00 0.00 O ATOM 879 CB GLU A 194 -14.386 3.802 6.248 1.00 0.00 C ATOM 880 CG GLU A 194 -14.169 5.135 6.978 1.00 0.00 C ATOM 881 CD GLU A 194 -14.914 6.302 6.329 1.00 0.00 C ATOM 882 OE1 GLU A 194 -16.160 6.354 6.429 1.00 0.00 O ATOM 883 OE2 GLU A 194 -14.260 7.182 5.727 1.00 0.00 O ATOM 0 H GLU A 194 -14.887 1.073 6.875 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.503 2.784 6.188 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -14.256 3.977 5.180 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -15.422 3.500 6.398 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -14.496 5.033 8.013 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -13.103 5.360 7.001 1.00 0.00 H new ATOM 890 N THR A 195 -12.042 2.719 8.674 1.00 0.00 N ATOM 891 CA THR A 195 -11.766 2.838 10.135 1.00 0.00 C ATOM 892 C THR A 195 -12.262 4.218 10.697 1.00 0.00 C ATOM 893 O THR A 195 -12.582 5.149 9.949 1.00 0.00 O ATOM 894 CB THR A 195 -10.234 2.711 10.461 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.505 3.778 9.871 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.584 1.400 10.048 1.00 0.00 C ATOM 0 H THR A 195 -11.219 2.838 8.084 1.00 0.00 H new ATOM 0 HA THR A 195 -12.307 2.018 10.608 1.00 0.00 H new ATOM 0 HB THR A 195 -10.192 2.748 11.550 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.690 3.943 10.389 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.528 1.416 10.318 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.077 0.573 10.559 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.681 1.270 8.970 1.00 0.00 H new ATOM 904 N LYS A 196 -12.254 4.340 12.036 1.00 0.00 N ATOM 905 CA LYS A 196 -12.460 5.639 12.727 1.00 0.00 C ATOM 906 C LYS A 196 -11.311 6.626 12.346 1.00 0.00 C ATOM 907 O LYS A 196 -10.142 6.230 12.294 1.00 0.00 O ATOM 908 CB LYS A 196 -12.446 5.443 14.264 1.00 0.00 C ATOM 909 CG LYS A 196 -13.646 4.679 14.848 1.00 0.00 C ATOM 910 CD LYS A 196 -14.963 5.471 14.845 1.00 0.00 C ATOM 911 CE LYS A 196 -16.103 4.672 15.497 1.00 0.00 C ATOM 912 NZ LYS A 196 -17.364 5.435 15.494 1.00 0.00 N ATOM 0 H LYS A 196 -12.107 3.554 12.670 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.425 6.042 12.418 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.533 4.913 14.536 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.398 6.424 14.737 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -13.787 3.759 14.280 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.413 4.388 15.872 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -14.825 6.411 15.379 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.234 5.724 13.820 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.243 3.733 14.962 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -15.832 4.418 16.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.113 4.869 15.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.236 6.320 16.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.634 5.655 14.514 1.00 0.00 H new ATOM 926 N VAL A 197 -11.666 7.881 12.043 1.00 0.00 N ATOM 927 CA VAL A 197 -10.680 8.895 11.576 1.00 0.00 C ATOM 928 C VAL A 197 -9.986 9.488 12.846 1.00 0.00 C ATOM 929 O VAL A 197 -10.658 9.903 13.796 1.00 0.00 O ATOM 930 CB VAL A 197 -11.363 10.032 10.744 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.319 10.986 10.110 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.274 9.543 9.594 1.00 0.00 C ATOM 0 H VAL A 197 -12.623 8.229 12.109 1.00 0.00 H new ATOM 0 HA VAL A 197 -9.953 8.423 10.916 1.00 0.00 H new ATOM 0 HB VAL A 197 -11.983 10.540 11.483 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.833 11.761 9.541 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.723 11.448 10.897 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.666 10.421 9.445 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.701 10.403 9.077 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.687 8.952 8.891 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.077 8.929 10.002 1.00 0.00 H new ATOM 942 N HIS A 198 -8.648 9.520 12.826 1.00 0.00 N ATOM 943 CA HIS A 198 -7.840 10.063 13.952 1.00 0.00 C ATOM 944 C HIS A 198 -7.251 11.405 13.458 1.00 0.00 C ATOM 945 O HIS A 198 -6.139 11.446 12.928 1.00 0.00 O ATOM 946 CB HIS A 198 -6.738 9.057 14.381 1.00 0.00 C ATOM 947 CG HIS A 198 -7.282 7.740 14.967 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.452 7.494 16.328 1.00 0.00 N ATOM 949 CD2 HIS A 198 -7.768 6.657 14.211 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.060 6.265 16.247 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.303 5.698 15.030 1.00 0.00 N ATOM 0 H HIS A 198 -8.090 9.177 12.044 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.449 10.224 14.841 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.114 8.827 13.517 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.095 9.533 15.121 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.725 6.591 13.134 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.347 5.746 17.150 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -8.754 4.813 14.797 1.00 0.00 H new ATOM 959 N ARG A 199 -8.006 12.502 13.635 1.00 0.00 N ATOM 960 CA ARG A 199 -7.695 13.805 13.023 1.00 0.00 C ATOM 961 C ARG A 199 -6.403 14.480 13.540 1.00 0.00 C ATOM 962 O ARG A 199 -6.139 14.539 14.744 1.00 0.00 O ATOM 963 CB ARG A 199 -8.917 14.702 13.313 1.00 0.00 C ATOM 964 CG ARG A 199 -10.167 14.407 12.478 1.00 0.00 C ATOM 965 CD ARG A 199 -11.084 13.266 12.896 1.00 0.00 C ATOM 966 NE ARG A 199 -11.727 13.471 14.209 1.00 0.00 N ATOM 967 CZ ARG A 199 -12.732 12.716 14.690 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.297 11.711 14.025 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.187 12.990 15.896 1.00 0.00 N ATOM 0 H ARG A 199 -8.850 12.510 14.207 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.505 13.654 11.960 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.175 14.604 14.368 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.630 15.741 13.150 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.766 15.317 12.451 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.841 14.209 11.457 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -11.858 13.137 12.139 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -10.508 12.341 12.924 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.387 14.236 14.791 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -12.971 11.472 13.089 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.056 11.180 14.452 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -12.778 13.754 16.434 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -13.948 12.438 16.292 1.00 0.00 H new ATOM 983 N LYS A 200 -5.634 15.000 12.570 1.00 0.00 N ATOM 984 CA LYS A 200 -4.406 15.814 12.792 1.00 0.00 C ATOM 985 C LYS A 200 -3.261 15.029 13.519 1.00 0.00 C ATOM 986 O LYS A 200 -2.777 15.437 14.580 1.00 0.00 O ATOM 987 CB LYS A 200 -4.717 17.182 13.466 1.00 0.00 C ATOM 988 CG LYS A 200 -5.822 18.050 12.830 1.00 0.00 C ATOM 989 CD LYS A 200 -5.571 18.473 11.378 1.00 0.00 C ATOM 990 CE LYS A 200 -6.746 19.223 10.723 1.00 0.00 C ATOM 991 NZ LYS A 200 -6.958 20.585 11.250 1.00 0.00 N ATOM 0 H LYS A 200 -5.846 14.868 11.581 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.016 16.038 11.799 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -4.993 16.992 14.503 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.797 17.766 13.483 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.762 17.500 12.873 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -5.949 18.947 13.435 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.686 19.109 11.345 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.348 17.585 10.787 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.571 19.283 9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.658 18.643 10.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.764 21.025 10.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.156 20.536 12.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -6.103 21.156 11.091 1.00 0.00 H new ATOM 1005 N THR A 201 -2.818 13.919 12.900 1.00 0.00 N ATOM 1006 CA THR A 201 -1.609 13.175 13.321 1.00 0.00 C ATOM 1007 C THR A 201 -1.031 12.417 12.093 1.00 0.00 C ATOM 1008 O THR A 201 -1.758 11.805 11.302 1.00 0.00 O ATOM 1009 CB THR A 201 -1.860 12.206 14.515 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.600 11.710 14.972 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.739 10.987 14.250 1.00 0.00 C ATOM 0 H THR A 201 -3.287 13.509 12.092 1.00 0.00 H new ATOM 0 HA THR A 201 -0.884 13.901 13.689 1.00 0.00 H new ATOM 0 HB THR A 201 -2.403 12.816 15.237 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.742 11.100 15.725 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.831 10.399 15.163 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.728 11.314 13.928 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.287 10.375 13.469 1.00 0.00 H new ATOM 1019 N LEU A 202 0.301 12.403 12.025 1.00 0.00 N ATOM 1020 CA LEU A 202 1.051 11.554 11.074 1.00 0.00 C ATOM 1021 C LEU A 202 1.422 10.124 11.621 1.00 0.00 C ATOM 1022 O LEU A 202 1.948 9.335 10.832 1.00 0.00 O ATOM 1023 CB LEU A 202 2.350 12.302 10.669 1.00 0.00 C ATOM 1024 CG LEU A 202 2.180 13.724 10.066 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.556 14.304 9.707 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.245 13.788 8.855 1.00 0.00 C ATOM 0 H LEU A 202 0.897 12.976 12.623 1.00 0.00 H new ATOM 0 HA LEU A 202 0.392 11.381 10.223 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.986 12.381 11.551 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.884 11.687 9.945 1.00 0.00 H new ATOM 0 HG LEU A 202 1.701 14.326 10.838 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.432 15.301 9.285 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.171 14.364 10.605 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.043 13.659 8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.183 14.816 8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.634 13.150 8.061 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.252 13.444 9.144 1.00 0.00 H new ATOM 1038 N ASN A 203 1.139 9.775 12.901 1.00 0.00 N ATOM 1039 CA ASN A 203 1.392 8.411 13.438 1.00 0.00 C ATOM 1040 C ASN A 203 0.063 7.867 14.083 1.00 0.00 C ATOM 1041 O ASN A 203 -0.068 7.930 15.310 1.00 0.00 O ATOM 1042 CB ASN A 203 2.560 8.460 14.459 1.00 0.00 C ATOM 1043 CG ASN A 203 3.955 8.604 13.839 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.614 7.614 13.524 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.443 9.821 13.666 1.00 0.00 N ATOM 0 H ASN A 203 0.735 10.418 13.582 1.00 0.00 H new ATOM 0 HA ASN A 203 1.688 7.730 12.640 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.393 9.295 15.140 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.537 7.550 15.059 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.374 9.945 13.268 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.888 10.635 13.930 1.00 0.00 H new ATOM 1052 N PRO A 204 -0.925 7.319 13.316 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.256 6.917 13.877 1.00 0.00 C ATOM 1054 C PRO A 204 -2.407 5.412 14.182 1.00 0.00 C ATOM 1055 O PRO A 204 -2.186 4.570 13.309 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.220 7.307 12.712 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.379 6.979 11.449 1.00 0.00 C ATOM 1058 CD PRO A 204 -0.983 7.469 11.839 1.00 0.00 C ATOM 0 HA PRO A 204 -2.436 7.395 14.840 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.146 6.732 12.743 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.497 8.360 12.751 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.386 5.913 11.224 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -2.757 7.494 10.566 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.207 6.880 11.351 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -0.831 8.506 11.541 1.00 0.00 H new ATOM 1066 N VAL A 205 -2.874 5.103 15.401 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.281 3.723 15.762 1.00 0.00 C ATOM 1068 C VAL A 205 -4.816 3.645 15.815 1.00 0.00 C ATOM 1069 O VAL A 205 -5.526 4.452 16.419 1.00 0.00 O ATOM 1070 CB VAL A 205 -2.468 3.123 16.928 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -1.589 4.079 17.708 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -3.162 2.066 17.784 1.00 0.00 C ATOM 0 H VAL A 205 -2.982 5.781 16.155 1.00 0.00 H new ATOM 0 HA VAL A 205 -2.999 3.020 14.978 1.00 0.00 H new ATOM 0 HB VAL A 205 -1.750 2.536 16.355 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -1.072 3.535 18.498 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -0.856 4.529 17.038 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.205 4.862 18.150 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.482 1.728 18.566 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.054 2.495 18.239 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.445 1.220 17.158 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.249 2.589 15.137 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.639 2.308 14.776 1.00 0.00 C ATOM 1084 C PHE A 206 -7.280 1.220 15.675 1.00 0.00 C ATOM 1085 O PHE A 206 -8.370 1.472 16.196 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.628 1.857 13.280 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.104 2.916 12.280 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -6.952 3.971 11.932 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.790 2.904 11.749 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.523 4.980 11.071 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.390 3.888 10.843 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.255 4.921 10.505 1.00 0.00 C ATOM 0 H PHE A 206 -4.610 1.867 14.806 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.247 3.201 14.922 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -6.014 0.961 13.191 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.642 1.579 12.993 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -7.953 4.005 12.336 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.096 2.131 12.046 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.177 5.809 10.843 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.404 3.846 10.403 1.00 0.00 H new ATOM 0 HZ PHE A 206 -4.942 5.679 9.802 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.648 0.026 15.819 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.222 -1.157 16.528 1.00 0.00 C ATOM 1104 C ASN A 207 -8.684 -1.521 16.085 1.00 0.00 C ATOM 1105 O ASN A 207 -9.623 -1.463 16.885 1.00 0.00 O ATOM 1106 CB ASN A 207 -7.088 -0.997 18.068 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.651 -0.940 18.614 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.673 -1.322 17.969 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.502 -0.468 19.838 1.00 0.00 N ATOM 0 H ASN A 207 -5.716 -0.148 15.444 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.625 -2.017 16.224 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.606 -0.085 18.366 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.605 -1.828 18.547 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.573 -0.418 20.256 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.316 -0.154 20.366 1.00 0.00 H new ATOM 1116 N GLU A 208 -8.837 -1.880 14.797 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.142 -2.243 14.201 1.00 0.00 C ATOM 1118 C GLU A 208 -10.035 -3.648 13.533 1.00 0.00 C ATOM 1119 O GLU A 208 -9.151 -3.913 12.708 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.595 -1.238 13.118 1.00 0.00 C ATOM 1121 CG GLU A 208 -10.891 0.197 13.555 1.00 0.00 C ATOM 1122 CD GLU A 208 -11.948 0.374 14.636 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -13.155 0.263 14.327 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -11.580 0.632 15.803 1.00 0.00 O ATOM 0 H GLU A 208 -8.060 -1.927 14.137 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.873 -2.237 15.009 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -9.822 -1.201 12.351 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.493 -1.636 12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -9.962 0.644 13.910 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.203 0.763 12.677 1.00 0.00 H new ATOM 1131 N GLN A 209 -11.002 -4.498 13.900 1.00 0.00 N ATOM 1132 CA GLN A 209 -11.108 -5.883 13.381 1.00 0.00 C ATOM 1133 C GLN A 209 -12.190 -5.922 12.277 1.00 0.00 C ATOM 1134 O GLN A 209 -13.362 -5.621 12.529 1.00 0.00 O ATOM 1135 CB GLN A 209 -11.433 -6.857 14.545 1.00 0.00 C ATOM 1136 CG GLN A 209 -11.339 -8.343 14.128 1.00 0.00 C ATOM 1137 CD GLN A 209 -11.647 -9.300 15.278 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -12.798 -9.456 15.685 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -10.643 -9.973 15.815 1.00 0.00 N ATOM 0 H GLN A 209 -11.736 -4.253 14.564 1.00 0.00 H new ATOM 0 HA GLN A 209 -10.161 -6.201 12.945 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -10.745 -6.672 15.370 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -12.437 -6.651 14.915 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -12.033 -8.531 13.309 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -10.337 -8.547 13.750 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -9.694 -9.835 15.469 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -10.818 -10.630 16.575 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.764 -6.315 11.070 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.650 -6.383 9.882 1.00 0.00 C ATOM 1150 C PHE A 210 -12.803 -7.843 9.417 1.00 0.00 C ATOM 1151 O PHE A 210 -11.851 -8.627 9.422 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.082 -5.502 8.743 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.119 -4.000 9.065 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.330 -3.360 9.382 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -10.935 -3.256 9.092 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.356 -2.000 9.683 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -10.962 -1.894 9.383 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.172 -1.266 9.672 1.00 0.00 C ATOM 0 H PHE A 210 -10.802 -6.595 10.881 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.635 -6.003 10.152 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.053 -5.799 8.542 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -12.651 -5.686 7.832 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.249 -3.928 9.392 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -9.992 -3.741 8.886 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.291 -1.516 9.924 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.044 -1.324 9.385 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.192 -0.208 9.888 1.00 0.00 H new ATOM 1168 N THR A 211 -14.034 -8.187 9.021 1.00 0.00 N ATOM 1169 CA THR A 211 -14.421 -9.590 8.762 1.00 0.00 C ATOM 1170 C THR A 211 -15.181 -9.659 7.404 1.00 0.00 C ATOM 1171 O THR A 211 -16.146 -8.918 7.186 1.00 0.00 O ATOM 1172 CB THR A 211 -15.307 -10.053 9.962 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.690 -9.760 11.220 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.511 -11.555 9.946 1.00 0.00 C ATOM 0 H THR A 211 -14.786 -7.514 8.871 1.00 0.00 H new ATOM 0 HA THR A 211 -13.558 -10.252 8.684 1.00 0.00 H new ATOM 0 HB THR A 211 -16.250 -9.518 9.853 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.272 -10.062 11.948 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.132 -11.847 10.793 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.004 -11.845 9.018 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.545 -12.054 10.015 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.736 -10.561 6.514 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.304 -10.715 5.147 1.00 0.00 C ATOM 1184 C PHE A 212 -15.762 -12.191 4.997 1.00 0.00 C ATOM 1185 O PHE A 212 -14.934 -13.100 5.092 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.249 -10.440 4.040 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.732 -9.006 3.919 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.745 -8.529 4.800 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.184 -8.161 2.890 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -12.234 -7.244 4.657 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.652 -6.882 2.745 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.670 -6.435 3.618 1.00 0.00 C ATOM 0 H PHE A 212 -13.973 -11.208 6.713 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.120 -10.001 5.030 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.395 -11.095 4.215 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.680 -10.727 3.081 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.381 -9.165 5.593 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -14.948 -8.506 2.209 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.497 -6.875 5.355 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -14.004 -6.238 1.953 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.243 -5.452 3.488 1.00 0.00 H new ATOM 1202 N LYS A 213 -17.051 -12.437 4.732 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.607 -13.813 4.699 1.00 0.00 C ATOM 1204 C LYS A 213 -17.400 -14.429 3.292 1.00 0.00 C ATOM 1205 O LYS A 213 -18.204 -14.251 2.372 1.00 0.00 O ATOM 1206 CB LYS A 213 -19.094 -13.730 5.118 1.00 0.00 C ATOM 1207 CG LYS A 213 -19.250 -13.567 6.646 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.714 -13.423 7.077 1.00 0.00 C ATOM 1209 CE LYS A 213 -20.901 -13.071 8.566 1.00 0.00 C ATOM 1210 NZ LYS A 213 -20.539 -14.157 9.497 1.00 0.00 N ATOM 0 H LYS A 213 -17.736 -11.707 4.536 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.093 -14.475 5.396 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.568 -12.889 4.612 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.614 -14.631 4.793 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.811 -14.430 7.146 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.691 -12.690 6.973 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.186 -12.650 6.470 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.237 -14.356 6.867 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -20.298 -12.193 8.798 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.942 -12.796 8.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -20.693 -13.841 10.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -21.131 -14.990 9.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -19.538 -14.406 9.367 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.251 -15.111 3.176 1.00 0.00 N ATOM 1225 CA VAL A 214 -15.710 -15.613 1.887 1.00 0.00 C ATOM 1226 C VAL A 214 -15.201 -17.074 2.152 1.00 0.00 C ATOM 1227 O VAL A 214 -14.358 -17.238 3.043 1.00 0.00 O ATOM 1228 CB VAL A 214 -14.552 -14.689 1.364 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -13.870 -15.230 0.084 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.040 -13.257 1.036 1.00 0.00 C ATOM 0 H VAL A 214 -15.660 -15.336 3.976 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.477 -15.608 1.113 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.838 -14.674 2.188 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.080 -14.545 -0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.441 -16.211 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -14.608 -15.315 -0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.201 -12.660 0.679 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -15.808 -13.302 0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.455 -12.799 1.934 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.608 -18.133 1.396 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.047 -19.512 1.560 1.00 0.00 C ATOM 1242 C PRO A 215 -13.590 -19.658 1.068 1.00 0.00 C ATOM 1243 O PRO A 215 -13.093 -18.829 0.300 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.045 -20.380 0.752 1.00 0.00 C ATOM 1245 CG PRO A 215 -16.579 -19.445 -0.351 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.620 -18.060 0.318 1.00 0.00 C ATOM 0 HA PRO A 215 -14.964 -19.805 2.606 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.553 -21.254 0.325 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.853 -20.746 1.385 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -15.927 -19.446 -1.225 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.568 -19.753 -0.690 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.384 -17.269 -0.394 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.610 -17.843 0.719 1.00 0.00 H new ATOM 1254 N TYR A 216 -12.912 -20.724 1.522 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.468 -20.932 1.245 1.00 0.00 C ATOM 1256 C TYR A 216 -11.138 -21.243 -0.245 1.00 0.00 C ATOM 1257 O TYR A 216 -10.133 -20.721 -0.733 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.928 -22.047 2.182 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.392 -22.017 2.319 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.573 -22.622 1.350 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.786 -21.343 3.388 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.183 -22.553 1.454 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.397 -21.282 3.496 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.593 -21.885 2.530 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.235 -21.813 2.634 1.00 0.00 O ATOM 0 H TYR A 216 -13.336 -21.461 2.085 1.00 0.00 H new ATOM 0 HA TYR A 216 -10.966 -19.986 1.448 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.379 -21.937 3.168 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.235 -23.020 1.798 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -9.023 -23.144 0.519 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.401 -20.866 4.136 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.562 -23.017 0.702 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.943 -20.767 4.330 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.837 -21.822 1.738 1.00 0.00 H new ATOM 1275 N SER A 217 -11.954 -22.049 -0.957 1.00 0.00 N ATOM 1276 CA SER A 217 -11.808 -22.229 -2.427 1.00 0.00 C ATOM 1277 C SER A 217 -11.897 -20.916 -3.283 1.00 0.00 C ATOM 1278 O SER A 217 -11.170 -20.811 -4.273 1.00 0.00 O ATOM 1279 CB SER A 217 -12.847 -23.264 -2.921 1.00 0.00 C ATOM 1280 OG SER A 217 -14.194 -22.829 -2.737 1.00 0.00 O ATOM 0 H SER A 217 -12.718 -22.585 -0.545 1.00 0.00 H new ATOM 0 HA SER A 217 -10.789 -22.585 -2.579 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.677 -23.466 -3.979 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.698 -24.204 -2.389 1.00 0.00 H new ATOM 0 HG SER A 217 -14.808 -23.518 -3.067 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.720 -19.930 -2.871 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.710 -18.568 -3.467 1.00 0.00 C ATOM 1288 C GLU A 218 -11.545 -17.643 -2.943 1.00 0.00 C ATOM 1289 O GLU A 218 -11.174 -16.713 -3.661 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.043 -17.836 -3.141 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.292 -18.364 -3.855 1.00 0.00 C ATOM 1292 CD GLU A 218 -15.318 -18.100 -5.358 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -15.674 -16.973 -5.769 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -14.979 -19.017 -6.139 1.00 0.00 O ATOM 0 H GLU A 218 -13.405 -20.048 -2.124 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.568 -18.728 -4.536 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.212 -17.893 -2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -13.925 -16.781 -3.390 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.365 -19.438 -3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -16.174 -17.909 -3.403 1.00 0.00 H new ATOM 1301 N LEU A 219 -10.992 -17.898 -1.742 1.00 0.00 N ATOM 1302 CA LEU A 219 -9.887 -17.111 -1.148 1.00 0.00 C ATOM 1303 C LEU A 219 -8.533 -17.250 -1.893 1.00 0.00 C ATOM 1304 O LEU A 219 -7.905 -16.222 -2.140 1.00 0.00 O ATOM 1305 CB LEU A 219 -9.745 -17.549 0.326 1.00 0.00 C ATOM 1306 CG LEU A 219 -8.993 -16.584 1.243 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -10.024 -15.773 2.008 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -8.100 -17.331 2.243 1.00 0.00 C ATOM 0 H LEU A 219 -11.302 -18.666 -1.147 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.142 -16.055 -1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -10.743 -17.705 0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.236 -18.513 0.350 1.00 0.00 H new ATOM 0 HG LEU A 219 -8.350 -15.946 0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.517 -15.074 2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -10.646 -15.219 1.305 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -10.650 -16.443 2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.582 -16.611 2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -8.715 -17.984 2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -7.368 -17.929 1.701 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.113 -18.484 -2.235 1.00 0.00 N ATOM 1321 CA GLY A 220 -6.852 -18.763 -2.931 1.00 0.00 C ATOM 1322 C GLY A 220 -6.892 -18.440 -4.439 1.00 0.00 C ATOM 1323 O GLY A 220 -7.029 -19.297 -5.314 1.00 0.00 O ATOM 0 H GLY A 220 -8.653 -19.325 -2.030 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.054 -18.184 -2.465 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.600 -19.815 -2.800 1.00 0.00 H new ATOM 1327 N GLY A 221 -6.773 -17.139 -4.624 1.00 0.00 N ATOM 1328 CA GLY A 221 -6.955 -16.410 -5.877 1.00 0.00 C ATOM 1329 C GLY A 221 -7.558 -14.979 -5.697 1.00 0.00 C ATOM 1330 O GLY A 221 -8.234 -14.497 -6.608 1.00 0.00 O ATOM 0 H GLY A 221 -6.530 -16.516 -3.854 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -5.992 -16.327 -6.380 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -7.607 -16.989 -6.531 1.00 0.00 H new ATOM 1334 N LYS A 222 -7.272 -14.317 -4.562 1.00 0.00 N ATOM 1335 CA LYS A 222 -7.722 -12.952 -4.226 1.00 0.00 C ATOM 1336 C LYS A 222 -6.499 -12.123 -3.710 1.00 0.00 C ATOM 1337 O LYS A 222 -5.443 -12.679 -3.386 1.00 0.00 O ATOM 1338 CB LYS A 222 -8.808 -13.087 -3.125 1.00 0.00 C ATOM 1339 CG LYS A 222 -10.213 -13.363 -3.684 1.00 0.00 C ATOM 1340 CD LYS A 222 -11.308 -13.344 -2.609 1.00 0.00 C ATOM 1341 CE LYS A 222 -12.727 -13.071 -3.146 1.00 0.00 C ATOM 1342 NZ LYS A 222 -13.266 -14.129 -4.019 1.00 0.00 N ATOM 0 H LYS A 222 -6.700 -14.732 -3.826 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.135 -12.437 -5.093 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -8.530 -13.894 -2.448 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -8.833 -12.170 -2.536 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -10.447 -12.618 -4.444 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -10.216 -14.334 -4.178 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -11.308 -14.303 -2.091 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -11.060 -12.582 -1.870 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -13.402 -12.937 -2.301 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -12.718 -12.132 -3.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -13.285 -13.791 -5.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -12.662 -14.973 -3.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -14.232 -14.370 -3.717 1.00 0.00 H new ATOM 1356 N THR A 223 -6.634 -10.782 -3.653 1.00 0.00 N ATOM 1357 CA THR A 223 -5.509 -9.889 -3.241 1.00 0.00 C ATOM 1358 C THR A 223 -6.069 -8.778 -2.300 1.00 0.00 C ATOM 1359 O THR A 223 -6.955 -8.002 -2.652 1.00 0.00 O ATOM 1360 CB THR A 223 -4.774 -9.322 -4.487 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.385 -10.376 -5.369 1.00 0.00 O ATOM 1362 CG2 THR A 223 -3.493 -8.576 -4.123 1.00 0.00 C ATOM 0 H THR A 223 -7.497 -10.289 -3.882 1.00 0.00 H new ATOM 0 HA THR A 223 -4.759 -10.452 -2.684 1.00 0.00 H new ATOM 0 HB THR A 223 -5.483 -8.640 -4.957 1.00 0.00 H new ATOM 0 HG1 THR A 223 -3.925 -9.998 -6.148 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.020 -8.201 -5.031 1.00 0.00 H new ATOM 0 HG22 THR A 223 -3.733 -7.740 -3.467 1.00 0.00 H new ATOM 0 HG23 THR A 223 -2.810 -9.254 -3.611 1.00 0.00 H new ATOM 1370 N LEU A 224 -5.484 -8.717 -1.105 1.00 0.00 N ATOM 1371 CA LEU A 224 -5.976 -7.913 0.040 1.00 0.00 C ATOM 1372 C LEU A 224 -5.458 -6.455 0.044 1.00 0.00 C ATOM 1373 O LEU A 224 -4.276 -6.244 0.326 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.420 -8.702 1.267 1.00 0.00 C ATOM 1375 CG LEU A 224 -5.970 -8.305 2.649 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.372 -8.891 2.829 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -5.013 -8.803 3.748 1.00 0.00 C ATOM 0 H LEU A 224 -4.632 -9.234 -0.889 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.060 -7.801 0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.623 -9.761 1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.337 -8.584 1.285 1.00 0.00 H new ATOM 0 HG LEU A 224 -6.040 -7.220 2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.761 -8.610 3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.031 -8.504 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.324 -9.978 2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.404 -8.521 4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.926 -9.888 3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.031 -8.353 3.606 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.318 -5.447 -0.207 1.00 0.00 N ATOM 1390 CA VAL A 225 -5.881 -4.034 -0.241 1.00 0.00 C ATOM 1391 C VAL A 225 -6.167 -3.384 1.154 1.00 0.00 C ATOM 1392 O VAL A 225 -7.286 -3.443 1.674 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.657 -3.189 -1.322 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -6.145 -1.723 -1.323 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.540 -3.667 -2.772 1.00 0.00 C ATOM 0 H VAL A 225 -7.313 -5.582 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.820 -4.030 -0.491 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.698 -3.300 -1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.688 -1.148 -2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.307 -1.280 -0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.080 -1.710 -1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.116 -3.007 -3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.494 -3.653 -3.077 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -6.927 -4.683 -2.853 1.00 0.00 H new ATOM 1405 N MET A 226 -5.149 -2.692 1.666 1.00 0.00 N ATOM 1406 CA MET A 226 -5.269 -1.805 2.821 1.00 0.00 C ATOM 1407 C MET A 226 -4.636 -0.461 2.335 1.00 0.00 C ATOM 1408 O MET A 226 -3.421 -0.382 2.112 1.00 0.00 O ATOM 1409 CB MET A 226 -4.502 -2.332 4.033 1.00 0.00 C ATOM 1410 CG MET A 226 -5.232 -3.372 4.874 1.00 0.00 C ATOM 1411 SD MET A 226 -5.140 -4.992 4.092 1.00 0.00 S ATOM 1412 CE MET A 226 -3.775 -5.741 5.001 1.00 0.00 C ATOM 0 H MET A 226 -4.204 -2.733 1.284 1.00 0.00 H new ATOM 0 HA MET A 226 -6.306 -1.709 3.144 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.564 -2.765 3.686 1.00 0.00 H new ATOM 0 HB3 MET A 226 -4.246 -1.488 4.673 1.00 0.00 H new ATOM 0 HG2 MET A 226 -4.792 -3.417 5.870 1.00 0.00 H new ATOM 0 HG3 MET A 226 -6.275 -3.081 4.999 1.00 0.00 H new ATOM 0 HE1 MET A 226 -3.149 -6.311 4.314 1.00 0.00 H new ATOM 0 HE2 MET A 226 -3.179 -4.959 5.471 1.00 0.00 H new ATOM 0 HE3 MET A 226 -4.171 -6.407 5.768 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.490 0.557 2.172 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.072 1.880 1.669 1.00 0.00 C ATOM 1424 C ALA A 227 -5.349 2.929 2.751 1.00 0.00 C ATOM 1425 O ALA A 227 -6.510 3.252 3.004 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.846 2.187 0.375 1.00 0.00 C ATOM 0 H ALA A 227 -6.486 0.492 2.383 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.006 1.894 1.442 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.545 3.163 -0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.626 1.423 -0.370 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.916 2.193 0.584 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.304 3.499 3.381 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.492 4.572 4.404 1.00 0.00 C ATOM 1434 C VAL A 228 -4.726 5.885 3.602 1.00 0.00 C ATOM 1435 O VAL A 228 -4.033 6.222 2.640 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.330 4.651 5.432 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.693 5.501 6.686 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -3.019 3.252 6.012 1.00 0.00 C ATOM 0 H VAL A 228 -3.331 3.246 3.210 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.350 4.363 5.042 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.498 5.088 4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.844 5.521 7.370 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.936 6.518 6.378 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.553 5.059 7.189 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.202 3.329 6.730 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.905 2.860 6.511 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.730 2.579 5.204 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.817 6.508 4.015 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.448 7.649 3.320 1.00 0.00 C ATOM 1450 C TYR A 229 -6.534 8.915 4.179 1.00 0.00 C ATOM 1451 O TYR A 229 -6.894 8.833 5.351 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.927 7.276 2.951 1.00 0.00 C ATOM 1453 CG TYR A 229 -8.086 6.974 1.481 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -8.161 8.017 0.557 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.016 5.658 1.030 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -8.140 7.744 -0.805 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.049 5.377 -0.332 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.125 6.422 -1.259 1.00 0.00 C ATOM 1459 OH TYR A 229 -8.073 6.163 -2.597 1.00 0.00 O ATOM 0 H TYR A 229 -6.312 6.237 4.865 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.823 7.850 2.450 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.238 6.410 3.534 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.587 8.099 3.225 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.235 9.038 0.901 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.936 4.850 1.743 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -8.135 8.557 -1.516 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.016 4.353 -0.674 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.068 5.194 -2.743 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.375 10.088 3.541 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.660 11.374 4.230 1.00 0.00 C ATOM 1471 C ASP A 230 -8.175 11.717 4.062 1.00 0.00 C ATOM 1472 O ASP A 230 -8.676 11.854 2.940 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.782 12.499 3.636 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.575 13.733 4.521 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.503 14.152 5.248 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.479 14.330 4.449 1.00 0.00 O ATOM 0 H ASP A 230 -6.060 10.180 2.575 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.427 11.283 5.291 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.804 12.081 3.397 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -6.229 12.822 2.696 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.861 11.890 5.201 1.00 0.00 N ATOM 1482 CA PHE A 231 -10.237 12.433 5.252 1.00 0.00 C ATOM 1483 C PHE A 231 -10.189 13.963 4.977 1.00 0.00 C ATOM 1484 O PHE A 231 -9.390 14.693 5.571 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.866 12.167 6.657 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.333 12.644 6.766 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.361 11.908 6.159 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.638 13.905 7.311 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.650 12.438 6.056 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.921 14.439 7.191 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.922 13.710 6.554 1.00 0.00 C ATOM 0 H PHE A 231 -8.481 11.658 6.119 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.850 11.942 4.496 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.821 11.099 6.872 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.269 12.671 7.417 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -13.155 10.923 5.768 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.872 14.464 7.827 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.435 11.861 5.590 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -14.138 15.418 7.592 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.910 14.131 6.446 1.00 0.00 H new ATOM 1501 N ASP A 232 -11.105 14.418 4.122 1.00 0.00 N ATOM 1502 CA ASP A 232 -11.319 15.861 3.882 1.00 0.00 C ATOM 1503 C ASP A 232 -12.839 16.127 3.949 1.00 0.00 C ATOM 1504 O ASP A 232 -13.622 15.571 3.172 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.736 16.286 2.517 1.00 0.00 C ATOM 1506 CG ASP A 232 -9.206 16.338 2.521 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.638 17.381 2.914 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.567 15.329 2.151 1.00 0.00 O ATOM 0 H ASP A 232 -11.718 13.811 3.577 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.803 16.451 4.640 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -11.070 15.587 1.750 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -11.129 17.267 2.248 1.00 0.00 H new ATOM 1513 N ARG A 233 -13.229 17.019 4.873 1.00 0.00 N ATOM 1514 CA ARG A 233 -14.639 17.472 5.036 1.00 0.00 C ATOM 1515 C ARG A 233 -15.203 18.133 3.737 1.00 0.00 C ATOM 1516 O ARG A 233 -16.182 17.636 3.176 1.00 0.00 O ATOM 1517 CB ARG A 233 -14.676 18.451 6.244 1.00 0.00 C ATOM 1518 CG ARG A 233 -16.094 18.858 6.686 1.00 0.00 C ATOM 1519 CD ARG A 233 -16.055 19.869 7.843 1.00 0.00 C ATOM 1520 NE ARG A 233 -17.412 20.381 8.128 1.00 0.00 N ATOM 1521 CZ ARG A 233 -17.672 21.478 8.862 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -16.739 22.223 9.450 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -18.932 21.839 9.009 1.00 0.00 N ATOM 0 H ARG A 233 -12.584 17.453 5.533 1.00 0.00 H new ATOM 0 HA ARG A 233 -15.283 16.613 5.224 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -14.164 17.988 7.088 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -14.116 19.350 5.986 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -16.629 19.291 5.841 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -16.649 17.972 6.994 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -15.644 19.395 8.734 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -15.393 20.697 7.588 1.00 0.00 H new ATOM 0 HE ARG A 233 -18.205 19.868 7.742 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -15.754 21.974 9.358 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -17.009 23.043 9.993 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -19.674 21.291 8.573 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -19.165 22.666 9.559 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.553 19.216 3.284 1.00 0.00 N ATOM 1538 CA PHE A 234 -14.966 19.998 2.108 1.00 0.00 C ATOM 1539 C PHE A 234 -14.375 19.437 0.783 1.00 0.00 C ATOM 1540 O PHE A 234 -15.167 19.155 -0.121 1.00 0.00 O ATOM 1541 CB PHE A 234 -14.546 21.471 2.353 1.00 0.00 C ATOM 1542 CG PHE A 234 -15.355 22.192 3.454 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -16.674 22.614 3.218 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -14.798 22.409 4.726 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -17.418 23.226 4.229 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -15.542 23.024 5.734 1.00 0.00 C ATOM 1547 CZ PHE A 234 -16.851 23.428 5.485 1.00 0.00 C ATOM 0 H PHE A 234 -13.712 19.579 3.732 1.00 0.00 H new ATOM 0 HA PHE A 234 -16.047 19.931 1.986 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -13.490 21.495 2.621 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -14.651 22.026 1.420 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -17.117 22.464 2.245 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -13.784 22.097 4.926 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -18.433 23.543 4.037 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -15.102 23.187 6.707 1.00 0.00 H new ATOM 0 HZ PHE A 234 -17.428 23.899 6.267 1.00 0.00 H new ATOM 1557 N SER A 235 -13.040 19.251 0.655 1.00 0.00 N ATOM 1558 CA SER A 235 -12.418 18.756 -0.594 1.00 0.00 C ATOM 1559 C SER A 235 -12.529 17.216 -0.769 1.00 0.00 C ATOM 1560 O SER A 235 -12.976 16.487 0.124 1.00 0.00 O ATOM 1561 CB SER A 235 -10.939 19.253 -0.588 1.00 0.00 C ATOM 1562 OG SER A 235 -10.043 18.456 0.189 1.00 0.00 O ATOM 0 H SER A 235 -12.373 19.437 1.404 1.00 0.00 H new ATOM 0 HA SER A 235 -12.954 19.153 -1.456 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.577 19.285 -1.616 1.00 0.00 H new ATOM 0 HB3 SER A 235 -10.915 20.275 -0.210 1.00 0.00 H new ATOM 0 HG SER A 235 -9.140 18.834 0.138 1.00 0.00 H new ATOM 1568 N LYS A 236 -12.092 16.733 -1.943 1.00 0.00 N ATOM 1569 CA LYS A 236 -12.022 15.288 -2.258 1.00 0.00 C ATOM 1570 C LYS A 236 -10.913 14.576 -1.419 1.00 0.00 C ATOM 1571 O LYS A 236 -9.874 15.166 -1.099 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.715 15.094 -3.767 1.00 0.00 C ATOM 1573 CG LYS A 236 -12.859 15.405 -4.749 1.00 0.00 C ATOM 1574 CD LYS A 236 -13.108 16.889 -5.041 1.00 0.00 C ATOM 1575 CE LYS A 236 -14.149 17.145 -6.149 1.00 0.00 C ATOM 1576 NZ LYS A 236 -13.679 16.810 -7.507 1.00 0.00 N ATOM 0 H LYS A 236 -11.775 17.331 -2.706 1.00 0.00 H new ATOM 0 HA LYS A 236 -12.986 14.845 -2.009 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.864 15.724 -4.025 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.405 14.060 -3.921 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -12.650 14.900 -5.692 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -13.778 14.974 -4.353 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.440 17.378 -4.125 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -12.165 17.355 -5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -15.045 16.563 -5.932 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -14.438 18.196 -6.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -14.434 17.009 -8.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -12.842 17.383 -7.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -13.430 15.801 -7.549 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.163 13.304 -1.072 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.307 12.538 -0.147 1.00 0.00 C ATOM 1592 C HIS A 237 -9.044 12.032 -0.900 1.00 0.00 C ATOM 1593 O HIS A 237 -9.119 11.178 -1.791 1.00 0.00 O ATOM 1594 CB HIS A 237 -11.099 11.334 0.402 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.274 11.597 1.373 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.835 10.548 2.090 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -13.005 12.792 1.624 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.858 11.210 2.711 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -14.038 12.545 2.496 1.00 0.00 N ATOM 0 H HIS A 237 -11.962 12.776 -1.423 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.999 13.179 0.679 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.493 10.781 -0.451 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.392 10.677 0.909 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.780 13.755 1.191 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.524 10.675 3.372 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.740 13.180 2.875 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.907 12.624 -0.529 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.610 12.407 -1.208 1.00 0.00 C ATOM 1609 C ASP A 238 -5.811 11.318 -0.453 1.00 0.00 C ATOM 1610 O ASP A 238 -5.605 11.390 0.760 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.824 13.725 -1.407 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.663 14.768 -0.296 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.148 14.587 0.839 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.093 15.842 -0.589 1.00 0.00 O ATOM 0 H ASP A 238 -7.851 13.273 0.255 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.793 12.043 -2.219 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -4.818 13.443 -1.717 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -6.286 14.238 -2.251 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.387 10.291 -1.204 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.796 9.046 -0.631 1.00 0.00 C ATOM 1621 C ILE A 239 -3.382 9.292 -0.029 1.00 0.00 C ATOM 1622 O ILE A 239 -2.575 10.023 -0.614 1.00 0.00 O ATOM 1623 CB ILE A 239 -4.794 7.929 -1.748 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.465 6.524 -1.153 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -3.856 8.258 -2.925 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.739 5.340 -2.080 1.00 0.00 C ATOM 0 H ILE A 239 -5.438 10.288 -2.223 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.407 8.707 0.206 1.00 0.00 H new ATOM 0 HB ILE A 239 -5.807 7.904 -2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.413 6.506 -0.869 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.044 6.390 -0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -3.898 7.454 -3.660 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.171 9.192 -3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -2.835 8.362 -2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.477 4.412 -1.572 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -5.796 5.323 -2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.139 5.440 -2.985 1.00 0.00 H new ATOM 1638 N ILE A 240 -3.071 8.620 1.087 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.687 8.586 1.649 1.00 0.00 C ATOM 1640 C ILE A 240 -0.858 7.496 0.874 1.00 0.00 C ATOM 1641 O ILE A 240 0.062 7.873 0.143 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.692 8.378 3.204 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.566 9.395 3.994 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.261 8.405 3.781 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.224 10.873 3.849 1.00 0.00 C ATOM 0 H ILE A 240 -3.751 8.087 1.630 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.203 9.551 1.502 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.143 7.395 3.338 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -3.603 9.257 3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -2.509 9.138 5.052 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.301 8.258 4.860 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.329 7.608 3.328 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.201 9.368 3.563 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -2.911 11.466 4.452 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -1.202 11.045 4.188 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -2.313 11.166 2.803 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.178 6.199 1.024 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.512 5.120 0.260 1.00 0.00 C ATOM 1659 C GLY A 241 -1.163 3.754 0.551 1.00 0.00 C ATOM 1660 O GLY A 241 -2.141 3.661 1.301 1.00 0.00 O ATOM 0 H GLY A 241 -1.896 5.868 1.669 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.571 5.335 -0.807 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.546 5.085 0.520 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.658 2.679 -0.083 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.344 1.358 -0.050 1.00 0.00 C ATOM 1666 C GLU A 242 -0.380 0.178 -0.316 1.00 0.00 C ATOM 1667 O GLU A 242 0.631 0.309 -1.013 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.538 1.345 -1.057 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.219 1.364 -2.559 1.00 0.00 C ATOM 1670 CD GLU A 242 -2.100 -0.024 -3.190 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -3.129 -0.727 -3.302 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -0.979 -0.422 -3.576 1.00 0.00 O ATOM 0 H GLU A 242 0.210 2.690 -0.619 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.729 1.218 0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.135 0.456 -0.854 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.167 2.208 -0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -2.999 1.922 -3.078 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.284 1.903 -2.714 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.777 -0.996 0.198 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.120 -2.287 -0.140 1.00 0.00 C ATOM 1681 C PHE A 243 -1.193 -3.381 -0.417 1.00 0.00 C ATOM 1682 O PHE A 243 -2.328 -3.321 0.069 1.00 0.00 O ATOM 1683 CB PHE A 243 0.918 -2.724 0.919 1.00 0.00 C ATOM 1684 CG PHE A 243 0.446 -2.996 2.347 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.234 -4.181 2.685 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.744 -2.083 3.362 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.608 -4.432 4.004 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.359 -2.335 4.678 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.329 -3.499 4.997 1.00 0.00 C ATOM 0 H PHE A 243 -1.553 -1.087 0.854 1.00 0.00 H new ATOM 0 HA PHE A 243 0.453 -2.141 -1.056 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.401 -3.630 0.553 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.685 -1.951 0.967 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.468 -4.902 1.916 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.277 -1.174 3.125 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -1.115 -5.352 4.255 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.597 -1.622 5.453 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.646 -3.679 6.014 1.00 0.00 H new ATOM 1699 N LYS A 244 -0.776 -4.396 -1.188 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.635 -5.520 -1.605 1.00 0.00 C ATOM 1701 C LYS A 244 -0.929 -6.859 -1.245 1.00 0.00 C ATOM 1702 O LYS A 244 0.225 -7.087 -1.622 1.00 0.00 O ATOM 1703 CB LYS A 244 -1.924 -5.401 -3.130 1.00 0.00 C ATOM 1704 CG LYS A 244 -3.323 -4.821 -3.383 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.817 -4.743 -4.828 1.00 0.00 C ATOM 1706 CE LYS A 244 -3.240 -3.618 -5.696 1.00 0.00 C ATOM 1707 NZ LYS A 244 -1.877 -3.868 -6.199 1.00 0.00 N ATOM 0 H LYS A 244 0.177 -4.463 -1.545 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.591 -5.495 -1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.173 -4.764 -3.597 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -1.844 -6.383 -3.596 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -4.039 -5.417 -2.817 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -3.347 -3.814 -2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.597 -5.694 -5.314 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.902 -4.637 -4.811 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -3.903 -3.457 -6.546 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -3.235 -2.695 -5.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.699 -3.270 -7.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.186 -3.642 -5.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.784 -4.869 -6.466 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.655 -7.721 -0.511 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.099 -8.971 0.073 1.00 0.00 C ATOM 1723 C VAL A 245 -1.863 -10.160 -0.610 1.00 0.00 C ATOM 1724 O VAL A 245 -3.046 -10.333 -0.299 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.268 -9.054 1.636 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -0.449 -10.231 2.221 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -0.890 -7.773 2.399 1.00 0.00 C ATOM 0 H VAL A 245 -2.643 -7.578 -0.302 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.025 -9.004 -0.110 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.338 -9.206 1.780 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.583 -10.266 3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.793 -11.167 1.782 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.607 -10.089 1.991 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.040 -7.928 3.467 1.00 0.00 H new ATOM 0 HG22 VAL A 245 0.156 -7.533 2.211 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.518 -6.949 2.060 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.271 -11.009 -1.488 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.018 -12.114 -2.168 1.00 0.00 C ATOM 1739 C PRO A 246 -2.371 -13.286 -1.225 1.00 0.00 C ATOM 1740 O PRO A 246 -1.499 -13.878 -0.588 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.109 -12.494 -3.362 1.00 0.00 C ATOM 1742 CG PRO A 246 0.287 -12.139 -2.836 1.00 0.00 C ATOM 1743 CD PRO A 246 0.094 -10.847 -2.030 1.00 0.00 C ATOM 0 HA PRO A 246 -3.008 -11.807 -2.506 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -1.191 -13.551 -3.616 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -1.361 -11.930 -4.260 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.688 -12.937 -2.211 1.00 0.00 H new ATOM 0 HG3 PRO A 246 0.991 -11.991 -3.655 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.836 -10.748 -1.238 1.00 0.00 H new ATOM 0 HD3 PRO A 246 0.179 -9.960 -2.658 1.00 0.00 H new ATOM 1751 N MET A 247 -3.673 -13.591 -1.157 1.00 0.00 N ATOM 1752 CA MET A 247 -4.243 -14.673 -0.310 1.00 0.00 C ATOM 1753 C MET A 247 -3.731 -16.122 -0.585 1.00 0.00 C ATOM 1754 O MET A 247 -3.517 -16.862 0.379 1.00 0.00 O ATOM 1755 CB MET A 247 -5.785 -14.666 -0.488 1.00 0.00 C ATOM 1756 CG MET A 247 -6.525 -13.540 0.237 1.00 0.00 C ATOM 1757 SD MET A 247 -6.385 -13.838 2.012 1.00 0.00 S ATOM 1758 CE MET A 247 -5.312 -12.491 2.529 1.00 0.00 C ATOM 0 H MET A 247 -4.381 -13.090 -1.694 1.00 0.00 H new ATOM 0 HA MET A 247 -3.911 -14.442 0.702 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.010 -14.599 -1.552 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.178 -15.620 -0.138 1.00 0.00 H new ATOM 0 HG2 MET A 247 -6.096 -12.572 -0.023 1.00 0.00 H new ATOM 0 HG3 MET A 247 -7.572 -13.515 -0.064 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.525 -12.880 3.175 1.00 0.00 H new ATOM 0 HE2 MET A 247 -4.864 -12.025 1.651 1.00 0.00 H new ATOM 0 HE3 MET A 247 -5.896 -11.750 3.075 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.526 -16.501 -1.859 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.898 -17.792 -2.240 1.00 0.00 C ATOM 1770 C ASN A 248 -1.425 -18.001 -1.757 1.00 0.00 C ATOM 1771 O ASN A 248 -1.016 -19.162 -1.663 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.987 -17.886 -3.784 1.00 0.00 C ATOM 1773 CG ASN A 248 -2.842 -19.268 -4.403 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -2.968 -20.319 -3.773 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -2.634 -19.269 -5.702 1.00 0.00 N ATOM 0 H ASN A 248 -3.789 -15.925 -2.659 1.00 0.00 H new ATOM 0 HA ASN A 248 -3.442 -18.588 -1.731 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -3.948 -17.476 -4.093 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -2.215 -17.243 -4.207 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -2.574 -20.152 -6.208 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -2.533 -18.386 -6.203 1.00 0.00 H new ATOM 1782 N THR A 249 -0.661 -16.929 -1.438 1.00 0.00 N ATOM 1783 CA THR A 249 0.659 -17.086 -0.764 1.00 0.00 C ATOM 1784 C THR A 249 0.541 -17.276 0.792 1.00 0.00 C ATOM 1785 O THR A 249 1.471 -17.841 1.373 1.00 0.00 O ATOM 1786 CB THR A 249 1.643 -15.900 -1.040 1.00 0.00 C ATOM 1787 OG1 THR A 249 1.167 -14.680 -0.478 1.00 0.00 O ATOM 1788 CG2 THR A 249 1.934 -15.669 -2.525 1.00 0.00 C ATOM 0 H THR A 249 -0.925 -15.963 -1.630 1.00 0.00 H new ATOM 0 HA THR A 249 1.066 -17.995 -1.207 1.00 0.00 H new ATOM 0 HB THR A 249 2.574 -16.201 -0.559 1.00 0.00 H new ATOM 0 HG1 THR A 249 0.203 -14.602 -0.634 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.623 -14.831 -2.635 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.382 -16.566 -2.952 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.004 -15.445 -3.047 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.556 -16.828 1.444 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.736 -16.936 2.901 1.00 0.00 C ATOM 1798 C VAL A 250 -1.199 -18.395 3.218 1.00 0.00 C ATOM 1799 O VAL A 250 -2.306 -18.803 2.853 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.786 -15.892 3.429 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.781 -15.910 4.973 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.571 -14.441 2.957 1.00 0.00 C ATOM 0 H VAL A 250 -1.340 -16.381 0.969 1.00 0.00 H new ATOM 0 HA VAL A 250 0.205 -16.717 3.405 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.741 -16.205 3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.507 -15.188 5.348 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.045 -16.907 5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.788 -15.648 5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.348 -13.803 3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.594 -14.091 3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.618 -14.402 1.869 1.00 0.00 H new ATOM 1812 N ASP A 251 -0.332 -19.131 3.927 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.676 -20.452 4.507 1.00 0.00 C ATOM 1814 C ASP A 251 -1.330 -20.210 5.892 1.00 0.00 C ATOM 1815 O ASP A 251 -0.716 -19.607 6.779 1.00 0.00 O ATOM 1816 CB ASP A 251 0.619 -21.290 4.606 1.00 0.00 C ATOM 1817 CG ASP A 251 0.380 -22.756 4.982 1.00 0.00 C ATOM 1818 OD1 ASP A 251 0.156 -23.586 4.073 1.00 0.00 O ATOM 1819 OD2 ASP A 251 0.409 -23.083 6.189 1.00 0.00 O ATOM 0 H ASP A 251 0.625 -18.836 4.118 1.00 0.00 H new ATOM 0 HA ASP A 251 -1.384 -21.003 3.888 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.140 -21.250 3.650 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.278 -20.837 5.347 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.578 -20.673 6.044 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.410 -20.338 7.231 1.00 0.00 C ATOM 1826 C PHE A 252 -3.351 -21.450 8.321 1.00 0.00 C ATOM 1827 O PHE A 252 -4.354 -22.075 8.678 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.857 -20.047 6.752 1.00 0.00 C ATOM 1829 CG PHE A 252 -5.001 -18.683 6.049 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.124 -17.510 6.810 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -5.025 -18.585 4.650 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.335 -16.279 6.188 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.198 -17.350 4.030 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.376 -16.202 4.799 1.00 0.00 C ATOM 0 H PHE A 252 -3.042 -21.280 5.368 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.012 -19.446 7.714 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -5.172 -20.836 6.069 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.530 -20.080 7.609 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.055 -17.561 7.887 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.908 -19.475 4.049 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.466 -15.388 6.783 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.194 -17.282 2.952 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.546 -15.251 4.317 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.151 -21.612 8.898 1.00 0.00 N ATOM 1845 CA GLY A 253 -1.910 -22.435 10.084 1.00 0.00 C ATOM 1846 C GLY A 253 -2.205 -21.700 11.403 1.00 0.00 C ATOM 1847 O GLY A 253 -3.026 -22.161 12.199 1.00 0.00 O ATOM 0 H GLY A 253 -1.306 -21.164 8.543 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.529 -23.331 10.029 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -0.871 -22.765 10.084 1.00 0.00 H new ATOM 1851 N HIS A 254 -1.509 -20.567 11.610 1.00 0.00 N ATOM 1852 CA HIS A 254 -1.797 -19.619 12.692 1.00 0.00 C ATOM 1853 C HIS A 254 -1.344 -18.225 12.114 1.00 0.00 C ATOM 1854 O HIS A 254 -0.293 -18.041 11.489 1.00 0.00 O ATOM 1855 CB HIS A 254 -1.047 -19.933 13.998 1.00 0.00 C ATOM 1856 CG HIS A 254 -1.702 -19.304 15.246 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -1.173 -18.196 15.905 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -2.892 -19.729 15.879 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -2.119 -18.053 16.887 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -3.177 -18.917 16.951 1.00 0.00 N ATOM 0 H HIS A 254 -0.724 -20.285 11.023 1.00 0.00 H new ATOM 0 HA HIS A 254 -2.851 -19.656 12.969 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -0.997 -21.014 14.129 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -0.021 -19.574 13.915 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -3.491 -20.571 15.566 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -2.028 -17.257 17.611 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -3.957 -18.950 17.608 1.00 0.00 H new ATOM 1868 N VAL A 255 -2.233 -17.307 12.430 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.279 -15.879 12.037 1.00 0.00 C ATOM 1870 C VAL A 255 -0.916 -15.180 11.794 1.00 0.00 C ATOM 1871 O VAL A 255 -0.042 -15.150 12.665 1.00 0.00 O ATOM 1872 CB VAL A 255 -3.264 -15.086 12.957 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -3.419 -15.556 14.390 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.158 -13.553 12.941 1.00 0.00 C ATOM 0 H VAL A 255 -3.026 -17.546 13.025 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.685 -15.870 11.026 1.00 0.00 H new ATOM 0 HB VAL A 255 -4.176 -15.362 12.427 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -4.132 -14.914 14.908 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -3.783 -16.583 14.399 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.454 -15.509 14.895 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.897 -13.130 13.622 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.159 -13.254 13.258 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.343 -13.186 11.931 1.00 0.00 H new ATOM 1884 N THR A 256 -0.810 -14.591 10.593 1.00 0.00 N ATOM 1885 CA THR A 256 0.333 -13.739 10.173 1.00 0.00 C ATOM 1886 C THR A 256 0.154 -12.317 10.768 1.00 0.00 C ATOM 1887 O THR A 256 -0.863 -11.671 10.514 1.00 0.00 O ATOM 1888 CB THR A 256 0.342 -13.704 8.609 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.635 -15.006 8.105 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.361 -12.743 7.992 1.00 0.00 C ATOM 0 H THR A 256 -1.522 -14.690 9.869 1.00 0.00 H new ATOM 0 HA THR A 256 1.283 -14.134 10.534 1.00 0.00 H new ATOM 0 HB THR A 256 -0.651 -13.352 8.330 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.639 -14.984 7.125 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.292 -12.789 6.905 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.152 -11.727 8.327 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.366 -13.028 8.304 1.00 0.00 H new ATOM 1898 N GLU A 257 1.171 -11.842 11.505 1.00 0.00 N ATOM 1899 CA GLU A 257 1.207 -10.446 12.014 1.00 0.00 C ATOM 1900 C GLU A 257 2.575 -9.831 11.632 1.00 0.00 C ATOM 1901 O GLU A 257 3.625 -10.299 12.088 1.00 0.00 O ATOM 1902 CB GLU A 257 0.953 -10.419 13.542 1.00 0.00 C ATOM 1903 CG GLU A 257 0.695 -8.994 14.072 1.00 0.00 C ATOM 1904 CD GLU A 257 0.360 -8.971 15.560 1.00 0.00 C ATOM 1905 OE1 GLU A 257 1.292 -8.882 16.389 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -0.840 -9.035 15.911 1.00 0.00 O ATOM 0 H GLU A 257 1.984 -12.399 11.766 1.00 0.00 H new ATOM 0 HA GLU A 257 0.415 -9.849 11.562 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.096 -11.051 13.776 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.814 -10.845 14.058 1.00 0.00 H new ATOM 0 HG2 GLU A 257 1.577 -8.379 13.893 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -0.126 -8.546 13.512 1.00 0.00 H new ATOM 1913 N GLU A 258 2.536 -8.784 10.791 1.00 0.00 N ATOM 1914 CA GLU A 258 3.756 -8.138 10.257 1.00 0.00 C ATOM 1915 C GLU A 258 3.495 -6.662 9.839 1.00 0.00 C ATOM 1916 O GLU A 258 2.379 -6.255 9.492 1.00 0.00 O ATOM 1917 CB GLU A 258 4.362 -8.935 9.060 1.00 0.00 C ATOM 1918 CG GLU A 258 3.455 -9.165 7.843 1.00 0.00 C ATOM 1919 CD GLU A 258 4.171 -9.890 6.705 1.00 0.00 C ATOM 1920 OE1 GLU A 258 5.105 -9.309 6.109 1.00 0.00 O ATOM 1921 OE2 GLU A 258 3.799 -11.042 6.391 1.00 0.00 O ATOM 0 H GLU A 258 1.668 -8.361 10.462 1.00 0.00 H new ATOM 0 HA GLU A 258 4.483 -8.140 11.069 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.255 -8.410 8.722 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.685 -9.908 9.430 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.585 -9.746 8.148 1.00 0.00 H new ATOM 0 HG3 GLU A 258 3.087 -8.205 7.482 1.00 0.00 H new ATOM 1928 N TRP A 259 4.607 -5.907 9.839 1.00 0.00 N ATOM 1929 CA TRP A 259 4.666 -4.544 9.266 1.00 0.00 C ATOM 1930 C TRP A 259 4.916 -4.674 7.731 1.00 0.00 C ATOM 1931 O TRP A 259 5.907 -5.275 7.301 1.00 0.00 O ATOM 1932 CB TRP A 259 5.823 -3.710 9.864 1.00 0.00 C ATOM 1933 CG TRP A 259 5.556 -3.083 11.258 1.00 0.00 C ATOM 1934 CD1 TRP A 259 6.035 -3.573 12.497 1.00 0.00 C ATOM 1935 CD2 TRP A 259 4.972 -1.845 11.565 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.778 -2.685 13.553 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.135 -1.618 12.958 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.339 -0.851 10.748 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.697 -0.390 13.534 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.918 0.337 11.340 1.00 0.00 C ATOM 1941 CH2 TRP A 259 4.098 0.564 12.717 1.00 0.00 C ATOM 0 H TRP A 259 5.493 -6.221 10.236 1.00 0.00 H new ATOM 0 HA TRP A 259 3.726 -4.041 9.493 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.705 -4.347 9.936 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.065 -2.908 9.167 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.540 -4.520 12.616 1.00 0.00 H new ATOM 0 HE1 TRP A 259 6.013 -2.802 14.539 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.191 -1.021 9.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.828 -0.203 14.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.446 1.096 10.733 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.765 1.497 13.148 1.00 0.00 H new ATOM 1952 N ARG A 260 4.010 -4.084 6.947 1.00 0.00 N ATOM 1953 CA ARG A 260 4.171 -3.974 5.477 1.00 0.00 C ATOM 1954 C ARG A 260 4.134 -2.478 5.089 1.00 0.00 C ATOM 1955 O ARG A 260 3.328 -1.693 5.599 1.00 0.00 O ATOM 1956 CB ARG A 260 3.090 -4.778 4.743 1.00 0.00 C ATOM 1957 CG ARG A 260 3.412 -6.273 4.581 1.00 0.00 C ATOM 1958 CD ARG A 260 4.647 -6.601 3.734 1.00 0.00 C ATOM 1959 NE ARG A 260 4.580 -7.993 3.244 1.00 0.00 N ATOM 1960 CZ ARG A 260 5.573 -8.617 2.588 1.00 0.00 C ATOM 1961 NH1 ARG A 260 6.738 -8.050 2.282 1.00 0.00 N ATOM 1962 NH2 ARG A 260 5.381 -9.870 2.225 1.00 0.00 N ATOM 0 H ARG A 260 3.148 -3.669 7.300 1.00 0.00 H new ATOM 0 HA ARG A 260 5.130 -4.397 5.177 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.149 -4.678 5.284 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.938 -4.342 3.756 1.00 0.00 H new ATOM 0 HG2 ARG A 260 3.549 -6.705 5.572 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.548 -6.765 4.135 1.00 0.00 H new ATOM 0 HD2 ARG A 260 4.710 -5.914 2.890 1.00 0.00 H new ATOM 0 HD3 ARG A 260 5.551 -6.461 4.327 1.00 0.00 H new ATOM 0 HE ARG A 260 3.721 -8.516 3.415 1.00 0.00 H new ATOM 0 HH11 ARG A 260 6.920 -7.082 2.548 1.00 0.00 H new ATOM 0 HH12 ARG A 260 7.449 -8.583 1.781 1.00 0.00 H new ATOM 0 HH21 ARG A 260 4.500 -10.335 2.444 1.00 0.00 H new ATOM 0 HH22 ARG A 260 6.114 -10.374 1.725 1.00 0.00 H new ATOM 1976 N ASP A 261 5.024 -2.101 4.164 1.00 0.00 N ATOM 1977 CA ASP A 261 5.239 -0.694 3.777 1.00 0.00 C ATOM 1978 C ASP A 261 4.134 -0.201 2.802 1.00 0.00 C ATOM 1979 O ASP A 261 3.763 -0.896 1.853 1.00 0.00 O ATOM 1980 CB ASP A 261 6.621 -0.595 3.081 1.00 0.00 C ATOM 1981 CG ASP A 261 7.828 -0.654 4.022 1.00 0.00 C ATOM 1982 OD1 ASP A 261 8.171 -1.757 4.503 1.00 0.00 O ATOM 1983 OD2 ASP A 261 8.446 0.402 4.280 1.00 0.00 O ATOM 0 H ASP A 261 5.618 -2.760 3.660 1.00 0.00 H new ATOM 0 HA ASP A 261 5.201 -0.067 4.668 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.705 -1.405 2.357 1.00 0.00 H new ATOM 0 HB3 ASP A 261 6.662 0.339 2.521 1.00 0.00 H new ATOM 1988 N LEU A 262 3.655 1.021 3.053 1.00 0.00 N ATOM 1989 CA LEU A 262 2.652 1.699 2.199 1.00 0.00 C ATOM 1990 C LEU A 262 3.398 2.403 1.028 1.00 0.00 C ATOM 1991 O LEU A 262 4.169 3.347 1.234 1.00 0.00 O ATOM 1992 CB LEU A 262 1.856 2.744 3.030 1.00 0.00 C ATOM 1993 CG LEU A 262 0.972 2.169 4.167 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.589 3.296 5.145 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.294 1.468 3.661 1.00 0.00 C ATOM 0 H LEU A 262 3.948 1.578 3.856 1.00 0.00 H new ATOM 0 HA LEU A 262 1.946 0.968 1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.564 3.449 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.219 3.311 2.351 1.00 0.00 H new ATOM 0 HG LEU A 262 1.567 1.408 4.672 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.032 2.890 5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.493 3.729 5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.035 4.068 4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -0.865 1.090 4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.903 2.177 3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.015 0.637 3.012 1.00 0.00 H new ATOM 2007 N GLN A 263 3.158 1.892 -0.186 1.00 0.00 N ATOM 2008 CA GLN A 263 3.758 2.430 -1.433 1.00 0.00 C ATOM 2009 C GLN A 263 2.937 3.653 -1.929 1.00 0.00 C ATOM 2010 O GLN A 263 1.730 3.743 -1.679 1.00 0.00 O ATOM 2011 CB GLN A 263 3.766 1.346 -2.547 1.00 0.00 C ATOM 2012 CG GLN A 263 4.798 0.216 -2.402 1.00 0.00 C ATOM 2013 CD GLN A 263 4.471 -0.888 -1.399 1.00 0.00 C ATOM 2014 OE1 GLN A 263 3.321 -1.291 -1.221 1.00 0.00 O ATOM 2015 NE2 GLN A 263 5.481 -1.431 -0.740 1.00 0.00 N ATOM 0 H GLN A 263 2.543 1.093 -0.341 1.00 0.00 H new ATOM 0 HA GLN A 263 4.783 2.732 -1.216 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.774 0.897 -2.592 1.00 0.00 H new ATOM 0 HB3 GLN A 263 3.936 1.841 -3.503 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.938 -0.244 -3.380 1.00 0.00 H new ATOM 0 HG3 GLN A 263 5.752 0.661 -2.119 1.00 0.00 H new ATOM 0 HE21 GLN A 263 6.431 -1.092 -0.893 1.00 0.00 H new ATOM 0 HE22 GLN A 263 5.310 -2.189 -0.079 1.00 0.00 H new ATOM 2024 N SER A 264 3.593 4.582 -2.655 1.00 0.00 N ATOM 2025 CA SER A 264 2.946 5.849 -3.076 1.00 0.00 C ATOM 2026 C SER A 264 1.795 5.583 -4.078 1.00 0.00 C ATOM 2027 O SER A 264 2.013 5.054 -5.175 1.00 0.00 O ATOM 2028 CB SER A 264 3.950 6.798 -3.770 1.00 0.00 C ATOM 2029 OG SER A 264 3.431 8.125 -3.810 1.00 0.00 O ATOM 0 H SER A 264 4.561 4.484 -2.961 1.00 0.00 H new ATOM 0 HA SER A 264 2.562 6.311 -2.166 1.00 0.00 H new ATOM 0 HB2 SER A 264 4.900 6.788 -3.235 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.151 6.448 -4.783 1.00 0.00 H new ATOM 0 HG SER A 264 4.077 8.716 -4.250 1.00 0.00 H new ATOM 2035 N ALA A 265 0.588 5.945 -3.651 1.00 0.00 N ATOM 2036 CA ALA A 265 -0.622 5.743 -4.457 1.00 0.00 C ATOM 2037 C ALA A 265 -1.025 7.081 -5.111 1.00 0.00 C ATOM 2038 O ALA A 265 -1.171 8.118 -4.458 1.00 0.00 O ATOM 2039 CB ALA A 265 -1.723 5.194 -3.555 1.00 0.00 C ATOM 0 H ALA A 265 0.417 6.383 -2.746 1.00 0.00 H new ATOM 0 HA ALA A 265 -0.445 5.023 -5.256 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -2.629 5.039 -4.140 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -1.402 4.245 -3.125 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.926 5.905 -2.754 1.00 0.00 H new ATOM 2045 N GLU A 266 -1.189 7.002 -6.429 1.00 0.00 N ATOM 2046 CA GLU A 266 -1.686 8.111 -7.270 1.00 0.00 C ATOM 2047 C GLU A 266 -3.184 7.859 -7.617 1.00 0.00 C ATOM 2048 O GLU A 266 -3.537 7.500 -8.745 1.00 0.00 O ATOM 2049 CB GLU A 266 -0.748 8.193 -8.503 1.00 0.00 C ATOM 2050 CG GLU A 266 -0.970 9.454 -9.349 1.00 0.00 C ATOM 2051 CD GLU A 266 -0.019 9.527 -10.542 1.00 0.00 C ATOM 2052 OE1 GLU A 266 -0.366 9.006 -11.625 1.00 0.00 O ATOM 2053 OE2 GLU A 266 1.081 10.107 -10.405 1.00 0.00 O ATOM 0 H GLU A 266 -0.980 6.157 -6.960 1.00 0.00 H new ATOM 0 HA GLU A 266 -1.663 9.077 -6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.288 8.168 -8.165 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.902 7.313 -9.127 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -2.000 9.472 -9.706 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -0.834 10.337 -8.724 1.00 0.00 H new ATOM 2060 N LYS A 267 -4.042 8.070 -6.605 1.00 0.00 N ATOM 2061 CA LYS A 267 -5.512 7.957 -6.741 1.00 0.00 C ATOM 2062 C LYS A 267 -6.126 9.174 -6.009 1.00 0.00 C ATOM 2063 O LYS A 267 -6.362 9.210 -4.800 1.00 0.00 O ATOM 2064 CB LYS A 267 -6.074 6.633 -6.160 1.00 0.00 C ATOM 2065 CG LYS A 267 -5.709 5.383 -6.977 1.00 0.00 C ATOM 2066 CD LYS A 267 -6.472 4.113 -6.570 1.00 0.00 C ATOM 2067 CE LYS A 267 -6.181 3.535 -5.176 1.00 0.00 C ATOM 2068 NZ LYS A 267 -4.814 3.000 -5.029 1.00 0.00 N ATOM 0 H LYS A 267 -3.739 8.325 -5.665 1.00 0.00 H new ATOM 0 HA LYS A 267 -5.775 7.946 -7.799 1.00 0.00 H new ATOM 0 HB2 LYS A 267 -5.704 6.509 -5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 267 -7.160 6.708 -6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 267 -5.900 5.585 -8.031 1.00 0.00 H new ATOM 0 HG3 LYS A 267 -4.640 5.198 -6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 267 -7.539 4.326 -6.631 1.00 0.00 H new ATOM 0 HD3 LYS A 267 -6.258 3.340 -7.308 1.00 0.00 H new ATOM 0 HE2 LYS A 267 -6.339 4.313 -4.429 1.00 0.00 H new ATOM 0 HE3 LYS A 267 -6.897 2.741 -4.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 -4.854 2.063 -4.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 -4.371 2.917 -5.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 -4.251 3.643 -4.436 1.00 0.00 H new TER 2082 LYS A 267 HETATM 2083 CA CA A 272 -7.518 16.778 5.440 1.00 0.00 CA HETATM 2084 CA CA A 273 -6.082 16.251 3.114 1.00 0.00 CA HETATM 2085 CA CA A 274 -7.756 16.762 -0.130 1.00 0.00 CA