USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=22 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 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 180 TYR OH : rot -34:sc= 0.779 USER MOD Set 3.2: A 237 HIS : no HD1:sc= 0.3 K(o=1.1,f=-2.1) USER MOD Set 4.1: A 146 GLN : amide:sc= 0.00447 X(o=0.01,f=-0.18) USER MOD Set 4.2: A 164 GLN : amide:sc= 0.00569 X(o=0.01,f=-0.18) USER MOD Single : A 141 LYS NZ :NH3+ 139:sc= 0.0358 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 28:sc= 0.099 USER MOD Single : A 151 TYR OH : rot -30:sc= -0.525 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -170:sc= 0 USER MOD Single : A 177 SER OG : rot 124:sc= -0.526 USER MOD Single : A 182 LYS NZ :NH3+ -126:sc= 0.0738 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 155:sc= 1.08 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0182 USER MOD Single : A 203 ASN : amide:sc= 0.0138 K(o=0.014,f=-0.73) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0.018) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=-0.22) 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 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl -167:sc= -0.276 (180deg=-0.835) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 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=-0.413) USER MOD Single : A 247 MET CE :methyl -174:sc= -0.49 (180deg=-0.548) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 249 THR OG1 : rot -26:sc= 0.922 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot -78:sc= 0.0291 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 140 9.523 13.282 1.250 1.00 0.00 N ATOM 2 CA GLU A 140 8.294 12.864 1.963 1.00 0.00 C ATOM 3 C GLU A 140 8.394 11.351 2.290 1.00 0.00 C ATOM 4 O GLU A 140 8.490 10.512 1.387 1.00 0.00 O ATOM 5 CB GLU A 140 7.013 13.132 1.125 1.00 0.00 C ATOM 6 CG GLU A 140 6.627 14.618 1.035 1.00 0.00 C ATOM 7 CD GLU A 140 5.306 14.821 0.290 1.00 0.00 C ATOM 8 OE1 GLU A 140 5.323 14.917 -0.957 1.00 0.00 O ATOM 9 OE2 GLU A 140 4.244 14.887 0.948 1.00 0.00 O ATOM 0 HA GLU A 140 8.215 13.452 2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.162 12.744 0.117 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.183 12.577 1.561 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.545 15.033 2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.419 15.168 0.527 1.00 0.00 H new ATOM 17 N LYS A 141 8.315 11.026 3.591 1.00 0.00 N ATOM 18 CA LYS A 141 8.288 9.624 4.073 1.00 0.00 C ATOM 19 C LYS A 141 6.848 9.058 3.924 1.00 0.00 C ATOM 20 O LYS A 141 5.917 9.571 4.549 1.00 0.00 O ATOM 21 CB LYS A 141 8.699 9.530 5.571 1.00 0.00 C ATOM 22 CG LYS A 141 10.132 9.999 5.876 1.00 0.00 C ATOM 23 CD LYS A 141 10.535 9.693 7.330 1.00 0.00 C ATOM 24 CE LYS A 141 11.956 10.184 7.643 1.00 0.00 C ATOM 25 NZ LYS A 141 12.331 9.897 9.039 1.00 0.00 N ATOM 0 H LYS A 141 8.268 11.718 4.338 1.00 0.00 H new ATOM 0 HA LYS A 141 8.997 9.050 3.476 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.003 10.125 6.162 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.592 8.496 5.899 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.828 9.509 5.195 1.00 0.00 H new ATOM 0 HG3 LYS A 141 10.210 11.071 5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.828 10.168 8.011 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.475 8.619 7.506 1.00 0.00 H new ATOM 0 HE2 LYS A 141 12.665 9.704 6.969 1.00 0.00 H new ATOM 0 HE3 LYS A 141 12.020 11.257 7.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 13.318 9.570 9.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 12.232 10.761 9.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.708 9.157 9.421 1.00 0.00 H new ATOM 39 N LEU A 142 6.694 8.006 3.110 1.00 0.00 N ATOM 40 CA LEU A 142 5.364 7.401 2.823 1.00 0.00 C ATOM 41 C LEU A 142 4.817 6.442 3.932 1.00 0.00 C ATOM 42 O LEU A 142 3.592 6.322 4.031 1.00 0.00 O ATOM 43 CB LEU A 142 5.406 6.638 1.470 1.00 0.00 C ATOM 44 CG LEU A 142 5.508 7.534 0.207 1.00 0.00 C ATOM 45 CD1 LEU A 142 5.873 6.667 -1.012 1.00 0.00 C ATOM 46 CD2 LEU A 142 4.209 8.309 -0.077 1.00 0.00 C ATOM 0 H LEU A 142 7.469 7.547 2.632 1.00 0.00 H new ATOM 0 HA LEU A 142 4.674 8.244 2.786 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.257 5.957 1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.508 6.025 1.389 1.00 0.00 H new ATOM 0 HG LEU A 142 6.288 8.272 0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.944 7.297 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.831 6.178 -0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.102 5.912 -1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.337 8.919 -0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.392 7.605 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.977 8.953 0.771 1.00 0.00 H new ATOM 58 N GLY A 143 5.678 5.789 4.735 1.00 0.00 N ATOM 59 CA GLY A 143 5.246 5.052 5.925 1.00 0.00 C ATOM 60 C GLY A 143 4.712 3.643 5.686 1.00 0.00 C ATOM 61 O GLY A 143 4.909 3.057 4.616 1.00 0.00 O ATOM 0 H GLY A 143 6.685 5.761 4.574 1.00 0.00 H new ATOM 0 HA2 GLY A 143 6.089 4.987 6.613 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.471 5.632 6.425 1.00 0.00 H new ATOM 65 N LYS A 144 4.097 3.080 6.741 1.00 0.00 N ATOM 66 CA LYS A 144 3.720 1.638 6.749 1.00 0.00 C ATOM 67 C LYS A 144 2.372 1.410 7.526 1.00 0.00 C ATOM 68 O LYS A 144 1.856 2.327 8.163 1.00 0.00 O ATOM 69 CB LYS A 144 4.826 0.754 7.397 1.00 0.00 C ATOM 70 CG LYS A 144 6.297 0.970 7.012 1.00 0.00 C ATOM 71 CD LYS A 144 7.184 -0.117 7.658 1.00 0.00 C ATOM 72 CE LYS A 144 8.680 0.153 7.460 1.00 0.00 C ATOM 73 NZ LYS A 144 9.496 -0.916 8.063 1.00 0.00 N ATOM 0 H LYS A 144 3.849 3.585 7.592 1.00 0.00 H new ATOM 0 HA LYS A 144 3.598 1.344 5.706 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.751 0.878 8.477 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.582 -0.285 7.178 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.405 0.940 5.928 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.624 1.957 7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.966 -0.173 8.725 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.933 -1.088 7.230 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.902 0.227 6.395 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.942 1.112 7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.504 -0.709 7.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.300 -0.969 9.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.261 -1.826 7.617 1.00 0.00 H new ATOM 87 N LEU A 145 1.816 0.184 7.455 1.00 0.00 N ATOM 88 CA LEU A 145 0.677 -0.249 8.311 1.00 0.00 C ATOM 89 C LEU A 145 0.973 -1.704 8.785 1.00 0.00 C ATOM 90 O LEU A 145 1.195 -2.603 7.963 1.00 0.00 O ATOM 91 CB LEU A 145 -0.682 -0.135 7.574 1.00 0.00 C ATOM 92 CG LEU A 145 -1.927 -0.537 8.419 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.850 0.659 8.665 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.705 -1.693 7.769 1.00 0.00 C ATOM 0 H LEU A 145 2.137 -0.536 6.808 1.00 0.00 H new ATOM 0 HA LEU A 145 0.587 0.410 9.175 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.809 0.893 7.235 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.649 -0.762 6.683 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.556 -0.882 9.384 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.708 0.341 9.258 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.305 1.435 9.203 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -3.196 1.054 7.710 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.566 -1.945 8.388 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.045 -1.391 6.779 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.055 -2.564 7.679 1.00 0.00 H new ATOM 106 N GLN A 146 0.925 -1.920 10.117 1.00 0.00 N ATOM 107 CA GLN A 146 0.958 -3.275 10.712 1.00 0.00 C ATOM 108 C GLN A 146 -0.497 -3.824 10.788 1.00 0.00 C ATOM 109 O GLN A 146 -1.440 -3.137 11.203 1.00 0.00 O ATOM 110 CB GLN A 146 1.581 -3.240 12.132 1.00 0.00 C ATOM 111 CG GLN A 146 2.026 -4.629 12.635 1.00 0.00 C ATOM 112 CD GLN A 146 2.461 -4.635 14.099 1.00 0.00 C ATOM 113 OE1 GLN A 146 1.707 -4.254 14.995 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.663 -5.099 14.391 1.00 0.00 N ATOM 0 H GLN A 146 0.863 -1.169 10.805 1.00 0.00 H new ATOM 0 HA GLN A 146 1.573 -3.924 10.089 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.440 -2.570 12.128 1.00 0.00 H new ATOM 0 HB3 GLN A 146 0.855 -2.823 12.830 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.205 -5.334 12.505 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.851 -4.983 12.017 1.00 0.00 H new ATOM 0 HE21 GLN A 146 4.283 -5.413 13.645 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.971 -5.143 15.363 1.00 0.00 H new ATOM 123 N TYR A 147 -0.616 -5.088 10.389 1.00 0.00 N ATOM 124 CA TYR A 147 -1.896 -5.826 10.383 1.00 0.00 C ATOM 125 C TYR A 147 -1.702 -7.240 11.002 1.00 0.00 C ATOM 126 O TYR A 147 -0.593 -7.773 11.081 1.00 0.00 O ATOM 127 CB TYR A 147 -2.493 -5.861 8.950 1.00 0.00 C ATOM 128 CG TYR A 147 -1.736 -6.679 7.892 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.507 -6.275 7.343 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.246 -7.928 7.536 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.213 -7.136 6.514 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.520 -8.802 6.727 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.285 -8.407 6.217 1.00 0.00 C ATOM 134 OH TYR A 147 0.445 -9.259 5.441 1.00 0.00 O ATOM 0 H TYR A 147 0.174 -5.641 10.056 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.624 -5.308 11.008 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.508 -6.253 9.017 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.570 -4.835 8.591 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -0.117 -5.292 7.564 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.221 -8.224 7.894 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.159 -6.819 6.100 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.914 -9.781 6.497 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.043 -10.101 5.331 1.00 0.00 H new ATOM 144 N SER A 148 -2.843 -7.813 11.397 1.00 0.00 N ATOM 145 CA SER A 148 -2.953 -9.227 11.848 1.00 0.00 C ATOM 146 C SER A 148 -4.116 -9.860 11.052 1.00 0.00 C ATOM 147 O SER A 148 -5.253 -9.395 11.117 1.00 0.00 O ATOM 148 CB SER A 148 -3.159 -9.333 13.372 1.00 0.00 C ATOM 149 OG SER A 148 -4.319 -8.643 13.833 1.00 0.00 O ATOM 0 H SER A 148 -3.732 -7.314 11.417 1.00 0.00 H new ATOM 0 HA SER A 148 -2.025 -9.765 11.653 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.236 -10.384 13.649 1.00 0.00 H new ATOM 0 HB3 SER A 148 -2.281 -8.933 13.879 1.00 0.00 H new ATOM 0 HG SER A 148 -4.984 -8.605 13.114 1.00 0.00 H new ATOM 155 N LEU A 149 -3.826 -10.950 10.336 1.00 0.00 N ATOM 156 CA LEU A 149 -4.745 -11.514 9.310 1.00 0.00 C ATOM 157 C LEU A 149 -4.876 -13.025 9.435 1.00 0.00 C ATOM 158 O LEU A 149 -3.869 -13.732 9.509 1.00 0.00 O ATOM 159 CB LEU A 149 -4.017 -11.011 8.043 1.00 0.00 C ATOM 160 CG LEU A 149 -4.408 -11.375 6.626 1.00 0.00 C ATOM 161 CD1 LEU A 149 -3.843 -12.728 6.247 1.00 0.00 C ATOM 162 CD2 LEU A 149 -5.881 -11.222 6.335 1.00 0.00 C ATOM 0 H LEU A 149 -2.956 -11.473 10.441 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.791 -11.213 9.360 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.043 -9.922 8.093 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.975 -11.311 8.155 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.948 -10.638 5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.135 -12.971 5.225 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.756 -12.701 6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.231 -13.487 6.926 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.078 -11.502 5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.453 -11.868 7.001 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.177 -10.185 6.493 1.00 0.00 H new ATOM 174 N ASP A 150 -6.117 -13.535 9.436 1.00 0.00 N ATOM 175 CA ASP A 150 -6.383 -14.960 9.759 1.00 0.00 C ATOM 176 C ASP A 150 -7.509 -15.529 8.853 1.00 0.00 C ATOM 177 O ASP A 150 -8.173 -14.810 8.098 1.00 0.00 O ATOM 178 CB ASP A 150 -6.690 -15.160 11.274 1.00 0.00 C ATOM 179 CG ASP A 150 -7.340 -14.130 12.192 1.00 0.00 C ATOM 180 OD1 ASP A 150 -6.955 -12.940 12.175 1.00 0.00 O ATOM 181 OD2 ASP A 150 -8.210 -14.526 12.999 1.00 0.00 O ATOM 0 H ASP A 150 -6.953 -12.992 9.219 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.476 -15.527 9.550 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.318 -16.049 11.334 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.737 -15.411 11.739 1.00 0.00 H new ATOM 186 N TYR A 151 -7.702 -16.855 8.943 1.00 0.00 N ATOM 187 CA TYR A 151 -8.875 -17.538 8.358 1.00 0.00 C ATOM 188 C TYR A 151 -9.456 -18.404 9.516 1.00 0.00 C ATOM 189 O TYR A 151 -8.791 -19.323 10.011 1.00 0.00 O ATOM 190 CB TYR A 151 -8.525 -18.413 7.137 1.00 0.00 C ATOM 191 CG TYR A 151 -9.777 -18.972 6.424 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.367 -20.180 6.836 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.371 -18.265 5.376 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.508 -20.678 6.204 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.496 -18.768 4.726 1.00 0.00 C ATOM 196 CZ TYR A 151 -12.055 -19.976 5.135 1.00 0.00 C ATOM 197 OH TYR A 151 -13.133 -20.465 4.478 1.00 0.00 O ATOM 0 H TYR A 151 -7.055 -17.484 9.420 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.589 -16.809 7.975 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.941 -17.825 6.429 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.895 -19.242 7.458 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.930 -20.732 7.655 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.954 -17.318 5.066 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.961 -21.598 6.542 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.935 -18.221 3.905 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.121 -21.444 4.513 1.00 0.00 H new ATOM 207 N ASP A 152 -10.720 -18.142 9.875 1.00 0.00 N ATOM 208 CA ASP A 152 -11.481 -19.010 10.803 1.00 0.00 C ATOM 209 C ASP A 152 -12.187 -20.108 9.985 1.00 0.00 C ATOM 210 O ASP A 152 -13.127 -19.830 9.235 1.00 0.00 O ATOM 211 CB ASP A 152 -12.425 -18.163 11.653 1.00 0.00 C ATOM 212 CG ASP A 152 -13.280 -18.923 12.665 1.00 0.00 C ATOM 213 OD1 ASP A 152 -14.354 -19.433 12.276 1.00 0.00 O ATOM 214 OD2 ASP A 152 -12.882 -19.027 13.846 1.00 0.00 O ATOM 0 H ASP A 152 -11.244 -17.334 9.539 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.820 -19.513 11.509 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.832 -17.423 12.191 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.089 -17.614 10.985 1.00 0.00 H new ATOM 219 N PHE A 153 -11.741 -21.353 10.178 1.00 0.00 N ATOM 220 CA PHE A 153 -12.331 -22.529 9.521 1.00 0.00 C ATOM 221 C PHE A 153 -13.639 -23.106 10.198 1.00 0.00 C ATOM 222 O PHE A 153 -14.119 -24.148 9.742 1.00 0.00 O ATOM 223 CB PHE A 153 -11.265 -23.654 9.471 1.00 0.00 C ATOM 224 CG PHE A 153 -9.920 -23.353 8.793 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.825 -23.471 7.401 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.782 -22.958 9.520 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.626 -23.203 6.744 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.584 -22.677 8.860 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.507 -22.803 7.473 1.00 0.00 C ATOM 0 H PHE A 153 -10.960 -21.577 10.795 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.638 -22.188 8.532 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.059 -23.963 10.496 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.709 -24.510 8.963 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.691 -23.773 6.830 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.835 -22.872 10.595 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.563 -23.305 5.671 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.718 -22.362 9.423 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.579 -22.590 6.963 1.00 0.00 H new ATOM 239 N GLN A 154 -14.226 -22.450 11.223 1.00 0.00 N ATOM 240 CA GLN A 154 -15.503 -22.890 11.845 1.00 0.00 C ATOM 241 C GLN A 154 -16.717 -22.311 11.059 1.00 0.00 C ATOM 242 O GLN A 154 -17.516 -23.102 10.552 1.00 0.00 O ATOM 243 CB GLN A 154 -15.571 -22.492 13.344 1.00 0.00 C ATOM 244 CG GLN A 154 -14.530 -23.196 14.236 1.00 0.00 C ATOM 245 CD GLN A 154 -14.633 -22.759 15.698 1.00 0.00 C ATOM 246 OE1 GLN A 154 -15.412 -23.312 16.474 1.00 0.00 O ATOM 247 NE2 GLN A 154 -13.858 -21.769 16.108 1.00 0.00 N ATOM 0 H GLN A 154 -13.835 -21.607 11.643 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.545 -23.978 11.795 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.434 -21.414 13.428 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.568 -22.717 13.723 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.668 -24.275 14.170 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.529 -22.980 13.863 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.217 -21.319 15.455 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.901 -21.455 17.078 1.00 0.00 H new ATOM 256 N ASN A 155 -16.849 -20.975 10.935 1.00 0.00 N ATOM 257 CA ASN A 155 -17.832 -20.336 10.036 1.00 0.00 C ATOM 258 C ASN A 155 -17.337 -20.265 8.548 1.00 0.00 C ATOM 259 O ASN A 155 -18.201 -20.225 7.669 1.00 0.00 O ATOM 260 CB ASN A 155 -18.084 -18.959 10.714 1.00 0.00 C ATOM 261 CG ASN A 155 -18.914 -17.951 9.935 1.00 0.00 C ATOM 262 OD1 ASN A 155 -20.129 -17.812 10.066 1.00 0.00 O ATOM 263 ND2 ASN A 155 -18.194 -17.245 9.094 1.00 0.00 N ATOM 0 H ASN A 155 -16.278 -20.309 11.455 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.759 -20.900 9.927 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -18.576 -19.137 11.670 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -17.117 -18.506 10.932 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -18.640 -16.539 8.508 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -17.188 -17.402 9.027 1.00 0.00 H new ATOM 270 N ASN A 156 -16.012 -20.227 8.263 1.00 0.00 N ATOM 271 CA ASN A 156 -15.426 -20.179 6.900 1.00 0.00 C ATOM 272 C ASN A 156 -15.383 -18.709 6.399 1.00 0.00 C ATOM 273 O ASN A 156 -16.206 -18.281 5.584 1.00 0.00 O ATOM 274 CB ASN A 156 -15.965 -21.189 5.878 1.00 0.00 C ATOM 275 CG ASN A 156 -16.234 -22.630 6.298 1.00 0.00 C ATOM 276 OD1 ASN A 156 -17.257 -23.224 5.962 1.00 0.00 O ATOM 277 ND2 ASN A 156 -15.305 -23.214 7.029 1.00 0.00 N ATOM 0 H ASN A 156 -15.302 -20.229 8.995 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.403 -20.543 7.000 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.899 -20.786 5.486 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.258 -21.220 5.049 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.426 -24.181 7.329 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -14.466 -22.699 7.294 1.00 0.00 H new ATOM 284 N GLN A 157 -14.411 -17.953 6.949 1.00 0.00 N ATOM 285 CA GLN A 157 -14.304 -16.489 6.730 1.00 0.00 C ATOM 286 C GLN A 157 -12.836 -15.994 6.817 1.00 0.00 C ATOM 287 O GLN A 157 -12.036 -16.540 7.582 1.00 0.00 O ATOM 288 CB GLN A 157 -15.164 -15.719 7.792 1.00 0.00 C ATOM 289 CG GLN A 157 -14.669 -15.798 9.248 1.00 0.00 C ATOM 290 CD GLN A 157 -15.623 -15.264 10.307 1.00 0.00 C ATOM 291 OE1 GLN A 157 -16.682 -14.693 10.041 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.245 -15.425 11.562 1.00 0.00 N ATOM 0 H GLN A 157 -13.682 -18.332 7.553 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.676 -16.288 5.725 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.210 -14.669 7.501 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.183 -16.105 7.754 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.447 -16.840 9.479 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.731 -15.248 9.322 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.367 -15.899 11.773 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.831 -15.076 12.320 1.00 0.00 H new ATOM 301 N LEU A 158 -12.524 -14.911 6.087 1.00 0.00 N ATOM 302 CA LEU A 158 -11.249 -14.185 6.269 1.00 0.00 C ATOM 303 C LEU A 158 -11.467 -13.092 7.399 1.00 0.00 C ATOM 304 O LEU A 158 -12.528 -12.468 7.467 1.00 0.00 O ATOM 305 CB LEU A 158 -10.785 -13.451 4.991 1.00 0.00 C ATOM 306 CG LEU A 158 -9.320 -12.924 5.132 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.259 -13.935 4.722 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.206 -11.561 4.478 1.00 0.00 C ATOM 0 H LEU A 158 -13.131 -14.518 5.368 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.486 -14.919 6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.849 -14.127 4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.455 -12.616 4.786 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.100 -12.787 6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.270 -13.495 4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.343 -14.824 5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.403 -14.210 3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.184 -11.194 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -9.462 -11.642 3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.890 -10.866 4.965 1.00 0.00 H new ATOM 320 N LEU A 159 -10.439 -12.817 8.201 1.00 0.00 N ATOM 321 CA LEU A 159 -10.397 -11.706 9.163 1.00 0.00 C ATOM 322 C LEU A 159 -9.259 -10.719 8.793 1.00 0.00 C ATOM 323 O LEU A 159 -8.172 -11.163 8.408 1.00 0.00 O ATOM 324 CB LEU A 159 -10.018 -12.282 10.540 1.00 0.00 C ATOM 325 CG LEU A 159 -10.796 -13.470 11.111 1.00 0.00 C ATOM 326 CD1 LEU A 159 -12.295 -13.244 11.170 1.00 0.00 C ATOM 327 CD2 LEU A 159 -10.398 -14.856 10.621 1.00 0.00 C ATOM 0 H LEU A 159 -9.585 -13.375 8.203 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.365 -11.204 9.162 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -8.969 -12.574 10.492 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -10.090 -11.469 11.263 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.452 -13.494 12.145 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.780 -14.127 11.585 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.508 -12.382 11.802 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -12.675 -13.060 10.165 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.026 -15.606 11.102 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.530 -14.912 9.540 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.353 -15.044 10.869 1.00 0.00 H new ATOM 339 N VAL A 160 -9.481 -9.412 8.998 1.00 0.00 N ATOM 340 CA VAL A 160 -8.404 -8.400 8.804 1.00 0.00 C ATOM 341 C VAL A 160 -8.429 -7.429 10.031 1.00 0.00 C ATOM 342 O VAL A 160 -9.198 -6.466 10.078 1.00 0.00 O ATOM 343 CB VAL A 160 -8.527 -7.602 7.462 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.209 -6.840 7.172 1.00 0.00 C ATOM 345 CG2 VAL A 160 -8.834 -8.460 6.226 1.00 0.00 C ATOM 0 H VAL A 160 -10.377 -9.025 9.293 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.452 -8.926 8.737 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.373 -6.933 7.619 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.306 -6.289 6.237 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -7.005 -6.143 7.985 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -6.388 -7.552 7.090 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.900 -7.820 5.346 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.038 -9.191 6.084 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.782 -8.979 6.370 1.00 0.00 H new ATOM 355 N GLY A 161 -7.515 -7.682 10.972 1.00 0.00 N ATOM 356 CA GLY A 161 -7.223 -6.778 12.095 1.00 0.00 C ATOM 357 C GLY A 161 -6.282 -5.635 11.697 1.00 0.00 C ATOM 358 O GLY A 161 -5.128 -5.881 11.346 1.00 0.00 O ATOM 0 H GLY A 161 -6.948 -8.530 10.978 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.156 -6.361 12.474 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.774 -7.348 12.909 1.00 0.00 H new ATOM 362 N ILE A 162 -6.787 -4.399 11.764 1.00 0.00 N ATOM 363 CA ILE A 162 -6.010 -3.180 11.389 1.00 0.00 C ATOM 364 C ILE A 162 -5.478 -2.587 12.724 1.00 0.00 C ATOM 365 O ILE A 162 -6.278 -2.189 13.574 1.00 0.00 O ATOM 366 CB ILE A 162 -6.930 -2.186 10.611 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.564 -2.782 9.319 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.200 -0.879 10.236 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.632 -3.266 8.210 1.00 0.00 C ATOM 0 H ILE A 162 -7.738 -4.200 12.076 1.00 0.00 H new ATOM 0 HA ILE A 162 -5.175 -3.399 10.723 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.734 -1.975 11.316 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.193 -3.622 9.615 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.223 -2.025 8.893 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.883 -0.223 9.697 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.857 -0.381 11.143 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.343 -1.110 9.603 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -7.224 -3.652 7.380 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.018 -2.435 7.862 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.988 -4.057 8.595 1.00 0.00 H new ATOM 381 N ILE A 163 -4.147 -2.535 12.892 1.00 0.00 N ATOM 382 CA ILE A 163 -3.516 -2.207 14.204 1.00 0.00 C ATOM 383 C ILE A 163 -3.065 -0.715 14.222 1.00 0.00 C ATOM 384 O ILE A 163 -3.617 0.071 14.990 1.00 0.00 O ATOM 385 CB ILE A 163 -2.273 -3.158 14.556 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.535 -4.646 14.240 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.863 -2.952 16.030 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.317 -5.559 14.348 1.00 0.00 C ATOM 0 H ILE A 163 -3.478 -2.714 12.143 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.273 -2.378 14.969 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.445 -2.868 13.909 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.306 -5.014 14.917 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.936 -4.721 13.229 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.018 -3.599 16.267 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.578 -1.912 16.186 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.703 -3.200 16.679 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.606 -6.582 14.107 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.549 -5.225 13.650 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.924 -5.523 15.364 1.00 0.00 H new ATOM 400 N GLN A 164 -2.030 -0.395 13.433 1.00 0.00 N ATOM 401 CA GLN A 164 -1.330 0.914 13.509 1.00 0.00 C ATOM 402 C GLN A 164 -0.644 1.283 12.173 1.00 0.00 C ATOM 403 O GLN A 164 -0.379 0.415 11.343 1.00 0.00 O ATOM 404 CB GLN A 164 -0.295 0.874 14.679 1.00 0.00 C ATOM 405 CG GLN A 164 0.885 -0.101 14.522 1.00 0.00 C ATOM 406 CD GLN A 164 1.772 -0.205 15.763 1.00 0.00 C ATOM 407 OE1 GLN A 164 1.836 0.674 16.623 1.00 0.00 O ATOM 408 NE2 GLN A 164 2.511 -1.293 15.863 1.00 0.00 N ATOM 0 H GLN A 164 -1.650 -1.024 12.726 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.069 1.691 13.703 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.108 1.878 14.812 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.827 0.620 15.596 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.496 -1.091 14.281 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.496 0.216 13.677 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.453 -2.017 15.147 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.141 -1.411 16.657 1.00 0.00 H new ATOM 417 N ALA A 165 -0.312 2.572 12.015 1.00 0.00 N ATOM 418 CA ALA A 165 0.542 3.061 10.911 1.00 0.00 C ATOM 419 C ALA A 165 1.626 4.027 11.455 1.00 0.00 C ATOM 420 O ALA A 165 1.428 4.717 12.462 1.00 0.00 O ATOM 421 CB ALA A 165 -0.307 3.762 9.847 1.00 0.00 C ATOM 0 H ALA A 165 -0.625 3.309 12.646 1.00 0.00 H new ATOM 0 HA ALA A 165 1.036 2.205 10.452 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.337 4.116 9.042 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.038 3.061 9.445 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -0.825 4.609 10.295 1.00 0.00 H new ATOM 427 N ALA A 166 2.779 4.049 10.761 1.00 0.00 N ATOM 428 CA ALA A 166 3.970 4.795 11.214 1.00 0.00 C ATOM 429 C ALA A 166 4.636 5.583 10.057 1.00 0.00 C ATOM 430 O ALA A 166 4.917 5.044 8.987 1.00 0.00 O ATOM 431 CB ALA A 166 4.998 3.794 11.774 1.00 0.00 C ATOM 0 H ALA A 166 2.912 3.555 9.878 1.00 0.00 H new ATOM 0 HA ALA A 166 3.650 5.508 11.974 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.883 4.333 12.112 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.560 3.253 12.613 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.280 3.087 10.994 1.00 0.00 H new ATOM 437 N GLU A 167 4.942 6.849 10.367 1.00 0.00 N ATOM 438 CA GLU A 167 5.770 7.779 9.545 1.00 0.00 C ATOM 439 C GLU A 167 5.110 8.171 8.183 1.00 0.00 C ATOM 440 O GLU A 167 5.709 8.033 7.112 1.00 0.00 O ATOM 441 CB GLU A 167 7.231 7.272 9.351 1.00 0.00 C ATOM 442 CG GLU A 167 8.031 7.117 10.655 1.00 0.00 C ATOM 443 CD GLU A 167 9.457 6.638 10.388 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.678 5.408 10.312 1.00 0.00 O ATOM 445 OE2 GLU A 167 10.366 7.486 10.251 1.00 0.00 O ATOM 0 H GLU A 167 4.613 7.283 11.229 1.00 0.00 H new ATOM 0 HA GLU A 167 5.822 8.697 10.130 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.203 6.310 8.840 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.759 7.965 8.696 1.00 0.00 H new ATOM 0 HG2 GLU A 167 8.060 8.072 11.180 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.525 6.408 11.310 1.00 0.00 H new ATOM 452 N LEU A 168 3.877 8.693 8.256 1.00 0.00 N ATOM 453 CA LEU A 168 3.084 9.077 7.065 1.00 0.00 C ATOM 454 C LEU A 168 3.342 10.568 6.668 1.00 0.00 C ATOM 455 O LEU A 168 3.623 11.375 7.560 1.00 0.00 O ATOM 456 CB LEU A 168 1.571 8.852 7.345 1.00 0.00 C ATOM 457 CG LEU A 168 1.152 7.420 7.775 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.354 7.377 8.065 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.521 6.331 6.765 1.00 0.00 C ATOM 0 H LEU A 168 3.396 8.863 9.139 1.00 0.00 H new ATOM 0 HA LEU A 168 3.396 8.449 6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.261 9.547 8.126 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.015 9.115 6.445 1.00 0.00 H new ATOM 0 HG LEU A 168 1.721 7.199 8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.638 6.369 8.366 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.590 8.075 8.868 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.906 7.657 7.167 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.194 5.361 7.140 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.031 6.536 5.813 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.601 6.319 6.621 1.00 0.00 H new ATOM 471 N PRO A 169 3.249 11.002 5.385 1.00 0.00 N ATOM 472 CA PRO A 169 3.378 12.434 5.000 1.00 0.00 C ATOM 473 C PRO A 169 2.084 13.246 5.221 1.00 0.00 C ATOM 474 O PRO A 169 0.968 12.714 5.196 1.00 0.00 O ATOM 475 CB PRO A 169 3.784 12.346 3.516 1.00 0.00 C ATOM 476 CG PRO A 169 3.328 10.973 2.990 1.00 0.00 C ATOM 477 CD PRO A 169 2.883 10.169 4.224 1.00 0.00 C ATOM 0 HA PRO A 169 4.101 12.973 5.613 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.320 13.149 2.944 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.863 12.459 3.407 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.509 11.081 2.279 1.00 0.00 H new ATOM 0 HG3 PRO A 169 4.140 10.467 2.467 1.00 0.00 H new ATOM 0 HD2 PRO A 169 1.811 9.976 4.201 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.381 9.200 4.263 1.00 0.00 H new ATOM 485 N ALA A 170 2.271 14.558 5.414 1.00 0.00 N ATOM 486 CA ALA A 170 1.151 15.508 5.563 1.00 0.00 C ATOM 487 C ALA A 170 0.680 16.024 4.181 1.00 0.00 C ATOM 488 O ALA A 170 1.468 16.559 3.394 1.00 0.00 O ATOM 489 CB ALA A 170 1.595 16.671 6.447 1.00 0.00 C ATOM 0 H ALA A 170 3.192 14.992 5.472 1.00 0.00 H new ATOM 0 HA ALA A 170 0.309 14.998 6.031 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.772 17.376 6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 170 1.887 16.293 7.427 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.444 17.175 5.985 1.00 0.00 H new ATOM 495 N LEU A 171 -0.620 15.825 3.922 1.00 0.00 N ATOM 496 CA LEU A 171 -1.268 16.212 2.638 1.00 0.00 C ATOM 497 C LEU A 171 -2.241 17.451 2.785 1.00 0.00 C ATOM 498 O LEU A 171 -3.229 17.552 2.051 1.00 0.00 O ATOM 499 CB LEU A 171 -2.015 14.967 2.062 1.00 0.00 C ATOM 500 CG LEU A 171 -1.169 13.942 1.263 1.00 0.00 C ATOM 501 CD1 LEU A 171 -0.185 13.118 2.099 1.00 0.00 C ATOM 502 CD2 LEU A 171 -2.121 12.969 0.524 1.00 0.00 C ATOM 0 H LEU A 171 -1.260 15.393 4.588 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.491 16.535 1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.487 14.442 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.816 15.323 1.414 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.562 14.534 0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.358 12.431 1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.521 13.786 2.593 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.733 12.550 2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.534 12.245 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.742 12.445 1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.758 13.531 -0.159 1.00 0.00 H new ATOM 514 N ASP A 172 -1.930 18.428 3.655 1.00 0.00 N ATOM 515 CA ASP A 172 -2.731 19.648 3.865 1.00 0.00 C ATOM 516 C ASP A 172 -1.754 20.861 3.759 1.00 0.00 C ATOM 517 O ASP A 172 -0.742 20.828 3.045 1.00 0.00 O ATOM 518 CB ASP A 172 -3.440 19.467 5.233 1.00 0.00 C ATOM 519 CG ASP A 172 -4.620 18.492 5.224 1.00 0.00 C ATOM 520 OD1 ASP A 172 -5.608 18.760 4.502 1.00 0.00 O ATOM 521 OD2 ASP A 172 -4.573 17.458 5.926 1.00 0.00 O ATOM 0 H ASP A 172 -1.098 18.391 4.244 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.513 19.831 3.128 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.707 19.121 5.962 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.794 20.440 5.574 1.00 0.00 H new ATOM 526 N MET A 173 -2.111 21.949 4.442 1.00 0.00 N ATOM 527 CA MET A 173 -1.212 23.117 4.637 1.00 0.00 C ATOM 528 C MET A 173 -1.177 23.497 6.145 1.00 0.00 C ATOM 529 O MET A 173 -1.726 24.503 6.601 1.00 0.00 O ATOM 530 CB MET A 173 -1.693 24.224 3.682 1.00 0.00 C ATOM 531 CG MET A 173 -0.786 25.453 3.597 1.00 0.00 C ATOM 532 SD MET A 173 -1.481 26.587 2.375 1.00 0.00 S ATOM 533 CE MET A 173 -0.276 27.928 2.436 1.00 0.00 C ATOM 0 H MET A 173 -3.026 22.058 4.880 1.00 0.00 H new ATOM 0 HA MET A 173 -0.172 22.910 4.384 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.797 23.800 2.683 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.686 24.546 3.996 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.714 25.940 4.569 1.00 0.00 H new ATOM 0 HG3 MET A 173 0.225 25.160 3.312 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.566 28.710 1.734 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.241 28.340 3.444 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.708 27.545 2.166 1.00 0.00 H new ATOM 543 N GLY A 174 -0.452 22.648 6.870 1.00 0.00 N ATOM 544 CA GLY A 174 -0.117 22.808 8.288 1.00 0.00 C ATOM 545 C GLY A 174 0.719 21.636 8.883 1.00 0.00 C ATOM 546 O GLY A 174 0.747 21.499 10.108 1.00 0.00 O ATOM 0 H GLY A 174 -0.064 21.793 6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.438 23.737 8.416 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.040 22.907 8.859 1.00 0.00 H new ATOM 550 N GLY A 175 1.366 20.806 8.037 1.00 0.00 N ATOM 551 CA GLY A 175 2.009 19.546 8.414 1.00 0.00 C ATOM 552 C GLY A 175 1.175 18.498 9.169 1.00 0.00 C ATOM 553 O GLY A 175 1.718 17.793 10.022 1.00 0.00 O ATOM 0 H GLY A 175 1.453 21.009 7.041 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.384 19.079 7.503 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.876 19.787 9.029 1.00 0.00 H new ATOM 557 N THR A 176 -0.103 18.361 8.769 1.00 0.00 N ATOM 558 CA THR A 176 -1.007 17.315 9.275 1.00 0.00 C ATOM 559 C THR A 176 -1.709 16.512 8.141 1.00 0.00 C ATOM 560 O THR A 176 -1.821 16.914 6.980 1.00 0.00 O ATOM 561 CB THR A 176 -2.099 17.953 10.206 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.634 19.166 9.669 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.529 18.208 11.596 1.00 0.00 C ATOM 0 H THR A 176 -0.538 18.977 8.082 1.00 0.00 H new ATOM 0 HA THR A 176 -0.387 16.614 9.834 1.00 0.00 H new ATOM 0 HB THR A 176 -2.917 17.236 10.272 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.188 19.607 10.346 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.298 18.650 12.229 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.198 17.265 12.032 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.683 18.891 11.523 1.00 0.00 H new ATOM 571 N SER A 177 -2.192 15.354 8.602 1.00 0.00 N ATOM 572 CA SER A 177 -3.093 14.463 7.840 1.00 0.00 C ATOM 573 C SER A 177 -4.231 13.975 8.784 1.00 0.00 C ATOM 574 O SER A 177 -4.016 13.794 9.986 1.00 0.00 O ATOM 575 CB SER A 177 -2.291 13.259 7.292 1.00 0.00 C ATOM 576 OG SER A 177 -3.108 12.443 6.460 1.00 0.00 O ATOM 0 H SER A 177 -1.968 14.997 9.531 1.00 0.00 H new ATOM 0 HA SER A 177 -3.529 15.000 6.997 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.431 13.617 6.726 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.903 12.667 8.121 1.00 0.00 H new ATOM 0 HG SER A 177 -2.691 12.354 5.578 1.00 0.00 H new ATOM 582 N ASP A 178 -5.413 13.692 8.214 1.00 0.00 N ATOM 583 CA ASP A 178 -6.552 13.092 8.969 1.00 0.00 C ATOM 584 C ASP A 178 -6.728 11.599 8.494 1.00 0.00 C ATOM 585 O ASP A 178 -7.642 11.326 7.715 1.00 0.00 O ATOM 586 CB ASP A 178 -7.836 13.923 8.737 1.00 0.00 C ATOM 587 CG ASP A 178 -7.785 15.383 9.194 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.643 15.635 10.408 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.882 16.288 8.336 1.00 0.00 O ATOM 0 H ASP A 178 -5.617 13.866 7.230 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.352 13.101 10.040 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.069 13.905 7.672 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.661 13.431 9.252 1.00 0.00 H new ATOM 594 N PRO A 179 -5.925 10.596 8.935 1.00 0.00 N ATOM 595 CA PRO A 179 -5.924 9.224 8.314 1.00 0.00 C ATOM 596 C PRO A 179 -7.102 8.277 8.674 1.00 0.00 C ATOM 597 O PRO A 179 -7.609 8.294 9.798 1.00 0.00 O ATOM 598 CB PRO A 179 -4.563 8.646 8.793 1.00 0.00 C ATOM 599 CG PRO A 179 -4.278 9.394 10.114 1.00 0.00 C ATOM 600 CD PRO A 179 -4.746 10.807 9.793 1.00 0.00 C ATOM 0 HA PRO A 179 -6.056 9.304 7.235 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.621 7.569 8.950 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.776 8.820 8.059 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.827 8.964 10.952 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.221 9.366 10.378 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -5.002 11.359 10.697 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.973 11.378 9.279 1.00 0.00 H new ATOM 608 N TYR A 180 -7.484 7.430 7.695 1.00 0.00 N ATOM 609 CA TYR A 180 -8.545 6.390 7.837 1.00 0.00 C ATOM 610 C TYR A 180 -8.346 5.303 6.726 1.00 0.00 C ATOM 611 O TYR A 180 -8.159 5.664 5.565 1.00 0.00 O ATOM 612 CB TYR A 180 -9.973 6.996 7.840 1.00 0.00 C ATOM 613 CG TYR A 180 -10.617 7.388 6.507 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.375 8.628 5.892 1.00 0.00 C ATOM 615 CD2 TYR A 180 -11.441 6.462 5.853 1.00 0.00 C ATOM 616 CE1 TYR A 180 -10.946 8.927 4.652 1.00 0.00 C ATOM 617 CE2 TYR A 180 -11.989 6.756 4.608 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.740 7.984 4.003 1.00 0.00 C ATOM 619 OH TYR A 180 -12.235 8.242 2.761 1.00 0.00 O ATOM 0 H TYR A 180 -7.062 7.443 6.766 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.445 5.912 8.811 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.634 6.278 8.326 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -9.951 7.886 8.469 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -9.743 9.355 6.381 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -11.653 5.511 6.320 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.772 9.890 4.196 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -12.611 6.027 4.109 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.434 9.198 2.680 1.00 0.00 H new ATOM 629 N VAL A 181 -8.430 3.996 7.039 1.00 0.00 N ATOM 630 CA VAL A 181 -8.077 2.919 6.064 1.00 0.00 C ATOM 631 C VAL A 181 -9.333 2.431 5.265 1.00 0.00 C ATOM 632 O VAL A 181 -10.345 2.032 5.845 1.00 0.00 O ATOM 633 CB VAL A 181 -7.399 1.652 6.713 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.603 0.841 5.651 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.428 1.943 7.862 1.00 0.00 C ATOM 0 H VAL A 181 -8.736 3.651 7.949 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.351 3.391 5.402 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.243 1.095 7.119 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.145 -0.028 6.124 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.280 0.510 4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.825 1.471 5.220 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.017 1.006 8.237 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.617 2.576 7.502 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.958 2.455 8.665 1.00 0.00 H new ATOM 645 N LYS A 182 -9.178 2.406 3.934 1.00 0.00 N ATOM 646 CA LYS A 182 -10.129 1.764 2.990 1.00 0.00 C ATOM 647 C LYS A 182 -9.737 0.249 2.923 1.00 0.00 C ATOM 648 O LYS A 182 -8.658 -0.060 2.401 1.00 0.00 O ATOM 649 CB LYS A 182 -9.939 2.367 1.562 1.00 0.00 C ATOM 650 CG LYS A 182 -11.045 3.224 0.962 1.00 0.00 C ATOM 651 CD LYS A 182 -11.429 4.492 1.704 1.00 0.00 C ATOM 652 CE LYS A 182 -12.603 5.246 1.061 1.00 0.00 C ATOM 653 NZ LYS A 182 -12.234 6.003 -0.151 1.00 0.00 N ATOM 0 H LYS A 182 -8.379 2.835 3.467 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.158 1.915 3.317 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.031 2.969 1.579 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.759 1.538 0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.744 3.503 -0.048 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.937 2.605 0.869 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.690 4.238 2.731 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.564 5.153 1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.386 4.531 0.807 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.025 5.934 1.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.529 6.995 -0.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.204 5.961 -0.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.709 5.588 -0.978 1.00 0.00 H new ATOM 667 N VAL A 183 -10.566 -0.672 3.448 1.00 0.00 N ATOM 668 CA VAL A 183 -10.144 -2.104 3.575 1.00 0.00 C ATOM 669 C VAL A 183 -11.138 -2.957 2.744 1.00 0.00 C ATOM 670 O VAL A 183 -12.339 -2.999 3.025 1.00 0.00 O ATOM 671 CB VAL A 183 -10.045 -2.558 5.066 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.401 -3.961 5.189 1.00 0.00 C ATOM 673 CG2 VAL A 183 -9.208 -1.594 5.939 1.00 0.00 C ATOM 0 H VAL A 183 -11.507 -0.472 3.786 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.136 -2.239 3.183 1.00 0.00 H new ATOM 0 HB VAL A 183 -11.074 -2.567 5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.348 -4.246 6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.006 -4.688 4.646 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.396 -3.938 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.177 -1.965 6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.194 -1.534 5.544 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.662 -0.603 5.925 1.00 0.00 H new ATOM 683 N PHE A 184 -10.615 -3.618 1.702 1.00 0.00 N ATOM 684 CA PHE A 184 -11.442 -4.352 0.718 1.00 0.00 C ATOM 685 C PHE A 184 -10.605 -5.440 0.005 1.00 0.00 C ATOM 686 O PHE A 184 -9.371 -5.441 -0.009 1.00 0.00 O ATOM 687 CB PHE A 184 -12.136 -3.417 -0.308 1.00 0.00 C ATOM 688 CG PHE A 184 -11.235 -2.551 -1.189 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.675 -1.343 -0.727 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.870 -3.022 -2.458 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.780 -0.628 -1.526 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.974 -2.312 -3.247 1.00 0.00 C ATOM 693 CZ PHE A 184 -9.431 -1.118 -2.783 1.00 0.00 C ATOM 0 H PHE A 184 -9.614 -3.663 1.513 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.242 -4.836 1.278 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.755 -4.033 -0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.809 -2.756 0.239 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.940 -0.968 0.251 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -11.290 -3.947 -2.826 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -9.360 0.301 -1.171 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.699 -2.687 -4.222 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.736 -0.568 -3.400 1.00 0.00 H new ATOM 703 N LEU A 185 -11.354 -6.341 -0.631 1.00 0.00 N ATOM 704 CA LEU A 185 -10.822 -7.581 -1.189 1.00 0.00 C ATOM 705 C LEU A 185 -10.958 -7.628 -2.728 1.00 0.00 C ATOM 706 O LEU A 185 -12.075 -7.697 -3.241 1.00 0.00 O ATOM 707 CB LEU A 185 -11.695 -8.683 -0.499 1.00 0.00 C ATOM 708 CG LEU A 185 -10.896 -9.731 0.289 1.00 0.00 C ATOM 709 CD1 LEU A 185 -11.827 -10.816 0.852 1.00 0.00 C ATOM 710 CD2 LEU A 185 -9.738 -10.372 -0.477 1.00 0.00 C ATOM 0 H LEU A 185 -12.358 -6.228 -0.774 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.754 -7.703 -1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.400 -8.199 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.284 -9.192 -1.262 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.432 -9.174 1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.239 -11.548 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.558 -10.358 1.518 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.345 -11.313 0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.236 -11.097 0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.123 -10.876 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.029 -9.600 -0.777 1.00 0.00 H new ATOM 722 N LEU A 186 -9.842 -7.661 -3.470 1.00 0.00 N ATOM 723 CA LEU A 186 -9.865 -7.925 -4.928 1.00 0.00 C ATOM 724 C LEU A 186 -10.157 -9.427 -5.291 1.00 0.00 C ATOM 725 O LEU A 186 -9.839 -10.290 -4.469 1.00 0.00 O ATOM 726 CB LEU A 186 -8.478 -7.635 -5.548 1.00 0.00 C ATOM 727 CG LEU A 186 -7.922 -6.210 -5.476 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.626 -6.205 -6.303 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.840 -5.109 -5.996 1.00 0.00 C ATOM 0 H LEU A 186 -8.908 -7.509 -3.090 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.657 -7.282 -5.312 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -7.757 -8.296 -5.067 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.520 -7.920 -6.599 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.783 -5.976 -4.421 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.187 -5.208 -6.285 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.921 -6.920 -5.879 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.850 -6.484 -7.333 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -8.343 -4.144 -5.896 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -9.069 -5.292 -7.046 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -9.764 -5.103 -5.418 1.00 0.00 H new ATOM 741 N PRO A 187 -10.668 -9.773 -6.500 1.00 0.00 N ATOM 742 CA PRO A 187 -11.096 -8.797 -7.559 1.00 0.00 C ATOM 743 C PRO A 187 -12.554 -8.236 -7.469 1.00 0.00 C ATOM 744 O PRO A 187 -12.904 -7.364 -8.268 1.00 0.00 O ATOM 745 CB PRO A 187 -10.915 -9.662 -8.841 1.00 0.00 C ATOM 746 CG PRO A 187 -11.266 -11.101 -8.395 1.00 0.00 C ATOM 747 CD PRO A 187 -10.727 -11.182 -6.957 1.00 0.00 C ATOM 0 HA PRO A 187 -10.518 -7.875 -7.493 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.572 -9.324 -9.643 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -9.894 -9.602 -9.219 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -12.341 -11.280 -8.430 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -10.798 -11.845 -9.040 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -11.382 -11.778 -6.321 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -9.743 -11.650 -6.928 1.00 0.00 H new ATOM 755 N ASP A 188 -13.377 -8.732 -6.534 1.00 0.00 N ATOM 756 CA ASP A 188 -14.826 -8.468 -6.468 1.00 0.00 C ATOM 757 C ASP A 188 -15.223 -7.246 -5.594 1.00 0.00 C ATOM 758 O ASP A 188 -16.123 -6.511 -6.006 1.00 0.00 O ATOM 759 CB ASP A 188 -15.496 -9.747 -5.896 1.00 0.00 C ATOM 760 CG ASP A 188 -15.522 -10.945 -6.849 1.00 0.00 C ATOM 761 OD1 ASP A 188 -16.416 -11.006 -7.722 1.00 0.00 O ATOM 762 OD2 ASP A 188 -14.648 -11.832 -6.728 1.00 0.00 O ATOM 0 H ASP A 188 -13.049 -9.342 -5.785 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.162 -8.222 -7.475 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -14.972 -10.037 -4.986 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -16.520 -9.506 -5.611 1.00 0.00 H new ATOM 767 N LYS A 189 -14.603 -7.056 -4.409 1.00 0.00 N ATOM 768 CA LYS A 189 -14.914 -5.980 -3.434 1.00 0.00 C ATOM 769 C LYS A 189 -16.208 -6.359 -2.674 1.00 0.00 C ATOM 770 O LYS A 189 -17.302 -5.861 -2.955 1.00 0.00 O ATOM 771 CB LYS A 189 -14.894 -4.553 -4.015 1.00 0.00 C ATOM 772 CG LYS A 189 -13.551 -4.163 -4.666 1.00 0.00 C ATOM 773 CD LYS A 189 -13.569 -3.944 -6.183 1.00 0.00 C ATOM 774 CE LYS A 189 -14.331 -2.689 -6.628 1.00 0.00 C ATOM 775 NZ LYS A 189 -14.264 -2.517 -8.090 1.00 0.00 N ATOM 0 H LYS A 189 -13.848 -7.664 -4.092 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.099 -5.922 -2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.687 -4.462 -4.758 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -15.120 -3.844 -3.219 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -13.194 -3.248 -4.193 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.823 -4.943 -4.442 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -12.542 -3.878 -6.542 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -14.017 -4.816 -6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -15.372 -2.762 -6.315 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -13.911 -1.812 -6.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -14.788 -1.661 -8.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -13.271 -2.424 -8.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -14.687 -3.345 -8.557 1.00 0.00 H new ATOM 789 N LYS A 190 -16.030 -7.302 -1.733 1.00 0.00 N ATOM 790 CA LYS A 190 -17.138 -7.971 -1.014 1.00 0.00 C ATOM 791 C LYS A 190 -17.690 -7.115 0.150 1.00 0.00 C ATOM 792 O LYS A 190 -18.895 -6.850 0.173 1.00 0.00 O ATOM 793 CB LYS A 190 -16.649 -9.350 -0.485 1.00 0.00 C ATOM 794 CG LYS A 190 -16.470 -10.442 -1.552 1.00 0.00 C ATOM 795 CD LYS A 190 -17.719 -11.315 -1.743 1.00 0.00 C ATOM 796 CE LYS A 190 -17.489 -12.563 -2.615 1.00 0.00 C ATOM 797 NZ LYS A 190 -17.318 -12.272 -4.050 1.00 0.00 N ATOM 0 H LYS A 190 -15.107 -7.627 -1.445 1.00 0.00 H new ATOM 0 HA LYS A 190 -17.958 -8.109 -1.719 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -15.697 -9.207 0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.360 -9.707 0.260 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -16.214 -9.973 -2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.630 -11.078 -1.274 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -18.081 -11.631 -0.765 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -18.506 -10.710 -2.194 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -16.604 -13.087 -2.254 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -18.334 -13.240 -2.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -17.168 -13.161 -4.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -18.170 -11.799 -4.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.495 -11.651 -4.183 1.00 0.00 H new ATOM 811 N LYS A 191 -16.819 -6.719 1.092 1.00 0.00 N ATOM 812 CA LYS A 191 -17.227 -5.957 2.290 1.00 0.00 C ATOM 813 C LYS A 191 -16.362 -4.675 2.311 1.00 0.00 C ATOM 814 O LYS A 191 -15.275 -4.641 2.892 1.00 0.00 O ATOM 815 CB LYS A 191 -17.066 -6.870 3.529 1.00 0.00 C ATOM 816 CG LYS A 191 -18.114 -6.677 4.630 1.00 0.00 C ATOM 817 CD LYS A 191 -19.523 -7.210 4.345 1.00 0.00 C ATOM 818 CE LYS A 191 -19.664 -8.723 4.088 1.00 0.00 C ATOM 819 NZ LYS A 191 -19.266 -9.576 5.226 1.00 0.00 N ATOM 0 H LYS A 191 -15.819 -6.915 1.049 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.273 -5.649 2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.097 -7.909 3.200 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.078 -6.701 3.958 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -17.746 -7.157 5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.191 -5.611 4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.160 -6.950 5.190 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -19.915 -6.682 3.476 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -20.701 -8.940 3.832 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.059 -8.990 3.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -19.391 -10.576 4.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -18.268 -9.400 5.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -19.859 -9.353 6.051 1.00 0.00 H new ATOM 833 N LYS A 192 -16.861 -3.617 1.645 1.00 0.00 N ATOM 834 CA LYS A 192 -16.077 -2.366 1.450 1.00 0.00 C ATOM 835 C LYS A 192 -16.126 -1.507 2.749 1.00 0.00 C ATOM 836 O LYS A 192 -17.193 -1.026 3.146 1.00 0.00 O ATOM 837 CB LYS A 192 -16.650 -1.536 0.279 1.00 0.00 C ATOM 838 CG LYS A 192 -16.448 -2.127 -1.117 1.00 0.00 C ATOM 839 CD LYS A 192 -17.107 -1.190 -2.158 1.00 0.00 C ATOM 840 CE LYS A 192 -16.837 -1.719 -3.563 1.00 0.00 C ATOM 841 NZ LYS A 192 -17.469 -0.902 -4.613 1.00 0.00 N ATOM 0 H LYS A 192 -17.794 -3.595 1.233 1.00 0.00 H new ATOM 0 HA LYS A 192 -15.048 -2.641 1.221 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.719 -1.399 0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -16.195 -0.546 0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -15.385 -2.238 -1.329 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.889 -3.122 -1.173 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -18.181 -1.130 -1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -16.710 -0.180 -2.056 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -15.761 -1.752 -3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -17.203 -2.743 -3.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -17.252 -1.308 -5.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -18.499 -0.891 -4.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -17.102 0.070 -4.564 1.00 0.00 H new ATOM 855 N PHE A 193 -14.965 -1.362 3.404 1.00 0.00 N ATOM 856 CA PHE A 193 -14.866 -0.772 4.753 1.00 0.00 C ATOM 857 C PHE A 193 -14.131 0.593 4.730 1.00 0.00 C ATOM 858 O PHE A 193 -13.303 0.878 3.861 1.00 0.00 O ATOM 859 CB PHE A 193 -14.056 -1.763 5.630 1.00 0.00 C ATOM 860 CG PHE A 193 -14.810 -3.018 6.095 1.00 0.00 C ATOM 861 CD1 PHE A 193 -15.954 -2.924 6.908 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.325 -4.291 5.767 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.578 -4.074 7.395 1.00 0.00 C ATOM 864 CE2 PHE A 193 -14.951 -5.440 6.252 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.065 -5.329 7.079 1.00 0.00 C ATOM 0 H PHE A 193 -14.066 -1.649 3.016 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.868 -0.601 5.145 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.176 -2.078 5.070 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -13.699 -1.230 6.511 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.354 -1.952 7.158 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.457 -4.384 5.132 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.458 -3.990 8.016 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.571 -6.415 5.986 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.532 -6.218 7.476 1.00 0.00 H new ATOM 875 N GLU A 194 -14.438 1.400 5.750 1.00 0.00 N ATOM 876 CA GLU A 194 -13.738 2.669 6.043 1.00 0.00 C ATOM 877 C GLU A 194 -13.579 2.714 7.602 1.00 0.00 C ATOM 878 O GLU A 194 -14.587 2.637 8.318 1.00 0.00 O ATOM 879 CB GLU A 194 -14.605 3.879 5.600 1.00 0.00 C ATOM 880 CG GLU A 194 -14.796 4.028 4.083 1.00 0.00 C ATOM 881 CD GLU A 194 -15.668 5.234 3.731 1.00 0.00 C ATOM 882 OE1 GLU A 194 -16.908 5.078 3.655 1.00 0.00 O ATOM 883 OE2 GLU A 194 -15.126 6.342 3.525 1.00 0.00 O ATOM 0 H GLU A 194 -15.189 1.194 6.409 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.784 2.721 5.519 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -15.586 3.792 6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -14.149 4.792 5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -13.823 4.132 3.604 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -15.252 3.122 3.684 1.00 0.00 H new ATOM 890 N THR A 195 -12.349 2.857 8.128 1.00 0.00 N ATOM 891 CA THR A 195 -12.127 2.922 9.606 1.00 0.00 C ATOM 892 C THR A 195 -12.562 4.313 10.200 1.00 0.00 C ATOM 893 O THR A 195 -12.817 5.280 9.474 1.00 0.00 O ATOM 894 CB THR A 195 -10.632 2.661 10.021 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.783 3.698 9.549 1.00 0.00 O ATOM 896 CG2 THR A 195 -10.056 1.322 9.580 1.00 0.00 C ATOM 0 H THR A 195 -11.497 2.930 7.571 1.00 0.00 H new ATOM 0 HA THR A 195 -12.748 2.125 10.016 1.00 0.00 H new ATOM 0 HB THR A 195 -10.663 2.641 11.110 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.985 3.751 10.116 1.00 0.00 H new ATOM 0 HG21 THR A 195 -9.022 1.242 9.916 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.642 0.513 10.015 1.00 0.00 H new ATOM 0 HG23 THR A 195 -10.091 1.251 8.493 1.00 0.00 H new ATOM 904 N LYS A 196 -12.589 4.387 11.542 1.00 0.00 N ATOM 905 CA LYS A 196 -12.746 5.664 12.283 1.00 0.00 C ATOM 906 C LYS A 196 -11.535 6.608 12.000 1.00 0.00 C ATOM 907 O LYS A 196 -10.388 6.153 11.924 1.00 0.00 O ATOM 908 CB LYS A 196 -12.803 5.393 13.809 1.00 0.00 C ATOM 909 CG LYS A 196 -14.071 4.686 14.315 1.00 0.00 C ATOM 910 CD LYS A 196 -15.324 5.572 14.323 1.00 0.00 C ATOM 911 CE LYS A 196 -16.585 4.867 14.859 1.00 0.00 C ATOM 912 NZ LYS A 196 -16.560 4.615 16.314 1.00 0.00 N ATOM 0 H LYS A 196 -12.503 3.570 12.147 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.671 6.135 11.951 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.938 4.789 14.084 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.707 6.345 14.332 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.261 3.813 13.690 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.891 4.321 15.326 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.128 6.456 14.930 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.518 5.919 13.308 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -17.458 5.475 14.621 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -16.707 3.917 14.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -17.440 4.139 16.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -15.747 4.009 16.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -16.475 5.519 16.821 1.00 0.00 H new ATOM 926 N VAL A 197 -11.818 7.904 11.816 1.00 0.00 N ATOM 927 CA VAL A 197 -10.788 8.895 11.413 1.00 0.00 C ATOM 928 C VAL A 197 -10.085 9.404 12.713 1.00 0.00 C ATOM 929 O VAL A 197 -10.740 9.883 13.645 1.00 0.00 O ATOM 930 CB VAL A 197 -11.414 10.101 10.635 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.319 11.030 10.053 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.352 9.724 9.467 1.00 0.00 C ATOM 0 H VAL A 197 -12.750 8.300 11.938 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.074 8.420 10.741 1.00 0.00 H new ATOM 0 HB VAL A 197 -12.013 10.599 11.397 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.789 11.856 9.519 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.707 11.423 10.864 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.690 10.465 9.365 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.731 10.632 8.997 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.800 9.138 8.732 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.188 9.136 9.847 1.00 0.00 H new ATOM 942 N HIS A 198 -8.751 9.307 12.719 1.00 0.00 N ATOM 943 CA HIS A 198 -7.905 9.789 13.845 1.00 0.00 C ATOM 944 C HIS A 198 -7.297 11.123 13.353 1.00 0.00 C ATOM 945 O HIS A 198 -6.248 11.136 12.706 1.00 0.00 O ATOM 946 CB HIS A 198 -6.831 8.731 14.213 1.00 0.00 C ATOM 947 CG HIS A 198 -7.425 7.410 14.755 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.592 7.134 16.110 1.00 0.00 N ATOM 949 CD2 HIS A 198 -7.998 6.381 13.974 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.282 5.951 16.006 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.579 5.434 14.779 1.00 0.00 N ATOM 0 H HIS A 198 -8.218 8.896 11.953 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.472 9.946 14.763 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.229 8.514 13.331 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.159 9.152 14.961 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.981 6.345 12.895 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.591 5.428 16.899 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -9.088 4.586 14.531 1.00 0.00 H new ATOM 959 N ARG A 199 -7.994 12.238 13.645 1.00 0.00 N ATOM 960 CA ARG A 199 -7.678 13.553 13.045 1.00 0.00 C ATOM 961 C ARG A 199 -6.364 14.203 13.575 1.00 0.00 C ATOM 962 O ARG A 199 -6.098 14.274 14.777 1.00 0.00 O ATOM 963 CB ARG A 199 -8.862 14.538 13.256 1.00 0.00 C ATOM 964 CG ARG A 199 -10.040 14.361 12.278 1.00 0.00 C ATOM 965 CD ARG A 199 -11.201 13.524 12.818 1.00 0.00 C ATOM 966 NE ARG A 199 -12.315 13.439 11.845 1.00 0.00 N ATOM 967 CZ ARG A 199 -13.337 14.312 11.760 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.457 15.399 12.518 1.00 0.00 N ATOM 969 NH2 ARG A 199 -14.277 14.074 10.867 1.00 0.00 N ATOM 0 H ARG A 199 -8.781 12.256 14.293 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.519 13.358 11.984 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.234 14.422 14.274 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.487 15.558 13.168 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.417 15.346 12.004 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.669 13.896 11.365 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -10.847 12.521 13.054 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -11.563 13.962 13.748 1.00 0.00 H new ATOM 0 HE ARG A 199 -12.307 12.659 11.188 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -12.747 15.614 13.218 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.259 16.018 12.399 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -14.215 13.250 10.269 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -15.066 14.714 10.774 1.00 0.00 H new ATOM 983 N LYS A 200 -5.595 14.690 12.591 1.00 0.00 N ATOM 984 CA LYS A 200 -4.327 15.441 12.751 1.00 0.00 C ATOM 985 C LYS A 200 -3.215 14.644 13.514 1.00 0.00 C ATOM 986 O LYS A 200 -2.755 15.037 14.590 1.00 0.00 O ATOM 987 CB LYS A 200 -4.472 16.898 13.255 1.00 0.00 C ATOM 988 CG LYS A 200 -5.751 17.703 12.994 1.00 0.00 C ATOM 989 CD LYS A 200 -5.755 18.214 11.552 1.00 0.00 C ATOM 990 CE LYS A 200 -7.041 18.905 11.088 1.00 0.00 C ATOM 991 NZ LYS A 200 -7.267 20.221 11.717 1.00 0.00 N ATOM 0 H LYS A 200 -5.847 14.568 11.610 1.00 0.00 H new ATOM 0 HA LYS A 200 -3.978 15.550 11.724 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -4.323 16.878 14.335 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.645 17.466 12.829 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.627 17.079 13.171 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -5.812 18.542 13.687 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.927 18.913 11.433 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.559 17.372 10.888 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.005 19.031 10.006 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.890 18.257 11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -8.153 20.630 11.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.332 20.106 12.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -6.475 20.855 11.489 1.00 0.00 H new ATOM 1005 N THR A 201 -2.785 13.526 12.906 1.00 0.00 N ATOM 1006 CA THR A 201 -1.601 12.758 13.348 1.00 0.00 C ATOM 1007 C THR A 201 -1.007 12.035 12.109 1.00 0.00 C ATOM 1008 O THR A 201 -1.720 11.449 11.284 1.00 0.00 O ATOM 1009 CB THR A 201 -1.890 11.764 14.508 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.644 11.237 14.972 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.775 10.565 14.190 1.00 0.00 C ATOM 0 H THR A 201 -3.248 13.125 12.091 1.00 0.00 H new ATOM 0 HA THR A 201 -0.879 13.458 13.767 1.00 0.00 H new ATOM 0 HB THR A 201 -2.440 12.360 15.236 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.808 10.609 15.706 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.896 9.954 15.085 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.752 10.913 13.854 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.312 9.969 13.404 1.00 0.00 H new ATOM 1019 N LEU A 202 0.323 12.021 12.067 1.00 0.00 N ATOM 1020 CA LEU A 202 1.092 11.204 11.104 1.00 0.00 C ATOM 1021 C LEU A 202 1.468 9.765 11.614 1.00 0.00 C ATOM 1022 O LEU A 202 2.021 9.005 10.817 1.00 0.00 O ATOM 1023 CB LEU A 202 2.383 11.987 10.740 1.00 0.00 C ATOM 1024 CG LEU A 202 2.189 13.430 10.192 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.553 14.065 9.887 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.264 13.525 8.974 1.00 0.00 C ATOM 0 H LEU A 202 0.907 12.572 12.696 1.00 0.00 H new ATOM 0 HA LEU A 202 0.450 11.039 10.239 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.011 12.041 11.629 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.933 11.411 9.996 1.00 0.00 H new ATOM 0 HG LEU A 202 1.685 13.987 10.982 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.407 15.075 9.504 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.148 14.106 10.800 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.075 13.466 9.141 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.185 14.565 8.658 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.673 12.928 8.159 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.275 13.150 9.238 1.00 0.00 H new ATOM 1038 N ASN A 203 1.152 9.377 12.874 1.00 0.00 N ATOM 1039 CA ASN A 203 1.392 7.999 13.378 1.00 0.00 C ATOM 1040 C ASN A 203 0.038 7.456 13.978 1.00 0.00 C ATOM 1041 O ASN A 203 -0.107 7.464 15.206 1.00 0.00 O ATOM 1042 CB ASN A 203 2.528 8.030 14.437 1.00 0.00 C ATOM 1043 CG ASN A 203 3.941 8.245 13.881 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.654 7.294 13.569 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.388 9.486 13.763 1.00 0.00 N ATOM 0 H ASN A 203 0.729 10.000 13.562 1.00 0.00 H new ATOM 0 HA ASN A 203 1.711 7.332 12.577 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.313 8.824 15.152 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.512 7.090 14.989 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.330 9.658 13.411 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.790 10.270 14.024 1.00 0.00 H new ATOM 1052 N PRO A 204 -0.969 6.986 13.182 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.338 6.673 13.715 1.00 0.00 C ATOM 1054 C PRO A 204 -2.576 5.185 14.035 1.00 0.00 C ATOM 1055 O PRO A 204 -2.496 4.328 13.150 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.259 7.114 12.536 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.413 6.761 11.288 1.00 0.00 C ATOM 1058 CD PRO A 204 -0.993 7.154 11.708 1.00 0.00 C ATOM 0 HA PRO A 204 -2.513 7.174 14.667 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.210 6.581 12.544 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.490 8.178 12.580 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.482 5.702 11.041 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -2.741 7.315 10.409 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.249 6.520 11.226 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -0.768 8.182 11.424 1.00 0.00 H new ATOM 1066 N VAL A 205 -2.959 4.909 15.290 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.396 3.557 15.694 1.00 0.00 C ATOM 1068 C VAL A 205 -4.932 3.471 15.668 1.00 0.00 C ATOM 1069 O VAL A 205 -5.672 4.246 16.277 1.00 0.00 O ATOM 1070 CB VAL A 205 -2.640 3.017 16.931 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -1.634 3.946 17.591 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -3.429 2.125 17.880 1.00 0.00 C ATOM 0 H VAL A 205 -2.976 5.598 16.042 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.086 2.817 14.956 1.00 0.00 H new ATOM 0 HB VAL A 205 -1.981 2.302 16.439 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -1.178 3.442 18.443 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -0.860 4.214 16.872 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.141 4.849 17.932 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.787 1.813 18.704 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.282 2.677 18.273 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.783 1.245 17.343 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.324 2.449 14.918 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.698 2.151 14.514 1.00 0.00 C ATOM 1084 C PHE A 206 -7.360 1.077 15.415 1.00 0.00 C ATOM 1085 O PHE A 206 -8.506 1.305 15.810 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.648 1.664 13.033 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.191 2.739 12.019 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.087 3.752 11.659 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.884 2.775 11.479 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.704 4.765 10.781 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.531 3.756 10.548 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.440 4.750 10.206 1.00 0.00 C ATOM 0 H PHE A 206 -4.658 1.767 14.554 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.308 3.049 14.617 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -5.973 0.810 12.967 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.638 1.310 12.747 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.087 3.749 12.066 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.155 2.040 11.788 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.392 5.564 10.547 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.551 3.741 10.094 1.00 0.00 H new ATOM 0 HZ PHE A 206 -5.163 5.512 9.492 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.684 -0.067 15.702 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.204 -1.201 16.508 1.00 0.00 C ATOM 1104 C ASN A 207 -8.696 -1.579 16.323 1.00 0.00 C ATOM 1105 O ASN A 207 -9.493 -1.557 17.264 1.00 0.00 O ATOM 1106 CB ASN A 207 -6.678 -0.998 17.943 1.00 0.00 C ATOM 1107 CG ASN A 207 -7.177 0.151 18.812 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -8.271 0.693 18.655 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -6.359 0.551 19.768 1.00 0.00 N ATOM 0 H ASN A 207 -5.734 -0.229 15.368 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.812 -2.141 16.120 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -6.878 -1.920 18.489 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -5.595 -0.897 17.874 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -6.631 1.316 20.385 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -5.455 0.095 19.889 1.00 0.00 H new ATOM 1116 N GLU A 208 -9.034 -1.918 15.064 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.428 -2.153 14.616 1.00 0.00 C ATOM 1118 C GLU A 208 -10.415 -3.429 13.739 1.00 0.00 C ATOM 1119 O GLU A 208 -9.819 -3.439 12.654 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.903 -0.892 13.846 1.00 0.00 C ATOM 1121 CG GLU A 208 -12.406 -0.874 13.531 1.00 0.00 C ATOM 1122 CD GLU A 208 -12.866 0.426 12.857 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -12.508 1.530 13.328 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -13.617 0.350 11.861 1.00 0.00 O ATOM 0 H GLU A 208 -8.346 -2.038 14.321 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.124 -2.312 15.440 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.656 -0.007 14.433 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.347 -0.820 12.911 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.645 -1.717 12.882 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.966 -1.015 14.455 1.00 0.00 H new ATOM 1131 N GLN A 209 -11.066 -4.502 14.231 1.00 0.00 N ATOM 1132 CA GLN A 209 -11.059 -5.815 13.543 1.00 0.00 C ATOM 1133 C GLN A 209 -12.258 -5.920 12.566 1.00 0.00 C ATOM 1134 O GLN A 209 -13.424 -5.809 12.957 1.00 0.00 O ATOM 1135 CB GLN A 209 -11.070 -6.972 14.577 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.765 -8.339 13.937 1.00 0.00 C ATOM 1137 CD GLN A 209 -10.768 -9.508 14.900 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -10.950 -9.411 16.115 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -10.588 -10.678 14.330 1.00 0.00 N ATOM 0 H GLN A 209 -11.602 -4.489 15.099 1.00 0.00 H new ATOM 0 HA GLN A 209 -10.142 -5.900 12.959 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -10.335 -6.767 15.355 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -12.045 -7.011 15.063 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.499 -8.530 13.154 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.790 -8.288 13.453 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -10.439 -10.737 13.323 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -10.597 -11.527 14.895 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.909 -6.187 11.306 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.874 -6.429 10.214 1.00 0.00 C ATOM 1150 C PHE A 210 -12.977 -7.937 9.872 1.00 0.00 C ATOM 1151 O PHE A 210 -12.101 -8.744 10.195 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.413 -5.641 8.957 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.499 -4.114 9.089 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.699 -3.482 9.466 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.379 -3.323 8.816 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.774 -2.093 9.551 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.459 -1.934 8.889 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.656 -1.320 9.250 1.00 0.00 C ATOM 0 H PHE A 210 -10.936 -6.244 11.004 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.859 -6.092 10.538 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.382 -5.915 8.731 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -13.019 -5.953 8.107 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.570 -4.079 9.692 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.444 -3.792 8.546 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.697 -1.618 9.849 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.591 -1.332 8.665 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.717 -0.243 9.296 1.00 0.00 H new ATOM 1168 N THR A 211 -14.093 -8.291 9.220 1.00 0.00 N ATOM 1169 CA THR A 211 -14.424 -9.690 8.892 1.00 0.00 C ATOM 1170 C THR A 211 -15.081 -9.709 7.477 1.00 0.00 C ATOM 1171 O THR A 211 -16.013 -8.948 7.190 1.00 0.00 O ATOM 1172 CB THR A 211 -15.380 -10.231 9.992 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.786 -10.118 11.287 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.682 -11.704 9.787 1.00 0.00 C ATOM 0 H THR A 211 -14.792 -7.619 8.904 1.00 0.00 H new ATOM 0 HA THR A 211 -13.542 -10.330 8.867 1.00 0.00 H new ATOM 0 HB THR A 211 -16.291 -9.636 9.923 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.406 -10.463 11.963 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.353 -12.051 10.573 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.156 -11.846 8.816 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.754 -12.274 9.825 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.593 -10.623 6.630 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.103 -10.831 5.254 1.00 0.00 C ATOM 1184 C PHE A 212 -15.568 -12.310 5.183 1.00 0.00 C ATOM 1185 O PHE A 212 -14.738 -13.219 5.272 1.00 0.00 O ATOM 1186 CB PHE A 212 -13.995 -10.605 4.188 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.419 -9.188 4.092 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.442 -8.743 5.004 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -13.824 -8.324 3.065 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -11.915 -7.456 4.904 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.273 -7.049 2.955 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.320 -6.619 3.871 1.00 0.00 C ATOM 0 H PHE A 212 -13.826 -11.249 6.875 1.00 0.00 H new ATOM 0 HA PHE A 212 -15.906 -10.124 5.046 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.176 -11.293 4.396 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.399 -10.876 3.213 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.099 -9.404 5.786 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -14.569 -8.649 2.354 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.193 -7.110 5.629 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -13.587 -6.393 2.156 1.00 0.00 H new ATOM 0 HZ PHE A 212 -11.893 -5.631 3.780 1.00 0.00 H new ATOM 1202 N LYS A 213 -16.874 -12.561 5.019 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.425 -13.940 5.020 1.00 0.00 C ATOM 1204 C LYS A 213 -17.268 -14.557 3.606 1.00 0.00 C ATOM 1205 O LYS A 213 -18.100 -14.376 2.712 1.00 0.00 O ATOM 1206 CB LYS A 213 -18.895 -13.869 5.498 1.00 0.00 C ATOM 1207 CG LYS A 213 -19.000 -13.815 7.035 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.432 -13.762 7.578 1.00 0.00 C ATOM 1209 CE LYS A 213 -21.193 -12.442 7.373 1.00 0.00 C ATOM 1210 NZ LYS A 213 -20.654 -11.316 8.162 1.00 0.00 N ATOM 0 H LYS A 213 -17.575 -11.833 4.883 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.884 -14.593 5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.373 -12.988 5.071 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.439 -14.738 5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.501 -14.690 7.451 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.458 -12.939 7.392 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.005 -14.563 7.110 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.400 -13.976 8.646 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.167 -12.178 6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -22.240 -12.592 7.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.215 -10.461 7.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -20.703 -11.547 9.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -19.664 -11.146 7.893 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.126 -15.243 3.453 1.00 0.00 N ATOM 1225 CA VAL A 214 -15.623 -15.745 2.151 1.00 0.00 C ATOM 1226 C VAL A 214 -15.186 -17.230 2.388 1.00 0.00 C ATOM 1227 O VAL A 214 -14.314 -17.444 3.238 1.00 0.00 O ATOM 1228 CB VAL A 214 -14.434 -14.847 1.654 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -13.701 -15.414 0.420 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -14.908 -13.422 1.270 1.00 0.00 C ATOM 0 H VAL A 214 -15.513 -15.471 4.235 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.385 -15.703 1.372 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.751 -14.824 2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -12.893 -14.740 0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.288 -16.394 0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -14.403 -15.509 -0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.055 -12.834 0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -15.645 -13.487 0.469 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.358 -12.942 2.139 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.684 -18.259 1.648 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.161 -19.658 1.750 1.00 0.00 C ATOM 1242 C PRO A 215 -13.751 -19.834 1.131 1.00 0.00 C ATOM 1243 O PRO A 215 -13.299 -19.022 0.316 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.260 -20.472 1.032 1.00 0.00 C ATOM 1245 CG PRO A 215 -16.833 -19.517 -0.031 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.769 -18.135 0.647 1.00 0.00 C ATOM 0 HA PRO A 215 -14.994 -19.982 2.777 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.849 -21.372 0.574 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -17.032 -20.794 1.730 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -16.245 -19.540 -0.949 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.855 -19.784 -0.300 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.553 -17.348 -0.076 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.718 -17.881 1.120 1.00 0.00 H new ATOM 1254 N TYR A 216 -13.063 -20.910 1.539 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.625 -21.118 1.228 1.00 0.00 C ATOM 1256 C TYR A 216 -11.282 -21.355 -0.275 1.00 0.00 C ATOM 1257 O TYR A 216 -10.214 -20.903 -0.695 1.00 0.00 O ATOM 1258 CB TYR A 216 -11.118 -22.296 2.108 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.584 -22.364 2.231 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.827 -23.077 1.287 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.913 -21.701 3.269 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.436 -23.121 1.379 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.521 -21.748 3.362 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.782 -22.459 2.418 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.422 -22.509 2.509 1.00 0.00 O ATOM 0 H TYR A 216 -13.477 -21.661 2.091 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.113 -20.184 1.457 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.549 -22.205 3.105 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.482 -23.234 1.688 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -9.327 -23.596 0.482 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.479 -21.148 4.004 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.864 -23.669 0.644 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -7.016 -21.233 4.166 1.00 0.00 H new ATOM 0 HH TYR A 216 -5.037 -22.598 1.612 1.00 0.00 H new ATOM 1275 N SER A 217 -12.135 -22.031 -1.072 1.00 0.00 N ATOM 1276 CA SER A 217 -11.880 -22.247 -2.524 1.00 0.00 C ATOM 1277 C SER A 217 -11.686 -20.935 -3.354 1.00 0.00 C ATOM 1278 O SER A 217 -10.714 -20.859 -4.111 1.00 0.00 O ATOM 1279 CB SER A 217 -13.030 -23.107 -3.095 1.00 0.00 C ATOM 1280 OG SER A 217 -12.757 -23.506 -4.436 1.00 0.00 O ATOM 0 H SER A 217 -13.009 -22.440 -0.741 1.00 0.00 H new ATOM 0 HA SER A 217 -10.924 -22.763 -2.614 1.00 0.00 H new ATOM 0 HB2 SER A 217 -13.172 -23.990 -2.472 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.961 -22.541 -3.063 1.00 0.00 H new ATOM 0 HG SER A 217 -13.499 -24.050 -4.773 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.546 -19.917 -3.166 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.326 -18.560 -3.728 1.00 0.00 C ATOM 1288 C GLU A 218 -11.325 -17.637 -2.952 1.00 0.00 C ATOM 1289 O GLU A 218 -10.918 -16.624 -3.523 1.00 0.00 O ATOM 1290 CB GLU A 218 -13.698 -17.875 -3.973 1.00 0.00 C ATOM 1291 CG GLU A 218 -14.414 -17.480 -2.694 1.00 0.00 C ATOM 1292 CD GLU A 218 -15.775 -16.848 -2.914 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -16.781 -17.587 -2.987 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -15.854 -15.603 -3.012 1.00 0.00 O ATOM 0 H GLU A 218 -13.407 -20.004 -2.626 1.00 0.00 H new ATOM 0 HA GLU A 218 -11.807 -18.714 -4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -13.547 -16.986 -4.585 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.336 -18.550 -4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -14.533 -18.365 -2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -13.787 -16.782 -2.140 1.00 0.00 H new ATOM 1301 N LEU A 219 -10.924 -17.975 -1.709 1.00 0.00 N ATOM 1302 CA LEU A 219 -9.931 -17.198 -0.918 1.00 0.00 C ATOM 1303 C LEU A 219 -8.509 -17.187 -1.554 1.00 0.00 C ATOM 1304 O LEU A 219 -7.935 -16.106 -1.626 1.00 0.00 O ATOM 1305 CB LEU A 219 -9.912 -17.809 0.505 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.148 -17.036 1.607 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -10.061 -16.135 2.454 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -8.421 -18.051 2.515 1.00 0.00 C ATOM 0 H LEU A 219 -11.278 -18.797 -1.219 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.228 -16.150 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -10.945 -17.929 0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.482 -18.808 0.436 1.00 0.00 H new ATOM 0 HG LEU A 219 -8.435 -16.376 1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.466 -15.621 3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -10.545 -15.400 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -10.820 -16.744 2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.879 -17.518 3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -9.151 -18.719 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -7.719 -18.634 1.919 1.00 0.00 H new ATOM 1320 N GLY A 220 -7.961 -18.326 -2.025 1.00 0.00 N ATOM 1321 CA GLY A 220 -6.608 -18.390 -2.620 1.00 0.00 C ATOM 1322 C GLY A 220 -6.269 -17.406 -3.764 1.00 0.00 C ATOM 1323 O GLY A 220 -5.248 -16.721 -3.682 1.00 0.00 O ATOM 0 H GLY A 220 -8.442 -19.225 -2.004 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.884 -18.234 -1.820 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.456 -19.402 -2.995 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.127 -17.316 -4.793 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.010 -16.320 -5.867 1.00 0.00 C ATOM 1329 C GLY A 221 -7.193 -14.818 -5.531 1.00 0.00 C ATOM 1330 O GLY A 221 -6.806 -13.975 -6.343 1.00 0.00 O ATOM 0 H GLY A 221 -7.928 -17.938 -4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.024 -16.437 -6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -7.742 -16.576 -6.633 1.00 0.00 H new ATOM 1334 N LYS A 222 -7.779 -14.503 -4.367 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.095 -13.119 -3.937 1.00 0.00 C ATOM 1336 C LYS A 222 -6.851 -12.365 -3.369 1.00 0.00 C ATOM 1337 O LYS A 222 -5.883 -12.988 -2.924 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.218 -13.259 -2.870 1.00 0.00 C ATOM 1339 CG LYS A 222 -10.633 -13.341 -3.473 1.00 0.00 C ATOM 1340 CD LYS A 222 -11.714 -13.503 -2.395 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.155 -13.445 -2.930 1.00 0.00 C ATOM 1342 NZ LYS A 222 -13.564 -12.101 -3.385 1.00 0.00 N ATOM 0 H LYS A 222 -8.054 -15.208 -3.683 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.416 -12.515 -4.786 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.033 -14.153 -2.275 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -9.170 -12.408 -2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -10.832 -12.439 -4.052 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -10.683 -14.182 -4.165 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -11.565 -14.456 -1.888 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -11.585 -12.721 -1.647 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -13.254 -14.146 -3.759 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -13.837 -13.778 -2.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -14.544 -12.135 -3.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -13.501 -11.432 -2.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -12.936 -11.788 -4.152 1.00 0.00 H new ATOM 1356 N THR A 223 -6.876 -11.017 -3.436 1.00 0.00 N ATOM 1357 CA THR A 223 -5.709 -10.157 -3.062 1.00 0.00 C ATOM 1358 C THR A 223 -6.236 -8.960 -2.205 1.00 0.00 C ATOM 1359 O THR A 223 -7.111 -8.200 -2.615 1.00 0.00 O ATOM 1360 CB THR A 223 -4.952 -9.692 -4.339 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.514 -10.828 -5.083 1.00 0.00 O ATOM 1362 CG2 THR A 223 -3.704 -8.860 -4.042 1.00 0.00 C ATOM 0 H THR A 223 -7.692 -10.489 -3.746 1.00 0.00 H new ATOM 0 HA THR A 223 -4.989 -10.717 -2.465 1.00 0.00 H new ATOM 0 HB THR A 223 -5.663 -9.077 -4.890 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.039 -10.529 -5.887 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.228 -8.571 -4.979 1.00 0.00 H new ATOM 0 HG22 THR A 223 -3.987 -7.965 -3.488 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.007 -9.450 -3.447 1.00 0.00 H new ATOM 1370 N LEU A 224 -5.631 -8.799 -1.027 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.112 -7.887 0.040 1.00 0.00 C ATOM 1372 C LEU A 224 -5.556 -6.443 -0.023 1.00 0.00 C ATOM 1373 O LEU A 224 -4.363 -6.248 0.213 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.629 -8.573 1.358 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.452 -8.244 2.619 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.794 -8.981 2.551 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -5.659 -8.678 3.860 1.00 0.00 C ATOM 0 H LEU A 224 -4.780 -9.301 -0.773 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.190 -7.755 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.640 -9.653 1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.593 -8.287 1.537 1.00 0.00 H new ATOM 0 HG LEU A 224 -6.644 -7.173 2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -8.380 -8.752 3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.340 -8.661 1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.617 -10.055 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -6.234 -8.449 4.757 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -5.470 -9.750 3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.710 -8.143 3.891 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.408 -5.430 -0.259 1.00 0.00 N ATOM 1390 CA VAL A 225 -5.969 -4.016 -0.323 1.00 0.00 C ATOM 1391 C VAL A 225 -6.212 -3.330 1.068 1.00 0.00 C ATOM 1392 O VAL A 225 -7.317 -3.376 1.617 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.784 -3.221 -1.416 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -6.384 -1.722 -1.435 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.601 -3.713 -2.860 1.00 0.00 C ATOM 0 H VAL A 225 -7.408 -5.560 -0.410 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.910 -4.001 -0.582 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.819 -3.386 -1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.962 -1.201 -2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.587 -1.279 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.321 -1.632 -1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.203 -3.101 -3.532 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.551 -3.635 -3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -6.920 -4.753 -2.933 1.00 0.00 H new ATOM 1405 N MET A 226 -5.181 -2.619 1.538 1.00 0.00 N ATOM 1406 CA MET A 226 -5.260 -1.704 2.681 1.00 0.00 C ATOM 1407 C MET A 226 -4.765 -0.334 2.108 1.00 0.00 C ATOM 1408 O MET A 226 -3.581 -0.197 1.782 1.00 0.00 O ATOM 1409 CB MET A 226 -4.309 -2.109 3.808 1.00 0.00 C ATOM 1410 CG MET A 226 -4.625 -3.364 4.596 1.00 0.00 C ATOM 1411 SD MET A 226 -4.160 -4.800 3.621 1.00 0.00 S ATOM 1412 CE MET A 226 -3.612 -5.825 4.977 1.00 0.00 C ATOM 0 H MET A 226 -4.249 -2.665 1.125 1.00 0.00 H new ATOM 0 HA MET A 226 -6.268 -1.690 3.096 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.315 -2.228 3.378 1.00 0.00 H new ATOM 0 HB3 MET A 226 -4.255 -1.279 4.512 1.00 0.00 H new ATOM 0 HG2 MET A 226 -4.084 -3.360 5.542 1.00 0.00 H new ATOM 0 HG3 MET A 226 -5.688 -3.400 4.836 1.00 0.00 H new ATOM 0 HE1 MET A 226 -3.064 -6.683 4.587 1.00 0.00 H new ATOM 0 HE2 MET A 226 -2.960 -5.245 5.631 1.00 0.00 H new ATOM 0 HE3 MET A 226 -4.476 -6.173 5.542 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.676 0.635 1.973 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.367 1.932 1.330 1.00 0.00 C ATOM 1424 C ALA A 227 -5.653 3.060 2.332 1.00 0.00 C ATOM 1425 O ALA A 227 -6.803 3.464 2.508 1.00 0.00 O ATOM 1426 CB ALA A 227 -6.195 2.056 0.042 1.00 0.00 C ATOM 0 H ALA A 227 -6.639 0.552 2.299 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.316 2.001 1.050 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.976 3.008 -0.441 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.941 1.239 -0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -7.256 2.009 0.286 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.606 3.579 2.999 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.775 4.605 4.072 1.00 0.00 C ATOM 1434 C VAL A 228 -4.973 5.971 3.361 1.00 0.00 C ATOM 1435 O VAL A 228 -4.265 6.346 2.426 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.604 4.611 5.095 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.925 5.413 6.394 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -3.328 3.184 5.621 1.00 0.00 C ATOM 0 H VAL A 228 -3.637 3.314 2.824 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.647 4.373 4.684 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.772 5.051 4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.067 5.377 7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -4.142 6.450 6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.791 4.973 6.889 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.505 3.212 6.335 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.221 2.798 6.112 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -3.063 2.534 4.787 1.00 0.00 H new ATOM 1448 N TYR A 229 -6.036 6.612 3.824 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.614 7.820 3.202 1.00 0.00 C ATOM 1450 C TYR A 229 -6.599 9.056 4.107 1.00 0.00 C ATOM 1451 O TYR A 229 -6.970 8.957 5.274 1.00 0.00 O ATOM 1452 CB TYR A 229 -8.130 7.572 2.873 1.00 0.00 C ATOM 1453 CG TYR A 229 -8.352 7.340 1.406 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -8.378 8.419 0.519 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.438 6.044 0.918 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -8.467 8.190 -0.848 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.601 5.820 -0.443 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.612 6.889 -1.339 1.00 0.00 C ATOM 1459 OH TYR A 229 -8.667 6.664 -2.683 1.00 0.00 O ATOM 0 H TYR A 229 -6.539 6.310 4.658 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.997 8.005 2.323 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.488 6.710 3.435 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.718 8.431 3.198 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.329 9.430 0.896 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.378 5.207 1.598 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -8.424 9.022 -1.536 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.720 4.811 -0.810 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.768 5.704 -2.850 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.350 10.238 3.512 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.543 11.515 4.251 1.00 0.00 C ATOM 1471 C ASP A 230 -8.028 11.962 4.057 1.00 0.00 C ATOM 1472 O ASP A 230 -8.465 12.255 2.939 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.547 12.583 3.745 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.443 13.871 4.582 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.418 14.276 5.250 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.371 14.511 4.549 1.00 0.00 O ATOM 0 H ASP A 230 -6.024 10.343 2.551 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.346 11.382 5.315 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.557 12.129 3.691 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.828 12.858 2.728 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.758 12.043 5.182 1.00 0.00 N ATOM 1482 CA PHE A 231 -10.109 12.651 5.247 1.00 0.00 C ATOM 1483 C PHE A 231 -9.993 14.189 5.061 1.00 0.00 C ATOM 1484 O PHE A 231 -9.196 14.848 5.734 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.763 12.339 6.631 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.194 12.898 6.785 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.271 12.276 6.138 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.417 14.123 7.440 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.530 12.880 6.112 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.669 14.733 7.394 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.721 14.117 6.722 1.00 0.00 C ATOM 0 H PHE A 231 -8.430 11.688 6.080 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.731 12.234 4.455 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.788 11.259 6.775 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.135 12.752 7.420 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -13.126 11.321 5.655 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.611 14.594 7.983 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.355 12.388 5.619 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -13.823 15.685 7.880 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.686 14.599 6.674 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.840 14.738 4.192 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.948 16.203 4.016 1.00 0.00 C ATOM 1503 C ASP A 232 -12.438 16.580 4.157 1.00 0.00 C ATOM 1504 O ASP A 232 -13.279 16.212 3.330 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.363 16.638 2.658 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.829 16.597 2.648 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.196 17.599 3.047 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.254 15.557 2.261 1.00 0.00 O ATOM 0 H ASP A 232 -11.466 14.198 3.594 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.368 16.728 4.775 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.747 15.986 1.873 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.699 17.649 2.426 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.730 17.344 5.219 1.00 0.00 N ATOM 1514 CA ARG A 233 -14.092 17.876 5.502 1.00 0.00 C ATOM 1515 C ARG A 233 -14.618 18.834 4.384 1.00 0.00 C ATOM 1516 O ARG A 233 -15.719 18.619 3.873 1.00 0.00 O ATOM 1517 CB ARG A 233 -14.040 18.595 6.879 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.422 18.766 7.535 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.373 19.340 8.960 1.00 0.00 C ATOM 1520 NE ARG A 233 -14.950 20.757 8.994 1.00 0.00 N ATOM 1521 CZ ARG A 233 -14.777 21.470 10.122 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -14.970 20.987 11.348 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -14.392 22.726 10.006 1.00 0.00 N ATOM 0 H ARG A 233 -12.035 17.617 5.914 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.799 17.046 5.524 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.395 18.029 7.551 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.584 19.576 6.750 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -16.030 19.422 6.911 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -15.922 17.798 7.562 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -16.358 19.249 9.417 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -14.686 18.746 9.562 1.00 0.00 H new ATOM 0 HE ARG A 233 -14.778 21.224 8.104 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -15.268 20.020 11.474 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -14.820 21.584 12.161 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -14.235 23.128 9.082 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -14.251 23.295 10.840 1.00 0.00 H new ATOM 1537 N PHE A 234 -13.796 19.832 4.003 1.00 0.00 N ATOM 1538 CA PHE A 234 -14.081 20.748 2.873 1.00 0.00 C ATOM 1539 C PHE A 234 -13.744 20.093 1.501 1.00 0.00 C ATOM 1540 O PHE A 234 -14.669 19.876 0.715 1.00 0.00 O ATOM 1541 CB PHE A 234 -13.295 22.066 3.117 1.00 0.00 C ATOM 1542 CG PHE A 234 -13.716 23.228 2.201 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -14.908 23.930 2.441 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -12.921 23.604 1.105 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -15.298 24.978 1.606 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -13.312 24.652 0.270 1.00 0.00 C ATOM 1547 CZ PHE A 234 -14.499 25.338 0.522 1.00 0.00 C ATOM 0 H PHE A 234 -12.911 20.029 4.471 1.00 0.00 H new ATOM 0 HA PHE A 234 -15.147 20.970 2.828 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -13.429 22.369 4.155 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -12.231 21.873 2.976 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -15.530 23.656 3.281 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -11.999 23.077 0.907 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -16.218 25.510 1.799 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -12.695 24.931 -0.571 1.00 0.00 H new ATOM 0 HZ PHE A 234 -14.800 26.150 -0.124 1.00 0.00 H new ATOM 1557 N SER A 235 -12.454 19.799 1.224 1.00 0.00 N ATOM 1558 CA SER A 235 -12.016 19.336 -0.118 1.00 0.00 C ATOM 1559 C SER A 235 -12.291 17.824 -0.371 1.00 0.00 C ATOM 1560 O SER A 235 -12.825 17.100 0.476 1.00 0.00 O ATOM 1561 CB SER A 235 -10.509 19.703 -0.312 1.00 0.00 C ATOM 1562 OG SER A 235 -9.602 18.878 0.420 1.00 0.00 O ATOM 0 H SER A 235 -11.699 19.873 1.906 1.00 0.00 H new ATOM 0 HA SER A 235 -12.615 19.852 -0.868 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.265 19.638 -1.372 1.00 0.00 H new ATOM 0 HB3 SER A 235 -10.359 20.741 -0.014 1.00 0.00 H new ATOM 0 HG SER A 235 -8.682 19.168 0.246 1.00 0.00 H new ATOM 1568 N LYS A 236 -11.915 17.378 -1.579 1.00 0.00 N ATOM 1569 CA LYS A 236 -11.976 15.949 -1.975 1.00 0.00 C ATOM 1570 C LYS A 236 -10.866 15.117 -1.262 1.00 0.00 C ATOM 1571 O LYS A 236 -9.772 15.618 -0.972 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.814 15.815 -3.511 1.00 0.00 C ATOM 1573 CG LYS A 236 -12.996 16.328 -4.354 1.00 0.00 C ATOM 1574 CD LYS A 236 -14.249 15.444 -4.286 1.00 0.00 C ATOM 1575 CE LYS A 236 -15.424 15.948 -5.146 1.00 0.00 C ATOM 1576 NZ LYS A 236 -15.209 15.805 -6.600 1.00 0.00 N ATOM 0 H LYS A 236 -11.560 17.991 -2.313 1.00 0.00 H new ATOM 0 HA LYS A 236 -12.948 15.560 -1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.916 16.355 -3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.650 14.764 -3.750 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -13.256 17.333 -4.021 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -12.678 16.409 -5.393 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.986 14.435 -4.605 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.576 15.375 -3.248 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -16.325 15.402 -4.867 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -15.604 16.998 -4.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -16.040 16.165 -7.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -14.368 16.348 -6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -15.067 14.801 -6.833 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.181 13.844 -0.982 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.349 12.978 -0.128 1.00 0.00 C ATOM 1592 C HIS A 237 -9.155 12.419 -0.952 1.00 0.00 C ATOM 1593 O HIS A 237 -9.321 11.609 -1.870 1.00 0.00 O ATOM 1594 CB HIS A 237 -11.205 11.810 0.402 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.350 12.118 1.396 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -13.026 11.080 2.025 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.939 13.362 1.758 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.965 11.800 2.712 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -13.994 13.160 2.613 1.00 0.00 N ATOM 0 H HIS A 237 -12.018 13.384 -1.340 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.964 13.558 0.711 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.642 11.304 -0.459 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.533 11.099 0.882 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.604 14.328 1.410 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.685 11.290 3.334 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.621 13.835 3.050 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.970 12.919 -0.601 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.707 12.617 -1.311 1.00 0.00 C ATOM 1609 C ASP A 238 -5.964 11.479 -0.574 1.00 0.00 C ATOM 1610 O ASP A 238 -5.772 11.512 0.645 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.840 13.883 -1.516 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.559 14.867 -0.378 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.006 14.667 0.769 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -4.928 15.911 -0.653 1.00 0.00 O ATOM 0 H ASP A 238 -7.849 13.552 0.190 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.936 12.268 -2.318 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -4.872 13.544 -1.885 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -6.305 14.455 -2.319 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.575 10.453 -1.345 1.00 0.00 N ATOM 1620 CA ILE A 239 -5.043 9.174 -0.790 1.00 0.00 C ATOM 1621 C ILE A 239 -3.590 9.349 -0.269 1.00 0.00 C ATOM 1622 O ILE A 239 -2.776 10.042 -0.889 1.00 0.00 O ATOM 1623 CB ILE A 239 -5.179 8.039 -1.875 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.942 6.625 -1.253 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -4.290 8.280 -3.109 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -5.312 5.448 -2.153 1.00 0.00 C ATOM 0 H ILE A 239 -5.615 10.473 -2.364 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.632 8.875 0.077 1.00 0.00 H new ATOM 0 HB ILE A 239 -6.207 8.074 -2.235 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.890 6.537 -0.981 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.517 6.551 -0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.427 7.466 -3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.568 9.223 -3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -3.245 8.322 -2.802 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.111 4.513 -1.630 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.371 5.502 -2.405 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.719 5.488 -3.067 1.00 0.00 H new ATOM 1638 N ILE A 240 -3.266 8.662 0.831 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.877 8.615 1.377 1.00 0.00 C ATOM 1640 C ILE A 240 -1.076 7.510 0.614 1.00 0.00 C ATOM 1641 O ILE A 240 -0.115 7.859 -0.078 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.849 8.447 2.945 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.649 9.599 3.613 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.388 8.455 3.450 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.824 9.496 5.118 1.00 0.00 C ATOM 0 H ILE A 240 -3.941 8.123 1.374 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.387 9.573 1.205 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.309 7.495 3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -2.149 10.541 3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.636 9.644 3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.377 8.339 4.534 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.160 7.632 2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.084 9.400 3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.396 10.351 5.477 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.356 8.576 5.360 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.846 9.487 5.598 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.455 6.225 0.743 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.768 5.133 0.015 1.00 0.00 C ATOM 1659 C GLY A 241 -1.442 3.770 0.241 1.00 0.00 C ATOM 1660 O GLY A 241 -2.479 3.678 0.904 1.00 0.00 O ATOM 0 H GLY A 241 -2.224 5.916 1.337 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.759 5.359 -1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.271 5.080 0.339 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.883 2.703 -0.360 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.556 1.380 -0.399 1.00 0.00 C ATOM 1666 C GLU A 242 -0.561 0.203 -0.595 1.00 0.00 C ATOM 1667 O GLU A 242 0.489 0.340 -1.232 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.660 1.352 -1.508 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.163 1.339 -2.963 1.00 0.00 C ATOM 1670 CD GLU A 242 -3.287 1.472 -3.990 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -4.278 0.709 -3.921 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -3.174 2.328 -4.894 1.00 0.00 O ATOM 0 H GLU A 242 0.025 2.725 -0.823 1.00 0.00 H new ATOM 0 HA GLU A 242 -2.024 1.241 0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.281 0.470 -1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.302 2.222 -1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -1.454 2.155 -3.104 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.622 0.411 -3.146 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.975 -0.969 -0.094 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.293 -2.261 -0.376 1.00 0.00 C ATOM 1681 C PHE A 243 -1.343 -3.384 -0.621 1.00 0.00 C ATOM 1682 O PHE A 243 -2.489 -3.313 -0.164 1.00 0.00 O ATOM 1683 CB PHE A 243 0.734 -2.652 0.709 1.00 0.00 C ATOM 1684 CG PHE A 243 0.243 -2.889 2.137 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.426 -4.068 2.517 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.538 -1.944 3.121 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.772 -4.286 3.848 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.176 -2.162 4.451 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.494 -3.324 4.814 1.00 0.00 C ATOM 0 H PHE A 243 -1.787 -1.059 0.516 1.00 0.00 H new ATOM 0 HA PHE A 243 0.288 -2.129 -1.289 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.235 -3.562 0.377 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.490 -1.867 0.746 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.673 -4.809 1.771 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.052 -1.034 2.850 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -1.259 -5.207 4.132 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.418 -1.424 5.202 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.797 -3.479 5.839 1.00 0.00 H new ATOM 1699 N LYS A 244 -0.899 -4.436 -1.324 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.742 -5.581 -1.712 1.00 0.00 C ATOM 1701 C LYS A 244 -1.028 -6.898 -1.308 1.00 0.00 C ATOM 1702 O LYS A 244 0.133 -7.128 -1.664 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.017 -5.506 -3.243 1.00 0.00 C ATOM 1704 CG LYS A 244 -3.397 -4.889 -3.509 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.834 -4.695 -4.959 1.00 0.00 C ATOM 1706 CE LYS A 244 -3.228 -3.497 -5.703 1.00 0.00 C ATOM 1707 NZ LYS A 244 -1.853 -3.711 -6.192 1.00 0.00 N ATOM 0 H LYS A 244 0.066 -4.519 -1.644 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.702 -5.554 -1.196 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.245 -4.909 -3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -1.968 -6.505 -3.677 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -4.142 -5.515 -3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -3.426 -3.916 -3.019 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.588 -5.601 -5.513 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.919 -4.595 -4.978 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -3.867 -3.251 -6.551 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -3.233 -2.633 -5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.649 -3.039 -6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.180 -3.562 -5.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.759 -4.683 -6.549 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.757 -7.745 -0.563 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.208 -8.979 0.056 1.00 0.00 C ATOM 1723 C VAL A 245 -1.900 -10.180 -0.675 1.00 0.00 C ATOM 1724 O VAL A 245 -3.094 -10.386 -0.428 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.471 -9.044 1.605 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -0.711 -10.228 2.251 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -1.094 -7.759 2.366 1.00 0.00 C ATOM 0 H VAL A 245 -2.748 -7.599 -0.368 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.124 -9.004 -0.057 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.549 -9.176 1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.912 -10.248 3.322 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.045 -11.163 1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.359 -10.107 2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.307 -7.889 3.427 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.032 -7.555 2.231 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.676 -6.923 1.979 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.238 -10.996 -1.538 1.00 0.00 N ATOM 1738 CA PRO A 246 -1.885 -12.165 -2.198 1.00 0.00 C ATOM 1739 C PRO A 246 -2.157 -13.324 -1.216 1.00 0.00 C ATOM 1740 O PRO A 246 -1.238 -13.807 -0.554 1.00 0.00 O ATOM 1741 CB PRO A 246 -0.920 -12.553 -3.332 1.00 0.00 C ATOM 1742 CG PRO A 246 0.308 -11.635 -3.239 1.00 0.00 C ATOM 1743 CD PRO A 246 0.177 -10.848 -1.928 1.00 0.00 C ATOM 0 HA PRO A 246 -2.876 -11.920 -2.581 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -0.623 -13.598 -3.240 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -1.406 -12.443 -4.301 1.00 0.00 H new ATOM 0 HG2 PRO A 246 1.228 -12.219 -3.249 1.00 0.00 H new ATOM 0 HG3 PRO A 246 0.350 -10.959 -4.093 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.842 -11.244 -1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 246 0.441 -9.800 -2.068 1.00 0.00 H new ATOM 1751 N MET A 247 -3.420 -13.765 -1.155 1.00 0.00 N ATOM 1752 CA MET A 247 -3.867 -14.875 -0.266 1.00 0.00 C ATOM 1753 C MET A 247 -3.181 -16.267 -0.484 1.00 0.00 C ATOM 1754 O MET A 247 -3.005 -16.991 0.498 1.00 0.00 O ATOM 1755 CB MET A 247 -5.394 -15.060 -0.434 1.00 0.00 C ATOM 1756 CG MET A 247 -6.267 -13.946 0.154 1.00 0.00 C ATOM 1757 SD MET A 247 -6.200 -14.027 1.952 1.00 0.00 S ATOM 1758 CE MET A 247 -5.444 -12.450 2.354 1.00 0.00 C ATOM 0 H MET A 247 -4.173 -13.369 -1.718 1.00 0.00 H new ATOM 0 HA MET A 247 -3.571 -14.563 0.736 1.00 0.00 H new ATOM 0 HB2 MET A 247 -5.616 -15.147 -1.498 1.00 0.00 H new ATOM 0 HB3 MET A 247 -5.680 -16.004 0.030 1.00 0.00 H new ATOM 0 HG2 MET A 247 -5.917 -12.973 -0.191 1.00 0.00 H new ATOM 0 HG3 MET A 247 -7.296 -14.055 -0.189 1.00 0.00 H new ATOM 0 HE1 MET A 247 -5.242 -12.405 3.424 1.00 0.00 H new ATOM 0 HE2 MET A 247 -4.509 -12.344 1.804 1.00 0.00 H new ATOM 0 HE3 MET A 247 -6.121 -11.641 2.078 1.00 0.00 H new ATOM 1768 N ASN A 248 -2.774 -16.616 -1.719 1.00 0.00 N ATOM 1769 CA ASN A 248 -1.946 -17.821 -1.995 1.00 0.00 C ATOM 1770 C ASN A 248 -0.533 -17.839 -1.319 1.00 0.00 C ATOM 1771 O ASN A 248 -0.042 -18.939 -1.048 1.00 0.00 O ATOM 1772 CB ASN A 248 -1.824 -17.939 -3.541 1.00 0.00 C ATOM 1773 CG ASN A 248 -1.333 -19.300 -4.045 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -2.047 -20.300 -3.968 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -0.122 -19.373 -4.570 1.00 0.00 N ATOM 0 H ASN A 248 -3.005 -16.078 -2.554 1.00 0.00 H new ATOM 0 HA ASN A 248 -2.449 -18.678 -1.548 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -2.798 -17.733 -3.985 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -1.141 -17.168 -3.897 1.00 0.00 H new ATOM 0 HD21 ASN A 248 0.231 -20.265 -4.917 1.00 0.00 H new ATOM 0 HD22 ASN A 248 0.460 -18.537 -4.628 1.00 0.00 H new ATOM 1782 N THR A 249 0.088 -16.673 -1.035 1.00 0.00 N ATOM 1783 CA THR A 249 1.326 -16.619 -0.204 1.00 0.00 C ATOM 1784 C THR A 249 1.070 -16.633 1.352 1.00 0.00 C ATOM 1785 O THR A 249 2.029 -16.857 2.097 1.00 0.00 O ATOM 1786 CB THR A 249 2.206 -15.367 -0.552 1.00 0.00 C ATOM 1787 OG1 THR A 249 1.511 -14.146 -0.312 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.705 -15.355 -2.000 1.00 0.00 C ATOM 0 H THR A 249 -0.238 -15.763 -1.361 1.00 0.00 H new ATOM 0 HA THR A 249 1.853 -17.539 -0.458 1.00 0.00 H new ATOM 0 HB THR A 249 3.068 -15.447 0.110 1.00 0.00 H new ATOM 0 HG1 THR A 249 0.546 -14.299 -0.387 1.00 0.00 H new ATOM 0 HG21 THR A 249 3.306 -14.462 -2.170 1.00 0.00 H new ATOM 0 HG22 THR A 249 3.312 -16.242 -2.183 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.852 -15.353 -2.679 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.170 -16.407 1.828 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.490 -16.279 3.265 1.00 0.00 C ATOM 1798 C VAL A 250 -0.696 -17.697 3.882 1.00 0.00 C ATOM 1799 O VAL A 250 -1.490 -18.503 3.386 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.781 -15.400 3.427 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -2.273 -15.320 4.883 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.606 -13.956 2.911 1.00 0.00 C ATOM 0 H VAL A 250 -0.985 -16.307 1.222 1.00 0.00 H new ATOM 0 HA VAL A 250 0.331 -15.794 3.792 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.522 -15.915 2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -3.168 -14.699 4.931 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.507 -16.322 5.244 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.494 -14.882 5.507 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.535 -13.404 3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.805 -13.466 3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.355 -13.977 1.851 1.00 0.00 H new ATOM 1812 N ASP A 251 -0.032 -17.923 5.023 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.254 -19.096 5.887 1.00 0.00 C ATOM 1814 C ASP A 251 -1.493 -18.852 6.793 1.00 0.00 C ATOM 1815 O ASP A 251 -1.569 -17.836 7.492 1.00 0.00 O ATOM 1816 CB ASP A 251 1.045 -19.361 6.677 1.00 0.00 C ATOM 1817 CG ASP A 251 1.532 -18.336 7.706 1.00 0.00 C ATOM 1818 OD1 ASP A 251 2.046 -17.268 7.305 1.00 0.00 O ATOM 1819 OD2 ASP A 251 1.409 -18.595 8.923 1.00 0.00 O ATOM 0 H ASP A 251 0.684 -17.290 5.379 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.477 -19.990 5.305 1.00 0.00 H new ATOM 0 HB2 ASP A 251 0.921 -20.311 7.197 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.846 -19.498 5.950 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.468 -19.767 6.726 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.799 -19.581 7.376 1.00 0.00 C ATOM 1826 C PHE A 252 -4.009 -20.368 8.702 1.00 0.00 C ATOM 1827 O PHE A 252 -4.793 -19.895 9.531 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.928 -19.926 6.367 1.00 0.00 C ATOM 1829 CG PHE A 252 -5.052 -18.908 5.213 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.384 -17.560 5.456 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.783 -19.305 3.895 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.427 -16.641 4.410 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -4.830 -18.384 2.851 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.135 -17.052 3.113 1.00 0.00 C ATOM 0 H PHE A 252 -2.372 -20.652 6.229 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.836 -18.530 7.663 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.742 -20.916 5.950 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.878 -19.978 6.900 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.607 -17.237 6.462 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.537 -20.336 3.687 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.687 -15.611 4.605 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.630 -18.704 1.839 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.145 -16.334 2.306 1.00 0.00 H new ATOM 1844 N GLY A 253 -3.332 -21.510 8.926 1.00 0.00 N ATOM 1845 CA GLY A 253 -3.299 -22.190 10.228 1.00 0.00 C ATOM 1846 C GLY A 253 -2.661 -21.430 11.423 1.00 0.00 C ATOM 1847 O GLY A 253 -2.940 -21.781 12.571 1.00 0.00 O ATOM 0 H GLY A 253 -2.791 -21.986 8.204 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -4.324 -22.443 10.500 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.761 -23.130 10.102 1.00 0.00 H new ATOM 1851 N HIS A 254 -1.809 -20.430 11.132 1.00 0.00 N ATOM 1852 CA HIS A 254 -1.288 -19.476 12.114 1.00 0.00 C ATOM 1853 C HIS A 254 -1.441 -18.087 11.392 1.00 0.00 C ATOM 1854 O HIS A 254 -1.039 -17.846 10.251 1.00 0.00 O ATOM 1855 CB HIS A 254 0.176 -19.741 12.496 1.00 0.00 C ATOM 1856 CG HIS A 254 0.523 -19.295 13.933 1.00 0.00 C ATOM 1857 ND1 HIS A 254 0.739 -20.195 14.975 1.00 0.00 N ATOM 1858 CD2 HIS A 254 0.653 -17.968 14.399 1.00 0.00 C ATOM 1859 CE1 HIS A 254 0.980 -19.302 15.988 1.00 0.00 C ATOM 1860 NE2 HIS A 254 0.951 -17.958 15.740 1.00 0.00 N ATOM 0 H HIS A 254 -1.460 -20.264 10.188 1.00 0.00 H new ATOM 0 HA HIS A 254 -1.825 -19.540 13.060 1.00 0.00 H new ATOM 0 HB2 HIS A 254 0.384 -20.806 12.393 1.00 0.00 H new ATOM 0 HB3 HIS A 254 0.827 -19.220 11.794 1.00 0.00 H new ATOM 0 HD2 HIS A 254 0.535 -17.086 13.787 1.00 0.00 H new ATOM 0 HE1 HIS A 254 1.193 -19.662 16.984 1.00 0.00 H new ATOM 0 HE2 HIS A 254 1.106 -17.172 16.371 1.00 0.00 H new ATOM 1868 N VAL A 255 -2.022 -17.224 12.194 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.371 -15.810 11.902 1.00 0.00 C ATOM 1870 C VAL A 255 -1.089 -15.012 11.465 1.00 0.00 C ATOM 1871 O VAL A 255 -0.074 -15.048 12.169 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.974 -15.181 13.220 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -3.444 -13.724 13.025 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -4.123 -16.002 13.860 1.00 0.00 C ATOM 0 H VAL A 255 -2.292 -17.489 13.141 1.00 0.00 H new ATOM 0 HA VAL A 255 -3.094 -15.760 11.088 1.00 0.00 H new ATOM 0 HB VAL A 255 -2.133 -15.202 13.914 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.849 -13.344 13.963 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.599 -13.107 12.718 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -4.216 -13.691 12.256 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -4.475 -15.496 14.759 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.944 -16.093 13.149 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.758 -16.995 14.122 1.00 0.00 H new ATOM 1884 N THR A 256 -1.147 -14.322 10.313 1.00 0.00 N ATOM 1885 CA THR A 256 0.028 -13.599 9.755 1.00 0.00 C ATOM 1886 C THR A 256 0.019 -12.155 10.321 1.00 0.00 C ATOM 1887 O THR A 256 -0.865 -11.360 9.993 1.00 0.00 O ATOM 1888 CB THR A 256 -0.032 -13.620 8.199 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.010 -14.968 7.732 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.136 -12.870 7.551 1.00 0.00 C ATOM 0 H THR A 256 -1.990 -14.245 9.744 1.00 0.00 H new ATOM 0 HA THR A 256 0.961 -14.082 10.045 1.00 0.00 H new ATOM 0 HB THR A 256 -0.962 -13.125 7.920 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.932 -15.299 7.770 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.042 -12.918 6.466 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.122 -11.828 7.871 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.077 -13.330 7.854 1.00 0.00 H new ATOM 1898 N GLU A 257 1.031 -11.854 11.146 1.00 0.00 N ATOM 1899 CA GLU A 257 1.168 -10.532 11.805 1.00 0.00 C ATOM 1900 C GLU A 257 2.520 -9.920 11.380 1.00 0.00 C ATOM 1901 O GLU A 257 3.584 -10.438 11.736 1.00 0.00 O ATOM 1902 CB GLU A 257 1.026 -10.689 13.339 1.00 0.00 C ATOM 1903 CG GLU A 257 0.928 -9.338 14.074 1.00 0.00 C ATOM 1904 CD GLU A 257 0.664 -9.507 15.568 1.00 0.00 C ATOM 1905 OE1 GLU A 257 1.638 -9.621 16.345 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -0.519 -9.524 15.975 1.00 0.00 O ATOM 0 H GLU A 257 1.777 -12.509 11.379 1.00 0.00 H new ATOM 0 HA GLU A 257 0.376 -9.850 11.495 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.137 -11.281 13.558 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.882 -11.244 13.723 1.00 0.00 H new ATOM 0 HG2 GLU A 257 1.855 -8.782 13.932 1.00 0.00 H new ATOM 0 HG3 GLU A 257 0.129 -8.744 13.631 1.00 0.00 H new ATOM 1913 N GLU A 258 2.455 -8.826 10.600 1.00 0.00 N ATOM 1914 CA GLU A 258 3.656 -8.210 9.988 1.00 0.00 C ATOM 1915 C GLU A 258 3.406 -6.728 9.580 1.00 0.00 C ATOM 1916 O GLU A 258 2.282 -6.294 9.302 1.00 0.00 O ATOM 1917 CB GLU A 258 4.178 -9.026 8.762 1.00 0.00 C ATOM 1918 CG GLU A 258 3.183 -9.294 7.625 1.00 0.00 C ATOM 1919 CD GLU A 258 3.826 -10.032 6.452 1.00 0.00 C ATOM 1920 OE1 GLU A 258 3.855 -11.282 6.464 1.00 0.00 O ATOM 1921 OE2 GLU A 258 4.304 -9.365 5.507 1.00 0.00 O ATOM 0 H GLU A 258 1.583 -8.346 10.376 1.00 0.00 H new ATOM 0 HA GLU A 258 4.429 -8.227 10.757 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.035 -8.497 8.344 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.543 -9.987 9.126 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.348 -9.882 8.007 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.772 -8.347 7.274 1.00 0.00 H new ATOM 1928 N TRP A 259 4.534 -6.000 9.510 1.00 0.00 N ATOM 1929 CA TRP A 259 4.595 -4.641 8.930 1.00 0.00 C ATOM 1930 C TRP A 259 4.747 -4.773 7.381 1.00 0.00 C ATOM 1931 O TRP A 259 5.711 -5.376 6.895 1.00 0.00 O ATOM 1932 CB TRP A 259 5.824 -3.854 9.452 1.00 0.00 C ATOM 1933 CG TRP A 259 5.670 -3.232 10.865 1.00 0.00 C ATOM 1934 CD1 TRP A 259 6.253 -3.705 12.066 1.00 0.00 C ATOM 1935 CD2 TRP A 259 5.051 -2.029 11.216 1.00 0.00 C ATOM 1936 NE1 TRP A 259 6.018 -2.836 13.144 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.278 -1.805 12.600 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.299 -1.082 10.454 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.765 -0.629 13.223 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.802 0.053 11.090 1.00 0.00 C ATOM 1941 CH2 TRP A 259 4.035 0.276 12.457 1.00 0.00 C ATOM 0 H TRP A 259 5.433 -6.336 9.854 1.00 0.00 H new ATOM 0 HA TRP A 259 3.686 -4.110 9.211 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.685 -4.523 9.461 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.048 -3.055 8.745 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.812 -4.626 12.144 1.00 0.00 H new ATOM 0 HE1 TRP A 259 6.325 -2.943 14.111 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.119 -1.244 9.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.940 -0.443 14.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.229 0.772 10.524 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.640 1.167 12.923 1.00 0.00 H new ATOM 1952 N ARG A 260 3.801 -4.181 6.646 1.00 0.00 N ATOM 1953 CA ARG A 260 3.908 -4.030 5.171 1.00 0.00 C ATOM 1954 C ARG A 260 3.908 -2.519 4.826 1.00 0.00 C ATOM 1955 O ARG A 260 3.159 -1.724 5.403 1.00 0.00 O ATOM 1956 CB ARG A 260 2.764 -4.767 4.459 1.00 0.00 C ATOM 1957 CG ARG A 260 3.065 -6.241 4.149 1.00 0.00 C ATOM 1958 CD ARG A 260 4.016 -6.472 2.966 1.00 0.00 C ATOM 1959 NE ARG A 260 4.015 -7.895 2.555 1.00 0.00 N ATOM 1960 CZ ARG A 260 3.262 -8.410 1.562 1.00 0.00 C ATOM 1961 NH1 ARG A 260 2.447 -7.694 0.792 1.00 0.00 N ATOM 1962 NH2 ARG A 260 3.339 -9.707 1.337 1.00 0.00 N ATOM 0 H ARG A 260 2.944 -3.793 7.040 1.00 0.00 H new ATOM 0 HA ARG A 260 4.838 -4.478 4.822 1.00 0.00 H new ATOM 0 HB2 ARG A 260 1.869 -4.713 5.079 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.537 -4.250 3.527 1.00 0.00 H new ATOM 0 HG2 ARG A 260 3.495 -6.703 5.037 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.125 -6.754 3.946 1.00 0.00 H new ATOM 0 HD2 ARG A 260 3.715 -5.847 2.125 1.00 0.00 H new ATOM 0 HD3 ARG A 260 5.026 -6.170 3.242 1.00 0.00 H new ATOM 0 HE ARG A 260 4.630 -8.533 3.061 1.00 0.00 H new ATOM 0 HH11 ARG A 260 2.363 -6.688 0.936 1.00 0.00 H new ATOM 0 HH12 ARG A 260 1.906 -8.151 0.058 1.00 0.00 H new ATOM 0 HH21 ARG A 260 3.955 -10.288 1.906 1.00 0.00 H new ATOM 0 HH22 ARG A 260 2.783 -10.130 0.594 1.00 0.00 H new ATOM 1976 N ASP A 261 4.756 -2.140 3.863 1.00 0.00 N ATOM 1977 CA ASP A 261 5.004 -0.726 3.513 1.00 0.00 C ATOM 1978 C ASP A 261 3.909 -0.177 2.556 1.00 0.00 C ATOM 1979 O ASP A 261 3.607 -0.778 1.521 1.00 0.00 O ATOM 1980 CB ASP A 261 6.381 -0.642 2.803 1.00 0.00 C ATOM 1981 CG ASP A 261 7.592 -0.663 3.737 1.00 0.00 C ATOM 1982 OD1 ASP A 261 7.893 -1.726 4.324 1.00 0.00 O ATOM 1983 OD2 ASP A 261 8.254 0.388 3.884 1.00 0.00 O ATOM 0 H ASP A 261 5.293 -2.801 3.301 1.00 0.00 H new ATOM 0 HA ASP A 261 4.987 -0.127 4.424 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.465 -1.475 2.105 1.00 0.00 H new ATOM 0 HB3 ASP A 261 6.413 0.273 2.212 1.00 0.00 H new ATOM 1988 N LEU A 262 3.379 1.002 2.908 1.00 0.00 N ATOM 1989 CA LEU A 262 2.405 1.748 2.075 1.00 0.00 C ATOM 1990 C LEU A 262 3.172 2.500 0.947 1.00 0.00 C ATOM 1991 O LEU A 262 3.957 3.419 1.200 1.00 0.00 O ATOM 1992 CB LEU A 262 1.621 2.772 2.943 1.00 0.00 C ATOM 1993 CG LEU A 262 0.679 2.161 4.012 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.316 3.235 5.054 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.599 1.559 3.415 1.00 0.00 C ATOM 0 H LEU A 262 3.610 1.474 3.782 1.00 0.00 H new ATOM 0 HA LEU A 262 1.695 1.045 1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.339 3.421 3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.029 3.404 2.281 1.00 0.00 H new ATOM 0 HG LEU A 262 1.220 1.341 4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.346 2.804 5.805 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.225 3.596 5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -0.188 4.066 4.560 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.215 1.148 4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -1.156 2.335 2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.335 0.765 2.716 1.00 0.00 H new ATOM 2007 N GLN A 263 2.931 2.042 -0.283 1.00 0.00 N ATOM 2008 CA GLN A 263 3.572 2.578 -1.511 1.00 0.00 C ATOM 2009 C GLN A 263 2.642 3.638 -2.156 1.00 0.00 C ATOM 2010 O GLN A 263 1.416 3.559 -2.030 1.00 0.00 O ATOM 2011 CB GLN A 263 3.822 1.409 -2.503 1.00 0.00 C ATOM 2012 CG GLN A 263 4.927 0.434 -2.045 1.00 0.00 C ATOM 2013 CD GLN A 263 5.034 -0.790 -2.955 1.00 0.00 C ATOM 2014 OE1 GLN A 263 5.611 -0.730 -4.040 1.00 0.00 O ATOM 2015 NE2 GLN A 263 4.488 -1.921 -2.538 1.00 0.00 N ATOM 0 H GLN A 263 2.279 1.280 -0.469 1.00 0.00 H new ATOM 0 HA GLN A 263 4.523 3.048 -1.262 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.894 0.854 -2.639 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.093 1.821 -3.475 1.00 0.00 H new ATOM 0 HG2 GLN A 263 5.884 0.955 -2.027 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.722 0.109 -1.025 1.00 0.00 H new ATOM 0 HE21 GLN A 263 4.013 -1.956 -1.636 1.00 0.00 H new ATOM 0 HE22 GLN A 263 4.542 -2.758 -3.118 1.00 0.00 H new ATOM 2024 N SER A 264 3.230 4.622 -2.865 1.00 0.00 N ATOM 2025 CA SER A 264 2.482 5.814 -3.344 1.00 0.00 C ATOM 2026 C SER A 264 1.299 5.455 -4.279 1.00 0.00 C ATOM 2027 O SER A 264 1.480 4.824 -5.327 1.00 0.00 O ATOM 2028 CB SER A 264 3.415 6.764 -4.131 1.00 0.00 C ATOM 2029 OG SER A 264 2.834 8.063 -4.232 1.00 0.00 O ATOM 0 H SER A 264 4.217 4.620 -3.121 1.00 0.00 H new ATOM 0 HA SER A 264 2.091 6.291 -2.445 1.00 0.00 H new ATOM 0 HB2 SER A 264 4.382 6.829 -3.632 1.00 0.00 H new ATOM 0 HB3 SER A 264 3.597 6.362 -5.128 1.00 0.00 H new ATOM 0 HG SER A 264 3.437 8.653 -4.731 1.00 0.00 H new ATOM 2035 N ALA A 265 0.106 5.860 -3.845 1.00 0.00 N ATOM 2036 CA ALA A 265 -1.136 5.561 -4.565 1.00 0.00 C ATOM 2037 C ALA A 265 -1.569 6.789 -5.393 1.00 0.00 C ATOM 2038 O ALA A 265 -1.747 7.897 -4.879 1.00 0.00 O ATOM 2039 CB ALA A 265 -2.210 5.173 -3.551 1.00 0.00 C ATOM 0 H ALA A 265 -0.029 6.401 -2.991 1.00 0.00 H new ATOM 0 HA ALA A 265 -0.983 4.730 -5.254 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -3.140 4.948 -4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -1.885 4.294 -2.995 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -2.373 6.000 -2.860 1.00 0.00 H new ATOM 2045 N GLU A 266 -1.744 6.532 -6.687 1.00 0.00 N ATOM 2046 CA GLU A 266 -2.349 7.482 -7.645 1.00 0.00 C ATOM 2047 C GLU A 266 -3.838 7.086 -7.874 1.00 0.00 C ATOM 2048 O GLU A 266 -4.206 6.514 -8.905 1.00 0.00 O ATOM 2049 CB GLU A 266 -1.472 7.451 -8.923 1.00 0.00 C ATOM 2050 CG GLU A 266 -1.826 8.560 -9.922 1.00 0.00 C ATOM 2051 CD GLU A 266 -0.928 8.540 -11.157 1.00 0.00 C ATOM 2052 OE1 GLU A 266 -1.271 7.851 -12.143 1.00 0.00 O ATOM 2053 OE2 GLU A 266 0.126 9.214 -11.150 1.00 0.00 O ATOM 0 H GLU A 266 -1.469 5.648 -7.115 1.00 0.00 H new ATOM 0 HA GLU A 266 -2.370 8.510 -7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.424 7.546 -8.640 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -1.584 6.482 -9.410 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -2.866 8.449 -10.230 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.741 9.529 -9.430 1.00 0.00 H new ATOM 2060 N LYS A 267 -4.667 7.413 -6.870 1.00 0.00 N ATOM 2061 CA LYS A 267 -6.123 7.146 -6.885 1.00 0.00 C ATOM 2062 C LYS A 267 -6.819 8.459 -6.454 1.00 0.00 C ATOM 2063 O LYS A 267 -6.847 8.878 -5.295 1.00 0.00 O ATOM 2064 CB LYS A 267 -6.524 5.997 -5.924 1.00 0.00 C ATOM 2065 CG LYS A 267 -6.102 4.596 -6.390 1.00 0.00 C ATOM 2066 CD LYS A 267 -6.304 3.482 -5.352 1.00 0.00 C ATOM 2067 CE LYS A 267 -7.727 3.224 -4.836 1.00 0.00 C ATOM 2068 NZ LYS A 267 -8.652 2.710 -5.864 1.00 0.00 N ATOM 0 H LYS A 267 -4.349 7.873 -6.017 1.00 0.00 H new ATOM 0 HA LYS A 267 -6.425 6.830 -7.883 1.00 0.00 H new ATOM 0 HB2 LYS A 267 -6.082 6.188 -4.946 1.00 0.00 H new ATOM 0 HB3 LYS A 267 -7.606 6.011 -5.793 1.00 0.00 H new ATOM 0 HG2 LYS A 267 -6.665 4.343 -7.288 1.00 0.00 H new ATOM 0 HG3 LYS A 267 -5.049 4.624 -6.671 1.00 0.00 H new ATOM 0 HD2 LYS A 267 -5.932 2.553 -5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 267 -5.674 3.709 -4.492 1.00 0.00 H new ATOM 0 HE2 LYS A 267 -7.681 2.510 -4.013 1.00 0.00 H new ATOM 0 HE3 LYS A 267 -8.130 4.152 -4.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 -9.591 2.560 -5.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 -8.726 3.399 -6.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 -8.292 1.808 -6.236 1.00 0.00 H new TER 2082 LYS A 267 HETATM 2083 CA CA A 272 -7.332 16.905 5.647 1.00 0.00 CA HETATM 2084 CA CA A 273 -5.648 16.431 2.920 1.00 0.00 CA HETATM 2085 CA CA A 274 -7.493 16.995 -0.036 1.00 0.00 CA