USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 994 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 180 TYR OH : rot -44:sc= 0.752 USER MOD Set 1.2: A 237 HIS : no HD1:sc= -0.369 K(o=0.38,f=-2) USER MOD Set 2.1: A 176 THR OG1 : rot -150:sc= 0 USER MOD Set 2.2: A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 146 GLN : amide:sc= 0.176 K(o=0.36,f=-0.63) USER MOD Set 3.2: A 164 GLN : amide:sc= 0.185 K(o=0.36,f=-0.18) 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 118:sc= 0.261 USER MOD Single : A 151 TYR OH : rot 162:sc= 0.494 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,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=-0.21) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 144:sc= 0.332 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 161:sc= 0.988 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= -0.048 X(o=-0.048,f=-0.14) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 203 ASN : amide:sc= -0.261 K(o=-0.26,f=-1.3) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -100:sc=-0.00274 (180deg=-1.66!) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl -173:sc= -0.678 (180deg=-0.768) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 MET CE :methyl 162:sc= -0.229 (180deg=-0.966) USER MOD Single : A 248 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 249 THR OG1 : rot -46:sc= 0.781 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot -42:sc= -0.113 USER MOD Single : A 263 GLN : amide:sc=-0.00224 K(o=-0.0022,f=-0.67) USER MOD Single : A 264 SER OG : rot 35:sc= 0.0442 USER MOD ----------------------------------------------------------------- ATOM 39 N LEU A 142 7.280 8.056 3.371 1.00 0.00 N ATOM 40 CA LEU A 142 5.984 7.505 2.894 1.00 0.00 C ATOM 41 C LEU A 142 5.185 6.650 3.940 1.00 0.00 C ATOM 42 O LEU A 142 3.969 6.514 3.766 1.00 0.00 O ATOM 43 CB LEU A 142 6.180 6.622 1.630 1.00 0.00 C ATOM 44 CG LEU A 142 6.736 7.310 0.359 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.750 6.270 -0.782 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.942 8.551 -0.077 1.00 0.00 C ATOM 0 HA LEU A 142 5.396 8.398 2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.852 5.804 1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.218 6.176 1.378 1.00 0.00 H new ATOM 0 HG LEU A 142 7.738 7.669 0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.138 6.731 -1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.386 5.430 -0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.736 5.913 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.394 8.976 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.911 8.267 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.957 9.292 0.722 1.00 0.00 H new ATOM 58 N GLY A 143 5.830 6.099 4.983 1.00 0.00 N ATOM 59 CA GLY A 143 5.129 5.442 6.088 1.00 0.00 C ATOM 60 C GLY A 143 4.652 4.022 5.810 1.00 0.00 C ATOM 61 O GLY A 143 4.810 3.494 4.702 1.00 0.00 O ATOM 0 H GLY A 143 6.845 6.099 5.079 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.791 5.421 6.954 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.266 6.050 6.360 1.00 0.00 H new ATOM 65 N LYS A 144 4.106 3.378 6.857 1.00 0.00 N ATOM 66 CA LYS A 144 3.809 1.917 6.786 1.00 0.00 C ATOM 67 C LYS A 144 2.718 1.501 7.788 1.00 0.00 C ATOM 68 O LYS A 144 2.545 2.167 8.802 1.00 0.00 O ATOM 69 CB LYS A 144 5.095 1.086 6.921 1.00 0.00 C ATOM 70 CG LYS A 144 6.026 1.129 8.099 1.00 0.00 C ATOM 71 CD LYS A 144 6.895 2.370 8.325 1.00 0.00 C ATOM 72 CE LYS A 144 7.801 2.007 9.517 1.00 0.00 C ATOM 73 NZ LYS A 144 8.704 3.093 9.932 1.00 0.00 N ATOM 0 H LYS A 144 3.863 3.821 7.743 1.00 0.00 H new ATOM 0 HA LYS A 144 3.399 1.706 5.798 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.791 0.044 6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.703 1.330 6.049 1.00 0.00 H new ATOM 0 HG2 LYS A 144 5.425 0.982 8.997 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.694 0.272 8.019 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.484 2.607 7.439 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.284 3.245 8.545 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.175 1.724 10.364 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.397 1.133 9.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 9.281 2.776 10.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.327 3.349 9.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 8.143 3.922 10.213 1.00 0.00 H new ATOM 87 N LEU A 145 1.990 0.404 7.498 1.00 0.00 N ATOM 88 CA LEU A 145 0.911 -0.119 8.381 1.00 0.00 C ATOM 89 C LEU A 145 1.253 -1.565 8.836 1.00 0.00 C ATOM 90 O LEU A 145 1.540 -2.436 8.007 1.00 0.00 O ATOM 91 CB LEU A 145 -0.439 -0.058 7.610 1.00 0.00 C ATOM 92 CG LEU A 145 -1.691 -0.599 8.358 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.653 0.526 8.757 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.435 -1.640 7.505 1.00 0.00 C ATOM 0 H LEU A 145 2.127 -0.147 6.651 1.00 0.00 H new ATOM 0 HA LEU A 145 0.824 0.491 9.280 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.628 0.980 7.335 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.327 -0.619 6.682 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.331 -1.075 9.270 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.513 0.103 9.276 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.140 1.227 9.416 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.991 1.050 7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.306 -2.002 8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.758 -1.181 6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.769 -2.476 7.288 1.00 0.00 H new ATOM 106 N GLN A 146 1.155 -1.811 10.161 1.00 0.00 N ATOM 107 CA GLN A 146 1.217 -3.177 10.729 1.00 0.00 C ATOM 108 C GLN A 146 -0.232 -3.743 10.766 1.00 0.00 C ATOM 109 O GLN A 146 -1.157 -3.123 11.306 1.00 0.00 O ATOM 110 CB GLN A 146 1.801 -3.167 12.166 1.00 0.00 C ATOM 111 CG GLN A 146 2.378 -4.535 12.582 1.00 0.00 C ATOM 112 CD GLN A 146 2.705 -4.681 14.066 1.00 0.00 C ATOM 113 OE1 GLN A 146 2.090 -4.075 14.943 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.648 -5.548 14.394 1.00 0.00 N ATOM 0 H GLN A 146 1.032 -1.078 10.860 1.00 0.00 H new ATOM 0 HA GLN A 146 1.868 -3.794 10.110 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.584 -2.412 12.230 1.00 0.00 H new ATOM 0 HB3 GLN A 146 1.020 -2.877 12.869 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.664 -5.311 12.306 1.00 0.00 H new ATOM 0 HG3 GLN A 146 3.286 -4.718 12.007 1.00 0.00 H new ATOM 0 HE21 GLN A 146 4.156 -6.049 13.665 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.867 -5.716 15.376 1.00 0.00 H new ATOM 123 N TYR A 147 -0.375 -4.935 10.193 1.00 0.00 N ATOM 124 CA TYR A 147 -1.646 -5.683 10.188 1.00 0.00 C ATOM 125 C TYR A 147 -1.454 -7.077 10.847 1.00 0.00 C ATOM 126 O TYR A 147 -0.353 -7.619 10.957 1.00 0.00 O ATOM 127 CB TYR A 147 -2.207 -5.794 8.735 1.00 0.00 C ATOM 128 CG TYR A 147 -1.499 -6.752 7.760 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.220 -6.467 7.257 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.098 -7.976 7.417 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.463 -7.407 6.486 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.406 -8.927 6.662 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.121 -8.643 6.201 1.00 0.00 C ATOM 134 OH TYR A 147 0.573 -9.573 5.485 1.00 0.00 O ATOM 0 H TYR A 147 0.386 -5.418 9.715 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.383 -5.140 10.780 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.252 -6.098 8.802 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.192 -4.797 8.294 1.00 0.00 H new ATOM 0 HD1 TYR A 147 0.239 -5.512 7.469 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.107 -8.185 7.741 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.448 -7.178 6.108 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.865 -9.878 6.436 1.00 0.00 H new ATOM 0 HH TYR A 147 0.024 -10.378 5.375 1.00 0.00 H new ATOM 144 N SER A 148 -2.609 -7.609 11.231 1.00 0.00 N ATOM 145 CA SER A 148 -2.787 -9.014 11.664 1.00 0.00 C ATOM 146 C SER A 148 -3.918 -9.574 10.759 1.00 0.00 C ATOM 147 O SER A 148 -4.837 -8.861 10.337 1.00 0.00 O ATOM 148 CB SER A 148 -3.161 -9.190 13.136 1.00 0.00 C ATOM 149 OG SER A 148 -2.713 -10.463 13.599 1.00 0.00 O ATOM 0 H SER A 148 -3.476 -7.073 11.255 1.00 0.00 H new ATOM 0 HA SER A 148 -1.838 -9.541 11.566 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.711 -8.397 13.733 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.241 -9.107 13.259 1.00 0.00 H new ATOM 0 HG SER A 148 -2.059 -10.338 14.318 1.00 0.00 H new ATOM 155 N LEU A 149 -3.845 -10.873 10.462 1.00 0.00 N ATOM 156 CA LEU A 149 -4.694 -11.484 9.410 1.00 0.00 C ATOM 157 C LEU A 149 -4.813 -12.984 9.688 1.00 0.00 C ATOM 158 O LEU A 149 -3.799 -13.684 9.775 1.00 0.00 O ATOM 159 CB LEU A 149 -3.937 -11.069 8.129 1.00 0.00 C ATOM 160 CG LEU A 149 -4.342 -11.497 6.734 1.00 0.00 C ATOM 161 CD1 LEU A 149 -3.798 -12.889 6.499 1.00 0.00 C ATOM 162 CD2 LEU A 149 -5.808 -11.311 6.411 1.00 0.00 C ATOM 0 H LEU A 149 -3.215 -11.527 10.926 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.735 -11.167 9.345 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.924 -9.979 8.122 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.907 -11.400 8.263 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.892 -10.820 6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.075 -13.224 5.499 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.712 -12.875 6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.215 -13.572 7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.001 -11.645 5.392 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.411 -11.897 7.105 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.070 -10.257 6.503 1.00 0.00 H new ATOM 174 N ASP A 150 -6.052 -13.481 9.813 1.00 0.00 N ATOM 175 CA ASP A 150 -6.322 -14.917 10.100 1.00 0.00 C ATOM 176 C ASP A 150 -7.518 -15.407 9.220 1.00 0.00 C ATOM 177 O ASP A 150 -8.076 -14.666 8.401 1.00 0.00 O ATOM 178 CB ASP A 150 -6.504 -15.143 11.622 1.00 0.00 C ATOM 179 CG ASP A 150 -7.491 -14.340 12.456 1.00 0.00 C ATOM 180 OD1 ASP A 150 -7.505 -13.091 12.379 1.00 0.00 O ATOM 181 OD2 ASP A 150 -8.223 -14.960 13.259 1.00 0.00 O ATOM 0 H ASP A 150 -6.895 -12.914 9.721 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.467 -15.533 9.823 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.768 -16.193 11.752 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.524 -15.002 12.077 1.00 0.00 H new ATOM 186 N TYR A 151 -7.883 -16.690 9.366 1.00 0.00 N ATOM 187 CA TYR A 151 -9.098 -17.264 8.730 1.00 0.00 C ATOM 188 C TYR A 151 -9.748 -18.212 9.772 1.00 0.00 C ATOM 189 O TYR A 151 -9.104 -19.154 10.250 1.00 0.00 O ATOM 190 CB TYR A 151 -8.720 -18.010 7.423 1.00 0.00 C ATOM 191 CG TYR A 151 -9.919 -18.523 6.607 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.493 -19.766 6.895 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.474 -17.756 5.579 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.604 -20.233 6.188 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.610 -18.197 4.893 1.00 0.00 C ATOM 196 CZ TYR A 151 -12.167 -19.441 5.189 1.00 0.00 C ATOM 197 OH TYR A 151 -13.255 -19.882 4.502 1.00 0.00 O ATOM 0 H TYR A 151 -7.354 -17.362 9.922 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.806 -16.485 8.446 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.131 -17.341 6.796 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.081 -18.856 7.675 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.069 -20.376 7.679 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -10.021 -16.813 5.312 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -12.024 -21.202 6.414 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -12.057 -17.573 4.133 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.690 -19.125 4.058 1.00 0.00 H new ATOM 207 N ASP A 152 -11.046 -17.995 10.049 1.00 0.00 N ATOM 208 CA ASP A 152 -11.857 -18.943 10.853 1.00 0.00 C ATOM 209 C ASP A 152 -12.443 -20.022 9.909 1.00 0.00 C ATOM 210 O ASP A 152 -13.313 -19.728 9.085 1.00 0.00 O ATOM 211 CB ASP A 152 -12.960 -18.169 11.611 1.00 0.00 C ATOM 212 CG ASP A 152 -13.669 -18.991 12.699 1.00 0.00 C ATOM 213 OD1 ASP A 152 -14.350 -19.986 12.366 1.00 0.00 O ATOM 214 OD2 ASP A 152 -13.548 -18.643 13.893 1.00 0.00 O ATOM 0 H ASP A 152 -11.561 -17.174 9.731 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.241 -19.443 11.600 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.518 -17.284 12.069 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.702 -17.819 10.893 1.00 0.00 H new ATOM 219 N PHE A 153 -11.967 -21.262 10.059 1.00 0.00 N ATOM 220 CA PHE A 153 -12.425 -22.404 9.253 1.00 0.00 C ATOM 221 C PHE A 153 -13.743 -23.110 9.745 1.00 0.00 C ATOM 222 O PHE A 153 -14.280 -23.911 8.977 1.00 0.00 O ATOM 223 CB PHE A 153 -11.299 -23.463 9.182 1.00 0.00 C ATOM 224 CG PHE A 153 -9.955 -23.039 8.572 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.807 -23.070 7.179 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.871 -22.606 9.358 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.612 -22.676 6.581 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.678 -22.198 8.756 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.550 -22.234 7.368 1.00 0.00 C ATOM 0 H PHE A 153 -11.251 -21.505 10.744 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.666 -21.978 8.279 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.110 -23.819 10.195 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.673 -24.312 8.610 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.628 -23.403 6.562 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.962 -22.589 10.434 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.508 -22.713 5.507 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.855 -21.855 9.366 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.628 -21.919 6.903 1.00 0.00 H new ATOM 239 N GLN A 154 -14.266 -22.825 10.956 1.00 0.00 N ATOM 240 CA GLN A 154 -15.591 -23.341 11.406 1.00 0.00 C ATOM 241 C GLN A 154 -16.781 -22.567 10.744 1.00 0.00 C ATOM 242 O GLN A 154 -17.663 -23.211 10.171 1.00 0.00 O ATOM 243 CB GLN A 154 -15.715 -23.273 12.953 1.00 0.00 C ATOM 244 CG GLN A 154 -14.770 -24.227 13.706 1.00 0.00 C ATOM 245 CD GLN A 154 -14.923 -24.111 15.224 1.00 0.00 C ATOM 246 OE1 GLN A 154 -14.351 -23.222 15.854 1.00 0.00 O ATOM 247 NE2 GLN A 154 -15.688 -24.994 15.844 1.00 0.00 N ATOM 0 H GLN A 154 -13.795 -22.240 11.646 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.649 -24.382 11.086 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.516 -22.252 13.277 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.743 -23.502 13.234 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.972 -25.253 13.399 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.739 -24.009 13.428 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -16.157 -25.726 15.311 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -15.809 -24.943 16.855 1.00 0.00 H new ATOM 256 N ASN A 155 -16.765 -21.223 10.789 1.00 0.00 N ATOM 257 CA ASN A 155 -17.724 -20.370 10.046 1.00 0.00 C ATOM 258 C ASN A 155 -17.392 -20.173 8.521 1.00 0.00 C ATOM 259 O ASN A 155 -18.316 -19.844 7.774 1.00 0.00 O ATOM 260 CB ASN A 155 -17.764 -18.954 10.701 1.00 0.00 C ATOM 261 CG ASN A 155 -18.390 -18.901 12.097 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.597 -19.076 12.261 1.00 0.00 O ATOM 263 ND2 ASN A 155 -17.597 -18.653 13.127 1.00 0.00 N ATOM 0 H ASN A 155 -16.089 -20.693 11.340 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.678 -20.894 10.102 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.746 -18.570 10.762 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -18.319 -18.283 10.045 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -17.985 -18.605 14.069 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.598 -18.510 12.979 1.00 0.00 H new ATOM 270 N ASN A 156 -16.124 -20.344 8.084 1.00 0.00 N ATOM 271 CA ASN A 156 -15.643 -20.079 6.701 1.00 0.00 C ATOM 272 C ASN A 156 -15.705 -18.559 6.388 1.00 0.00 C ATOM 273 O ASN A 156 -16.566 -18.082 5.642 1.00 0.00 O ATOM 274 CB ASN A 156 -16.317 -20.955 5.614 1.00 0.00 C ATOM 275 CG ASN A 156 -15.790 -22.392 5.535 1.00 0.00 C ATOM 276 OD1 ASN A 156 -15.153 -22.782 4.557 1.00 0.00 O ATOM 277 ND2 ASN A 156 -16.041 -23.204 6.549 1.00 0.00 N ATOM 0 H ASN A 156 -15.382 -20.680 8.698 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.598 -20.387 6.666 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.390 -20.985 5.804 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -16.179 -20.477 4.644 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.705 -24.167 6.526 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.570 -22.867 7.353 1.00 0.00 H new ATOM 284 N GLN A 157 -14.764 -17.829 7.005 1.00 0.00 N ATOM 285 CA GLN A 157 -14.667 -16.361 6.868 1.00 0.00 C ATOM 286 C GLN A 157 -13.193 -15.916 6.969 1.00 0.00 C ATOM 287 O GLN A 157 -12.392 -16.442 7.748 1.00 0.00 O ATOM 288 CB GLN A 157 -15.531 -15.590 7.907 1.00 0.00 C ATOM 289 CG GLN A 157 -15.352 -15.978 9.381 1.00 0.00 C ATOM 290 CD GLN A 157 -16.325 -15.291 10.337 1.00 0.00 C ATOM 291 OE1 GLN A 157 -17.512 -15.123 10.056 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.857 -14.913 11.514 1.00 0.00 N ATOM 0 H GLN A 157 -14.050 -18.233 7.611 1.00 0.00 H new ATOM 0 HA GLN A 157 -15.065 -16.111 5.884 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.314 -14.527 7.807 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.580 -15.727 7.645 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -15.469 -17.057 9.477 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.333 -15.740 9.686 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.873 -15.055 11.741 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.480 -14.480 12.195 1.00 0.00 H new ATOM 301 N LEU A 158 -12.907 -14.861 6.202 1.00 0.00 N ATOM 302 CA LEU A 158 -11.629 -14.124 6.294 1.00 0.00 C ATOM 303 C LEU A 158 -11.671 -13.147 7.514 1.00 0.00 C ATOM 304 O LEU A 158 -12.741 -12.692 7.931 1.00 0.00 O ATOM 305 CB LEU A 158 -11.404 -13.314 4.999 1.00 0.00 C ATOM 306 CG LEU A 158 -10.019 -12.628 4.884 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.814 -13.571 4.972 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.960 -11.822 3.592 1.00 0.00 C ATOM 0 H LEU A 158 -13.547 -14.489 5.500 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.814 -14.835 6.426 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.534 -13.979 4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -12.178 -12.549 4.928 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.935 -11.982 5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.893 -12.995 4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.825 -14.087 5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.865 -14.303 4.166 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.987 -11.338 3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.109 -12.487 2.741 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.742 -11.063 3.600 1.00 0.00 H new ATOM 320 N LEU A 159 -10.491 -12.829 8.052 1.00 0.00 N ATOM 321 CA LEU A 159 -10.346 -11.937 9.227 1.00 0.00 C ATOM 322 C LEU A 159 -9.134 -10.994 9.060 1.00 0.00 C ATOM 323 O LEU A 159 -8.068 -11.425 8.619 1.00 0.00 O ATOM 324 CB LEU A 159 -10.133 -12.807 10.492 1.00 0.00 C ATOM 325 CG LEU A 159 -11.413 -13.495 11.014 1.00 0.00 C ATOM 326 CD1 LEU A 159 -11.079 -14.546 12.078 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.362 -12.432 11.581 1.00 0.00 C ATOM 0 H LEU A 159 -9.603 -13.178 7.692 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.248 -11.332 9.320 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.388 -13.571 10.271 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.722 -12.181 11.284 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.901 -14.011 10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.999 -15.015 12.428 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.426 -15.305 11.647 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.574 -14.067 12.917 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.268 -12.913 11.951 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.871 -11.905 12.399 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.623 -11.722 10.797 1.00 0.00 H new ATOM 339 N VAL A 160 -9.315 -9.712 9.434 1.00 0.00 N ATOM 340 CA VAL A 160 -8.290 -8.663 9.180 1.00 0.00 C ATOM 341 C VAL A 160 -8.271 -7.687 10.406 1.00 0.00 C ATOM 342 O VAL A 160 -8.999 -6.691 10.436 1.00 0.00 O ATOM 343 CB VAL A 160 -8.530 -7.865 7.846 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.254 -7.076 7.461 1.00 0.00 C ATOM 345 CG2 VAL A 160 -8.955 -8.699 6.627 1.00 0.00 C ATOM 0 H VAL A 160 -10.151 -9.373 9.909 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.326 -9.157 9.058 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.373 -7.214 8.079 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.431 -6.527 6.536 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -7.006 -6.375 8.257 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -6.426 -7.770 7.318 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.091 -8.043 5.767 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.183 -9.436 6.403 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.892 -9.211 6.845 1.00 0.00 H new ATOM 355 N GLY A 161 -7.384 -7.958 11.373 1.00 0.00 N ATOM 356 CA GLY A 161 -7.118 -7.045 12.499 1.00 0.00 C ATOM 357 C GLY A 161 -6.085 -5.955 12.163 1.00 0.00 C ATOM 358 O GLY A 161 -4.886 -6.170 12.326 1.00 0.00 O ATOM 0 H GLY A 161 -6.830 -8.814 11.399 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.051 -6.571 12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.762 -7.624 13.352 1.00 0.00 H new ATOM 362 N ILE A 162 -6.574 -4.775 11.763 1.00 0.00 N ATOM 363 CA ILE A 162 -5.732 -3.608 11.360 1.00 0.00 C ATOM 364 C ILE A 162 -5.243 -2.925 12.669 1.00 0.00 C ATOM 365 O ILE A 162 -6.065 -2.455 13.458 1.00 0.00 O ATOM 366 CB ILE A 162 -6.618 -2.641 10.496 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.169 -3.295 9.196 1.00 0.00 C ATOM 368 CG2 ILE A 162 -5.899 -1.321 10.140 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.193 -3.615 8.071 1.00 0.00 C ATOM 0 H ILE A 162 -7.575 -4.587 11.704 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.867 -3.899 10.763 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.465 -2.413 11.143 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -7.666 -4.223 9.477 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -7.935 -2.633 8.792 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.562 -0.695 9.543 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.631 -0.794 11.056 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.996 -1.541 9.570 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.733 -4.066 7.238 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.710 -2.697 7.736 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.437 -4.312 8.433 1.00 0.00 H new ATOM 381 N ILE A 163 -3.919 -2.878 12.878 1.00 0.00 N ATOM 382 CA ILE A 163 -3.333 -2.471 14.185 1.00 0.00 C ATOM 383 C ILE A 163 -2.973 -0.958 14.157 1.00 0.00 C ATOM 384 O ILE A 163 -3.688 -0.169 14.768 1.00 0.00 O ATOM 385 CB ILE A 163 -2.058 -3.355 14.600 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.230 -4.853 14.276 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.726 -3.112 16.087 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.029 -5.747 14.560 1.00 0.00 C ATOM 0 H ILE A 163 -3.227 -3.114 12.167 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.090 -2.649 14.949 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.212 -3.032 13.993 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.080 -5.231 14.845 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.485 -4.948 13.221 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -0.861 -3.712 16.369 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.502 -2.057 16.242 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.580 -3.396 16.702 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.270 -6.776 14.293 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.176 -5.409 13.971 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.780 -5.696 15.620 1.00 0.00 H new ATOM 400 N GLN A 164 -1.873 -0.598 13.484 1.00 0.00 N ATOM 401 CA GLN A 164 -1.276 0.762 13.572 1.00 0.00 C ATOM 402 C GLN A 164 -0.613 1.198 12.245 1.00 0.00 C ATOM 403 O GLN A 164 -0.403 0.385 11.346 1.00 0.00 O ATOM 404 CB GLN A 164 -0.264 0.767 14.759 1.00 0.00 C ATOM 405 CG GLN A 164 0.982 -0.120 14.634 1.00 0.00 C ATOM 406 CD GLN A 164 1.802 -0.184 15.926 1.00 0.00 C ATOM 407 OE1 GLN A 164 1.811 0.717 16.766 1.00 0.00 O ATOM 408 NE2 GLN A 164 2.542 -1.259 16.090 1.00 0.00 N ATOM 0 H GLN A 164 -1.366 -1.229 12.864 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.063 1.494 13.754 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.068 1.794 14.913 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.801 0.468 15.659 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.677 -1.128 14.353 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.612 0.259 13.829 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.528 -2.000 15.389 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.130 -1.352 16.918 1.00 0.00 H new ATOM 417 N ALA A 165 -0.252 2.487 12.156 1.00 0.00 N ATOM 418 CA ALA A 165 0.582 3.029 11.064 1.00 0.00 C ATOM 419 C ALA A 165 1.585 4.085 11.600 1.00 0.00 C ATOM 420 O ALA A 165 1.313 4.794 12.577 1.00 0.00 O ATOM 421 CB ALA A 165 -0.296 3.667 9.980 1.00 0.00 C ATOM 0 H ALA A 165 -0.530 3.189 12.841 1.00 0.00 H new ATOM 0 HA ALA A 165 1.141 2.198 10.633 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.337 4.060 9.184 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -0.971 2.916 9.569 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -0.879 4.479 10.415 1.00 0.00 H new ATOM 427 N ALA A 166 2.749 4.166 10.927 1.00 0.00 N ATOM 428 CA ALA A 166 3.896 4.954 11.409 1.00 0.00 C ATOM 429 C ALA A 166 4.564 5.796 10.293 1.00 0.00 C ATOM 430 O ALA A 166 4.872 5.305 9.209 1.00 0.00 O ATOM 431 CB ALA A 166 4.957 3.981 11.964 1.00 0.00 C ATOM 0 H ALA A 166 2.919 3.690 10.041 1.00 0.00 H new ATOM 0 HA ALA A 166 3.521 5.641 12.168 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.815 4.547 12.326 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.529 3.406 12.785 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.277 3.302 11.173 1.00 0.00 H new ATOM 437 N GLU A 167 4.828 7.057 10.655 1.00 0.00 N ATOM 438 CA GLU A 167 5.658 8.036 9.895 1.00 0.00 C ATOM 439 C GLU A 167 5.169 8.332 8.441 1.00 0.00 C ATOM 440 O GLU A 167 5.884 8.123 7.456 1.00 0.00 O ATOM 441 CB GLU A 167 7.167 7.640 9.915 1.00 0.00 C ATOM 442 CG GLU A 167 7.794 7.581 11.319 1.00 0.00 C ATOM 443 CD GLU A 167 9.294 7.297 11.261 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.683 6.116 11.115 1.00 0.00 O ATOM 445 OE2 GLU A 167 10.095 8.252 11.364 1.00 0.00 O ATOM 0 H GLU A 167 4.460 7.453 11.520 1.00 0.00 H new ATOM 0 HA GLU A 167 5.530 8.978 10.429 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.280 6.666 9.439 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.725 8.356 9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.623 8.527 11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.300 6.806 11.905 1.00 0.00 H new ATOM 452 N LEU A 168 3.946 8.863 8.345 1.00 0.00 N ATOM 453 CA LEU A 168 3.261 9.110 7.052 1.00 0.00 C ATOM 454 C LEU A 168 3.567 10.535 6.486 1.00 0.00 C ATOM 455 O LEU A 168 3.953 11.411 7.263 1.00 0.00 O ATOM 456 CB LEU A 168 1.725 8.980 7.276 1.00 0.00 C ATOM 457 CG LEU A 168 1.222 7.587 7.731 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.218 7.707 8.258 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.313 6.519 6.641 1.00 0.00 C ATOM 0 H LEU A 168 3.394 9.138 9.158 1.00 0.00 H new ATOM 0 HA LEU A 168 3.624 8.379 6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.423 9.715 8.022 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.219 9.242 6.347 1.00 0.00 H new ATOM 0 HG LEU A 168 1.885 7.252 8.529 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.571 6.727 8.578 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.240 8.394 9.104 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.865 8.085 7.466 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.944 5.570 7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.709 6.820 5.785 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.351 6.405 6.330 1.00 0.00 H new ATOM 471 N PRO A 169 3.372 10.841 5.178 1.00 0.00 N ATOM 472 CA PRO A 169 3.507 12.225 4.648 1.00 0.00 C ATOM 473 C PRO A 169 2.270 13.096 4.915 1.00 0.00 C ATOM 474 O PRO A 169 1.127 12.628 4.884 1.00 0.00 O ATOM 475 CB PRO A 169 3.742 11.999 3.145 1.00 0.00 C ATOM 476 CG PRO A 169 3.056 10.663 2.810 1.00 0.00 C ATOM 477 CD PRO A 169 3.130 9.849 4.112 1.00 0.00 C ATOM 0 HA PRO A 169 4.312 12.777 5.133 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.320 12.814 2.556 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.807 11.960 2.917 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.023 10.816 2.497 1.00 0.00 H new ATOM 0 HG3 PRO A 169 3.564 10.151 1.993 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.204 9.302 4.287 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.932 9.113 4.070 1.00 0.00 H new ATOM 485 N ALA A 170 2.553 14.380 5.147 1.00 0.00 N ATOM 486 CA ALA A 170 1.509 15.395 5.393 1.00 0.00 C ATOM 487 C ALA A 170 0.930 15.953 4.065 1.00 0.00 C ATOM 488 O ALA A 170 1.664 16.429 3.194 1.00 0.00 O ATOM 489 CB ALA A 170 2.073 16.526 6.255 1.00 0.00 C ATOM 0 H ALA A 170 3.503 14.750 5.171 1.00 0.00 H new ATOM 0 HA ALA A 170 0.689 14.915 5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 170 1.297 17.270 6.432 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.412 16.122 7.209 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.912 16.993 5.739 1.00 0.00 H new ATOM 495 N LEU A 171 -0.402 15.847 3.953 1.00 0.00 N ATOM 496 CA LEU A 171 -1.166 16.215 2.731 1.00 0.00 C ATOM 497 C LEU A 171 -2.122 17.461 2.897 1.00 0.00 C ATOM 498 O LEU A 171 -3.018 17.641 2.064 1.00 0.00 O ATOM 499 CB LEU A 171 -1.981 14.955 2.281 1.00 0.00 C ATOM 500 CG LEU A 171 -1.267 14.016 1.278 1.00 0.00 C ATOM 501 CD1 LEU A 171 -0.171 13.143 1.899 1.00 0.00 C ATOM 502 CD2 LEU A 171 -2.305 13.101 0.591 1.00 0.00 C ATOM 0 H LEU A 171 -0.993 15.502 4.709 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.444 16.525 1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.242 14.378 3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.916 15.291 1.833 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.774 14.671 0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.276 12.517 1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.596 13.780 2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.605 12.510 2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.799 12.442 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.817 12.502 1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.033 13.713 0.058 1.00 0.00 H new ATOM 514 N ASP A 172 -1.918 18.352 3.882 1.00 0.00 N ATOM 515 CA ASP A 172 -2.733 19.562 4.090 1.00 0.00 C ATOM 516 C ASP A 172 -1.757 20.777 4.119 1.00 0.00 C ATOM 517 O ASP A 172 -0.692 20.775 3.486 1.00 0.00 O ATOM 518 CB ASP A 172 -3.547 19.313 5.386 1.00 0.00 C ATOM 519 CG ASP A 172 -4.690 18.299 5.243 1.00 0.00 C ATOM 520 OD1 ASP A 172 -5.525 18.471 4.326 1.00 0.00 O ATOM 521 OD2 ASP A 172 -4.761 17.332 6.033 1.00 0.00 O ATOM 0 H ASP A 172 -1.170 18.250 4.568 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.454 19.785 3.304 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.867 18.966 6.164 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.962 20.262 5.726 1.00 0.00 H new ATOM 526 N MET A 173 -2.178 21.835 4.811 1.00 0.00 N ATOM 527 CA MET A 173 -1.351 23.053 5.023 1.00 0.00 C ATOM 528 C MET A 173 -1.220 23.369 6.540 1.00 0.00 C ATOM 529 O MET A 173 -1.681 24.388 7.060 1.00 0.00 O ATOM 530 CB MET A 173 -1.988 24.152 4.155 1.00 0.00 C ATOM 531 CG MET A 173 -1.193 25.455 4.048 1.00 0.00 C ATOM 532 SD MET A 173 -2.070 26.562 2.922 1.00 0.00 S ATOM 533 CE MET A 173 -0.980 27.999 2.947 1.00 0.00 C ATOM 0 H MET A 173 -3.099 21.886 5.246 1.00 0.00 H new ATOM 0 HA MET A 173 -0.314 22.937 4.708 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.138 23.755 3.151 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.975 24.381 4.558 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.087 25.917 5.029 1.00 0.00 H new ATOM 0 HG3 MET A 173 -0.187 25.257 3.679 1.00 0.00 H new ATOM 0 HE1 MET A 173 -1.386 28.775 2.297 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.905 28.381 3.965 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.010 27.711 2.594 1.00 0.00 H new ATOM 543 N GLY A 174 -0.501 22.461 7.196 1.00 0.00 N ATOM 544 CA GLY A 174 -0.024 22.588 8.577 1.00 0.00 C ATOM 545 C GLY A 174 0.855 21.391 9.037 1.00 0.00 C ATOM 546 O GLY A 174 0.888 21.111 10.237 1.00 0.00 O ATOM 0 H GLY A 174 -0.222 21.580 6.765 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.551 23.509 8.672 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.882 22.677 9.244 1.00 0.00 H new ATOM 550 N GLY A 175 1.539 20.699 8.099 1.00 0.00 N ATOM 551 CA GLY A 175 2.230 19.428 8.324 1.00 0.00 C ATOM 552 C GLY A 175 1.446 18.289 8.995 1.00 0.00 C ATOM 553 O GLY A 175 2.022 17.553 9.801 1.00 0.00 O ATOM 0 H GLY A 175 1.623 21.028 7.137 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.585 19.066 7.359 1.00 0.00 H new ATOM 0 HA3 GLY A 175 3.111 19.630 8.933 1.00 0.00 H new ATOM 557 N THR A 176 0.171 18.125 8.590 1.00 0.00 N ATOM 558 CA THR A 176 -0.690 17.030 9.065 1.00 0.00 C ATOM 559 C THR A 176 -1.477 16.322 7.923 1.00 0.00 C ATOM 560 O THR A 176 -1.647 16.801 6.799 1.00 0.00 O ATOM 561 CB THR A 176 -1.726 17.559 10.127 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.379 18.754 9.694 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.054 17.801 11.469 1.00 0.00 C ATOM 0 H THR A 176 -0.288 18.748 7.925 1.00 0.00 H new ATOM 0 HA THR A 176 -0.015 16.300 9.511 1.00 0.00 H new ATOM 0 HB THR A 176 -2.483 16.782 10.238 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.617 19.297 10.474 1.00 0.00 H new ATOM 0 HG21 THR A 176 -1.791 18.166 12.184 1.00 0.00 H new ATOM 0 HG22 THR A 176 -0.624 16.868 11.834 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.264 18.543 11.352 1.00 0.00 H new ATOM 571 N SER A 177 -1.957 15.150 8.345 1.00 0.00 N ATOM 572 CA SER A 177 -2.930 14.324 7.605 1.00 0.00 C ATOM 573 C SER A 177 -4.107 13.967 8.562 1.00 0.00 C ATOM 574 O SER A 177 -3.974 13.977 9.792 1.00 0.00 O ATOM 575 CB SER A 177 -2.244 13.039 7.090 1.00 0.00 C ATOM 576 OG SER A 177 -1.330 13.340 6.045 1.00 0.00 O ATOM 0 H SER A 177 -1.676 14.733 9.233 1.00 0.00 H new ATOM 0 HA SER A 177 -3.313 14.874 6.745 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.718 12.549 7.909 1.00 0.00 H new ATOM 0 HB3 SER A 177 -2.997 12.338 6.730 1.00 0.00 H new ATOM 0 HG SER A 177 -0.553 12.746 6.108 1.00 0.00 H new ATOM 582 N ASP A 178 -5.252 13.602 7.970 1.00 0.00 N ATOM 583 CA ASP A 178 -6.442 13.123 8.726 1.00 0.00 C ATOM 584 C ASP A 178 -6.663 11.616 8.329 1.00 0.00 C ATOM 585 O ASP A 178 -7.584 11.334 7.562 1.00 0.00 O ATOM 586 CB ASP A 178 -7.666 14.007 8.393 1.00 0.00 C ATOM 587 CG ASP A 178 -7.541 15.512 8.674 1.00 0.00 C ATOM 588 OD1 ASP A 178 -6.917 15.905 9.684 1.00 0.00 O ATOM 589 OD2 ASP A 178 -8.068 16.313 7.871 1.00 0.00 O ATOM 0 H ASP A 178 -5.390 13.626 6.960 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.295 13.194 9.804 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.898 13.879 7.336 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.520 13.628 8.955 1.00 0.00 H new ATOM 594 N PRO A 179 -5.893 10.608 8.822 1.00 0.00 N ATOM 595 CA PRO A 179 -5.932 9.217 8.258 1.00 0.00 C ATOM 596 C PRO A 179 -7.134 8.311 8.636 1.00 0.00 C ATOM 597 O PRO A 179 -7.645 8.349 9.761 1.00 0.00 O ATOM 598 CB PRO A 179 -4.592 8.617 8.773 1.00 0.00 C ATOM 599 CG PRO A 179 -4.293 9.396 10.073 1.00 0.00 C ATOM 600 CD PRO A 179 -4.751 10.813 9.731 1.00 0.00 C ATOM 0 HA PRO A 179 -6.060 9.266 7.177 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.683 7.548 8.963 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.794 8.744 8.042 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.839 8.988 10.924 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.234 9.364 10.329 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -5.046 11.364 10.624 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.956 11.385 9.251 1.00 0.00 H new ATOM 608 N TYR A 180 -7.513 7.463 7.659 1.00 0.00 N ATOM 609 CA TYR A 180 -8.547 6.405 7.807 1.00 0.00 C ATOM 610 C TYR A 180 -8.283 5.295 6.737 1.00 0.00 C ATOM 611 O TYR A 180 -8.115 5.619 5.560 1.00 0.00 O ATOM 612 CB TYR A 180 -9.993 6.971 7.718 1.00 0.00 C ATOM 613 CG TYR A 180 -10.572 7.318 6.328 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.333 8.556 5.701 1.00 0.00 C ATOM 615 CD2 TYR A 180 -11.307 6.346 5.630 1.00 0.00 C ATOM 616 CE1 TYR A 180 -10.821 8.810 4.416 1.00 0.00 C ATOM 617 CE2 TYR A 180 -11.765 6.591 4.336 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.530 7.822 3.733 1.00 0.00 C ATOM 619 OH TYR A 180 -11.952 8.046 2.457 1.00 0.00 O ATOM 0 H TYR A 180 -7.104 7.490 6.725 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.469 5.971 8.804 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.661 6.245 8.182 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -10.032 7.874 8.327 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -9.767 9.317 6.218 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -11.520 5.398 6.101 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.649 9.770 3.953 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -12.304 5.823 3.801 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.340 8.944 2.394 1.00 0.00 H new ATOM 629 N VAL A 181 -8.310 4.005 7.109 1.00 0.00 N ATOM 630 CA VAL A 181 -7.964 2.900 6.167 1.00 0.00 C ATOM 631 C VAL A 181 -9.242 2.387 5.439 1.00 0.00 C ATOM 632 O VAL A 181 -10.221 1.991 6.078 1.00 0.00 O ATOM 633 CB VAL A 181 -7.246 1.672 6.840 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.459 0.840 5.790 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.248 2.041 7.941 1.00 0.00 C ATOM 0 H VAL A 181 -8.564 3.691 8.046 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.256 3.339 5.464 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.063 1.106 7.287 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.973 -0.002 6.283 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.147 0.468 5.031 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.704 1.469 5.319 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.802 1.133 8.347 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.465 2.675 7.525 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.765 2.578 8.736 1.00 0.00 H new ATOM 645 N LYS A 182 -9.160 2.354 4.100 1.00 0.00 N ATOM 646 CA LYS A 182 -10.164 1.688 3.241 1.00 0.00 C ATOM 647 C LYS A 182 -9.691 0.209 3.075 1.00 0.00 C ATOM 648 O LYS A 182 -8.650 -0.051 2.458 1.00 0.00 O ATOM 649 CB LYS A 182 -10.253 2.335 1.838 1.00 0.00 C ATOM 650 CG LYS A 182 -10.937 3.712 1.823 1.00 0.00 C ATOM 651 CD LYS A 182 -11.296 4.148 0.391 1.00 0.00 C ATOM 652 CE LYS A 182 -11.832 5.585 0.346 1.00 0.00 C ATOM 653 NZ LYS A 182 -12.163 5.997 -1.029 1.00 0.00 N ATOM 0 H LYS A 182 -8.398 2.787 3.578 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.148 1.772 3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.246 2.437 1.432 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.798 1.664 1.174 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.841 3.677 2.431 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.277 4.452 2.275 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.413 4.070 -0.244 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.044 3.469 -0.018 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.720 5.663 0.973 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.088 6.265 0.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.522 6.973 -1.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.310 5.946 -1.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.891 5.363 -1.416 1.00 0.00 H new ATOM 667 N VAL A 183 -10.455 -0.725 3.653 1.00 0.00 N ATOM 668 CA VAL A 183 -10.022 -2.145 3.785 1.00 0.00 C ATOM 669 C VAL A 183 -11.027 -3.007 2.969 1.00 0.00 C ATOM 670 O VAL A 183 -12.221 -3.042 3.278 1.00 0.00 O ATOM 671 CB VAL A 183 -9.935 -2.548 5.297 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.351 -3.970 5.461 1.00 0.00 C ATOM 673 CG2 VAL A 183 -9.066 -1.580 6.145 1.00 0.00 C ATOM 0 H VAL A 183 -11.379 -0.535 4.041 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.021 -2.306 3.386 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.961 -2.502 5.661 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.302 -4.223 6.520 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.990 -4.687 4.945 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.349 -4.003 5.033 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.049 -1.919 7.181 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.049 -1.565 5.752 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.488 -0.576 6.098 1.00 0.00 H new ATOM 683 N PHE A 184 -10.519 -3.676 1.917 1.00 0.00 N ATOM 684 CA PHE A 184 -11.372 -4.362 0.908 1.00 0.00 C ATOM 685 C PHE A 184 -10.617 -5.518 0.193 1.00 0.00 C ATOM 686 O PHE A 184 -9.413 -5.423 -0.066 1.00 0.00 O ATOM 687 CB PHE A 184 -11.940 -3.364 -0.160 1.00 0.00 C ATOM 688 CG PHE A 184 -10.935 -2.619 -1.057 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.298 -1.461 -0.574 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.582 -3.095 -2.336 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.312 -0.820 -1.326 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.590 -2.457 -3.073 1.00 0.00 C ATOM 693 CZ PHE A 184 -8.954 -1.328 -2.569 1.00 0.00 C ATOM 0 H PHE A 184 -9.519 -3.760 1.737 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.208 -4.787 1.464 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.619 -3.918 -0.808 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.537 -2.618 0.364 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.576 -1.063 0.391 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -11.084 -3.959 -2.745 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -8.829 0.067 -0.943 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.312 -2.841 -4.043 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.179 -0.844 -3.145 1.00 0.00 H new ATOM 703 N LEU A 185 -11.367 -6.569 -0.195 1.00 0.00 N ATOM 704 CA LEU A 185 -10.845 -7.637 -1.093 1.00 0.00 C ATOM 705 C LEU A 185 -10.933 -7.147 -2.582 1.00 0.00 C ATOM 706 O LEU A 185 -11.787 -6.341 -2.958 1.00 0.00 O ATOM 707 CB LEU A 185 -11.621 -8.962 -0.907 1.00 0.00 C ATOM 708 CG LEU A 185 -11.215 -9.801 0.333 1.00 0.00 C ATOM 709 CD1 LEU A 185 -12.186 -10.988 0.484 1.00 0.00 C ATOM 710 CD2 LEU A 185 -9.768 -10.318 0.235 1.00 0.00 C ATOM 0 H LEU A 185 -12.335 -6.707 0.095 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.805 -7.834 -0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.685 -8.734 -0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.483 -9.573 -1.799 1.00 0.00 H new ATOM 0 HG LEU A 185 -11.270 -9.154 1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.904 -11.580 1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -13.201 -10.613 0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.140 -11.611 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.528 -10.900 1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.666 -10.948 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.084 -9.473 0.159 1.00 0.00 H new ATOM 722 N LEU A 186 -10.023 -7.672 -3.406 1.00 0.00 N ATOM 723 CA LEU A 186 -9.746 -7.169 -4.784 1.00 0.00 C ATOM 724 C LEU A 186 -9.429 -8.373 -5.700 1.00 0.00 C ATOM 725 O LEU A 186 -8.580 -9.181 -5.313 1.00 0.00 O ATOM 726 CB LEU A 186 -8.548 -6.240 -4.481 1.00 0.00 C ATOM 727 CG LEU A 186 -7.714 -5.518 -5.525 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.673 -6.440 -6.134 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.464 -4.632 -6.486 1.00 0.00 C ATOM 0 H LEU A 186 -9.442 -8.469 -3.146 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.545 -6.651 -5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -8.932 -5.465 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -7.846 -6.838 -3.900 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.157 -4.754 -4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.093 -5.893 -6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.008 -6.805 -5.351 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -7.170 -7.285 -6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.761 -4.173 -7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -9.187 -5.229 -7.042 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -8.987 -3.853 -5.931 1.00 0.00 H new ATOM 741 N PRO A 187 -10.036 -8.584 -6.895 1.00 0.00 N ATOM 742 CA PRO A 187 -11.061 -7.702 -7.528 1.00 0.00 C ATOM 743 C PRO A 187 -12.533 -7.855 -7.041 1.00 0.00 C ATOM 744 O PRO A 187 -13.405 -7.157 -7.564 1.00 0.00 O ATOM 745 CB PRO A 187 -10.902 -8.127 -9.015 1.00 0.00 C ATOM 746 CG PRO A 187 -10.609 -9.646 -8.973 1.00 0.00 C ATOM 747 CD PRO A 187 -9.949 -9.881 -7.606 1.00 0.00 C ATOM 0 HA PRO A 187 -10.891 -6.652 -7.288 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.808 -7.916 -9.584 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.089 -7.582 -9.496 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -11.525 -10.228 -9.075 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.949 -9.944 -9.787 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -10.463 -10.667 -7.052 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -8.912 -10.197 -7.720 1.00 0.00 H new ATOM 755 N ASP A 188 -12.765 -8.736 -6.045 1.00 0.00 N ATOM 756 CA ASP A 188 -14.081 -8.986 -5.396 1.00 0.00 C ATOM 757 C ASP A 188 -14.922 -7.714 -5.091 1.00 0.00 C ATOM 758 O ASP A 188 -16.008 -7.574 -5.658 1.00 0.00 O ATOM 759 CB ASP A 188 -13.777 -9.809 -4.114 1.00 0.00 C ATOM 760 CG ASP A 188 -14.960 -10.436 -3.376 1.00 0.00 C ATOM 761 OD1 ASP A 188 -16.027 -10.676 -3.984 1.00 0.00 O ATOM 762 OD2 ASP A 188 -14.811 -10.723 -2.167 1.00 0.00 O ATOM 0 H ASP A 188 -12.021 -9.314 -5.654 1.00 0.00 H new ATOM 0 HA ASP A 188 -14.722 -9.528 -6.092 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -13.088 -10.609 -4.384 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -13.252 -9.159 -3.415 1.00 0.00 H new ATOM 767 N LYS A 189 -14.404 -6.809 -4.233 1.00 0.00 N ATOM 768 CA LYS A 189 -15.060 -5.524 -3.844 1.00 0.00 C ATOM 769 C LYS A 189 -16.437 -5.801 -3.152 1.00 0.00 C ATOM 770 O LYS A 189 -17.488 -5.334 -3.599 1.00 0.00 O ATOM 771 CB LYS A 189 -15.158 -4.540 -5.045 1.00 0.00 C ATOM 772 CG LYS A 189 -13.811 -4.146 -5.684 1.00 0.00 C ATOM 773 CD LYS A 189 -13.016 -3.063 -4.950 1.00 0.00 C ATOM 774 CE LYS A 189 -13.401 -1.612 -5.281 1.00 0.00 C ATOM 775 NZ LYS A 189 -12.948 -1.171 -6.614 1.00 0.00 N ATOM 0 H LYS A 189 -13.501 -6.946 -3.778 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.433 -5.020 -3.108 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.788 -4.990 -5.812 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -15.662 -3.633 -4.711 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -13.190 -5.039 -5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -13.999 -3.805 -6.702 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -13.135 -3.215 -3.877 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.958 -3.199 -5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -14.485 -1.510 -5.222 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.977 -0.951 -4.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.241 -0.186 -6.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.912 -1.237 -6.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.372 -1.779 -7.343 1.00 0.00 H new ATOM 789 N LYS A 190 -16.410 -6.595 -2.071 1.00 0.00 N ATOM 790 CA LYS A 190 -17.604 -7.150 -1.422 1.00 0.00 C ATOM 791 C LYS A 190 -18.028 -6.265 -0.246 1.00 0.00 C ATOM 792 O LYS A 190 -19.044 -5.574 -0.366 1.00 0.00 O ATOM 793 CB LYS A 190 -17.182 -8.615 -1.188 1.00 0.00 C ATOM 794 CG LYS A 190 -17.909 -9.322 -0.058 1.00 0.00 C ATOM 795 CD LYS A 190 -18.224 -10.770 -0.399 1.00 0.00 C ATOM 796 CE LYS A 190 -18.600 -11.655 0.797 1.00 0.00 C ATOM 797 NZ LYS A 190 -19.888 -11.308 1.428 1.00 0.00 N ATOM 0 H LYS A 190 -15.541 -6.874 -1.616 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.543 -7.157 -1.975 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.343 -9.175 -2.109 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -16.112 -8.640 -0.983 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -17.298 -9.287 0.844 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -18.835 -8.792 0.164 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -19.045 -10.788 -1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.357 -11.207 -0.896 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -18.638 -12.693 0.468 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -17.812 -11.587 1.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -20.068 -11.951 2.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -19.852 -10.328 1.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -20.653 -11.400 0.729 1.00 0.00 H new ATOM 811 N LYS A 191 -17.279 -6.298 0.870 1.00 0.00 N ATOM 812 CA LYS A 191 -17.650 -5.569 2.104 1.00 0.00 C ATOM 813 C LYS A 191 -16.587 -4.472 2.323 1.00 0.00 C ATOM 814 O LYS A 191 -15.641 -4.641 3.094 1.00 0.00 O ATOM 815 CB LYS A 191 -17.772 -6.595 3.258 1.00 0.00 C ATOM 816 CG LYS A 191 -18.626 -6.107 4.437 1.00 0.00 C ATOM 817 CD LYS A 191 -20.149 -6.110 4.236 1.00 0.00 C ATOM 818 CE LYS A 191 -20.772 -7.509 4.134 1.00 0.00 C ATOM 819 NZ LYS A 191 -22.240 -7.431 4.028 1.00 0.00 N ATOM 0 H LYS A 191 -16.408 -6.823 0.946 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.617 -5.070 2.044 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -18.203 -7.517 2.867 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.774 -6.839 3.622 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -18.396 -6.728 5.303 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.318 -5.091 4.682 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.614 -5.578 5.066 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.385 -5.554 3.329 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -20.369 -8.027 3.264 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -20.499 -8.097 5.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -22.635 -8.391 3.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.624 -6.957 4.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.498 -6.890 3.178 1.00 0.00 H new ATOM 833 N LYS A 192 -16.747 -3.347 1.605 1.00 0.00 N ATOM 834 CA LYS A 192 -15.707 -2.292 1.531 1.00 0.00 C ATOM 835 C LYS A 192 -15.807 -1.386 2.781 1.00 0.00 C ATOM 836 O LYS A 192 -16.762 -0.616 2.932 1.00 0.00 O ATOM 837 CB LYS A 192 -15.883 -1.465 0.238 1.00 0.00 C ATOM 838 CG LYS A 192 -15.684 -2.257 -1.061 1.00 0.00 C ATOM 839 CD LYS A 192 -15.874 -1.356 -2.291 1.00 0.00 C ATOM 840 CE LYS A 192 -17.214 -1.570 -3.002 1.00 0.00 C ATOM 841 NZ LYS A 192 -17.326 -0.726 -4.205 1.00 0.00 N ATOM 0 H LYS A 192 -17.587 -3.139 1.064 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.719 -2.752 1.507 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -16.883 -1.031 0.234 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.176 -0.636 0.254 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.685 -2.693 -1.076 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.393 -3.084 -1.099 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -15.797 -0.313 -1.983 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.064 -1.541 -2.996 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -17.316 -2.619 -3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -18.031 -1.341 -2.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -18.244 -0.895 -4.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -17.253 0.276 -3.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -16.560 -0.963 -4.868 1.00 0.00 H new ATOM 855 N PHE A 193 -14.837 -1.544 3.692 1.00 0.00 N ATOM 856 CA PHE A 193 -14.890 -0.924 5.032 1.00 0.00 C ATOM 857 C PHE A 193 -14.088 0.408 5.052 1.00 0.00 C ATOM 858 O PHE A 193 -13.246 0.690 4.196 1.00 0.00 O ATOM 859 CB PHE A 193 -14.290 -1.883 6.092 1.00 0.00 C ATOM 860 CG PHE A 193 -15.054 -3.189 6.331 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.236 -3.184 7.089 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.537 -4.417 5.896 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.865 -4.381 7.431 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.172 -5.615 6.232 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.324 -5.595 7.013 1.00 0.00 C ATOM 0 H PHE A 193 -13.998 -2.100 3.527 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.935 -0.722 5.266 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.272 -2.131 5.792 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -14.222 -1.348 7.039 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.662 -2.245 7.410 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.640 -4.437 5.296 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.771 -4.367 8.019 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.770 -6.556 5.886 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.800 -6.523 7.296 1.00 0.00 H new ATOM 875 N GLU A 194 -14.389 1.199 6.079 1.00 0.00 N ATOM 876 CA GLU A 194 -13.703 2.470 6.378 1.00 0.00 C ATOM 877 C GLU A 194 -13.544 2.517 7.927 1.00 0.00 C ATOM 878 O GLU A 194 -14.537 2.418 8.660 1.00 0.00 O ATOM 879 CB GLU A 194 -14.578 3.666 5.920 1.00 0.00 C ATOM 880 CG GLU A 194 -14.643 3.862 4.397 1.00 0.00 C ATOM 881 CD GLU A 194 -15.503 5.065 4.009 1.00 0.00 C ATOM 882 OE1 GLU A 194 -16.732 4.898 3.845 1.00 0.00 O ATOM 883 OE2 GLU A 194 -14.960 6.182 3.864 1.00 0.00 O ATOM 0 H GLU A 194 -15.130 0.977 6.744 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.744 2.533 5.864 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -15.590 3.525 6.299 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -14.191 4.578 6.375 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -13.635 3.996 4.006 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -15.048 2.963 3.933 1.00 0.00 H new ATOM 890 N THR A 195 -12.309 2.701 8.418 1.00 0.00 N ATOM 891 CA THR A 195 -12.049 2.849 9.878 1.00 0.00 C ATOM 892 C THR A 195 -12.537 4.241 10.413 1.00 0.00 C ATOM 893 O THR A 195 -12.759 5.187 9.648 1.00 0.00 O ATOM 894 CB THR A 195 -10.521 2.718 10.227 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.769 3.759 9.614 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.882 1.385 9.859 1.00 0.00 C ATOM 0 H THR A 195 -11.472 2.752 7.838 1.00 0.00 H new ATOM 0 HA THR A 195 -12.605 2.042 10.355 1.00 0.00 H new ATOM 0 HB THR A 195 -10.492 2.791 11.314 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.904 3.848 10.067 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.829 1.396 10.140 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.390 0.579 10.389 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.969 1.224 8.784 1.00 0.00 H new ATOM 904 N LYS A 196 -12.640 4.349 11.750 1.00 0.00 N ATOM 905 CA LYS A 196 -12.850 5.653 12.439 1.00 0.00 C ATOM 906 C LYS A 196 -11.633 6.591 12.160 1.00 0.00 C ATOM 907 O LYS A 196 -10.497 6.113 12.096 1.00 0.00 O ATOM 908 CB LYS A 196 -12.958 5.442 13.969 1.00 0.00 C ATOM 909 CG LYS A 196 -14.238 4.745 14.454 1.00 0.00 C ATOM 910 CD LYS A 196 -15.497 5.620 14.380 1.00 0.00 C ATOM 911 CE LYS A 196 -16.758 4.952 14.959 1.00 0.00 C ATOM 912 NZ LYS A 196 -17.281 3.845 14.133 1.00 0.00 N ATOM 0 H LYS A 196 -12.582 3.552 12.384 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.771 6.098 12.063 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -12.100 4.856 14.298 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.887 6.414 14.458 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.398 3.847 13.857 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -14.094 4.421 15.485 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.312 6.551 14.916 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.683 5.884 13.339 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.532 4.573 15.956 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -17.537 5.706 15.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.128 3.445 14.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.529 4.203 13.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -16.555 3.106 14.043 1.00 0.00 H new ATOM 926 N VAL A 197 -11.873 7.890 11.938 1.00 0.00 N ATOM 927 CA VAL A 197 -10.808 8.806 11.451 1.00 0.00 C ATOM 928 C VAL A 197 -10.023 9.321 12.698 1.00 0.00 C ATOM 929 O VAL A 197 -10.590 9.981 13.575 1.00 0.00 O ATOM 930 CB VAL A 197 -11.392 10.004 10.631 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.263 10.797 9.926 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.422 9.626 9.542 1.00 0.00 C ATOM 0 H VAL A 197 -12.779 8.335 12.083 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.147 8.266 10.773 1.00 0.00 H new ATOM 0 HB VAL A 197 -11.909 10.596 11.386 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.696 11.624 9.363 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.572 11.189 10.673 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.725 10.137 9.245 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.763 10.528 9.034 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.957 8.956 8.818 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.273 9.126 10.004 1.00 0.00 H new ATOM 942 N HIS A 198 -8.720 9.019 12.733 1.00 0.00 N ATOM 943 CA HIS A 198 -7.800 9.471 13.805 1.00 0.00 C ATOM 944 C HIS A 198 -7.096 10.726 13.235 1.00 0.00 C ATOM 945 O HIS A 198 -5.972 10.651 12.733 1.00 0.00 O ATOM 946 CB HIS A 198 -6.821 8.308 14.092 1.00 0.00 C ATOM 947 CG HIS A 198 -7.460 7.057 14.716 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.585 6.820 16.082 1.00 0.00 N ATOM 949 CD2 HIS A 198 -8.115 6.051 13.981 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.338 5.671 16.027 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.709 5.147 14.822 1.00 0.00 N ATOM 0 H HIS A 198 -8.263 8.452 12.019 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.286 9.726 14.747 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.337 8.022 13.158 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.038 8.669 14.759 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -8.145 5.999 12.903 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.638 5.181 16.941 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -9.268 4.320 14.609 1.00 0.00 H new ATOM 959 N ARG A 199 -7.794 11.874 13.303 1.00 0.00 N ATOM 960 CA ARG A 199 -7.380 13.091 12.578 1.00 0.00 C ATOM 961 C ARG A 199 -6.381 14.023 13.298 1.00 0.00 C ATOM 962 O ARG A 199 -6.216 14.007 14.521 1.00 0.00 O ATOM 963 CB ARG A 199 -8.623 13.810 12.007 1.00 0.00 C ATOM 964 CG ARG A 199 -9.608 14.419 12.989 1.00 0.00 C ATOM 965 CD ARG A 199 -10.727 13.473 13.432 1.00 0.00 C ATOM 966 NE ARG A 199 -11.724 14.189 14.251 1.00 0.00 N ATOM 967 CZ ARG A 199 -12.826 13.615 14.772 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.149 12.333 14.609 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.636 14.370 15.488 1.00 0.00 N ATOM 0 H ARG A 199 -8.647 11.985 13.852 1.00 0.00 H new ATOM 0 HA ARG A 199 -6.762 12.747 11.749 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -8.275 14.605 11.347 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -9.167 13.096 11.388 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -9.062 14.755 13.871 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -10.055 15.303 12.535 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -11.212 13.040 12.557 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -10.306 12.646 14.004 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.569 15.180 14.434 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -12.545 11.721 14.061 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.000 11.964 15.033 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -13.419 15.356 15.633 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -14.479 13.968 15.897 1.00 0.00 H new ATOM 983 N LYS A 200 -5.687 14.802 12.446 1.00 0.00 N ATOM 984 CA LYS A 200 -4.514 15.645 12.790 1.00 0.00 C ATOM 985 C LYS A 200 -3.328 14.857 13.432 1.00 0.00 C ATOM 986 O LYS A 200 -2.791 15.236 14.478 1.00 0.00 O ATOM 987 CB LYS A 200 -4.909 16.919 13.577 1.00 0.00 C ATOM 988 CG LYS A 200 -5.906 17.868 12.876 1.00 0.00 C ATOM 989 CD LYS A 200 -5.413 18.429 11.533 1.00 0.00 C ATOM 990 CE LYS A 200 -6.425 19.391 10.894 1.00 0.00 C ATOM 991 NZ LYS A 200 -5.939 19.884 9.593 1.00 0.00 N ATOM 0 H LYS A 200 -5.934 14.867 11.459 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.117 15.991 11.836 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.339 16.614 14.531 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -4.001 17.479 13.801 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.842 17.334 12.711 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -6.127 18.700 13.544 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.467 18.949 11.685 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.217 17.604 10.848 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.380 18.883 10.760 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.603 20.233 11.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -6.642 20.532 9.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -5.039 20.388 9.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -5.793 19.080 8.950 1.00 0.00 H new ATOM 1005 N THR A 201 -2.903 13.787 12.738 1.00 0.00 N ATOM 1006 CA THR A 201 -1.671 13.047 13.050 1.00 0.00 C ATOM 1007 C THR A 201 -1.232 12.260 11.780 1.00 0.00 C ATOM 1008 O THR A 201 -2.027 11.745 10.987 1.00 0.00 O ATOM 1009 CB THR A 201 -1.804 12.078 14.270 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.498 11.632 14.646 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.650 10.826 14.049 1.00 0.00 C ATOM 0 H THR A 201 -3.411 13.409 11.938 1.00 0.00 H new ATOM 0 HA THR A 201 -0.917 13.779 13.341 1.00 0.00 H new ATOM 0 HB THR A 201 -2.315 12.667 15.032 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.568 11.024 15.412 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.668 10.233 14.963 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.667 11.116 13.784 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.220 10.234 13.241 1.00 0.00 H new ATOM 1019 N LEU A 202 0.077 12.122 11.698 1.00 0.00 N ATOM 1020 CA LEU A 202 0.753 11.219 10.750 1.00 0.00 C ATOM 1021 C LEU A 202 1.064 9.767 11.298 1.00 0.00 C ATOM 1022 O LEU A 202 1.565 8.920 10.558 1.00 0.00 O ATOM 1023 CB LEU A 202 2.142 11.846 10.496 1.00 0.00 C ATOM 1024 CG LEU A 202 2.191 13.226 9.814 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.647 13.678 9.650 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.408 13.299 8.504 1.00 0.00 C ATOM 0 H LEU A 202 0.724 12.638 12.294 1.00 0.00 H new ATOM 0 HA LEU A 202 0.090 11.114 9.891 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.653 11.928 11.455 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.718 11.150 9.886 1.00 0.00 H new ATOM 0 HG LEU A 202 1.678 13.926 10.474 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.673 14.655 9.167 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.120 13.745 10.630 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.185 12.956 9.036 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.491 14.302 8.086 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.814 12.576 7.797 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.359 13.071 8.694 1.00 0.00 H new ATOM 1038 N ASN A 203 0.804 9.535 12.583 1.00 0.00 N ATOM 1039 CA ASN A 203 1.250 8.334 13.312 1.00 0.00 C ATOM 1040 C ASN A 203 0.024 7.656 14.012 1.00 0.00 C ATOM 1041 O ASN A 203 0.018 7.602 15.245 1.00 0.00 O ATOM 1042 CB ASN A 203 2.350 8.928 14.240 1.00 0.00 C ATOM 1043 CG ASN A 203 3.781 8.428 14.030 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.069 7.245 13.868 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.708 9.374 13.995 1.00 0.00 N ATOM 0 H ASN A 203 0.269 10.182 13.162 1.00 0.00 H new ATOM 0 HA ASN A 203 1.657 7.513 12.722 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.348 10.011 14.117 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.068 8.724 15.273 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.684 9.126 13.831 1.00 0.00 H new ATOM 0 HD22 ASN A 203 4.446 10.350 14.132 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.030 7.111 13.315 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.306 6.670 13.978 1.00 0.00 C ATOM 1054 C PRO A 204 -2.426 5.160 14.274 1.00 0.00 C ATOM 1055 O PRO A 204 -2.013 4.339 13.455 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.362 7.041 12.880 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.618 6.690 11.565 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.199 7.204 11.842 1.00 0.00 C ATOM 0 HA PRO A 204 -2.406 7.134 14.959 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.282 6.467 12.991 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.637 8.095 12.921 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.630 5.619 11.365 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.066 7.181 10.701 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.454 6.602 11.322 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.078 8.231 11.496 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.079 4.818 15.401 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.460 3.409 15.683 1.00 0.00 C ATOM 1068 C VAL A 205 -4.994 3.266 15.682 1.00 0.00 C ATOM 1069 O VAL A 205 -5.753 4.025 16.285 1.00 0.00 O ATOM 1070 CB VAL A 205 -2.668 2.778 16.848 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -1.815 3.703 17.691 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -3.351 1.667 17.641 1.00 0.00 C ATOM 0 H VAL A 205 -3.353 5.482 16.125 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.133 2.764 14.867 1.00 0.00 H new ATOM 0 HB VAL A 205 -1.932 2.238 16.253 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -1.316 3.128 18.471 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -1.068 4.184 17.060 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.447 4.464 18.149 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.682 1.317 18.427 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.268 2.051 18.089 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.592 0.839 16.974 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.366 2.207 14.968 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.733 1.870 14.563 1.00 0.00 C ATOM 1084 C PHE A 206 -7.353 0.779 15.477 1.00 0.00 C ATOM 1085 O PHE A 206 -8.435 1.021 16.016 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.670 1.388 13.074 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.181 2.466 12.076 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.069 3.480 11.700 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.852 2.514 11.589 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.661 4.515 10.861 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.458 3.542 10.725 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.362 4.538 10.363 1.00 0.00 C ATOM 0 H PHE A 206 -4.687 1.522 14.637 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.376 2.745 14.659 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -6.008 0.525 13.012 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.662 1.052 12.771 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.085 3.460 12.065 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.142 1.756 11.885 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.354 5.300 10.597 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.450 3.563 10.338 1.00 0.00 H new ATOM 0 HZ PHE A 206 -5.054 5.329 9.695 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.702 -0.403 15.618 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.245 -1.602 16.324 1.00 0.00 C ATOM 1104 C ASN A 207 -8.721 -1.972 15.934 1.00 0.00 C ATOM 1105 O ASN A 207 -9.628 -1.918 16.771 1.00 0.00 O ATOM 1106 CB ASN A 207 -7.059 -1.462 17.862 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.608 -1.404 18.364 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.648 -1.764 17.681 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.423 -0.958 19.593 1.00 0.00 N ATOM 0 H ASN A 207 -5.768 -0.557 15.239 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.655 -2.451 15.978 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.572 -0.557 18.189 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.556 -2.303 18.346 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.481 -0.910 19.982 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.222 -0.661 20.154 1.00 0.00 H new ATOM 1116 N GLU A 208 -8.933 -2.329 14.652 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.276 -2.654 14.111 1.00 0.00 C ATOM 1118 C GLU A 208 -10.228 -4.024 13.373 1.00 0.00 C ATOM 1119 O GLU A 208 -9.375 -4.253 12.512 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.772 -1.600 13.093 1.00 0.00 C ATOM 1121 CG GLU A 208 -11.031 -0.180 13.593 1.00 0.00 C ATOM 1122 CD GLU A 208 -12.036 -0.039 14.729 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -13.255 -0.170 14.479 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -11.614 0.209 15.880 1.00 0.00 O ATOM 0 H GLU A 208 -8.185 -2.401 13.962 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.958 -2.677 14.961 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.038 -1.541 12.290 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.697 -1.972 12.653 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.083 0.246 13.920 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.378 0.421 12.752 1.00 0.00 H new ATOM 1131 N GLN A 209 -11.196 -4.889 13.706 1.00 0.00 N ATOM 1132 CA GLN A 209 -11.290 -6.256 13.130 1.00 0.00 C ATOM 1133 C GLN A 209 -12.369 -6.272 12.019 1.00 0.00 C ATOM 1134 O GLN A 209 -13.543 -5.983 12.275 1.00 0.00 O ATOM 1135 CB GLN A 209 -11.606 -7.277 14.255 1.00 0.00 C ATOM 1136 CG GLN A 209 -11.443 -8.743 13.795 1.00 0.00 C ATOM 1137 CD GLN A 209 -11.724 -9.748 14.910 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -10.858 -10.045 15.732 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -12.926 -10.298 14.964 1.00 0.00 N ATOM 0 H GLN A 209 -11.934 -4.673 14.376 1.00 0.00 H new ATOM 0 HA GLN A 209 -10.339 -6.542 12.681 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -10.947 -7.092 15.103 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -12.627 -7.122 14.604 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -12.118 -8.934 12.961 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -10.429 -8.892 13.425 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -13.635 -10.043 14.276 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -13.144 -10.977 15.693 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.936 -6.628 10.800 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.791 -6.575 9.593 1.00 0.00 C ATOM 1150 C PHE A 210 -12.920 -7.978 8.973 1.00 0.00 C ATOM 1151 O PHE A 210 -11.938 -8.622 8.596 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.196 -5.598 8.554 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.272 -4.129 8.984 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.502 -3.544 9.343 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.110 -3.358 9.052 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.563 -2.208 9.729 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.172 -2.018 9.427 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.398 -1.442 9.758 1.00 0.00 C ATOM 0 H PHE A 210 -10.989 -6.960 10.618 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.780 -6.221 9.885 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.154 -5.862 8.373 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -12.724 -5.720 7.608 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.405 -4.137 9.319 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.156 -3.804 8.812 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.509 -1.766 10.005 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.270 -1.425 9.461 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.445 -0.400 10.038 1.00 0.00 H new ATOM 1168 N THR A 211 -14.178 -8.404 8.864 1.00 0.00 N ATOM 1169 CA THR A 211 -14.533 -9.792 8.514 1.00 0.00 C ATOM 1170 C THR A 211 -15.210 -9.819 7.113 1.00 0.00 C ATOM 1171 O THR A 211 -16.102 -9.013 6.827 1.00 0.00 O ATOM 1172 CB THR A 211 -15.483 -10.330 9.631 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.961 -10.076 10.939 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.644 -11.838 9.533 1.00 0.00 C ATOM 0 H THR A 211 -14.986 -7.800 9.015 1.00 0.00 H new ATOM 0 HA THR A 211 -13.650 -10.429 8.457 1.00 0.00 H new ATOM 0 HB THR A 211 -16.432 -9.815 9.484 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.582 -10.424 11.612 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.310 -12.185 10.323 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.067 -12.096 8.562 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.671 -12.316 9.644 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.784 -10.768 6.264 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.319 -10.923 4.882 1.00 0.00 C ATOM 1184 C PHE A 212 -15.760 -12.407 4.761 1.00 0.00 C ATOM 1185 O PHE A 212 -14.920 -13.310 4.782 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.283 -10.603 3.771 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.658 -9.202 3.797 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.611 -8.897 4.690 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.094 -8.208 2.909 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -12.041 -7.626 4.709 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.505 -6.944 2.918 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.483 -6.656 3.817 1.00 0.00 C ATOM 0 H PHE A 212 -14.064 -11.450 6.504 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.134 -10.214 4.735 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.479 -11.336 3.834 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.766 -10.742 2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.247 -9.656 5.366 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -14.892 -8.423 2.213 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.257 -7.395 5.415 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -13.843 -6.187 2.226 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.031 -5.675 3.822 1.00 0.00 H new ATOM 1202 N LYS A 213 -17.070 -12.659 4.646 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.633 -14.028 4.747 1.00 0.00 C ATOM 1204 C LYS A 213 -17.562 -14.742 3.380 1.00 0.00 C ATOM 1205 O LYS A 213 -18.455 -14.624 2.535 1.00 0.00 O ATOM 1206 CB LYS A 213 -19.078 -13.900 5.290 1.00 0.00 C ATOM 1207 CG LYS A 213 -19.104 -13.725 6.822 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.522 -13.517 7.370 1.00 0.00 C ATOM 1209 CE LYS A 213 -20.518 -13.357 8.900 1.00 0.00 C ATOM 1210 NZ LYS A 213 -21.879 -13.142 9.423 1.00 0.00 N ATOM 0 H LYS A 213 -17.769 -11.935 4.482 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.055 -14.646 5.434 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.569 -13.048 4.819 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.648 -14.788 5.016 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.663 -14.604 7.292 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.484 -12.872 7.097 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.964 -12.632 6.912 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.148 -14.365 7.094 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -20.087 -14.247 9.359 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -19.883 -12.516 9.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.841 -13.038 10.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.280 -12.279 9.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.477 -13.957 9.179 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.433 -15.444 3.196 1.00 0.00 N ATOM 1225 CA VAL A 214 -16.047 -16.052 1.898 1.00 0.00 C ATOM 1226 C VAL A 214 -15.535 -17.510 2.186 1.00 0.00 C ATOM 1227 O VAL A 214 -14.706 -17.680 3.088 1.00 0.00 O ATOM 1228 CB VAL A 214 -14.969 -15.179 1.163 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -14.379 -15.837 -0.107 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.561 -13.820 0.713 1.00 0.00 C ATOM 0 H VAL A 214 -15.756 -15.610 3.940 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.904 -16.095 1.226 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.178 -15.059 1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.643 -15.169 -0.554 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.900 -16.779 0.160 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -15.178 -16.027 -0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.791 -13.237 0.207 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -16.392 -13.994 0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.917 -13.271 1.585 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.935 -18.556 1.411 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.350 -19.935 1.509 1.00 0.00 C ATOM 1242 C PRO A 215 -13.875 -20.016 1.050 1.00 0.00 C ATOM 1243 O PRO A 215 -13.468 -19.271 0.154 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.290 -20.754 0.580 1.00 0.00 C ATOM 1245 CG PRO A 215 -16.705 -19.739 -0.506 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.897 -18.445 0.291 1.00 0.00 C ATOM 0 HA PRO A 215 -15.306 -20.298 2.536 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.777 -21.614 0.149 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -17.155 -21.137 1.122 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -15.938 -19.631 -1.273 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.622 -20.041 -1.013 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.694 -17.567 -0.322 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.920 -18.350 0.654 1.00 0.00 H new ATOM 1254 N TYR A 216 -13.085 -20.925 1.649 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.614 -20.954 1.435 1.00 0.00 C ATOM 1256 C TYR A 216 -11.157 -21.277 -0.029 1.00 0.00 C ATOM 1257 O TYR A 216 -10.133 -20.730 -0.445 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.960 -21.941 2.442 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.429 -21.749 2.547 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.569 -22.458 1.691 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.874 -20.809 3.430 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.190 -22.244 1.733 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.495 -20.598 3.473 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.652 -21.317 2.628 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.306 -21.100 2.663 1.00 0.00 O ATOM 0 H TYR A 216 -13.430 -21.647 2.282 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.270 -19.935 1.612 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.409 -21.803 3.426 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.175 -22.965 2.135 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -8.978 -23.175 0.995 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.521 -20.243 4.083 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.538 -22.796 1.072 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -7.081 -19.877 4.162 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.926 -21.257 1.773 1.00 0.00 H new ATOM 1275 N SER A 217 -11.871 -22.115 -0.806 1.00 0.00 N ATOM 1276 CA SER A 217 -11.540 -22.329 -2.245 1.00 0.00 C ATOM 1277 C SER A 217 -11.584 -21.029 -3.135 1.00 0.00 C ATOM 1278 O SER A 217 -10.709 -20.866 -3.988 1.00 0.00 O ATOM 1279 CB SER A 217 -12.486 -23.392 -2.846 1.00 0.00 C ATOM 1280 OG SER A 217 -12.328 -24.654 -2.203 1.00 0.00 O ATOM 0 H SER A 217 -12.672 -22.653 -0.475 1.00 0.00 H new ATOM 0 HA SER A 217 -10.503 -22.666 -2.258 1.00 0.00 H new ATOM 0 HB2 SER A 217 -13.519 -23.059 -2.747 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.286 -23.498 -3.912 1.00 0.00 H new ATOM 0 HG SER A 217 -12.941 -25.305 -2.604 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.545 -20.119 -2.888 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.565 -18.759 -3.494 1.00 0.00 C ATOM 1288 C GLU A 218 -11.609 -17.696 -2.814 1.00 0.00 C ATOM 1289 O GLU A 218 -11.313 -16.676 -3.440 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.012 -18.195 -3.387 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.065 -18.875 -4.272 1.00 0.00 C ATOM 1292 CD GLU A 218 -14.897 -18.613 -5.766 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -15.380 -17.569 -6.257 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -14.280 -19.451 -6.461 1.00 0.00 O ATOM 0 H GLU A 218 -13.332 -20.298 -2.264 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.212 -18.895 -4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.335 -18.271 -2.349 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -13.987 -17.134 -3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.029 -19.950 -4.098 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -16.054 -18.535 -3.965 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.158 -17.942 -1.577 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.331 -17.013 -0.750 1.00 0.00 C ATOM 1303 C LEU A 219 -8.898 -16.819 -1.305 1.00 0.00 C ATOM 1304 O LEU A 219 -8.491 -15.669 -1.467 1.00 0.00 O ATOM 1305 CB LEU A 219 -10.395 -17.661 0.645 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.930 -17.025 1.943 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -8.432 -16.842 2.097 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -10.700 -15.791 2.388 1.00 0.00 C ATOM 0 H LEU A 219 -11.358 -18.819 -1.096 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.700 -15.987 -0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.442 -17.921 0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.843 -18.597 0.561 1.00 0.00 H new ATOM 0 HG LEU A 219 -10.198 -17.811 2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -8.219 -16.380 3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -7.939 -17.813 2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -8.060 -16.202 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -10.284 -15.420 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -10.620 -15.017 1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.749 -16.050 2.534 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.171 -17.913 -1.629 1.00 0.00 N ATOM 1321 CA GLY A 220 -6.810 -17.872 -2.198 1.00 0.00 C ATOM 1322 C GLY A 220 -6.545 -16.954 -3.410 1.00 0.00 C ATOM 1323 O GLY A 220 -5.600 -16.163 -3.372 1.00 0.00 O ATOM 0 H GLY A 220 -8.522 -18.862 -1.499 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.127 -17.575 -1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.541 -18.888 -2.487 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.379 -17.033 -4.458 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.345 -16.102 -5.595 1.00 0.00 C ATOM 1329 C GLY A 221 -7.554 -14.594 -5.319 1.00 0.00 C ATOM 1330 O GLY A 221 -7.021 -13.765 -6.059 1.00 0.00 O ATOM 0 H GLY A 221 -8.100 -17.749 -4.540 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.381 -16.218 -6.090 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.109 -16.418 -6.306 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.328 -14.264 -4.276 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.663 -12.874 -3.889 1.00 0.00 C ATOM 1336 C LYS A 222 -7.500 -12.213 -3.096 1.00 0.00 C ATOM 1337 O LYS A 222 -6.766 -12.875 -2.353 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.978 -12.975 -3.062 1.00 0.00 C ATOM 1339 CG LYS A 222 -11.219 -13.136 -3.968 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.498 -13.472 -3.192 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.741 -13.668 -4.085 1.00 0.00 C ATOM 1342 NZ LYS A 222 -13.676 -14.828 -4.994 1.00 0.00 N ATOM 0 H LYS A 222 -8.749 -14.962 -3.663 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.807 -12.231 -4.757 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.914 -13.823 -2.381 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -10.090 -12.081 -2.448 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.374 -12.213 -4.527 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -11.028 -13.923 -4.698 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.332 -14.381 -2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.698 -12.673 -2.479 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -14.617 -13.775 -3.445 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -13.889 -12.767 -4.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -13.414 -14.507 -5.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -12.963 -15.501 -4.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -14.605 -15.295 -5.028 1.00 0.00 H new ATOM 1356 N THR A 223 -7.303 -10.906 -3.320 1.00 0.00 N ATOM 1357 CA THR A 223 -6.117 -10.157 -2.825 1.00 0.00 C ATOM 1358 C THR A 223 -6.635 -9.091 -1.835 1.00 0.00 C ATOM 1359 O THR A 223 -7.586 -8.359 -2.096 1.00 0.00 O ATOM 1360 CB THR A 223 -5.374 -9.560 -4.054 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.810 -10.629 -4.812 1.00 0.00 O ATOM 1362 CG2 THR A 223 -4.233 -8.596 -3.734 1.00 0.00 C ATOM 0 H THR A 223 -7.957 -10.329 -3.849 1.00 0.00 H new ATOM 0 HA THR A 223 -5.398 -10.783 -2.296 1.00 0.00 H new ATOM 0 HB THR A 223 -6.132 -8.987 -4.588 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.340 -10.265 -5.591 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.786 -8.241 -4.662 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.621 -7.748 -3.170 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.477 -9.111 -3.141 1.00 0.00 H new ATOM 1370 N LEU A 224 -5.960 -8.984 -0.700 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.247 -7.963 0.336 1.00 0.00 C ATOM 1372 C LEU A 224 -5.697 -6.574 -0.070 1.00 0.00 C ATOM 1373 O LEU A 224 -4.652 -6.513 -0.721 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.504 -8.479 1.600 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.142 -8.153 2.961 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.426 -8.977 3.141 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -5.156 -8.525 4.086 1.00 0.00 C ATOM 0 H LEU A 224 -5.187 -9.603 -0.456 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.318 -7.834 0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.409 -9.562 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.494 -8.069 1.591 1.00 0.00 H new ATOM 0 HG LEU A 224 -6.377 -7.089 3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.876 -8.744 4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.129 -8.733 2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.185 -10.039 3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.604 -8.296 5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.930 -9.590 4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.236 -7.953 3.967 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.359 -5.475 0.323 1.00 0.00 N ATOM 1390 CA VAL A 225 -5.853 -4.115 0.063 1.00 0.00 C ATOM 1391 C VAL A 225 -6.110 -3.268 1.345 1.00 0.00 C ATOM 1392 O VAL A 225 -7.247 -3.144 1.815 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.551 -3.419 -1.147 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -5.803 -2.107 -1.466 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.664 -4.246 -2.426 1.00 0.00 C ATOM 0 H VAL A 225 -7.248 -5.500 0.823 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.794 -4.189 -0.185 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.579 -3.254 -0.825 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.282 -1.611 -2.310 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -5.832 -1.451 -0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.766 -2.331 -1.717 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.166 -3.659 -3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.667 -4.521 -2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.240 -5.149 -2.225 1.00 0.00 H new ATOM 1405 N MET A 226 -5.040 -2.615 1.802 1.00 0.00 N ATOM 1406 CA MET A 226 -5.084 -1.600 2.850 1.00 0.00 C ATOM 1407 C MET A 226 -4.618 -0.276 2.178 1.00 0.00 C ATOM 1408 O MET A 226 -3.445 -0.148 1.806 1.00 0.00 O ATOM 1409 CB MET A 226 -4.103 -1.951 3.978 1.00 0.00 C ATOM 1410 CG MET A 226 -4.242 -3.303 4.667 1.00 0.00 C ATOM 1411 SD MET A 226 -3.617 -4.575 3.554 1.00 0.00 S ATOM 1412 CE MET A 226 -3.049 -5.740 4.779 1.00 0.00 C ATOM 0 H MET A 226 -4.100 -2.782 1.444 1.00 0.00 H new ATOM 0 HA MET A 226 -6.083 -1.524 3.279 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.094 -1.888 3.571 1.00 0.00 H new ATOM 0 HB3 MET A 226 -4.187 -1.179 4.743 1.00 0.00 H new ATOM 0 HG2 MET A 226 -3.684 -3.311 5.603 1.00 0.00 H new ATOM 0 HG3 MET A 226 -5.285 -3.496 4.916 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.511 -6.551 4.288 1.00 0.00 H new ATOM 0 HE2 MET A 226 -2.384 -5.236 5.480 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.904 -6.146 5.319 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.542 0.674 2.020 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.224 2.000 1.446 1.00 0.00 C ATOM 1424 C ALA A 227 -5.523 3.043 2.527 1.00 0.00 C ATOM 1425 O ALA A 227 -6.693 3.358 2.768 1.00 0.00 O ATOM 1426 CB ALA A 227 -6.046 2.219 0.167 1.00 0.00 C ATOM 0 H ALA A 227 -6.521 0.557 2.280 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.176 2.081 1.157 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.810 3.196 -0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.803 1.443 -0.559 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -7.109 2.173 0.405 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.480 3.575 3.200 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.678 4.582 4.273 1.00 0.00 C ATOM 1434 C VAL A 228 -4.874 5.956 3.540 1.00 0.00 C ATOM 1435 O VAL A 228 -4.052 6.373 2.721 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.528 4.593 5.320 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.993 5.368 6.589 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -3.090 3.204 5.852 1.00 0.00 C ATOM 0 H VAL A 228 -3.505 3.331 3.026 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.553 4.343 4.877 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.692 5.042 4.784 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.189 5.377 7.325 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -4.248 6.392 6.317 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.868 4.877 7.015 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.284 3.329 6.575 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.937 2.715 6.334 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.741 2.590 5.022 1.00 0.00 H new ATOM 1448 N TYR A 229 -6.033 6.558 3.813 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.563 7.736 3.097 1.00 0.00 C ATOM 1450 C TYR A 229 -6.619 8.984 3.996 1.00 0.00 C ATOM 1451 O TYR A 229 -7.038 8.894 5.150 1.00 0.00 O ATOM 1452 CB TYR A 229 -8.032 7.414 2.651 1.00 0.00 C ATOM 1453 CG TYR A 229 -8.138 7.105 1.173 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -8.195 8.170 0.276 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.059 5.796 0.683 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -8.139 7.937 -1.091 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.035 5.562 -0.691 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.094 6.633 -1.585 1.00 0.00 C ATOM 1459 OH TYR A 229 -7.992 6.413 -2.926 1.00 0.00 O ATOM 0 H TYR A 229 -6.651 6.236 4.558 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.903 7.942 2.254 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.403 6.564 3.223 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.674 8.263 2.888 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.283 9.181 0.646 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.017 4.965 1.372 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -8.130 8.771 -1.777 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.971 4.551 -1.065 1.00 0.00 H new ATOM 0 HH TYR A 229 -7.972 5.449 -3.099 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.328 10.161 3.415 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.514 11.450 4.145 1.00 0.00 C ATOM 1471 C ASP A 230 -7.976 11.943 3.928 1.00 0.00 C ATOM 1472 O ASP A 230 -8.329 12.378 2.829 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.468 12.487 3.661 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.534 13.907 4.252 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.254 14.149 5.241 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.866 14.807 3.699 1.00 0.00 O ATOM 0 H ASP A 230 -5.971 10.258 2.465 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.356 11.311 5.215 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.477 12.084 3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.557 12.571 2.578 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.765 11.935 5.019 1.00 0.00 N ATOM 1482 CA PHE A 231 -10.109 12.563 5.083 1.00 0.00 C ATOM 1483 C PHE A 231 -10.006 14.098 4.869 1.00 0.00 C ATOM 1484 O PHE A 231 -9.200 14.778 5.505 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.748 12.275 6.482 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.164 12.870 6.659 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.270 12.273 6.038 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.341 14.109 7.305 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.516 12.906 6.042 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.578 14.752 7.282 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.663 14.151 6.647 1.00 0.00 C ATOM 0 H PHE A 231 -8.489 11.489 5.894 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.732 12.141 4.294 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.796 11.197 6.633 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.096 12.677 7.258 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -13.158 11.315 5.552 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.511 14.565 7.823 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.365 12.429 5.575 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -13.695 15.715 7.756 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.620 14.652 6.624 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.880 14.610 4.009 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.988 16.057 3.733 1.00 0.00 C ATOM 1503 C ASP A 232 -12.473 16.451 3.901 1.00 0.00 C ATOM 1504 O ASP A 232 -13.349 15.973 3.174 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.448 16.346 2.314 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.921 16.557 2.300 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.171 15.624 2.665 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.462 17.660 1.934 1.00 0.00 O ATOM 0 H ASP A 232 -11.539 14.041 3.478 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.391 16.653 4.423 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.704 15.517 1.655 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.939 17.234 1.915 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.734 17.354 4.861 1.00 0.00 N ATOM 1514 CA ARG A 233 -14.100 17.876 5.151 1.00 0.00 C ATOM 1515 C ARG A 233 -14.798 18.519 3.909 1.00 0.00 C ATOM 1516 O ARG A 233 -15.912 18.109 3.576 1.00 0.00 O ATOM 1517 CB ARG A 233 -13.966 18.875 6.334 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.304 19.433 6.860 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.082 20.452 7.988 1.00 0.00 C ATOM 1520 NE ARG A 233 -16.361 21.088 8.368 1.00 0.00 N ATOM 1521 CZ ARG A 233 -16.464 22.226 9.079 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -15.424 22.908 9.553 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -17.672 22.696 9.320 1.00 0.00 N ATOM 0 H ARG A 233 -12.011 17.749 5.463 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.755 17.047 5.419 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.447 18.379 7.154 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.339 19.709 6.019 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -15.849 19.906 6.043 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -15.923 18.614 7.225 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -14.644 19.956 8.854 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -14.372 21.213 7.664 1.00 0.00 H new ATOM 0 HE ARG A 233 -17.224 20.633 8.071 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -14.475 22.574 9.384 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -15.576 23.765 10.085 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -18.492 22.199 8.971 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -17.787 23.556 9.856 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.143 19.486 3.246 1.00 0.00 N ATOM 1538 CA PHE A 234 -14.713 20.233 2.109 1.00 0.00 C ATOM 1539 C PHE A 234 -14.380 19.576 0.738 1.00 0.00 C ATOM 1540 O PHE A 234 -15.320 19.329 -0.021 1.00 0.00 O ATOM 1541 CB PHE A 234 -14.190 21.692 2.194 1.00 0.00 C ATOM 1542 CG PHE A 234 -14.773 22.504 3.372 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -16.091 22.989 3.327 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -14.012 22.736 4.530 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -16.634 23.678 4.414 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -14.555 23.427 5.614 1.00 0.00 C ATOM 1547 CZ PHE A 234 -15.866 23.894 5.555 1.00 0.00 C ATOM 0 H PHE A 234 -13.194 19.775 3.485 1.00 0.00 H new ATOM 0 HA PHE A 234 -15.801 20.220 2.173 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -13.104 21.673 2.283 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -14.425 22.205 1.262 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -16.690 22.827 2.443 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -12.995 22.375 4.582 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -17.649 24.043 4.369 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -13.959 23.600 6.498 1.00 0.00 H new ATOM 0 HZ PHE A 234 -16.288 24.425 6.396 1.00 0.00 H new ATOM 1557 N SER A 235 -13.096 19.287 0.420 1.00 0.00 N ATOM 1558 CA SER A 235 -12.719 18.650 -0.868 1.00 0.00 C ATOM 1559 C SER A 235 -12.944 17.110 -0.882 1.00 0.00 C ATOM 1560 O SER A 235 -13.253 16.477 0.133 1.00 0.00 O ATOM 1561 CB SER A 235 -11.236 19.007 -1.199 1.00 0.00 C ATOM 1562 OG SER A 235 -10.281 18.368 -0.352 1.00 0.00 O ATOM 0 H SER A 235 -12.305 19.483 1.034 1.00 0.00 H new ATOM 0 HA SER A 235 -13.378 19.047 -1.640 1.00 0.00 H new ATOM 0 HB2 SER A 235 -11.029 18.733 -2.234 1.00 0.00 H new ATOM 0 HB3 SER A 235 -11.108 20.087 -1.124 1.00 0.00 H new ATOM 0 HG SER A 235 -9.377 18.636 -0.618 1.00 0.00 H new ATOM 1568 N LYS A 236 -12.738 16.531 -2.078 1.00 0.00 N ATOM 1569 CA LYS A 236 -12.684 15.058 -2.270 1.00 0.00 C ATOM 1570 C LYS A 236 -11.419 14.462 -1.583 1.00 0.00 C ATOM 1571 O LYS A 236 -10.344 15.075 -1.586 1.00 0.00 O ATOM 1572 CB LYS A 236 -12.669 14.708 -3.779 1.00 0.00 C ATOM 1573 CG LYS A 236 -13.983 14.967 -4.536 1.00 0.00 C ATOM 1574 CD LYS A 236 -15.117 13.988 -4.189 1.00 0.00 C ATOM 1575 CE LYS A 236 -16.381 14.263 -5.020 1.00 0.00 C ATOM 1576 NZ LYS A 236 -17.461 13.319 -4.684 1.00 0.00 N ATOM 0 H LYS A 236 -12.604 17.061 -2.939 1.00 0.00 H new ATOM 0 HA LYS A 236 -13.573 14.625 -1.812 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -11.876 15.281 -4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -12.411 13.655 -3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -14.317 15.982 -4.323 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -13.788 14.914 -5.607 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -14.782 12.966 -4.365 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -15.355 14.068 -3.128 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -16.720 15.284 -4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -16.145 14.185 -6.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -18.300 13.531 -5.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -17.145 12.347 -4.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -17.702 13.412 -3.677 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.578 13.267 -0.989 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.537 12.688 -0.102 1.00 0.00 C ATOM 1592 C HIS A 237 -9.396 12.076 -0.968 1.00 0.00 C ATOM 1593 O HIS A 237 -9.611 11.313 -1.915 1.00 0.00 O ATOM 1594 CB HIS A 237 -11.049 11.635 0.909 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.383 11.898 1.635 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -13.129 10.864 2.187 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -13.020 13.142 1.888 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -14.160 11.590 2.719 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -14.195 12.947 2.569 1.00 0.00 N ATOM 0 H HIS A 237 -12.407 12.683 -1.101 1.00 0.00 H new ATOM 0 HA HIS A 237 -10.174 13.518 0.504 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.141 10.686 0.381 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.279 11.503 1.669 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.634 14.105 1.587 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.949 11.088 3.259 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.895 13.623 2.876 1.00 0.00 H new ATOM 1607 N ASP A 238 -8.200 12.511 -0.596 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.947 12.284 -1.349 1.00 0.00 C ATOM 1609 C ASP A 238 -6.086 11.253 -0.591 1.00 0.00 C ATOM 1610 O ASP A 238 -5.964 11.289 0.634 1.00 0.00 O ATOM 1611 CB ASP A 238 -6.201 13.607 -1.644 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.969 14.671 -0.565 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.421 14.534 0.591 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.390 15.724 -0.911 1.00 0.00 O ATOM 0 H ASP A 238 -8.057 13.048 0.260 1.00 0.00 H new ATOM 0 HA ASP A 238 -7.181 11.872 -2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -5.219 13.334 -2.031 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -6.739 14.096 -2.456 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.498 10.318 -1.345 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.829 9.116 -0.767 1.00 0.00 C ATOM 1621 C ILE A 239 -3.451 9.439 -0.140 1.00 0.00 C ATOM 1622 O ILE A 239 -2.660 10.187 -0.724 1.00 0.00 O ATOM 1623 CB ILE A 239 -4.754 8.009 -1.881 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.363 6.620 -1.293 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -3.832 8.389 -3.048 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.557 5.448 -2.255 1.00 0.00 C ATOM 0 H ILE A 239 -5.465 10.359 -2.364 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.421 8.741 0.068 1.00 0.00 H new ATOM 0 HB ILE A 239 -5.762 7.934 -2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.318 6.651 -0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.955 6.439 -0.396 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -3.824 7.584 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.196 9.304 -3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -2.821 8.550 -2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.261 4.521 -1.764 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -5.606 5.385 -2.545 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.943 5.601 -3.143 1.00 0.00 H new ATOM 1638 N ILE A 240 -3.141 8.795 0.994 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.773 8.833 1.598 1.00 0.00 C ATOM 1640 C ILE A 240 -0.896 7.760 0.867 1.00 0.00 C ATOM 1641 O ILE A 240 0.015 8.150 0.132 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.798 8.680 3.160 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.668 9.797 3.801 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.370 8.765 3.744 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.971 9.605 5.278 1.00 0.00 C ATOM 0 H ILE A 240 -3.811 8.237 1.523 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.323 9.814 1.446 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.224 7.703 3.389 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -2.160 10.753 3.671 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.610 9.860 3.257 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.413 8.656 4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.243 7.968 3.323 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.069 9.731 3.493 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.583 10.434 5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.510 8.669 5.420 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -2.038 9.575 5.840 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.185 6.456 1.047 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.531 5.389 0.253 1.00 0.00 C ATOM 1659 C GLY A 241 -1.250 4.035 0.414 1.00 0.00 C ATOM 1660 O GLY A 241 -2.332 3.956 1.007 1.00 0.00 O ATOM 0 H GLY A 241 -1.862 6.115 1.730 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.521 5.673 -0.799 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.508 5.288 0.565 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.680 2.961 -0.170 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.389 1.657 -0.277 1.00 0.00 C ATOM 1666 C GLU A 242 -0.431 0.463 -0.520 1.00 0.00 C ATOM 1667 O GLU A 242 0.630 0.604 -1.132 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.483 1.720 -1.388 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.047 1.993 -2.835 1.00 0.00 C ATOM 1670 CD GLU A 242 -1.581 0.764 -3.613 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -2.403 -0.147 -3.859 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -0.388 0.699 -3.982 1.00 0.00 O ATOM 0 H GLU A 242 0.257 2.964 -0.572 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.865 1.480 0.687 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.020 0.772 -1.378 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.197 2.494 -1.106 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -2.881 2.448 -3.370 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.239 2.724 -2.823 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.880 -0.727 -0.087 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.219 -2.015 -0.427 1.00 0.00 C ATOM 1681 C PHE A 243 -1.271 -3.158 -0.553 1.00 0.00 C ATOM 1682 O PHE A 243 -2.341 -3.121 0.066 1.00 0.00 O ATOM 1683 CB PHE A 243 0.921 -2.371 0.558 1.00 0.00 C ATOM 1684 CG PHE A 243 0.562 -2.705 2.008 1.00 0.00 C ATOM 1685 CD1 PHE A 243 0.055 -3.967 2.368 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.788 -1.765 3.015 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.206 -4.269 3.704 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.502 -2.063 4.347 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.002 -3.310 4.694 1.00 0.00 C ATOM 0 H PHE A 243 -1.704 -0.832 0.504 1.00 0.00 H new ATOM 0 HA PHE A 243 0.257 -1.894 -1.400 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.459 -3.224 0.146 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.617 -1.533 0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.133 -4.707 1.604 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.189 -0.795 2.759 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -0.568 -5.250 3.973 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.673 -1.321 5.112 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.234 -3.535 5.725 1.00 0.00 H new ATOM 1699 N LYS A 244 -0.907 -4.196 -1.325 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.784 -5.331 -1.642 1.00 0.00 C ATOM 1701 C LYS A 244 -1.059 -6.671 -1.313 1.00 0.00 C ATOM 1702 O LYS A 244 0.098 -6.877 -1.694 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.155 -5.277 -3.147 1.00 0.00 C ATOM 1704 CG LYS A 244 -3.071 -4.118 -3.541 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.829 -4.308 -4.866 1.00 0.00 C ATOM 1706 CE LYS A 244 -4.006 -2.991 -5.635 1.00 0.00 C ATOM 1707 NZ LYS A 244 -2.788 -2.533 -6.332 1.00 0.00 N ATOM 0 H LYS A 244 0.017 -4.269 -1.751 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.692 -5.273 -1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.237 -5.211 -3.731 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.640 -6.214 -3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.798 -3.962 -2.744 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -2.473 -3.209 -3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.290 -5.020 -5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.808 -4.741 -4.662 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.806 -3.114 -6.366 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.327 -2.216 -4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.986 -1.640 -6.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.027 -2.383 -5.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.491 -3.253 -7.022 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.774 -7.564 -0.606 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.208 -8.831 -0.071 1.00 0.00 C ATOM 1723 C VAL A 245 -2.071 -9.995 -0.668 1.00 0.00 C ATOM 1724 O VAL A 245 -3.211 -10.149 -0.218 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.227 -8.869 1.501 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -0.527 -10.134 2.051 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -0.567 -7.634 2.146 1.00 0.00 C ATOM 0 H VAL A 245 -2.761 -7.435 -0.385 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.161 -8.925 -0.358 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.284 -8.878 1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.561 -10.124 3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.038 -11.023 1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.512 -10.148 1.720 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -0.613 -7.722 3.231 1.00 0.00 H new ATOM 0 HG22 VAL A 245 0.475 -7.572 1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.095 -6.734 1.832 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.596 -10.847 -1.616 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.373 -12.021 -2.116 1.00 0.00 C ATOM 1739 C PRO A 246 -2.627 -13.106 -1.046 1.00 0.00 C ATOM 1740 O PRO A 246 -1.705 -13.479 -0.317 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.545 -12.550 -3.301 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.490 -11.479 -3.619 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.299 -10.702 -2.308 1.00 0.00 C ATOM 0 HA PRO A 246 -3.382 -11.727 -2.407 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -1.070 -13.498 -3.048 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -2.182 -12.734 -4.166 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.445 -11.932 -3.948 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -0.825 -10.822 -4.421 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.518 -11.113 -1.715 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.061 -9.655 -2.495 1.00 0.00 H new ATOM 1751 N MET A 247 -3.860 -13.625 -0.977 1.00 0.00 N ATOM 1752 CA MET A 247 -4.224 -14.705 -0.012 1.00 0.00 C ATOM 1753 C MET A 247 -3.555 -16.100 -0.261 1.00 0.00 C ATOM 1754 O MET A 247 -3.313 -16.814 0.715 1.00 0.00 O ATOM 1755 CB MET A 247 -5.758 -14.861 -0.027 1.00 0.00 C ATOM 1756 CG MET A 247 -6.579 -13.803 0.721 1.00 0.00 C ATOM 1757 SD MET A 247 -5.839 -12.165 0.766 1.00 0.00 S ATOM 1758 CE MET A 247 -5.147 -12.153 2.434 1.00 0.00 C ATOM 0 H MET A 247 -4.632 -13.324 -1.572 1.00 0.00 H new ATOM 0 HA MET A 247 -3.839 -14.386 0.957 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.086 -14.870 -1.066 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.002 -15.837 0.393 1.00 0.00 H new ATOM 0 HG2 MET A 247 -7.561 -13.729 0.255 1.00 0.00 H new ATOM 0 HG3 MET A 247 -6.737 -14.143 1.745 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.398 -11.365 2.511 1.00 0.00 H new ATOM 0 HE2 MET A 247 -5.942 -11.969 3.157 1.00 0.00 H new ATOM 0 HE3 MET A 247 -4.683 -13.117 2.642 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.232 -16.459 -1.517 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.444 -17.679 -1.839 1.00 0.00 C ATOM 1770 C ASN A 248 -0.964 -17.707 -1.335 1.00 0.00 C ATOM 1771 O ASN A 248 -0.419 -18.808 -1.213 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.528 -17.958 -3.359 1.00 0.00 C ATOM 1773 CG ASN A 248 -1.988 -16.947 -4.357 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -1.316 -15.962 -4.050 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -2.274 -17.218 -5.613 1.00 0.00 N ATOM 0 H ASN A 248 -3.505 -15.919 -2.339 1.00 0.00 H new ATOM 0 HA ASN A 248 -2.911 -18.481 -1.267 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -2.011 -18.900 -3.543 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -3.579 -18.119 -3.600 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -1.937 -16.606 -6.356 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -2.832 -18.040 -5.843 1.00 0.00 H new ATOM 1782 N THR A 249 -0.341 -16.550 -1.025 1.00 0.00 N ATOM 1783 CA THR A 249 0.975 -16.513 -0.332 1.00 0.00 C ATOM 1784 C THR A 249 0.889 -16.704 1.235 1.00 0.00 C ATOM 1785 O THR A 249 1.925 -16.972 1.848 1.00 0.00 O ATOM 1786 CB THR A 249 1.741 -15.174 -0.622 1.00 0.00 C ATOM 1787 OG1 THR A 249 1.025 -14.042 -0.133 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.040 -14.939 -2.106 1.00 0.00 C ATOM 0 H THR A 249 -0.723 -15.629 -1.241 1.00 0.00 H new ATOM 0 HA THR A 249 1.518 -17.365 -0.742 1.00 0.00 H new ATOM 0 HB THR A 249 2.689 -15.286 -0.096 1.00 0.00 H new ATOM 0 HG1 THR A 249 0.081 -14.119 -0.384 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.571 -13.994 -2.225 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.658 -15.753 -2.486 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.105 -14.903 -2.664 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.298 -16.559 1.857 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.457 -16.503 3.324 1.00 0.00 C ATOM 1798 C VAL A 250 -0.672 -17.939 3.892 1.00 0.00 C ATOM 1799 O VAL A 250 -1.565 -18.672 3.453 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.705 -15.601 3.664 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -2.036 -15.556 5.168 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.571 -14.140 3.183 1.00 0.00 C ATOM 0 H VAL A 250 -1.180 -16.477 1.351 1.00 0.00 H new ATOM 0 HA VAL A 250 0.440 -16.080 3.776 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.511 -16.091 3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.905 -14.918 5.330 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.254 -16.563 5.523 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.184 -15.155 5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.469 -13.584 3.454 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.703 -13.680 3.655 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.447 -14.123 2.100 1.00 0.00 H new ATOM 1812 N ASP A 251 0.099 -18.263 4.941 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.106 -19.463 5.780 1.00 0.00 C ATOM 1814 C ASP A 251 -1.165 -19.062 6.843 1.00 0.00 C ATOM 1815 O ASP A 251 -0.858 -18.392 7.835 1.00 0.00 O ATOM 1816 CB ASP A 251 1.256 -19.919 6.325 1.00 0.00 C ATOM 1817 CG ASP A 251 2.093 -19.040 7.263 1.00 0.00 C ATOM 1818 OD1 ASP A 251 1.987 -17.794 7.229 1.00 0.00 O ATOM 1819 OD2 ASP A 251 2.889 -19.609 8.043 1.00 0.00 O ATOM 0 H ASP A 251 0.893 -17.695 5.238 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.492 -20.333 5.249 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.086 -20.861 6.846 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.882 -20.141 5.461 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.429 -19.421 6.599 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.589 -18.926 7.345 1.00 0.00 C ATOM 1826 C PHE A 252 -3.859 -19.528 8.732 1.00 0.00 C ATOM 1827 O PHE A 252 -4.277 -18.773 9.616 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.728 -19.151 6.312 1.00 0.00 C ATOM 1829 CG PHE A 252 -5.185 -17.866 5.608 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.620 -16.746 6.339 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -5.071 -17.754 4.214 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.920 -15.550 5.695 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.352 -16.550 3.574 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.767 -15.448 4.316 1.00 0.00 C ATOM 0 H PHE A 252 -2.679 -20.079 5.861 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.451 -17.893 7.665 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.390 -19.865 5.561 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.582 -19.601 6.818 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.722 -16.815 7.412 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.762 -18.610 3.632 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -6.271 -14.702 6.265 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.248 -16.471 2.502 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.971 -14.511 3.820 1.00 0.00 H new ATOM 1844 N GLY A 253 -3.615 -20.833 8.954 1.00 0.00 N ATOM 1845 CA GLY A 253 -3.621 -21.429 10.298 1.00 0.00 C ATOM 1846 C GLY A 253 -2.597 -20.836 11.303 1.00 0.00 C ATOM 1847 O GLY A 253 -2.918 -20.696 12.484 1.00 0.00 O ATOM 0 H GLY A 253 -3.409 -21.499 8.209 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -4.620 -21.320 10.719 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -3.431 -22.498 10.202 1.00 0.00 H new ATOM 1851 N HIS A 254 -1.399 -20.482 10.803 1.00 0.00 N ATOM 1852 CA HIS A 254 -0.350 -19.764 11.578 1.00 0.00 C ATOM 1853 C HIS A 254 -0.437 -18.196 11.710 1.00 0.00 C ATOM 1854 O HIS A 254 0.400 -17.611 12.401 1.00 0.00 O ATOM 1855 CB HIS A 254 1.021 -20.070 10.932 1.00 0.00 C ATOM 1856 CG HIS A 254 1.468 -21.536 10.870 1.00 0.00 C ATOM 1857 ND1 HIS A 254 1.463 -22.280 9.692 1.00 0.00 N ATOM 1858 CD2 HIS A 254 1.930 -22.322 11.948 1.00 0.00 C ATOM 1859 CE1 HIS A 254 1.931 -23.470 10.186 1.00 0.00 C ATOM 1860 NE2 HIS A 254 2.235 -23.590 11.514 1.00 0.00 N ATOM 0 H HIS A 254 -1.122 -20.684 9.842 1.00 0.00 H new ATOM 0 HA HIS A 254 -0.500 -20.137 12.591 1.00 0.00 H new ATOM 0 HB2 HIS A 254 1.007 -19.680 9.914 1.00 0.00 H new ATOM 0 HB3 HIS A 254 1.781 -19.510 11.477 1.00 0.00 H new ATOM 0 HD2 HIS A 254 2.029 -21.977 12.967 1.00 0.00 H new ATOM 0 HE1 HIS A 254 2.060 -24.314 9.525 1.00 0.00 H new ATOM 0 HE2 HIS A 254 2.588 -24.393 12.035 1.00 0.00 H new ATOM 1868 N VAL A 255 -1.476 -17.613 11.090 1.00 0.00 N ATOM 1869 CA VAL A 255 -1.924 -16.191 11.261 1.00 0.00 C ATOM 1870 C VAL A 255 -0.792 -15.163 10.970 1.00 0.00 C ATOM 1871 O VAL A 255 0.127 -15.024 11.784 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.533 -16.104 12.710 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -2.882 -14.686 13.178 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.742 -17.058 12.904 1.00 0.00 C ATOM 0 H VAL A 255 -2.059 -18.125 10.428 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.681 -15.916 10.527 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.720 -16.439 13.354 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.295 -14.727 14.186 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.982 -14.071 13.179 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -3.618 -14.251 12.502 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -4.124 -16.959 13.920 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.527 -16.799 12.194 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.424 -18.087 12.735 1.00 0.00 H new ATOM 1884 N THR A 256 -0.841 -14.438 9.834 1.00 0.00 N ATOM 1885 CA THR A 256 0.299 -13.568 9.417 1.00 0.00 C ATOM 1886 C THR A 256 0.136 -12.174 10.076 1.00 0.00 C ATOM 1887 O THR A 256 -0.831 -11.456 9.808 1.00 0.00 O ATOM 1888 CB THR A 256 0.373 -13.502 7.867 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.610 -14.813 7.355 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.505 -12.613 7.346 1.00 0.00 C ATOM 0 H THR A 256 -1.636 -14.430 9.195 1.00 0.00 H new ATOM 0 HA THR A 256 1.248 -13.983 9.757 1.00 0.00 H new ATOM 0 HB THR A 256 -0.576 -13.081 7.536 1.00 0.00 H new ATOM 0 HG1 THR A 256 1.282 -15.264 7.908 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.496 -12.614 6.256 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.364 -11.595 7.709 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.462 -12.996 7.702 1.00 0.00 H new ATOM 1898 N GLU A 257 1.121 -11.824 10.916 1.00 0.00 N ATOM 1899 CA GLU A 257 1.187 -10.506 11.590 1.00 0.00 C ATOM 1900 C GLU A 257 2.579 -9.899 11.295 1.00 0.00 C ATOM 1901 O GLU A 257 3.601 -10.420 11.755 1.00 0.00 O ATOM 1902 CB GLU A 257 0.913 -10.671 13.106 1.00 0.00 C ATOM 1903 CG GLU A 257 0.753 -9.327 13.840 1.00 0.00 C ATOM 1904 CD GLU A 257 0.449 -9.502 15.325 1.00 0.00 C ATOM 1905 OE1 GLU A 257 1.397 -9.700 16.117 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -0.739 -9.435 15.713 1.00 0.00 O ATOM 0 H GLU A 257 1.897 -12.442 11.151 1.00 0.00 H new ATOM 0 HA GLU A 257 0.422 -9.826 11.215 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.008 -11.263 13.243 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.732 -11.230 13.559 1.00 0.00 H new ATOM 0 HG2 GLU A 257 1.667 -8.744 13.726 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -0.050 -8.756 13.373 1.00 0.00 H new ATOM 1913 N GLU A 258 2.596 -8.807 10.513 1.00 0.00 N ATOM 1914 CA GLU A 258 3.854 -8.175 10.048 1.00 0.00 C ATOM 1915 C GLU A 258 3.648 -6.680 9.672 1.00 0.00 C ATOM 1916 O GLU A 258 2.551 -6.223 9.334 1.00 0.00 O ATOM 1917 CB GLU A 258 4.489 -8.954 8.851 1.00 0.00 C ATOM 1918 CG GLU A 258 3.634 -9.109 7.586 1.00 0.00 C ATOM 1919 CD GLU A 258 4.373 -9.856 6.477 1.00 0.00 C ATOM 1920 OE1 GLU A 258 4.308 -11.104 6.440 1.00 0.00 O ATOM 1921 OE2 GLU A 258 5.023 -9.199 5.634 1.00 0.00 O ATOM 0 H GLU A 258 1.752 -8.338 10.185 1.00 0.00 H new ATOM 0 HA GLU A 258 4.549 -8.219 10.887 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.416 -8.451 8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.759 -9.950 9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.717 -9.644 7.833 1.00 0.00 H new ATOM 0 HG3 GLU A 258 3.341 -8.123 7.225 1.00 0.00 H new ATOM 1928 N TRP A 259 4.785 -5.964 9.693 1.00 0.00 N ATOM 1929 CA TRP A 259 4.889 -4.587 9.160 1.00 0.00 C ATOM 1930 C TRP A 259 5.104 -4.676 7.619 1.00 0.00 C ATOM 1931 O TRP A 259 6.104 -5.236 7.152 1.00 0.00 O ATOM 1932 CB TRP A 259 6.092 -3.832 9.775 1.00 0.00 C ATOM 1933 CG TRP A 259 5.812 -3.205 11.167 1.00 0.00 C ATOM 1934 CD1 TRP A 259 6.160 -3.747 12.425 1.00 0.00 C ATOM 1935 CD2 TRP A 259 5.217 -1.973 11.457 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.808 -2.893 13.482 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.258 -1.788 12.863 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.585 -0.998 10.627 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.710 -0.602 13.438 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 4.053 0.149 11.215 1.00 0.00 C ATOM 1941 CH2 TRP A 259 4.124 0.347 12.603 1.00 0.00 C ATOM 0 H TRP A 259 5.660 -6.320 10.079 1.00 0.00 H new ATOM 0 HA TRP A 259 3.976 -4.047 9.410 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.932 -4.522 9.863 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.399 -3.042 9.089 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.640 -4.705 12.557 1.00 0.00 H new ATOM 0 HE1 TRP A 259 5.931 -3.053 14.482 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.520 -1.147 9.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.749 -0.442 14.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.580 0.895 10.594 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.717 1.251 13.031 1.00 0.00 H new ATOM 1952 N ARG A 260 4.155 -4.110 6.869 1.00 0.00 N ATOM 1953 CA ARG A 260 4.244 -4.004 5.392 1.00 0.00 C ATOM 1954 C ARG A 260 4.166 -2.509 5.001 1.00 0.00 C ATOM 1955 O ARG A 260 3.340 -1.751 5.519 1.00 0.00 O ATOM 1956 CB ARG A 260 3.126 -4.831 4.722 1.00 0.00 C ATOM 1957 CG ARG A 260 3.600 -6.233 4.294 1.00 0.00 C ATOM 1958 CD ARG A 260 4.356 -6.283 2.958 1.00 0.00 C ATOM 1959 NE ARG A 260 3.447 -6.095 1.803 1.00 0.00 N ATOM 1960 CZ ARG A 260 3.813 -5.590 0.612 1.00 0.00 C ATOM 1961 NH1 ARG A 260 5.030 -5.130 0.335 1.00 0.00 N ATOM 1962 NH2 ARG A 260 2.907 -5.551 -0.345 1.00 0.00 N ATOM 0 H ARG A 260 3.301 -3.710 7.258 1.00 0.00 H new ATOM 0 HA ARG A 260 5.192 -4.412 5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.289 -4.930 5.413 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.756 -4.294 3.848 1.00 0.00 H new ATOM 0 HG2 ARG A 260 4.245 -6.636 5.075 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.732 -6.889 4.228 1.00 0.00 H new ATOM 0 HD2 ARG A 260 5.124 -5.509 2.946 1.00 0.00 H new ATOM 0 HD3 ARG A 260 4.867 -7.241 2.866 1.00 0.00 H new ATOM 0 HE ARG A 260 2.471 -6.369 1.920 1.00 0.00 H new ATOM 0 HH11 ARG A 260 5.757 -5.147 1.051 1.00 0.00 H new ATOM 0 HH12 ARG A 260 5.236 -4.760 -0.593 1.00 0.00 H new ATOM 0 HH21 ARG A 260 1.964 -5.897 -0.169 1.00 0.00 H new ATOM 0 HH22 ARG A 260 3.149 -5.174 -1.261 1.00 0.00 H new ATOM 1976 N ASP A 261 5.042 -2.101 4.072 1.00 0.00 N ATOM 1977 CA ASP A 261 5.230 -0.681 3.716 1.00 0.00 C ATOM 1978 C ASP A 261 4.145 -0.159 2.740 1.00 0.00 C ATOM 1979 O ASP A 261 3.794 -0.834 1.768 1.00 0.00 O ATOM 1980 CB ASP A 261 6.667 -0.515 3.166 1.00 0.00 C ATOM 1981 CG ASP A 261 7.007 -1.109 1.798 1.00 0.00 C ATOM 1982 OD1 ASP A 261 7.225 -2.337 1.705 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.052 -0.348 0.806 1.00 0.00 O ATOM 0 H ASP A 261 5.639 -2.740 3.547 1.00 0.00 H new ATOM 0 HA ASP A 261 5.109 -0.062 4.605 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.883 0.553 3.125 1.00 0.00 H new ATOM 0 HB3 ASP A 261 7.351 -0.951 3.894 1.00 0.00 H new ATOM 1988 N LEU A 262 3.658 1.063 2.997 1.00 0.00 N ATOM 1989 CA LEU A 262 2.689 1.759 2.110 1.00 0.00 C ATOM 1990 C LEU A 262 3.477 2.448 0.960 1.00 0.00 C ATOM 1991 O LEU A 262 4.297 3.343 1.193 1.00 0.00 O ATOM 1992 CB LEU A 262 1.875 2.816 2.908 1.00 0.00 C ATOM 1993 CG LEU A 262 0.912 2.241 3.979 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.571 3.320 5.023 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.385 1.678 3.384 1.00 0.00 C ATOM 0 H LEU A 262 3.918 1.604 3.822 1.00 0.00 H new ATOM 0 HA LEU A 262 1.986 1.034 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.574 3.494 3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.294 3.411 2.203 1.00 0.00 H new ATOM 0 HG LEU A 262 1.438 1.411 4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.106 2.903 5.769 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.486 3.657 5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.091 4.165 4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.015 1.291 4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.916 2.469 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.147 0.873 2.689 1.00 0.00 H new ATOM 2007 N GLN A 263 3.207 1.987 -0.269 1.00 0.00 N ATOM 2008 CA GLN A 263 3.822 2.543 -1.497 1.00 0.00 C ATOM 2009 C GLN A 263 3.052 3.825 -1.929 1.00 0.00 C ATOM 2010 O GLN A 263 1.834 3.924 -1.738 1.00 0.00 O ATOM 2011 CB GLN A 263 3.776 1.527 -2.671 1.00 0.00 C ATOM 2012 CG GLN A 263 4.647 0.267 -2.533 1.00 0.00 C ATOM 2013 CD GLN A 263 4.007 -0.921 -1.816 1.00 0.00 C ATOM 2014 OE1 GLN A 263 2.811 -1.188 -1.932 1.00 0.00 O ATOM 2015 NE2 GLN A 263 4.794 -1.703 -1.100 1.00 0.00 N ATOM 0 H GLN A 263 2.559 1.220 -0.447 1.00 0.00 H new ATOM 0 HA GLN A 263 4.863 2.771 -1.270 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.742 1.212 -2.807 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.073 2.047 -3.582 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.944 -0.055 -3.531 1.00 0.00 H new ATOM 0 HG3 GLN A 263 5.559 0.538 -2.001 1.00 0.00 H new ATOM 0 HE21 GLN A 263 5.785 -1.480 -1.005 1.00 0.00 H new ATOM 0 HE22 GLN A 263 4.411 -2.530 -0.642 1.00 0.00 H new ATOM 2024 N SER A 264 3.775 4.792 -2.524 1.00 0.00 N ATOM 2025 CA SER A 264 3.200 6.117 -2.845 1.00 0.00 C ATOM 2026 C SER A 264 2.059 6.032 -3.892 1.00 0.00 C ATOM 2027 O SER A 264 2.231 5.509 -4.998 1.00 0.00 O ATOM 2028 CB SER A 264 4.253 7.113 -3.412 1.00 0.00 C ATOM 2029 OG SER A 264 5.026 6.574 -4.481 1.00 0.00 O ATOM 0 H SER A 264 4.753 4.684 -2.792 1.00 0.00 H new ATOM 0 HA SER A 264 2.817 6.477 -1.890 1.00 0.00 H new ATOM 0 HB2 SER A 264 3.742 8.011 -3.760 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.922 7.419 -2.608 1.00 0.00 H new ATOM 0 HG SER A 264 4.466 5.978 -5.021 1.00 0.00 H new