USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 864 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 203 MET CE :methyl 171:sc= -0.705 (180deg=-0.662) USER MOD Set 1.2: A 206 MET CE :methyl -166:sc= -0.61 (180deg=-1.2) USER MOD Set 2.1: A 197 ASN : amide:sc= 0 X(o=0.057,f=0.057) USER MOD Set 2.2: A 199 THR OG1 : rot 180:sc= 0.0567 USER MOD Set 3.1: A 188 THR OG1 : rot 75:sc= 1.27 USER MOD Set 3.2: A 192 THR OG1 : rot 75:sc= 0.138 USER MOD Set 4.1: A 179 CYS SG : rot -63:sc= -0.999 USER MOD Set 4.2: A 214 CYS SG : rot 72:sc= -0.427 USER MOD Set 5.1: A 153 ASN : amide:sc= -0.233 X(o=-0.23,f=-0.15) USER MOD Set 5.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -156:sc= -0.0786 (180deg=-0.483) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -114:sc= -2.36 (180deg=-6.2!) USER MOD Single : A 135 SER OG : rot 99:sc= 1.39 USER MOD Single : A 140 HIS : no HD1:sc= -0.966 X(o=-0.97,f=-0.71) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 145 TYR OH : rot -58:sc= 0.112 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -2:sc= 0.889 USER MOD Single : A 154 MET CE :methyl 137:sc= -2.07 (180deg=-7.45!) USER MOD Single : A 157 TYR OH : rot -21:sc= 0.122 USER MOD Single : A 159 ASN : amide:sc= -0.0102 X(o=-0.01,f=-0.01) USER MOD Single : A 160 GLN : amide:sc= 0.429 X(o=0.43,f=-0.059) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 30:sc= -0.0429 USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -104:sc= 1.57 USER MOD Single : A 171 ASN : amide:sc= -0.0786 K(o=-0.079,f=-1.1) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 174 ASN : amide:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.329 X(o=-0.33,f=-0.00014) USER MOD Single : A 181 ASN : amide:sc= -0.983 K(o=-0.98,f=0) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.41 USER MOD Single : A 186 GLN : amide:sc= 0.116 K(o=0.12,f=-2.3!) USER MOD Single : A 187 HIS : no HE2:sc= 0.019 K(o=0.019,f=-4.4!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0849 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.385 X(o=-0.39,f=-0.0032) USER MOD Single : A 213 MET CE :methyl 165:sc= -0.303 (180deg=-0.954) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.679 X(o=-0.68,f=-0.19!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -157:sc= 1.13 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 -0.253 -19.104 4.580 1.00 0.00 N ATOM 2 CA VAL A 121 -0.976 -17.841 4.785 1.00 0.00 C ATOM 3 C VAL A 121 -0.552 -16.745 3.784 1.00 0.00 C ATOM 4 O VAL A 121 -0.545 -15.548 4.097 1.00 0.00 O ATOM 5 CB VAL A 121 -0.851 -17.397 6.267 1.00 0.00 C ATOM 6 CG1 VAL A 121 -1.617 -18.294 7.252 1.00 0.00 C ATOM 7 CG2 VAL A 121 0.607 -17.298 6.747 1.00 0.00 C ATOM 0 HA VAL A 121 -2.032 -18.011 4.577 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.305 -16.406 6.269 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.481 -17.919 8.267 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.678 -18.287 7.002 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.236 -19.313 7.188 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.626 -16.983 7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.088 -18.272 6.653 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.142 -16.569 6.138 1.00 0.00 H new ATOM 17 N VAL A 122 -0.148 -17.145 2.579 1.00 0.00 N ATOM 18 CA VAL A 122 0.664 -16.335 1.678 1.00 0.00 C ATOM 19 C VAL A 122 0.038 -16.273 0.277 1.00 0.00 C ATOM 20 O VAL A 122 -1.180 -16.406 0.144 1.00 0.00 O ATOM 21 CB VAL A 122 2.121 -16.823 1.832 1.00 0.00 C ATOM 22 CG1 VAL A 122 2.534 -17.969 0.898 1.00 0.00 C ATOM 23 CG2 VAL A 122 3.069 -15.640 1.724 1.00 0.00 C ATOM 0 H VAL A 122 -0.382 -18.061 2.196 1.00 0.00 H new ATOM 0 HA VAL A 122 0.691 -15.274 1.927 1.00 0.00 H new ATOM 0 HB VAL A 122 2.186 -17.266 2.826 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.574 -18.236 1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.898 -18.835 1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.424 -17.651 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.097 -15.986 1.833 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.948 -15.164 0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.843 -14.920 2.511 1.00 0.00 H new ATOM 33 N GLY A 123 0.817 -15.945 -0.753 1.00 0.00 N ATOM 34 CA GLY A 123 0.354 -15.944 -2.139 1.00 0.00 C ATOM 35 C GLY A 123 1.435 -15.534 -3.134 1.00 0.00 C ATOM 36 O GLY A 123 1.638 -16.210 -4.142 1.00 0.00 O ATOM 0 H GLY A 123 1.794 -15.671 -0.648 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.007 -16.940 -2.395 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.493 -15.264 -2.232 1.00 0.00 H new ATOM 40 N GLY A 124 2.126 -14.422 -2.872 1.00 0.00 N ATOM 41 CA GLY A 124 3.128 -13.866 -3.780 1.00 0.00 C ATOM 42 C GLY A 124 4.160 -13.006 -3.062 1.00 0.00 C ATOM 43 O GLY A 124 4.718 -12.087 -3.667 1.00 0.00 O ATOM 0 H GLY A 124 2.004 -13.879 -2.017 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.636 -14.680 -4.296 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.629 -13.267 -4.542 1.00 0.00 H new ATOM 47 N LEU A 125 4.378 -13.261 -1.770 1.00 0.00 N ATOM 48 CA LEU A 125 5.319 -12.575 -0.916 1.00 0.00 C ATOM 49 C LEU A 125 6.306 -13.617 -0.405 1.00 0.00 C ATOM 50 O LEU A 125 6.269 -14.016 0.763 1.00 0.00 O ATOM 51 CB LEU A 125 4.693 -11.681 0.158 1.00 0.00 C ATOM 52 CG LEU A 125 3.544 -12.272 0.955 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.460 -11.775 2.396 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.225 -12.029 0.215 1.00 0.00 C ATOM 0 H LEU A 125 3.869 -13.994 -1.275 1.00 0.00 H new ATOM 0 HA LEU A 125 5.857 -11.825 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.477 -11.390 0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.339 -10.769 -0.323 1.00 0.00 H new ATOM 0 HG LEU A 125 3.739 -13.342 1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.613 -12.246 2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.379 -12.031 2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.328 -10.693 2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.402 -12.454 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.068 -10.957 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.266 -12.502 -0.766 1.00 0.00 H new ATOM 66 N GLY A 126 7.171 -14.072 -1.314 1.00 0.00 N ATOM 67 CA GLY A 126 8.202 -15.063 -1.048 1.00 0.00 C ATOM 68 C GLY A 126 9.081 -14.630 0.118 1.00 0.00 C ATOM 69 O GLY A 126 9.369 -15.423 1.014 1.00 0.00 O ATOM 0 H GLY A 126 7.169 -13.748 -2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.739 -16.024 -0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.815 -15.205 -1.938 1.00 0.00 H new ATOM 73 N GLY A 127 9.470 -13.356 0.135 1.00 0.00 N ATOM 74 CA GLY A 127 10.283 -12.781 1.192 1.00 0.00 C ATOM 75 C GLY A 127 10.066 -11.279 1.350 1.00 0.00 C ATOM 76 O GLY A 127 10.983 -10.583 1.794 1.00 0.00 O ATOM 0 H GLY A 127 9.223 -12.690 -0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.052 -13.278 2.134 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.335 -12.972 0.980 1.00 0.00 H new ATOM 80 N TYR A 128 8.905 -10.755 0.942 1.00 0.00 N ATOM 81 CA TYR A 128 8.633 -9.330 1.053 1.00 0.00 C ATOM 82 C TYR A 128 8.660 -8.878 2.496 1.00 0.00 C ATOM 83 O TYR A 128 8.024 -9.452 3.382 1.00 0.00 O ATOM 84 CB TYR A 128 7.368 -8.913 0.280 1.00 0.00 C ATOM 85 CG TYR A 128 7.564 -8.806 -1.226 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.682 -8.151 -1.784 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.611 -9.368 -2.089 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.856 -8.091 -3.178 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.800 -9.352 -3.476 1.00 0.00 C ATOM 90 CZ TYR A 128 7.920 -8.709 -4.035 1.00 0.00 C ATOM 91 OH TYR A 128 8.040 -8.666 -5.384 1.00 0.00 O ATOM 0 H TYR A 128 8.145 -11.300 0.534 1.00 0.00 H new ATOM 0 HA TYR A 128 9.442 -8.792 0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.578 -9.636 0.482 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.024 -7.951 0.660 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.412 -7.691 -1.134 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.720 -9.819 -1.678 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.707 -7.571 -3.593 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.082 -9.836 -4.121 1.00 0.00 H new ATOM 0 HH TYR A 128 7.295 -9.153 -5.794 1.00 0.00 H new ATOM 101 N MET A 129 9.490 -7.859 2.675 1.00 0.00 N ATOM 102 CA MET A 129 9.702 -7.099 3.868 1.00 0.00 C ATOM 103 C MET A 129 8.617 -6.087 4.038 1.00 0.00 C ATOM 104 O MET A 129 7.885 -5.843 3.082 1.00 0.00 O ATOM 105 CB MET A 129 11.083 -6.434 3.799 1.00 0.00 C ATOM 106 CG MET A 129 12.154 -7.246 4.528 1.00 0.00 C ATOM 107 SD MET A 129 12.489 -6.654 6.204 1.00 0.00 S ATOM 108 CE MET A 129 13.277 -5.067 5.805 1.00 0.00 C ATOM 0 H MET A 129 10.078 -7.525 1.911 1.00 0.00 H new ATOM 0 HA MET A 129 9.673 -7.757 4.737 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.372 -6.309 2.755 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.026 -5.437 4.235 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.839 -8.289 4.575 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.077 -7.218 3.949 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.917 -4.761 6.632 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.878 -5.176 4.902 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.509 -4.311 5.641 1.00 0.00 H new ATOM 118 N LEU A 130 8.494 -5.501 5.231 1.00 0.00 N ATOM 119 CA LEU A 130 7.495 -4.475 5.416 1.00 0.00 C ATOM 120 C LEU A 130 7.990 -3.284 6.250 1.00 0.00 C ATOM 121 O LEU A 130 8.782 -3.456 7.179 1.00 0.00 O ATOM 122 CB LEU A 130 6.143 -5.127 5.797 1.00 0.00 C ATOM 123 CG LEU A 130 5.752 -5.191 7.264 1.00 0.00 C ATOM 124 CD1 LEU A 130 4.342 -5.777 7.405 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.708 -6.103 7.997 1.00 0.00 C ATOM 0 H LEU A 130 9.059 -5.717 6.052 1.00 0.00 H new ATOM 0 HA LEU A 130 7.294 -3.967 4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.356 -4.589 5.268 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.147 -6.146 5.411 1.00 0.00 H new ATOM 0 HG LEU A 130 5.783 -4.183 7.679 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.069 -5.819 8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.631 -5.146 6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.322 -6.782 6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.430 -6.151 9.050 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.662 -7.102 7.564 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.723 -5.715 7.907 1.00 0.00 H new ATOM 137 N GLY A 131 7.593 -2.061 5.886 1.00 0.00 N ATOM 138 CA GLY A 131 8.097 -0.818 6.465 1.00 0.00 C ATOM 139 C GLY A 131 7.626 -0.675 7.908 1.00 0.00 C ATOM 140 O GLY A 131 6.457 -0.933 8.195 1.00 0.00 O ATOM 0 H GLY A 131 6.893 -1.907 5.160 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.186 -0.808 6.429 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.750 0.032 5.877 1.00 0.00 H new ATOM 144 N SER A 132 8.499 -0.243 8.818 1.00 0.00 N ATOM 145 CA SER A 132 8.424 -0.448 10.263 1.00 0.00 C ATOM 146 C SER A 132 7.107 -0.100 10.979 1.00 0.00 C ATOM 147 O SER A 132 6.809 -0.715 12.002 1.00 0.00 O ATOM 148 CB SER A 132 9.558 0.366 10.880 1.00 0.00 C ATOM 149 OG SER A 132 10.812 -0.203 10.560 1.00 0.00 O ATOM 0 H SER A 132 9.326 0.291 8.550 1.00 0.00 H new ATOM 0 HA SER A 132 8.498 -1.526 10.406 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.515 1.393 10.516 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.437 0.406 11.962 1.00 0.00 H new ATOM 0 HG SER A 132 11.527 0.333 10.963 1.00 0.00 H new ATOM 155 N ALA A 133 6.331 0.868 10.500 1.00 0.00 N ATOM 156 CA ALA A 133 5.080 1.345 11.097 1.00 0.00 C ATOM 157 C ALA A 133 4.439 2.393 10.185 1.00 0.00 C ATOM 158 O ALA A 133 4.777 3.579 10.245 1.00 0.00 O ATOM 159 CB ALA A 133 5.308 1.955 12.489 1.00 0.00 C ATOM 0 H ALA A 133 6.566 1.368 9.643 1.00 0.00 H new ATOM 0 HA ALA A 133 4.418 0.486 11.208 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.357 2.296 12.897 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.737 1.202 13.150 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.992 2.800 12.408 1.00 0.00 H new ATOM 165 N MET A 134 3.552 1.943 9.303 1.00 0.00 N ATOM 166 CA MET A 134 2.971 2.729 8.228 1.00 0.00 C ATOM 167 C MET A 134 1.492 2.411 8.142 1.00 0.00 C ATOM 168 O MET A 134 1.133 1.236 8.089 1.00 0.00 O ATOM 169 CB MET A 134 3.665 2.324 6.928 1.00 0.00 C ATOM 170 CG MET A 134 5.159 2.672 6.943 1.00 0.00 C ATOM 171 SD MET A 134 5.512 4.416 6.624 1.00 0.00 S ATOM 172 CE MET A 134 5.030 4.484 4.883 1.00 0.00 C ATOM 0 H MET A 134 3.207 0.983 9.321 1.00 0.00 H new ATOM 0 HA MET A 134 3.099 3.797 8.404 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.544 1.252 6.771 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.184 2.826 6.088 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.575 2.399 7.913 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.670 2.066 6.195 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.909 4.680 4.269 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.588 3.532 4.590 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.301 5.282 4.738 1.00 0.00 H new ATOM 182 N SER A 135 0.620 3.411 8.091 1.00 0.00 N ATOM 183 CA SER A 135 -0.800 3.193 7.914 1.00 0.00 C ATOM 184 C SER A 135 -1.436 4.394 7.204 1.00 0.00 C ATOM 185 O SER A 135 -0.791 5.027 6.372 1.00 0.00 O ATOM 186 CB SER A 135 -1.421 2.822 9.268 1.00 0.00 C ATOM 187 OG SER A 135 -2.658 2.161 9.077 1.00 0.00 O ATOM 0 H SER A 135 0.883 4.393 8.172 1.00 0.00 H new ATOM 0 HA SER A 135 -0.997 2.349 7.254 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.739 2.179 9.824 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.570 3.721 9.866 1.00 0.00 H new ATOM 0 HG SER A 135 -2.528 1.193 9.160 1.00 0.00 H new ATOM 193 N ARG A 136 -2.729 4.628 7.465 1.00 0.00 N ATOM 194 CA ARG A 136 -3.650 5.621 6.895 1.00 0.00 C ATOM 195 C ARG A 136 -2.916 6.866 6.353 1.00 0.00 C ATOM 196 O ARG A 136 -2.676 7.802 7.119 1.00 0.00 O ATOM 197 CB ARG A 136 -4.699 5.999 7.966 1.00 0.00 C ATOM 198 CG ARG A 136 -5.550 4.814 8.469 1.00 0.00 C ATOM 199 CD ARG A 136 -6.463 5.144 9.663 1.00 0.00 C ATOM 200 NE ARG A 136 -7.647 5.947 9.316 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.766 7.279 9.383 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.713 8.042 9.650 1.00 0.00 N ATOM 203 NH2 ARG A 136 -8.935 7.861 9.152 1.00 0.00 N ATOM 0 H ARG A 136 -3.210 4.060 8.162 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.150 5.178 6.034 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.187 6.450 8.816 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.363 6.759 7.555 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.166 4.451 7.646 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.884 3.999 8.752 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.792 4.212 10.122 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.881 5.681 10.413 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.465 5.433 8.989 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.800 7.615 9.807 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.817 9.056 9.698 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.751 7.293 8.922 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.019 8.876 9.205 1.00 0.00 H new ATOM 217 N PRO A 137 -2.560 6.919 5.052 1.00 0.00 N ATOM 218 CA PRO A 137 -1.708 7.987 4.543 1.00 0.00 C ATOM 219 C PRO A 137 -2.472 9.289 4.289 1.00 0.00 C ATOM 220 O PRO A 137 -1.879 10.361 4.346 1.00 0.00 O ATOM 221 CB PRO A 137 -1.043 7.428 3.293 1.00 0.00 C ATOM 222 CG PRO A 137 -2.041 6.401 2.783 1.00 0.00 C ATOM 223 CD PRO A 137 -2.748 5.890 4.040 1.00 0.00 C ATOM 0 HA PRO A 137 -0.960 8.275 5.281 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.859 8.208 2.555 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.080 6.971 3.522 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.748 6.849 2.085 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.540 5.591 2.253 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.808 5.719 3.850 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.325 4.940 4.366 1.00 0.00 H new ATOM 231 N LEU A 138 -3.788 9.189 4.081 1.00 0.00 N ATOM 232 CA LEU A 138 -4.776 10.265 3.974 1.00 0.00 C ATOM 233 C LEU A 138 -4.508 11.199 2.787 1.00 0.00 C ATOM 234 O LEU A 138 -3.595 12.026 2.786 1.00 0.00 O ATOM 235 CB LEU A 138 -4.925 11.004 5.320 1.00 0.00 C ATOM 236 CG LEU A 138 -6.307 11.637 5.581 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.788 12.584 4.480 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.385 10.571 5.819 1.00 0.00 C ATOM 0 H LEU A 138 -4.226 8.274 3.974 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.742 9.811 3.754 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.708 10.302 6.126 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.170 11.789 5.369 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.159 12.233 6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.767 12.983 4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.079 13.405 4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.861 12.040 3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.344 11.057 5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.463 9.930 4.941 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.115 9.968 6.686 1.00 0.00 H new ATOM 250 N ILE A 139 -5.325 11.043 1.748 1.00 0.00 N ATOM 251 CA ILE A 139 -5.275 11.798 0.503 1.00 0.00 C ATOM 252 C ILE A 139 -6.447 12.779 0.546 1.00 0.00 C ATOM 253 O ILE A 139 -7.478 12.471 1.143 1.00 0.00 O ATOM 254 CB ILE A 139 -5.372 10.796 -0.677 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.252 9.746 -0.547 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.382 11.441 -2.081 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.031 8.840 -1.752 1.00 0.00 C ATOM 0 H ILE A 139 -6.076 10.352 1.754 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.349 12.358 0.372 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.349 10.319 -0.598 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.318 10.267 -0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.470 9.118 0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.452 10.661 -2.839 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.238 12.110 -2.168 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.463 12.008 -2.228 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.218 8.145 -1.540 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.943 8.280 -1.958 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.773 9.446 -2.620 1.00 0.00 H new ATOM 269 N HIS A 140 -6.308 13.926 -0.127 1.00 0.00 N ATOM 270 CA HIS A 140 -7.327 14.970 -0.203 1.00 0.00 C ATOM 271 C HIS A 140 -8.702 14.381 -0.546 1.00 0.00 C ATOM 272 O HIS A 140 -9.677 14.720 0.121 1.00 0.00 O ATOM 273 CB HIS A 140 -6.896 16.064 -1.199 1.00 0.00 C ATOM 274 CG HIS A 140 -6.787 15.567 -2.617 1.00 0.00 C ATOM 275 ND1 HIS A 140 -5.834 14.696 -3.084 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.717 15.745 -3.604 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.211 14.308 -4.310 1.00 0.00 C ATOM 278 NE2 HIS A 140 -7.355 14.918 -4.673 1.00 0.00 N ATOM 0 H HIS A 140 -5.461 14.157 -0.646 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.424 15.436 0.778 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.614 16.883 -1.162 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -5.933 16.470 -0.888 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.573 16.403 -3.565 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.671 13.602 -4.923 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.858 14.801 -5.553 1.00 0.00 H new ATOM 286 N PHE A 141 -8.758 13.459 -1.529 1.00 0.00 N ATOM 287 CA PHE A 141 -9.968 12.776 -1.963 1.00 0.00 C ATOM 288 C PHE A 141 -11.010 13.837 -2.303 1.00 0.00 C ATOM 289 O PHE A 141 -12.046 13.968 -1.658 1.00 0.00 O ATOM 290 CB PHE A 141 -10.429 11.734 -0.933 1.00 0.00 C ATOM 291 CG PHE A 141 -9.705 10.408 -0.780 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.668 9.979 -1.637 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.159 9.552 0.239 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.058 8.723 -1.447 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.519 8.320 0.461 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.460 7.914 -0.371 1.00 0.00 C ATOM 0 H PHE A 141 -7.931 13.169 -2.051 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.785 12.189 -2.863 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.412 12.221 0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.471 11.504 -1.156 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.340 10.618 -2.444 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.000 9.841 0.852 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.287 8.385 -2.124 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.841 7.684 1.272 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.955 6.978 -0.182 1.00 0.00 H new ATOM 306 N GLY A 142 -10.674 14.667 -3.287 1.00 0.00 N ATOM 307 CA GLY A 142 -11.498 15.783 -3.738 1.00 0.00 C ATOM 308 C GLY A 142 -12.829 15.369 -4.372 1.00 0.00 C ATOM 309 O GLY A 142 -13.609 16.237 -4.769 1.00 0.00 O ATOM 0 H GLY A 142 -9.800 14.579 -3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.701 16.436 -2.889 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.931 16.369 -4.462 1.00 0.00 H new ATOM 313 N ASN A 143 -13.076 14.063 -4.497 1.00 0.00 N ATOM 314 CA ASN A 143 -14.391 13.520 -4.820 1.00 0.00 C ATOM 315 C ASN A 143 -15.373 13.766 -3.669 1.00 0.00 C ATOM 316 O ASN A 143 -14.974 14.201 -2.589 1.00 0.00 O ATOM 317 CB ASN A 143 -14.272 12.015 -5.126 1.00 0.00 C ATOM 318 CG ASN A 143 -14.674 11.731 -6.563 1.00 0.00 C ATOM 319 OD1 ASN A 143 -15.772 12.075 -6.987 1.00 0.00 O ATOM 320 ND2 ASN A 143 -13.844 11.058 -7.333 1.00 0.00 N ATOM 0 H ASN A 143 -12.359 13.348 -4.375 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.777 14.028 -5.704 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.248 11.683 -4.956 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.907 11.448 -4.446 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.113 10.820 -8.288 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.932 10.775 -6.975 1.00 0.00 H new ATOM 327 N ASP A 144 -16.651 13.422 -3.857 1.00 0.00 N ATOM 328 CA ASP A 144 -17.669 13.526 -2.806 1.00 0.00 C ATOM 329 C ASP A 144 -18.082 12.137 -2.367 1.00 0.00 C ATOM 330 O ASP A 144 -17.747 11.749 -1.247 1.00 0.00 O ATOM 331 CB ASP A 144 -18.869 14.398 -3.207 1.00 0.00 C ATOM 332 CG ASP A 144 -18.424 15.738 -3.786 1.00 0.00 C ATOM 333 OD1 ASP A 144 -17.865 16.570 -3.043 1.00 0.00 O ATOM 334 OD2 ASP A 144 -18.614 15.951 -5.007 1.00 0.00 O ATOM 0 H ASP A 144 -17.009 13.063 -4.742 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.225 14.046 -1.957 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.475 13.868 -3.941 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.501 14.570 -2.336 1.00 0.00 H new ATOM 339 N TYR A 145 -18.766 11.384 -3.234 1.00 0.00 N ATOM 340 CA TYR A 145 -19.221 10.028 -2.942 1.00 0.00 C ATOM 341 C TYR A 145 -18.035 9.135 -2.574 1.00 0.00 C ATOM 342 O TYR A 145 -18.022 8.590 -1.469 1.00 0.00 O ATOM 343 CB TYR A 145 -20.033 9.466 -4.120 1.00 0.00 C ATOM 344 CG TYR A 145 -20.113 7.949 -4.192 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.876 7.227 -3.257 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.385 7.254 -5.176 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.884 5.820 -3.281 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.383 5.849 -5.206 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.131 5.124 -4.254 1.00 0.00 C ATOM 350 OH TYR A 145 -20.159 3.764 -4.317 1.00 0.00 O ATOM 0 H TYR A 145 -19.020 11.706 -4.168 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.886 10.052 -2.079 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.046 9.864 -4.064 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.597 9.834 -5.049 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.459 7.755 -2.517 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.823 7.806 -5.915 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.466 5.271 -2.555 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.810 5.325 -5.956 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.864 3.391 -3.460 1.00 0.00 H new ATOM 360 N GLU A 146 -17.058 9.009 -3.480 1.00 0.00 N ATOM 361 CA GLU A 146 -15.923 8.093 -3.366 1.00 0.00 C ATOM 362 C GLU A 146 -15.074 8.375 -2.131 1.00 0.00 C ATOM 363 O GLU A 146 -14.659 7.459 -1.426 1.00 0.00 O ATOM 364 CB GLU A 146 -15.052 8.222 -4.627 1.00 0.00 C ATOM 365 CG GLU A 146 -15.634 7.376 -5.755 1.00 0.00 C ATOM 366 CD GLU A 146 -14.761 7.297 -7.007 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.522 7.456 -6.942 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.365 7.066 -8.081 1.00 0.00 O ATOM 0 H GLU A 146 -17.037 9.560 -4.338 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.316 7.081 -3.267 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.998 9.266 -4.936 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.033 7.901 -4.409 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.805 6.366 -5.383 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.607 7.782 -6.031 1.00 0.00 H new ATOM 375 N ASP A 147 -14.822 9.655 -1.874 1.00 0.00 N ATOM 376 CA ASP A 147 -14.163 10.135 -0.676 1.00 0.00 C ATOM 377 C ASP A 147 -14.879 9.624 0.567 1.00 0.00 C ATOM 378 O ASP A 147 -14.279 8.919 1.378 1.00 0.00 O ATOM 379 CB ASP A 147 -14.172 11.660 -0.695 1.00 0.00 C ATOM 380 CG ASP A 147 -13.842 12.201 0.693 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.693 12.079 1.165 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.803 12.646 1.358 1.00 0.00 O ATOM 0 H ASP A 147 -15.080 10.404 -2.516 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.137 9.768 -0.651 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.445 12.027 -1.420 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.150 12.022 -1.013 1.00 0.00 H new ATOM 387 N ARG A 148 -16.160 9.971 0.715 1.00 0.00 N ATOM 388 CA ARG A 148 -16.906 9.700 1.938 1.00 0.00 C ATOM 389 C ARG A 148 -17.025 8.206 2.188 1.00 0.00 C ATOM 390 O ARG A 148 -16.805 7.775 3.324 1.00 0.00 O ATOM 391 CB ARG A 148 -18.244 10.451 1.903 1.00 0.00 C ATOM 392 CG ARG A 148 -18.077 11.732 2.733 1.00 0.00 C ATOM 393 CD ARG A 148 -19.092 12.821 2.418 1.00 0.00 C ATOM 394 NE ARG A 148 -20.516 12.577 2.757 1.00 0.00 N ATOM 395 CZ ARG A 148 -21.133 11.843 3.699 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.490 10.993 4.496 1.00 0.00 N ATOM 397 NH2 ARG A 148 -22.446 11.978 3.825 1.00 0.00 N ATOM 0 H ARG A 148 -16.703 10.445 -0.007 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.362 10.082 2.802 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.521 10.693 0.877 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.042 9.831 2.311 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.151 11.478 3.790 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.075 12.128 2.570 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.778 13.727 2.936 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.036 13.028 1.349 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.165 13.072 2.145 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.481 10.875 4.408 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.006 10.460 5.195 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.953 12.622 3.218 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.949 11.438 4.529 1.00 0.00 H new ATOM 411 N TYR A 149 -17.267 7.447 1.118 1.00 0.00 N ATOM 412 CA TYR A 149 -17.291 5.990 1.086 1.00 0.00 C ATOM 413 C TYR A 149 -16.041 5.394 1.743 1.00 0.00 C ATOM 414 O TYR A 149 -16.151 4.384 2.446 1.00 0.00 O ATOM 415 CB TYR A 149 -17.444 5.556 -0.383 1.00 0.00 C ATOM 416 CG TYR A 149 -17.638 4.078 -0.670 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.526 3.223 -0.815 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.933 3.581 -0.908 1.00 0.00 C ATOM 419 CE1 TYR A 149 -16.705 1.884 -1.210 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.120 2.240 -1.282 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.005 1.391 -1.459 1.00 0.00 C ATOM 422 OH TYR A 149 -18.177 0.123 -1.925 1.00 0.00 O ATOM 0 H TYR A 149 -17.461 7.857 0.204 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.133 5.612 1.665 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.294 6.093 -0.804 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.558 5.888 -0.924 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.532 3.598 -0.622 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.787 4.234 -0.803 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.850 1.234 -1.323 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.118 1.857 -1.435 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.134 -0.056 -2.041 1.00 0.00 H new ATOM 432 N TYR A 150 -14.863 6.017 1.580 1.00 0.00 N ATOM 433 CA TYR A 150 -13.657 5.564 2.244 1.00 0.00 C ATOM 434 C TYR A 150 -13.533 6.200 3.616 1.00 0.00 C ATOM 435 O TYR A 150 -13.237 5.493 4.571 1.00 0.00 O ATOM 436 CB TYR A 150 -12.422 5.851 1.385 1.00 0.00 C ATOM 437 CG TYR A 150 -11.767 4.559 0.964 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.372 3.799 -0.048 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.625 4.073 1.624 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.822 2.569 -0.423 1.00 0.00 C ATOM 441 CE2 TYR A 150 -10.092 2.816 1.278 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.691 2.061 0.250 1.00 0.00 C ATOM 443 OH TYR A 150 -10.239 0.808 -0.005 1.00 0.00 O ATOM 0 H TYR A 150 -14.733 6.838 0.989 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.723 4.484 2.379 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.709 6.426 0.504 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.713 6.460 1.946 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.263 4.164 -0.538 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.156 4.664 2.397 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.265 2.006 -1.231 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.227 2.432 1.799 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.830 0.373 -0.655 1.00 0.00 H new ATOM 453 N ARG A 151 -13.734 7.513 3.735 1.00 0.00 N ATOM 454 CA ARG A 151 -13.532 8.278 4.962 1.00 0.00 C ATOM 455 C ARG A 151 -14.240 7.646 6.158 1.00 0.00 C ATOM 456 O ARG A 151 -13.641 7.552 7.234 1.00 0.00 O ATOM 457 CB ARG A 151 -13.981 9.739 4.737 1.00 0.00 C ATOM 458 CG ARG A 151 -12.837 10.677 4.314 1.00 0.00 C ATOM 459 CD ARG A 151 -13.027 12.149 4.719 1.00 0.00 C ATOM 460 NE ARG A 151 -14.039 12.891 3.949 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.221 14.215 3.983 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.679 14.957 4.943 1.00 0.00 N ATOM 463 NH2 ARG A 151 -14.952 14.799 3.045 1.00 0.00 N ATOM 0 H ARG A 151 -14.051 8.089 2.955 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.469 8.269 5.203 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.757 9.758 3.972 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.430 10.118 5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.907 10.312 4.750 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.724 10.624 3.231 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.299 12.186 5.774 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.071 12.662 4.618 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.652 12.350 3.339 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.114 14.518 5.669 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.828 15.966 4.953 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.372 14.239 2.303 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.095 15.809 3.065 1.00 0.00 H new ATOM 477 N GLU A 152 -15.475 7.175 5.980 1.00 0.00 N ATOM 478 CA GLU A 152 -16.230 6.523 7.042 1.00 0.00 C ATOM 479 C GLU A 152 -15.651 5.166 7.404 1.00 0.00 C ATOM 480 O GLU A 152 -15.728 4.801 8.568 1.00 0.00 O ATOM 481 CB GLU A 152 -17.715 6.443 6.660 1.00 0.00 C ATOM 482 CG GLU A 152 -17.938 5.489 5.488 1.00 0.00 C ATOM 483 CD GLU A 152 -19.114 5.810 4.570 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.422 7.001 4.320 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.717 4.846 4.047 1.00 0.00 O ATOM 0 H GLU A 152 -15.977 7.237 5.094 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.147 7.130 7.944 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.296 6.108 7.519 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.079 7.436 6.397 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.030 5.468 4.886 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.079 4.484 5.887 1.00 0.00 H new ATOM 492 N ASN A 153 -15.045 4.438 6.468 1.00 0.00 N ATOM 493 CA ASN A 153 -14.594 3.061 6.660 1.00 0.00 C ATOM 494 C ASN A 153 -13.068 2.994 6.694 1.00 0.00 C ATOM 495 O ASN A 153 -12.493 1.930 6.496 1.00 0.00 O ATOM 496 CB ASN A 153 -15.185 2.146 5.572 1.00 0.00 C ATOM 497 CG ASN A 153 -16.706 2.111 5.626 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.301 1.842 6.670 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.358 2.444 4.525 1.00 0.00 N ATOM 0 H ASN A 153 -14.849 4.797 5.534 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.956 2.702 7.624 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.864 2.495 4.590 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.794 1.136 5.695 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.377 2.483 4.528 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.842 2.662 3.673 1.00 0.00 H new ATOM 506 N MET A 154 -12.367 4.111 6.878 1.00 0.00 N ATOM 507 CA MET A 154 -10.915 4.212 6.741 1.00 0.00 C ATOM 508 C MET A 154 -10.141 3.619 7.921 1.00 0.00 C ATOM 509 O MET A 154 -8.916 3.712 7.949 1.00 0.00 O ATOM 510 CB MET A 154 -10.510 5.672 6.434 1.00 0.00 C ATOM 511 CG MET A 154 -10.108 5.863 4.968 1.00 0.00 C ATOM 512 SD MET A 154 -8.590 6.799 4.657 1.00 0.00 S ATOM 513 CE MET A 154 -7.498 5.834 5.723 1.00 0.00 C ATOM 0 H MET A 154 -12.806 4.996 7.134 1.00 0.00 H new ATOM 0 HA MET A 154 -10.628 3.591 5.893 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.342 6.336 6.671 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.679 5.960 7.078 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.000 4.878 4.514 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.928 6.363 4.453 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.551 5.660 5.212 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.316 6.381 6.648 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.967 4.877 5.953 1.00 0.00 H new ATOM 523 N TYR A 155 -10.820 3.063 8.919 1.00 0.00 N ATOM 524 CA TYR A 155 -10.188 2.496 10.107 1.00 0.00 C ATOM 525 C TYR A 155 -9.429 1.210 9.782 1.00 0.00 C ATOM 526 O TYR A 155 -8.322 1.015 10.264 1.00 0.00 O ATOM 527 CB TYR A 155 -11.236 2.250 11.197 1.00 0.00 C ATOM 528 CG TYR A 155 -12.609 1.799 10.723 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.918 0.431 10.580 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.605 2.766 10.497 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.233 0.030 10.272 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.922 2.373 10.222 1.00 0.00 C ATOM 533 CZ TYR A 155 -15.248 1.005 10.130 1.00 0.00 C ATOM 534 OH TYR A 155 -16.559 0.661 10.008 1.00 0.00 O ATOM 0 H TYR A 155 -11.838 2.992 8.926 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.459 3.217 10.477 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.846 1.497 11.882 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.357 3.170 11.769 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.144 -0.312 10.707 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.354 3.816 10.536 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.465 -1.017 10.145 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.689 3.120 10.080 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.103 1.471 9.922 1.00 0.00 H new ATOM 544 N ARG A 156 -10.002 0.344 8.942 1.00 0.00 N ATOM 545 CA ARG A 156 -9.558 -1.030 8.675 1.00 0.00 C ATOM 546 C ARG A 156 -8.229 -1.166 7.908 1.00 0.00 C ATOM 547 O ARG A 156 -7.990 -2.203 7.287 1.00 0.00 O ATOM 548 CB ARG A 156 -10.721 -1.795 8.008 1.00 0.00 C ATOM 549 CG ARG A 156 -11.344 -1.136 6.765 1.00 0.00 C ATOM 550 CD ARG A 156 -10.380 -0.792 5.606 1.00 0.00 C ATOM 551 NE ARG A 156 -11.056 -0.789 4.297 1.00 0.00 N ATOM 552 CZ ARG A 156 -11.492 -1.863 3.623 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.213 -3.090 4.054 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.200 -1.715 2.509 1.00 0.00 N ATOM 0 H ARG A 156 -10.830 0.593 8.401 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.310 -1.482 9.636 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.363 -2.786 7.727 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.507 -1.938 8.750 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.117 -1.800 6.379 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.840 -0.218 7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.936 0.187 5.785 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.564 -1.514 5.589 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.207 0.120 3.860 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.663 -3.219 4.903 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.549 -3.901 3.535 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.415 -0.780 2.162 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.529 -2.536 2.001 1.00 0.00 H new ATOM 568 N TYR A 157 -7.369 -0.151 7.911 1.00 0.00 N ATOM 569 CA TYR A 157 -6.146 -0.116 7.111 1.00 0.00 C ATOM 570 C TYR A 157 -5.063 -0.978 7.772 1.00 0.00 C ATOM 571 O TYR A 157 -5.207 -1.346 8.945 1.00 0.00 O ATOM 572 CB TYR A 157 -5.678 1.346 7.013 1.00 0.00 C ATOM 573 CG TYR A 157 -6.163 2.048 5.763 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.541 2.119 5.487 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.237 2.619 4.870 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.005 2.778 4.339 1.00 0.00 C ATOM 577 CE2 TYR A 157 -5.695 3.334 3.754 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.079 3.432 3.495 1.00 0.00 C ATOM 579 OH TYR A 157 -7.517 4.211 2.473 1.00 0.00 O ATOM 0 H TYR A 157 -7.504 0.685 8.479 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.335 -0.513 6.114 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.030 1.892 7.888 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.589 1.374 7.037 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.247 1.662 6.165 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.177 2.507 5.044 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.059 2.786 4.103 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.988 3.810 3.092 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.434 3.958 2.238 1.00 0.00 H new ATOM 589 N PRO A 158 -4.006 -1.366 7.037 1.00 0.00 N ATOM 590 CA PRO A 158 -3.019 -2.314 7.535 1.00 0.00 C ATOM 591 C PRO A 158 -2.097 -1.675 8.576 1.00 0.00 C ATOM 592 O PRO A 158 -2.077 -0.455 8.756 1.00 0.00 O ATOM 593 CB PRO A 158 -2.280 -2.804 6.289 1.00 0.00 C ATOM 594 CG PRO A 158 -2.316 -1.590 5.373 1.00 0.00 C ATOM 595 CD PRO A 158 -3.680 -0.970 5.669 1.00 0.00 C ATOM 0 HA PRO A 158 -3.474 -3.149 8.067 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.258 -3.107 6.518 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.774 -3.665 5.839 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.503 -0.897 5.590 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.221 -1.873 4.325 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.646 0.115 5.573 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.433 -1.328 4.968 1.00 0.00 H new ATOM 603 N ASN A 159 -1.331 -2.521 9.268 1.00 0.00 N ATOM 604 CA ASN A 159 -0.389 -2.084 10.303 1.00 0.00 C ATOM 605 C ASN A 159 0.814 -1.369 9.697 1.00 0.00 C ATOM 606 O ASN A 159 1.452 -0.547 10.356 1.00 0.00 O ATOM 607 CB ASN A 159 0.189 -3.283 11.076 1.00 0.00 C ATOM 608 CG ASN A 159 -0.856 -4.225 11.634 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.845 -3.802 12.223 1.00 0.00 O ATOM 610 ND2 ASN A 159 -0.693 -5.519 11.423 1.00 0.00 N ATOM 0 H ASN A 159 -1.346 -3.531 9.127 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.957 -1.422 10.957 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.850 -3.843 10.414 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.801 -2.910 11.897 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.395 -6.182 11.752 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.135 -5.855 10.931 1.00 0.00 H new ATOM 617 N GLN A 160 1.197 -1.809 8.497 1.00 0.00 N ATOM 618 CA GLN A 160 2.460 -1.530 7.823 1.00 0.00 C ATOM 619 C GLN A 160 2.218 -1.643 6.306 1.00 0.00 C ATOM 620 O GLN A 160 1.081 -1.851 5.868 1.00 0.00 O ATOM 621 CB GLN A 160 3.534 -2.518 8.318 1.00 0.00 C ATOM 622 CG GLN A 160 4.017 -2.282 9.758 1.00 0.00 C ATOM 623 CD GLN A 160 5.014 -3.336 10.227 1.00 0.00 C ATOM 624 OE1 GLN A 160 4.626 -4.366 10.780 1.00 0.00 O ATOM 625 NE2 GLN A 160 6.295 -3.087 10.037 1.00 0.00 N ATOM 0 H GLN A 160 0.592 -2.408 7.936 1.00 0.00 H new ATOM 0 HA GLN A 160 2.821 -0.526 8.046 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.137 -3.530 8.245 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.393 -2.464 7.649 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.478 -1.297 9.825 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.158 -2.278 10.428 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.584 -2.224 9.576 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.997 -3.757 10.351 1.00 0.00 H new ATOM 634 N VAL A 161 3.260 -1.514 5.489 1.00 0.00 N ATOM 635 CA VAL A 161 3.231 -1.640 4.030 1.00 0.00 C ATOM 636 C VAL A 161 4.377 -2.570 3.646 1.00 0.00 C ATOM 637 O VAL A 161 5.386 -2.538 4.342 1.00 0.00 O ATOM 638 CB VAL A 161 3.372 -0.243 3.399 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.633 0.521 3.826 1.00 0.00 C ATOM 640 CG2 VAL A 161 3.256 -0.309 1.881 1.00 0.00 C ATOM 0 H VAL A 161 4.195 -1.309 5.841 1.00 0.00 H new ATOM 0 HA VAL A 161 2.292 -2.057 3.666 1.00 0.00 H new ATOM 0 HB VAL A 161 2.537 0.336 3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.653 1.494 3.335 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.626 0.660 4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.518 -0.048 3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.360 0.693 1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.043 -0.950 1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.283 -0.717 1.608 1.00 0.00 H new ATOM 650 N TYR A 162 4.226 -3.410 2.620 1.00 0.00 N ATOM 651 CA TYR A 162 5.181 -4.455 2.253 1.00 0.00 C ATOM 652 C TYR A 162 5.982 -4.053 0.985 1.00 0.00 C ATOM 653 O TYR A 162 5.422 -3.380 0.116 1.00 0.00 O ATOM 654 CB TYR A 162 4.356 -5.704 1.931 1.00 0.00 C ATOM 655 CG TYR A 162 4.056 -6.656 3.081 1.00 0.00 C ATOM 656 CD1 TYR A 162 5.073 -7.497 3.572 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.735 -6.843 3.536 1.00 0.00 C ATOM 658 CE1 TYR A 162 4.791 -8.507 4.507 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.435 -7.866 4.459 1.00 0.00 C ATOM 660 CZ TYR A 162 3.466 -8.703 4.954 1.00 0.00 C ATOM 661 OH TYR A 162 3.190 -9.715 5.825 1.00 0.00 O ATOM 0 H TYR A 162 3.413 -3.380 2.005 1.00 0.00 H new ATOM 0 HA TYR A 162 5.889 -4.620 3.065 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.407 -5.381 1.504 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.880 -6.264 1.157 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.087 -7.363 3.224 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.947 -6.198 3.175 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.587 -9.133 4.883 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.417 -8.012 4.789 1.00 0.00 H new ATOM 0 HH TYR A 162 2.233 -9.714 6.035 1.00 0.00 H new ATOM 671 N TYR A 163 7.217 -4.542 0.777 1.00 0.00 N ATOM 672 CA TYR A 163 8.160 -4.281 -0.334 1.00 0.00 C ATOM 673 C TYR A 163 9.477 -5.065 -0.148 1.00 0.00 C ATOM 674 O TYR A 163 9.597 -5.876 0.767 1.00 0.00 O ATOM 675 CB TYR A 163 8.477 -2.778 -0.458 1.00 0.00 C ATOM 676 CG TYR A 163 9.319 -2.098 0.619 1.00 0.00 C ATOM 677 CD1 TYR A 163 9.350 -2.543 1.960 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.032 -0.934 0.268 1.00 0.00 C ATOM 679 CE1 TYR A 163 10.095 -1.852 2.927 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.777 -0.232 1.232 1.00 0.00 C ATOM 681 CZ TYR A 163 10.802 -0.687 2.566 1.00 0.00 C ATOM 682 OH TYR A 163 11.464 0.018 3.516 1.00 0.00 O ATOM 0 H TYR A 163 7.624 -5.195 1.447 1.00 0.00 H new ATOM 0 HA TYR A 163 7.672 -4.618 -1.249 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.983 -2.628 -1.412 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.527 -2.247 -0.514 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.794 -3.425 2.243 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.006 -0.578 -0.751 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.127 -2.211 3.945 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.328 0.653 0.951 1.00 0.00 H new ATOM 0 HH TYR A 163 11.762 -0.589 4.225 1.00 0.00 H new ATOM 692 N ARG A 164 10.496 -4.865 -0.994 1.00 0.00 N ATOM 693 CA ARG A 164 11.891 -5.166 -0.628 1.00 0.00 C ATOM 694 C ARG A 164 12.492 -3.984 0.135 1.00 0.00 C ATOM 695 O ARG A 164 12.100 -2.863 -0.168 1.00 0.00 O ATOM 696 CB ARG A 164 12.754 -5.290 -1.887 1.00 0.00 C ATOM 697 CG ARG A 164 12.807 -6.689 -2.490 1.00 0.00 C ATOM 698 CD ARG A 164 13.662 -6.538 -3.747 1.00 0.00 C ATOM 699 NE ARG A 164 14.068 -7.820 -4.318 1.00 0.00 N ATOM 700 CZ ARG A 164 14.632 -7.956 -5.519 1.00 0.00 C ATOM 701 NH1 ARG A 164 14.589 -6.969 -6.408 1.00 0.00 N ATOM 702 NH2 ARG A 164 15.256 -9.092 -5.810 1.00 0.00 N ATOM 0 H ARG A 164 10.383 -4.496 -1.938 1.00 0.00 H new ATOM 0 HA ARG A 164 11.881 -6.085 -0.042 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.375 -4.599 -2.640 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.769 -4.974 -1.647 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.248 -7.403 -1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.809 -7.054 -2.732 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.103 -5.974 -4.494 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.551 -5.955 -3.507 1.00 0.00 H new ATOM 0 HE ARG A 164 13.911 -8.662 -3.765 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.120 -6.093 -6.176 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.025 -7.087 -7.323 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.298 -9.842 -5.120 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.693 -9.214 -6.723 1.00 0.00 H new ATOM 716 N PRO A 165 13.548 -4.176 0.949 1.00 0.00 N ATOM 717 CA PRO A 165 14.405 -3.086 1.409 1.00 0.00 C ATOM 718 C PRO A 165 15.155 -2.474 0.209 1.00 0.00 C ATOM 719 O PRO A 165 16.284 -2.864 -0.091 1.00 0.00 O ATOM 720 CB PRO A 165 15.323 -3.714 2.465 1.00 0.00 C ATOM 721 CG PRO A 165 15.427 -5.178 2.039 1.00 0.00 C ATOM 722 CD PRO A 165 14.073 -5.463 1.391 1.00 0.00 C ATOM 0 HA PRO A 165 13.858 -2.254 1.853 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.301 -3.232 2.481 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.904 -3.618 3.467 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.247 -5.334 1.338 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.608 -5.832 2.892 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.182 -6.148 0.550 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.395 -5.936 2.101 1.00 0.00 H new ATOM 730 N VAL A 166 14.470 -1.562 -0.485 1.00 0.00 N ATOM 731 CA VAL A 166 14.850 -0.656 -1.561 1.00 0.00 C ATOM 732 C VAL A 166 16.046 -1.132 -2.396 1.00 0.00 C ATOM 733 O VAL A 166 17.174 -0.691 -2.161 1.00 0.00 O ATOM 734 CB VAL A 166 14.987 0.785 -1.023 1.00 0.00 C ATOM 735 CG1 VAL A 166 15.082 1.778 -2.190 1.00 0.00 C ATOM 736 CG2 VAL A 166 13.814 1.211 -0.120 1.00 0.00 C ATOM 0 H VAL A 166 13.483 -1.427 -0.265 1.00 0.00 H new ATOM 0 HA VAL A 166 14.037 -0.657 -2.287 1.00 0.00 H new ATOM 0 HB VAL A 166 15.896 0.796 -0.421 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.178 2.791 -1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.953 1.540 -2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.182 1.709 -2.801 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.972 2.233 0.224 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.883 1.158 -0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.756 0.544 0.740 1.00 0.00 H new ATOM 746 N ASP A 167 15.798 -1.970 -3.411 1.00 0.00 N ATOM 747 CA ASP A 167 16.817 -2.262 -4.426 1.00 0.00 C ATOM 748 C ASP A 167 16.704 -1.304 -5.618 1.00 0.00 C ATOM 749 O ASP A 167 15.698 -0.612 -5.788 1.00 0.00 O ATOM 750 CB ASP A 167 16.756 -3.740 -4.885 1.00 0.00 C ATOM 751 CG ASP A 167 17.999 -4.150 -5.696 1.00 0.00 C ATOM 752 OD1 ASP A 167 19.123 -3.831 -5.251 1.00 0.00 O ATOM 753 OD2 ASP A 167 17.892 -4.810 -6.759 1.00 0.00 O ATOM 0 H ASP A 167 14.910 -2.453 -3.550 1.00 0.00 H new ATOM 0 HA ASP A 167 17.792 -2.104 -3.965 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.665 -4.386 -4.012 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.863 -3.894 -5.490 1.00 0.00 H new ATOM 758 N GLN A 168 17.770 -1.259 -6.414 1.00 0.00 N ATOM 759 CA GLN A 168 17.975 -0.452 -7.609 1.00 0.00 C ATOM 760 C GLN A 168 17.166 -0.954 -8.819 1.00 0.00 C ATOM 761 O GLN A 168 16.293 -1.813 -8.698 1.00 0.00 O ATOM 762 CB GLN A 168 19.492 -0.439 -7.885 1.00 0.00 C ATOM 763 CG GLN A 168 20.071 -1.815 -8.293 1.00 0.00 C ATOM 764 CD GLN A 168 21.597 -1.847 -8.394 1.00 0.00 C ATOM 765 OE1 GLN A 168 22.290 -0.860 -8.148 1.00 0.00 O ATOM 766 NE2 GLN A 168 22.164 -2.970 -8.798 1.00 0.00 N ATOM 0 H GLN A 168 18.585 -1.841 -6.219 1.00 0.00 H new ATOM 0 HA GLN A 168 17.606 0.560 -7.441 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.700 0.280 -8.677 1.00 0.00 H new ATOM 0 HB3 GLN A 168 20.010 -0.089 -6.992 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.750 -2.562 -7.567 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.648 -2.104 -9.255 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.589 -3.787 -9.002 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.177 -3.020 -8.906 1.00 0.00 H new ATOM 775 N TYR A 169 17.497 -0.435 -10.008 1.00 0.00 N ATOM 776 CA TYR A 169 17.046 -0.911 -11.316 1.00 0.00 C ATOM 777 C TYR A 169 15.564 -0.629 -11.589 1.00 0.00 C ATOM 778 O TYR A 169 14.986 -1.206 -12.512 1.00 0.00 O ATOM 779 CB TYR A 169 17.425 -2.393 -11.536 1.00 0.00 C ATOM 780 CG TYR A 169 17.857 -2.715 -12.955 1.00 0.00 C ATOM 781 CD1 TYR A 169 19.194 -2.491 -13.333 1.00 0.00 C ATOM 782 CD2 TYR A 169 16.942 -3.227 -13.896 1.00 0.00 C ATOM 783 CE1 TYR A 169 19.615 -2.780 -14.641 1.00 0.00 C ATOM 784 CE2 TYR A 169 17.355 -3.505 -15.212 1.00 0.00 C ATOM 785 CZ TYR A 169 18.702 -3.295 -15.584 1.00 0.00 C ATOM 786 OH TYR A 169 19.147 -3.598 -16.832 1.00 0.00 O ATOM 0 H TYR A 169 18.119 0.370 -10.084 1.00 0.00 H new ATOM 0 HA TYR A 169 17.584 -0.326 -12.062 1.00 0.00 H new ATOM 0 HB2 TYR A 169 18.232 -2.656 -10.853 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.571 -3.018 -11.276 1.00 0.00 H new ATOM 0 HD1 TYR A 169 19.898 -2.096 -12.615 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.918 -3.407 -13.606 1.00 0.00 H new ATOM 0 HE1 TYR A 169 20.642 -2.607 -14.926 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.645 -3.878 -15.935 1.00 0.00 H new ATOM 0 HH TYR A 169 18.404 -3.944 -17.369 1.00 0.00 H new ATOM 796 N SER A 170 14.924 0.253 -10.815 1.00 0.00 N ATOM 797 CA SER A 170 13.545 0.655 -11.057 1.00 0.00 C ATOM 798 C SER A 170 13.416 1.200 -12.489 1.00 0.00 C ATOM 799 O SER A 170 14.209 2.050 -12.908 1.00 0.00 O ATOM 800 CB SER A 170 13.095 1.711 -10.028 1.00 0.00 C ATOM 801 OG SER A 170 13.900 1.738 -8.855 1.00 0.00 O ATOM 0 H SER A 170 15.351 0.705 -10.006 1.00 0.00 H new ATOM 0 HA SER A 170 12.896 -0.213 -10.946 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.116 2.695 -10.496 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.061 1.514 -9.745 1.00 0.00 H new ATOM 0 HG SER A 170 13.422 1.299 -8.120 1.00 0.00 H new ATOM 807 N ASN A 171 12.420 0.722 -13.236 1.00 0.00 N ATOM 808 CA ASN A 171 11.849 1.480 -14.340 1.00 0.00 C ATOM 809 C ASN A 171 10.946 2.508 -13.669 1.00 0.00 C ATOM 810 O ASN A 171 11.368 3.619 -13.368 1.00 0.00 O ATOM 811 CB ASN A 171 11.056 0.582 -15.325 1.00 0.00 C ATOM 812 CG ASN A 171 11.888 -0.001 -16.455 1.00 0.00 C ATOM 813 OD1 ASN A 171 13.108 0.118 -16.477 1.00 0.00 O ATOM 814 ND2 ASN A 171 11.241 -0.634 -17.419 1.00 0.00 N ATOM 0 H ASN A 171 11.993 -0.193 -13.092 1.00 0.00 H new ATOM 0 HA ASN A 171 12.623 1.942 -14.953 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.602 -0.236 -14.766 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.242 1.166 -15.754 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.757 -1.035 -18.202 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.225 -0.721 -17.380 1.00 0.00 H new ATOM 821 N GLN A 172 9.715 2.096 -13.375 1.00 0.00 N ATOM 822 CA GLN A 172 8.669 2.875 -12.755 1.00 0.00 C ATOM 823 C GLN A 172 7.581 1.891 -12.312 1.00 0.00 C ATOM 824 O GLN A 172 7.427 1.616 -11.127 1.00 0.00 O ATOM 825 CB GLN A 172 8.192 3.982 -13.719 1.00 0.00 C ATOM 826 CG GLN A 172 7.855 3.593 -15.171 1.00 0.00 C ATOM 827 CD GLN A 172 7.548 4.822 -16.016 1.00 0.00 C ATOM 828 OE1 GLN A 172 8.324 5.770 -16.070 1.00 0.00 O ATOM 829 NE2 GLN A 172 6.439 4.845 -16.731 1.00 0.00 N ATOM 0 H GLN A 172 9.411 1.144 -13.581 1.00 0.00 H new ATOM 0 HA GLN A 172 9.010 3.412 -11.870 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.305 4.442 -13.284 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.965 4.750 -13.752 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.692 3.049 -15.608 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.998 2.920 -15.180 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.790 4.059 -16.690 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.231 5.648 -17.324 1.00 0.00 H new ATOM 838 N ASN A 173 6.881 1.270 -13.263 1.00 0.00 N ATOM 839 CA ASN A 173 5.636 0.559 -12.999 1.00 0.00 C ATOM 840 C ASN A 173 5.833 -0.674 -12.115 1.00 0.00 C ATOM 841 O ASN A 173 5.043 -0.899 -11.205 1.00 0.00 O ATOM 842 CB ASN A 173 4.966 0.174 -14.323 1.00 0.00 C ATOM 843 CG ASN A 173 3.461 0.021 -14.140 1.00 0.00 C ATOM 844 OD1 ASN A 173 3.000 -0.881 -13.449 1.00 0.00 O ATOM 845 ND2 ASN A 173 2.670 0.883 -14.750 1.00 0.00 N ATOM 0 H ASN A 173 7.166 1.248 -14.242 1.00 0.00 H new ATOM 0 HA ASN A 173 4.987 1.236 -12.444 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.170 0.936 -15.075 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.389 -0.760 -14.693 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.658 0.805 -14.651 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.071 1.627 -15.321 1.00 0.00 H new ATOM 852 N ASN A 174 6.904 -1.459 -12.311 1.00 0.00 N ATOM 853 CA ASN A 174 7.160 -2.614 -11.443 1.00 0.00 C ATOM 854 C ASN A 174 7.488 -2.160 -10.015 1.00 0.00 C ATOM 855 O ASN A 174 7.303 -2.928 -9.079 1.00 0.00 O ATOM 856 CB ASN A 174 8.309 -3.507 -11.940 1.00 0.00 C ATOM 857 CG ASN A 174 8.049 -4.378 -13.161 1.00 0.00 C ATOM 858 OD1 ASN A 174 8.826 -5.288 -13.427 1.00 0.00 O ATOM 859 ND2 ASN A 174 7.034 -4.137 -13.964 1.00 0.00 N ATOM 0 H ASN A 174 7.594 -1.318 -13.049 1.00 0.00 H new ATOM 0 HA ASN A 174 6.242 -3.201 -11.462 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.162 -2.865 -12.161 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.606 -4.160 -11.119 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.899 -4.706 -14.800 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.383 -3.382 -13.750 1.00 0.00 H new ATOM 866 N PHE A 175 7.972 -0.926 -9.825 1.00 0.00 N ATOM 867 CA PHE A 175 8.254 -0.360 -8.507 1.00 0.00 C ATOM 868 C PHE A 175 6.949 0.059 -7.814 1.00 0.00 C ATOM 869 O PHE A 175 6.897 0.126 -6.588 1.00 0.00 O ATOM 870 CB PHE A 175 9.210 0.839 -8.667 1.00 0.00 C ATOM 871 CG PHE A 175 10.331 0.932 -7.648 1.00 0.00 C ATOM 872 CD1 PHE A 175 11.303 -0.088 -7.567 1.00 0.00 C ATOM 873 CD2 PHE A 175 10.467 2.083 -6.848 1.00 0.00 C ATOM 874 CE1 PHE A 175 12.401 0.044 -6.696 1.00 0.00 C ATOM 875 CE2 PHE A 175 11.572 2.222 -5.990 1.00 0.00 C ATOM 876 CZ PHE A 175 12.540 1.205 -5.915 1.00 0.00 C ATOM 0 H PHE A 175 8.180 -0.288 -10.593 1.00 0.00 H new ATOM 0 HA PHE A 175 8.733 -1.111 -7.879 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.652 0.796 -9.662 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.623 1.756 -8.618 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.204 -0.974 -8.176 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.720 2.862 -6.894 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.135 -0.745 -6.628 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.678 3.112 -5.387 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.390 1.315 -5.258 1.00 0.00 H new ATOM 886 N VAL A 176 5.883 0.317 -8.577 1.00 0.00 N ATOM 887 CA VAL A 176 4.532 0.406 -8.050 1.00 0.00 C ATOM 888 C VAL A 176 4.064 -1.014 -7.728 1.00 0.00 C ATOM 889 O VAL A 176 3.627 -1.244 -6.606 1.00 0.00 O ATOM 890 CB VAL A 176 3.592 1.148 -9.027 1.00 0.00 C ATOM 891 CG1 VAL A 176 2.211 1.386 -8.399 1.00 0.00 C ATOM 892 CG2 VAL A 176 4.195 2.503 -9.425 1.00 0.00 C ATOM 0 H VAL A 176 5.941 0.470 -9.584 1.00 0.00 H new ATOM 0 HA VAL A 176 4.514 1.000 -7.136 1.00 0.00 H new ATOM 0 HB VAL A 176 3.477 0.519 -9.910 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.573 1.910 -9.111 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.758 0.428 -8.142 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.320 1.989 -7.498 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.521 3.013 -10.113 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.335 3.115 -8.534 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.158 2.344 -9.911 1.00 0.00 H new ATOM 902 N HIS A 177 4.162 -1.976 -8.655 1.00 0.00 N ATOM 903 CA HIS A 177 3.673 -3.333 -8.420 1.00 0.00 C ATOM 904 C HIS A 177 4.283 -3.926 -7.154 1.00 0.00 C ATOM 905 O HIS A 177 3.553 -4.288 -6.235 1.00 0.00 O ATOM 906 CB HIS A 177 3.993 -4.288 -9.574 1.00 0.00 C ATOM 907 CG HIS A 177 2.902 -4.693 -10.524 1.00 0.00 C ATOM 908 ND1 HIS A 177 3.181 -5.399 -11.670 1.00 0.00 N ATOM 909 CD2 HIS A 177 1.536 -4.637 -10.371 1.00 0.00 C ATOM 910 CE1 HIS A 177 2.016 -5.718 -12.248 1.00 0.00 C ATOM 911 NE2 HIS A 177 0.993 -5.303 -11.479 1.00 0.00 N ATOM 0 H HIS A 177 4.577 -1.835 -9.576 1.00 0.00 H new ATOM 0 HA HIS A 177 2.592 -3.237 -8.323 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.787 -3.832 -10.165 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.402 -5.200 -9.139 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.992 -4.174 -9.561 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.913 -6.232 -13.192 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.001 -5.447 -11.668 1.00 0.00 H new ATOM 919 N ASP A 178 5.607 -4.057 -7.109 1.00 0.00 N ATOM 920 CA ASP A 178 6.328 -4.869 -6.124 1.00 0.00 C ATOM 921 C ASP A 178 6.440 -4.125 -4.781 1.00 0.00 C ATOM 922 O ASP A 178 7.422 -4.250 -4.044 1.00 0.00 O ATOM 923 CB ASP A 178 7.704 -5.282 -6.671 1.00 0.00 C ATOM 924 CG ASP A 178 7.671 -6.073 -7.985 1.00 0.00 C ATOM 925 OD1 ASP A 178 6.681 -6.785 -8.294 1.00 0.00 O ATOM 926 OD2 ASP A 178 8.678 -5.962 -8.725 1.00 0.00 O ATOM 0 H ASP A 178 6.226 -3.591 -7.772 1.00 0.00 H new ATOM 0 HA ASP A 178 5.762 -5.782 -5.939 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.303 -4.384 -6.821 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.213 -5.882 -5.916 1.00 0.00 H new ATOM 931 N CYS A 179 5.440 -3.299 -4.484 1.00 0.00 N ATOM 932 CA CYS A 179 5.217 -2.578 -3.258 1.00 0.00 C ATOM 933 C CYS A 179 3.695 -2.481 -3.055 1.00 0.00 C ATOM 934 O CYS A 179 3.147 -3.082 -2.125 1.00 0.00 O ATOM 935 CB CYS A 179 5.931 -1.224 -3.369 1.00 0.00 C ATOM 936 SG CYS A 179 6.218 -0.357 -1.810 1.00 0.00 S ATOM 0 H CYS A 179 4.705 -3.108 -5.165 1.00 0.00 H new ATOM 0 HA CYS A 179 5.627 -3.072 -2.377 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.892 -1.380 -3.858 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.343 -0.577 -4.020 1.00 0.00 H new ATOM 0 HG CYS A 179 5.077 -0.064 -1.260 1.00 0.00 H new ATOM 941 N VAL A 180 2.972 -1.816 -3.961 1.00 0.00 N ATOM 942 CA VAL A 180 1.549 -1.543 -3.837 1.00 0.00 C ATOM 943 C VAL A 180 0.803 -2.852 -4.003 1.00 0.00 C ATOM 944 O VAL A 180 0.067 -3.245 -3.108 1.00 0.00 O ATOM 945 CB VAL A 180 1.094 -0.480 -4.868 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.399 -0.141 -4.760 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.884 0.823 -4.700 1.00 0.00 C ATOM 0 H VAL A 180 3.377 -1.446 -4.821 1.00 0.00 H new ATOM 0 HA VAL A 180 1.329 -1.126 -2.854 1.00 0.00 H new ATOM 0 HB VAL A 180 1.283 -0.925 -5.845 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.657 0.609 -5.508 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.990 -1.041 -4.930 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.612 0.250 -3.765 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.545 1.552 -5.436 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.724 1.219 -3.697 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.946 0.626 -4.847 1.00 0.00 H new ATOM 957 N ASN A 181 0.990 -3.526 -5.139 1.00 0.00 N ATOM 958 CA ASN A 181 0.174 -4.638 -5.622 1.00 0.00 C ATOM 959 C ASN A 181 0.064 -5.736 -4.578 1.00 0.00 C ATOM 960 O ASN A 181 -1.023 -6.233 -4.322 1.00 0.00 O ATOM 961 CB ASN A 181 0.813 -5.203 -6.879 1.00 0.00 C ATOM 962 CG ASN A 181 -0.028 -6.214 -7.645 1.00 0.00 C ATOM 963 OD1 ASN A 181 0.523 -7.035 -8.367 1.00 0.00 O ATOM 964 ND2 ASN A 181 -1.340 -6.206 -7.512 1.00 0.00 N ATOM 0 H ASN A 181 1.752 -3.299 -5.777 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.830 -4.268 -5.833 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.053 -4.376 -7.547 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.757 -5.675 -6.605 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.908 -6.889 -8.014 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.787 -5.517 -6.907 1.00 0.00 H new ATOM 971 N ILE A 182 1.174 -6.106 -3.955 1.00 0.00 N ATOM 972 CA ILE A 182 1.160 -7.116 -2.910 1.00 0.00 C ATOM 973 C ILE A 182 0.458 -6.610 -1.649 1.00 0.00 C ATOM 974 O ILE A 182 -0.331 -7.361 -1.065 1.00 0.00 O ATOM 975 CB ILE A 182 2.597 -7.608 -2.688 1.00 0.00 C ATOM 976 CG1 ILE A 182 2.942 -8.730 -3.686 1.00 0.00 C ATOM 977 CG2 ILE A 182 2.922 -8.030 -1.254 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.156 -10.028 -3.481 1.00 0.00 C ATOM 0 H ILE A 182 2.096 -5.720 -4.157 1.00 0.00 H new ATOM 0 HA ILE A 182 0.566 -7.977 -3.215 1.00 0.00 H new ATOM 0 HB ILE A 182 3.231 -6.741 -2.872 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.761 -8.367 -4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.007 -8.950 -3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.959 -8.362 -1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.775 -7.183 -0.583 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.264 -8.846 -0.957 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.463 -10.761 -4.227 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.355 -10.420 -2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.090 -9.828 -3.586 1.00 0.00 H new ATOM 990 N THR A 183 0.698 -5.358 -1.251 1.00 0.00 N ATOM 991 CA THR A 183 0.016 -4.760 -0.118 1.00 0.00 C ATOM 992 C THR A 183 -1.502 -4.753 -0.392 1.00 0.00 C ATOM 993 O THR A 183 -2.282 -4.981 0.536 1.00 0.00 O ATOM 994 CB THR A 183 0.614 -3.372 0.188 1.00 0.00 C ATOM 995 OG1 THR A 183 2.017 -3.460 0.368 1.00 0.00 O ATOM 996 CG2 THR A 183 0.034 -2.789 1.482 1.00 0.00 C ATOM 0 H THR A 183 1.368 -4.739 -1.707 1.00 0.00 H new ATOM 0 HA THR A 183 0.167 -5.347 0.788 1.00 0.00 H new ATOM 0 HB THR A 183 0.368 -2.733 -0.660 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.466 -3.333 -0.494 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.475 -1.810 1.670 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.047 -2.687 1.383 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.260 -3.455 2.315 1.00 0.00 H new ATOM 1004 N VAL A 184 -1.966 -4.568 -1.642 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.375 -4.488 -1.921 1.00 0.00 C ATOM 1006 C VAL A 184 -3.909 -5.922 -2.104 1.00 0.00 C ATOM 1007 O VAL A 184 -5.077 -6.165 -1.800 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.596 -3.565 -3.141 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -3.823 -2.120 -2.713 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -2.833 -3.703 -4.433 1.00 0.00 C ATOM 0 H VAL A 184 -1.368 -4.473 -2.463 1.00 0.00 H new ATOM 0 HA VAL A 184 -3.938 -4.041 -1.101 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.501 -4.034 -3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.975 -1.499 -3.596 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.704 -2.064 -2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.953 -1.762 -2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.167 -2.940 -5.136 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.767 -3.578 -4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.012 -4.691 -4.858 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.104 -6.900 -2.551 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.494 -8.300 -2.669 1.00 0.00 C ATOM 1022 C ARG A 185 -3.857 -8.842 -1.303 1.00 0.00 C ATOM 1023 O ARG A 185 -4.998 -9.256 -1.117 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.362 -9.136 -3.297 1.00 0.00 C ATOM 1025 CG ARG A 185 -2.681 -9.604 -4.718 1.00 0.00 C ATOM 1026 CD ARG A 185 -2.523 -8.449 -5.703 1.00 0.00 C ATOM 1027 NE ARG A 185 -3.049 -8.777 -7.034 1.00 0.00 N ATOM 1028 CZ ARG A 185 -4.293 -8.549 -7.461 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -5.205 -8.037 -6.651 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -4.624 -8.822 -8.711 1.00 0.00 N ATOM 0 H ARG A 185 -2.143 -6.727 -2.845 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.362 -8.368 -3.325 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.447 -8.544 -3.312 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.169 -10.006 -2.669 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -2.017 -10.422 -4.997 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.699 -9.991 -4.761 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -3.040 -7.571 -5.316 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.468 -8.187 -5.786 1.00 0.00 H new ATOM 0 HE ARG A 185 -2.406 -9.219 -7.691 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -4.961 -7.811 -5.687 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -6.152 -7.868 -6.991 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -3.929 -9.207 -9.350 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -5.575 -8.648 -9.037 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.924 -8.829 -0.348 1.00 0.00 N ATOM 1045 CA GLN A 186 -3.135 -9.404 0.982 1.00 0.00 C ATOM 1046 C GLN A 186 -4.270 -8.688 1.734 1.00 0.00 C ATOM 1047 O GLN A 186 -4.776 -9.213 2.728 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.783 -9.446 1.736 1.00 0.00 C ATOM 1049 CG GLN A 186 -1.706 -10.426 2.924 1.00 0.00 C ATOM 1050 CD GLN A 186 -1.545 -11.911 2.557 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -2.228 -12.461 1.692 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -0.667 -12.628 3.246 1.00 0.00 N ATOM 0 H GLN A 186 -1.999 -8.418 -0.476 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.481 -10.434 0.898 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.000 -9.706 1.024 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.561 -8.443 2.102 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.868 -10.135 3.557 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.611 -10.315 3.522 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.096 -12.182 3.964 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.562 -13.625 3.057 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.748 -7.546 1.224 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.816 -6.758 1.810 1.00 0.00 C ATOM 1063 C HIS A 187 -7.154 -6.868 1.054 1.00 0.00 C ATOM 1064 O HIS A 187 -8.148 -6.341 1.543 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.294 -5.308 1.897 1.00 0.00 C ATOM 1066 CG HIS A 187 -6.034 -4.344 2.792 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.372 -4.032 2.746 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -5.456 -3.517 3.714 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -7.602 -3.038 3.615 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -6.466 -2.707 4.253 1.00 0.00 N ATOM 0 H HIS A 187 -4.383 -7.140 0.363 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.059 -7.142 2.801 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.257 -5.345 2.231 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.290 -4.893 0.889 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.070 -4.480 2.152 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.409 -3.492 3.980 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.562 -2.570 3.779 1.00 0.00 H new ATOM 1078 N THR A 188 -7.229 -7.561 -0.087 1.00 0.00 N ATOM 1079 CA THR A 188 -8.512 -7.893 -0.714 1.00 0.00 C ATOM 1080 C THR A 188 -8.687 -9.390 -0.843 1.00 0.00 C ATOM 1081 O THR A 188 -9.777 -9.873 -0.582 1.00 0.00 O ATOM 1082 CB THR A 188 -8.694 -7.166 -2.058 1.00 0.00 C ATOM 1083 OG1 THR A 188 -10.025 -7.228 -2.511 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.828 -7.697 -3.206 1.00 0.00 C ATOM 0 H THR A 188 -6.414 -7.903 -0.596 1.00 0.00 H new ATOM 0 HA THR A 188 -9.305 -7.534 -0.058 1.00 0.00 H new ATOM 0 HB THR A 188 -8.384 -6.147 -1.825 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.578 -6.614 -1.985 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.028 -7.121 -4.109 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.775 -7.603 -2.941 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.064 -8.746 -3.385 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.655 -10.140 -1.225 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.781 -11.566 -1.506 1.00 0.00 C ATOM 1094 C VAL A 189 -8.355 -12.292 -0.300 1.00 0.00 C ATOM 1095 O VAL A 189 -9.294 -13.075 -0.424 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.474 -12.110 -2.072 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -5.511 -12.513 -0.991 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -6.733 -13.314 -2.986 1.00 0.00 C ATOM 0 H VAL A 189 -6.710 -9.776 -1.348 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.509 -11.750 -2.296 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.026 -11.300 -2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.595 -12.894 -1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.277 -11.648 -0.371 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.961 -13.290 -0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.785 -13.684 -3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -7.224 -14.104 -2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -7.374 -13.011 -3.814 1.00 0.00 H new ATOM 1108 N THR A 190 -7.810 -11.941 0.860 1.00 0.00 N ATOM 1109 CA THR A 190 -8.221 -12.461 2.153 1.00 0.00 C ATOM 1110 C THR A 190 -9.710 -12.150 2.405 1.00 0.00 C ATOM 1111 O THR A 190 -10.481 -13.049 2.728 1.00 0.00 O ATOM 1112 CB THR A 190 -7.253 -11.876 3.201 1.00 0.00 C ATOM 1113 OG1 THR A 190 -5.974 -12.471 3.052 1.00 0.00 O ATOM 1114 CG2 THR A 190 -7.676 -12.111 4.650 1.00 0.00 C ATOM 0 H THR A 190 -7.048 -11.267 0.925 1.00 0.00 H new ATOM 0 HA THR A 190 -8.157 -13.548 2.207 1.00 0.00 H new ATOM 0 HB THR A 190 -7.250 -10.802 3.016 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.360 -12.097 3.718 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.940 -11.668 5.320 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.649 -11.651 4.824 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.742 -13.182 4.841 1.00 0.00 H new ATOM 1122 N THR A 191 -10.145 -10.905 2.226 1.00 0.00 N ATOM 1123 CA THR A 191 -11.515 -10.474 2.468 1.00 0.00 C ATOM 1124 C THR A 191 -12.455 -11.115 1.471 1.00 0.00 C ATOM 1125 O THR A 191 -13.429 -11.746 1.869 1.00 0.00 O ATOM 1126 CB THR A 191 -11.580 -8.934 2.476 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.311 -8.380 2.808 1.00 0.00 O ATOM 1128 CG2 THR A 191 -12.624 -8.441 3.478 1.00 0.00 C ATOM 0 H THR A 191 -9.539 -10.152 1.901 1.00 0.00 H new ATOM 0 HA THR A 191 -11.847 -10.809 3.451 1.00 0.00 H new ATOM 0 HB THR A 191 -11.864 -8.608 1.475 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.371 -7.402 2.807 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.653 -7.351 3.467 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.604 -8.833 3.205 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.361 -8.787 4.478 1.00 0.00 H new ATOM 1136 N THR A 192 -12.145 -11.022 0.185 1.00 0.00 N ATOM 1137 CA THR A 192 -13.030 -11.507 -0.833 1.00 0.00 C ATOM 1138 C THR A 192 -13.166 -13.032 -0.736 1.00 0.00 C ATOM 1139 O THR A 192 -14.272 -13.543 -0.881 1.00 0.00 O ATOM 1140 CB THR A 192 -12.550 -10.995 -2.210 1.00 0.00 C ATOM 1141 OG1 THR A 192 -12.396 -9.583 -2.206 1.00 0.00 O ATOM 1142 CG2 THR A 192 -13.476 -11.365 -3.367 1.00 0.00 C ATOM 0 H THR A 192 -11.280 -10.611 -0.166 1.00 0.00 H new ATOM 0 HA THR A 192 -14.038 -11.117 -0.692 1.00 0.00 H new ATOM 0 HB THR A 192 -11.594 -11.493 -2.371 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.580 -9.344 -1.719 1.00 0.00 H new ATOM 0 HG21 THR A 192 -13.070 -10.970 -4.298 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.555 -12.450 -3.437 1.00 0.00 H new ATOM 0 HG23 THR A 192 -14.464 -10.940 -3.192 1.00 0.00 H new ATOM 1150 N THR A 193 -12.093 -13.783 -0.436 1.00 0.00 N ATOM 1151 CA THR A 193 -12.240 -15.222 -0.230 1.00 0.00 C ATOM 1152 C THR A 193 -13.101 -15.504 1.009 1.00 0.00 C ATOM 1153 O THR A 193 -13.941 -16.404 0.956 1.00 0.00 O ATOM 1154 CB THR A 193 -10.881 -15.952 -0.274 1.00 0.00 C ATOM 1155 OG1 THR A 193 -11.083 -17.305 -0.627 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.025 -15.902 0.993 1.00 0.00 C ATOM 0 H THR A 193 -11.143 -13.425 -0.334 1.00 0.00 H new ATOM 0 HA THR A 193 -12.791 -15.652 -1.066 1.00 0.00 H new ATOM 0 HB THR A 193 -10.311 -15.397 -1.019 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.220 -17.768 -0.656 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.099 -16.453 0.828 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.793 -14.865 1.234 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.573 -16.353 1.820 1.00 0.00 H new ATOM 1164 N LYS A 194 -12.995 -14.699 2.075 1.00 0.00 N ATOM 1165 CA LYS A 194 -13.880 -14.795 3.237 1.00 0.00 C ATOM 1166 C LYS A 194 -15.295 -14.264 2.977 1.00 0.00 C ATOM 1167 O LYS A 194 -16.107 -14.282 3.904 1.00 0.00 O ATOM 1168 CB LYS A 194 -13.238 -14.086 4.438 1.00 0.00 C ATOM 1169 CG LYS A 194 -12.050 -14.888 4.985 1.00 0.00 C ATOM 1170 CD LYS A 194 -11.479 -14.188 6.219 1.00 0.00 C ATOM 1171 CE LYS A 194 -10.396 -15.054 6.865 1.00 0.00 C ATOM 1172 NZ LYS A 194 -10.193 -14.691 8.280 1.00 0.00 N ATOM 0 H LYS A 194 -12.292 -13.964 2.153 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.001 -15.856 3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.903 -13.092 4.141 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.981 -13.950 5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.369 -15.898 5.243 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.280 -14.983 4.220 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.062 -13.221 5.937 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.276 -13.994 6.937 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.677 -16.105 6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.460 -14.937 6.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.453 -15.295 8.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.902 -13.695 8.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.081 -14.827 8.804 1.00 0.00 H new ATOM 1186 N GLY A 195 -15.620 -13.817 1.764 1.00 0.00 N ATOM 1187 CA GLY A 195 -16.931 -13.321 1.397 1.00 0.00 C ATOM 1188 C GLY A 195 -16.924 -11.802 1.466 1.00 0.00 C ATOM 1189 O GLY A 195 -17.232 -11.232 2.513 1.00 0.00 O ATOM 0 H GLY A 195 -14.953 -13.793 0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.190 -13.651 0.391 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.688 -13.725 2.069 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.532 -11.150 0.376 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.630 -9.706 0.177 1.00 0.00 C ATOM 1195 C GLU A 196 -16.621 -9.470 -1.341 1.00 0.00 C ATOM 1196 O GLU A 196 -16.527 -10.438 -2.102 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.448 -9.016 0.891 1.00 0.00 C ATOM 1198 CG GLU A 196 -15.616 -7.515 1.137 1.00 0.00 C ATOM 1199 CD GLU A 196 -16.820 -7.196 2.025 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -17.955 -7.146 1.503 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -16.609 -6.915 3.229 1.00 0.00 O ATOM 0 H GLU A 196 -16.121 -11.631 -0.425 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.542 -9.284 0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.287 -9.508 1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.547 -9.171 0.298 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.712 -7.123 1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.729 -7.004 0.181 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.686 -8.230 -1.830 1.00 0.00 N ATOM 1209 CA ASN A 197 -16.095 -7.884 -3.121 1.00 0.00 C ATOM 1210 C ASN A 197 -15.669 -6.427 -3.103 1.00 0.00 C ATOM 1211 O ASN A 197 -16.520 -5.541 -3.084 1.00 0.00 O ATOM 1212 CB ASN A 197 -17.030 -8.092 -4.314 1.00 0.00 C ATOM 1213 CG ASN A 197 -16.284 -7.769 -5.598 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -15.352 -8.486 -5.963 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -16.619 -6.702 -6.298 1.00 0.00 N ATOM 0 H ASN A 197 -17.141 -7.452 -1.352 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.250 -8.559 -3.254 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.387 -9.122 -4.336 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.908 -7.453 -4.219 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.105 -6.467 -7.147 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.392 -6.112 -5.990 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.359 -6.203 -3.162 1.00 0.00 N ATOM 1223 CA PHE A 198 -13.791 -4.890 -3.419 1.00 0.00 C ATOM 1224 C PHE A 198 -14.077 -4.578 -4.884 1.00 0.00 C ATOM 1225 O PHE A 198 -13.345 -5.015 -5.779 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.281 -4.826 -3.131 1.00 0.00 C ATOM 1227 CG PHE A 198 -11.862 -4.766 -1.670 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -12.304 -5.728 -0.740 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -10.982 -3.751 -1.243 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -11.854 -5.685 0.588 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -10.528 -3.714 0.088 1.00 0.00 C ATOM 1232 CZ PHE A 198 -10.949 -4.696 0.998 1.00 0.00 C ATOM 0 H PHE A 198 -13.660 -6.935 -3.031 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.242 -4.155 -2.752 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.812 -5.700 -3.583 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.876 -3.949 -3.637 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.991 -6.501 -1.051 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.654 -2.996 -1.943 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.207 -6.418 1.298 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.857 -2.931 0.409 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.577 -4.690 2.012 1.00 0.00 H new ATOM 1242 N THR A 199 -15.173 -3.876 -5.132 1.00 0.00 N ATOM 1243 CA THR A 199 -15.570 -3.395 -6.447 1.00 0.00 C ATOM 1244 C THR A 199 -14.514 -2.410 -6.969 1.00 0.00 C ATOM 1245 O THR A 199 -13.581 -2.024 -6.261 1.00 0.00 O ATOM 1246 CB THR A 199 -16.975 -2.772 -6.334 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.744 -3.503 -5.398 1.00 0.00 O ATOM 1248 CG2 THR A 199 -17.772 -2.790 -7.643 1.00 0.00 C ATOM 0 H THR A 199 -15.833 -3.617 -4.398 1.00 0.00 H new ATOM 0 HA THR A 199 -15.625 -4.208 -7.171 1.00 0.00 H new ATOM 0 HB THR A 199 -16.806 -1.736 -6.039 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.637 -3.105 -5.326 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.749 -2.334 -7.481 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.232 -2.229 -8.406 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.903 -3.820 -7.975 1.00 0.00 H new ATOM 1256 N GLU A 200 -14.645 -1.989 -8.224 1.00 0.00 N ATOM 1257 CA GLU A 200 -13.624 -1.197 -8.900 1.00 0.00 C ATOM 1258 C GLU A 200 -13.332 0.138 -8.220 1.00 0.00 C ATOM 1259 O GLU A 200 -12.218 0.641 -8.321 1.00 0.00 O ATOM 1260 CB GLU A 200 -14.002 -0.981 -10.362 1.00 0.00 C ATOM 1261 CG GLU A 200 -15.326 -0.240 -10.611 1.00 0.00 C ATOM 1262 CD GLU A 200 -15.795 -0.533 -12.032 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -16.353 -1.634 -12.237 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -15.508 0.272 -12.952 1.00 0.00 O ATOM 0 H GLU A 200 -15.463 -2.188 -8.800 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.701 -1.774 -8.840 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.200 -0.424 -10.846 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.055 -1.954 -10.851 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -16.079 -0.561 -9.891 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.190 0.833 -10.472 1.00 0.00 H new ATOM 1271 N THR A 201 -14.310 0.727 -7.538 1.00 0.00 N ATOM 1272 CA THR A 201 -14.100 1.920 -6.726 1.00 0.00 C ATOM 1273 C THR A 201 -13.264 1.597 -5.485 1.00 0.00 C ATOM 1274 O THR A 201 -12.295 2.310 -5.211 1.00 0.00 O ATOM 1275 CB THR A 201 -15.454 2.545 -6.395 1.00 0.00 C ATOM 1276 OG1 THR A 201 -16.083 2.916 -7.607 1.00 0.00 O ATOM 1277 CG2 THR A 201 -15.350 3.777 -5.505 1.00 0.00 C ATOM 0 H THR A 201 -15.272 0.389 -7.533 1.00 0.00 H new ATOM 0 HA THR A 201 -13.524 2.657 -7.286 1.00 0.00 H new ATOM 0 HB THR A 201 -16.028 1.800 -5.844 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.955 3.318 -7.413 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.348 4.170 -5.310 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.876 3.506 -4.562 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.752 4.538 -6.006 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.602 0.533 -4.755 1.00 0.00 N ATOM 1286 CA ASP A 202 -12.845 0.109 -3.583 1.00 0.00 C ATOM 1287 C ASP A 202 -11.397 -0.173 -3.986 1.00 0.00 C ATOM 1288 O ASP A 202 -10.460 0.323 -3.363 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.496 -1.111 -2.903 1.00 0.00 C ATOM 1290 CG ASP A 202 -13.187 -1.195 -1.400 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -12.318 -0.449 -0.890 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -13.892 -1.929 -0.681 1.00 0.00 O ATOM 0 H ASP A 202 -14.408 -0.057 -4.962 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.851 0.914 -2.848 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.576 -1.066 -3.045 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.148 -2.021 -3.392 1.00 0.00 H new ATOM 1297 N MET A 203 -11.215 -0.896 -5.096 1.00 0.00 N ATOM 1298 CA MET A 203 -9.920 -1.193 -5.693 1.00 0.00 C ATOM 1299 C MET A 203 -9.180 0.062 -6.170 1.00 0.00 C ATOM 1300 O MET A 203 -7.977 0.158 -5.921 1.00 0.00 O ATOM 1301 CB MET A 203 -10.076 -2.216 -6.828 1.00 0.00 C ATOM 1302 CG MET A 203 -10.060 -3.660 -6.300 1.00 0.00 C ATOM 1303 SD MET A 203 -8.450 -4.515 -6.376 1.00 0.00 S ATOM 1304 CE MET A 203 -7.420 -3.403 -5.388 1.00 0.00 C ATOM 0 H MET A 203 -11.993 -1.301 -5.616 1.00 0.00 H new ATOM 0 HA MET A 203 -9.299 -1.629 -4.910 1.00 0.00 H new ATOM 0 HB2 MET A 203 -11.011 -2.033 -7.357 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.270 -2.084 -7.550 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.397 -3.652 -5.263 1.00 0.00 H new ATOM 0 HG3 MET A 203 -10.786 -4.242 -6.867 1.00 0.00 H new ATOM 0 HE1 MET A 203 -6.451 -3.868 -5.208 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.278 -2.465 -5.925 1.00 0.00 H new ATOM 0 HE3 MET A 203 -7.910 -3.204 -4.435 1.00 0.00 H new ATOM 1314 N LYS A 204 -9.855 1.027 -6.811 1.00 0.00 N ATOM 1315 CA LYS A 204 -9.253 2.303 -7.212 1.00 0.00 C ATOM 1316 C LYS A 204 -8.587 2.938 -6.013 1.00 0.00 C ATOM 1317 O LYS A 204 -7.373 3.135 -6.043 1.00 0.00 O ATOM 1318 CB LYS A 204 -10.287 3.285 -7.799 1.00 0.00 C ATOM 1319 CG LYS A 204 -10.339 3.222 -9.322 1.00 0.00 C ATOM 1320 CD LYS A 204 -11.423 4.132 -9.920 1.00 0.00 C ATOM 1321 CE LYS A 204 -12.830 3.613 -9.603 1.00 0.00 C ATOM 1322 NZ LYS A 204 -13.736 3.733 -10.758 1.00 0.00 N ATOM 0 H LYS A 204 -10.839 0.942 -7.066 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.524 2.090 -7.993 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.273 3.058 -7.393 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.040 4.300 -7.487 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.368 3.508 -9.726 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.523 2.193 -9.632 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.309 5.142 -9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.292 4.194 -11.000 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.771 2.569 -9.296 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.241 4.170 -8.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.676 3.371 -10.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.814 4.732 -11.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.358 3.181 -11.554 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.389 3.279 -5.004 1.00 0.00 N ATOM 1337 CA ILE A 205 -8.951 3.998 -3.820 1.00 0.00 C ATOM 1338 C ILE A 205 -7.880 3.160 -3.128 1.00 0.00 C ATOM 1339 O ILE A 205 -6.859 3.740 -2.779 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.154 4.378 -2.941 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -11.100 5.278 -3.772 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.671 5.147 -1.700 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.351 5.713 -3.020 1.00 0.00 C ATOM 0 H ILE A 205 -10.384 3.055 -4.993 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.493 4.954 -4.072 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.677 3.479 -2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.554 6.165 -4.093 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.397 4.742 -4.674 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.528 5.414 -1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.989 4.520 -1.126 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.153 6.054 -2.013 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.964 6.341 -3.667 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.921 4.833 -2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.064 6.277 -2.133 1.00 0.00 H new ATOM 1355 N MET A 206 -8.044 1.835 -2.999 1.00 0.00 N ATOM 1356 CA MET A 206 -7.018 0.944 -2.461 1.00 0.00 C ATOM 1357 C MET A 206 -5.685 1.161 -3.155 1.00 0.00 C ATOM 1358 O MET A 206 -4.714 1.506 -2.493 1.00 0.00 O ATOM 1359 CB MET A 206 -7.416 -0.537 -2.582 1.00 0.00 C ATOM 1360 CG MET A 206 -8.061 -1.080 -1.309 1.00 0.00 C ATOM 1361 SD MET A 206 -7.141 -2.398 -0.466 1.00 0.00 S ATOM 1362 CE MET A 206 -7.176 -3.687 -1.739 1.00 0.00 C ATOM 0 H MET A 206 -8.901 1.353 -3.269 1.00 0.00 H new ATOM 0 HA MET A 206 -6.921 1.190 -1.404 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.109 -0.656 -3.415 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.531 -1.129 -2.817 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.198 -0.254 -0.612 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.054 -1.456 -1.558 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.878 -4.639 -1.301 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.185 -3.773 -2.142 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.486 -3.425 -2.541 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.591 0.942 -4.464 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.284 1.013 -5.104 1.00 0.00 C ATOM 1374 C GLU A 207 -3.754 2.462 -5.052 1.00 0.00 C ATOM 1375 O GLU A 207 -2.562 2.677 -4.866 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.361 0.447 -6.532 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.181 -1.068 -6.405 1.00 0.00 C ATOM 1378 CD GLU A 207 -4.412 -1.853 -7.686 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -3.498 -1.960 -8.530 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -5.507 -2.444 -7.829 1.00 0.00 O ATOM 0 H GLU A 207 -6.373 0.722 -5.081 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.568 0.394 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.318 0.687 -6.994 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.585 0.879 -7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.170 -1.270 -6.050 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.866 -1.437 -5.642 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.638 3.467 -5.154 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.324 4.903 -5.086 1.00 0.00 C ATOM 1389 C ARG A 208 -3.716 5.278 -3.734 1.00 0.00 C ATOM 1390 O ARG A 208 -2.792 6.092 -3.677 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.608 5.692 -5.409 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.402 7.132 -5.890 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.054 8.131 -4.806 1.00 0.00 C ATOM 1394 NE ARG A 208 -4.796 9.449 -5.405 1.00 0.00 N ATOM 1395 CZ ARG A 208 -3.599 9.910 -5.805 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -2.475 9.243 -5.539 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -3.542 11.046 -6.491 1.00 0.00 N ATOM 0 H ARG A 208 -5.634 3.294 -5.292 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.563 5.160 -5.823 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.163 5.149 -6.174 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.233 5.713 -4.516 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.608 7.139 -6.636 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.312 7.465 -6.390 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.871 8.202 -4.088 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.175 7.793 -4.256 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.597 10.068 -5.528 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.513 8.364 -5.022 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.577 9.612 -5.852 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.399 11.555 -6.707 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.641 11.409 -6.802 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.253 4.750 -2.642 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.894 5.165 -1.294 1.00 0.00 C ATOM 1413 C VAL A 209 -2.742 4.322 -0.771 1.00 0.00 C ATOM 1414 O VAL A 209 -1.849 4.848 -0.105 1.00 0.00 O ATOM 1415 CB VAL A 209 -5.173 5.127 -0.435 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.628 3.718 -0.032 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -5.070 5.984 0.828 1.00 0.00 C ATOM 0 H VAL A 209 -4.958 4.013 -2.669 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.517 6.187 -1.265 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.927 5.545 -1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.534 3.787 0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.831 3.131 -0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.843 3.234 0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.001 5.916 1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.246 5.625 1.445 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.889 7.022 0.549 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.728 3.041 -1.123 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.606 2.165 -0.852 1.00 0.00 C ATOM 1429 C VAL A 210 -0.387 2.651 -1.644 1.00 0.00 C ATOM 1430 O VAL A 210 0.711 2.612 -1.106 1.00 0.00 O ATOM 1431 CB VAL A 210 -2.004 0.700 -1.088 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.829 -0.261 -0.886 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -3.110 0.288 -0.095 1.00 0.00 C ATOM 0 H VAL A 210 -3.501 2.584 -1.607 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.315 2.204 0.198 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.348 0.635 -2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.161 -1.284 -1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.031 -0.012 -1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.458 -0.173 0.135 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.386 -0.752 -0.269 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.743 0.400 0.925 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.983 0.924 -0.238 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.553 3.223 -2.845 1.00 0.00 N ATOM 1444 CA GLU A 211 0.531 3.947 -3.505 1.00 0.00 C ATOM 1445 C GLU A 211 1.099 5.005 -2.559 1.00 0.00 C ATOM 1446 O GLU A 211 2.299 5.017 -2.328 1.00 0.00 O ATOM 1447 CB GLU A 211 0.059 4.551 -4.836 1.00 0.00 C ATOM 1448 CG GLU A 211 1.173 5.271 -5.605 1.00 0.00 C ATOM 1449 CD GLU A 211 0.618 6.454 -6.387 1.00 0.00 C ATOM 1450 OE1 GLU A 211 0.132 6.241 -7.520 1.00 0.00 O ATOM 1451 OE2 GLU A 211 0.636 7.594 -5.859 1.00 0.00 O ATOM 0 H GLU A 211 -1.425 3.196 -3.373 1.00 0.00 H new ATOM 0 HA GLU A 211 1.333 3.249 -3.746 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.351 3.758 -5.462 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.751 5.254 -4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.936 5.617 -4.908 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.658 4.574 -6.288 1.00 0.00 H new ATOM 1458 N GLN A 212 0.278 5.888 -1.990 1.00 0.00 N ATOM 1459 CA GLN A 212 0.799 6.989 -1.191 1.00 0.00 C ATOM 1460 C GLN A 212 1.593 6.556 0.046 1.00 0.00 C ATOM 1461 O GLN A 212 2.606 7.192 0.345 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.347 7.919 -0.793 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.317 9.241 -1.559 1.00 0.00 C ATOM 1464 CD GLN A 212 0.792 10.151 -1.015 1.00 0.00 C ATOM 1465 OE1 GLN A 212 0.544 10.992 -0.156 1.00 0.00 O ATOM 1466 NE2 GLN A 212 2.032 10.016 -1.449 1.00 0.00 N ATOM 0 H GLN A 212 -0.739 5.861 -2.068 1.00 0.00 H new ATOM 0 HA GLN A 212 1.516 7.512 -1.823 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.298 7.418 -0.975 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.293 8.121 0.277 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.152 9.050 -2.619 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.282 9.741 -1.472 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.250 9.320 -2.163 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.772 10.607 -1.071 1.00 0.00 H new ATOM 1475 N MET A 213 1.151 5.532 0.786 1.00 0.00 N ATOM 1476 CA MET A 213 1.966 4.959 1.872 1.00 0.00 C ATOM 1477 C MET A 213 3.186 4.237 1.323 1.00 0.00 C ATOM 1478 O MET A 213 4.257 4.311 1.925 1.00 0.00 O ATOM 1479 CB MET A 213 1.205 4.027 2.821 1.00 0.00 C ATOM 1480 CG MET A 213 0.112 3.204 2.153 1.00 0.00 C ATOM 1481 SD MET A 213 0.093 1.428 2.460 1.00 0.00 S ATOM 1482 CE MET A 213 -1.557 1.309 3.186 1.00 0.00 C ATOM 0 H MET A 213 0.243 5.085 0.657 1.00 0.00 H new ATOM 0 HA MET A 213 2.272 5.820 2.466 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.916 3.349 3.292 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.759 4.624 3.616 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.851 3.609 2.466 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.188 3.357 1.076 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.872 0.266 3.204 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.536 1.699 4.204 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.260 1.890 2.589 1.00 0.00 H new ATOM 1492 N CYS A 214 3.070 3.575 0.175 1.00 0.00 N ATOM 1493 CA CYS A 214 4.240 2.951 -0.405 1.00 0.00 C ATOM 1494 C CYS A 214 5.262 3.982 -0.894 1.00 0.00 C ATOM 1495 O CYS A 214 6.461 3.725 -0.931 1.00 0.00 O ATOM 1496 CB CYS A 214 3.848 2.072 -1.601 1.00 0.00 C ATOM 1497 SG CYS A 214 2.978 0.527 -1.232 1.00 0.00 S ATOM 0 H CYS A 214 2.205 3.462 -0.353 1.00 0.00 H new ATOM 0 HA CYS A 214 4.689 2.349 0.385 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.220 2.665 -2.266 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.755 1.827 -2.154 1.00 0.00 H new ATOM 0 HG CYS A 214 1.764 0.793 -0.850 1.00 0.00 H new ATOM 1502 N VAL A 215 4.824 5.162 -1.300 1.00 0.00 N ATOM 1503 CA VAL A 215 5.719 6.123 -1.927 1.00 0.00 C ATOM 1504 C VAL A 215 6.603 6.743 -0.859 1.00 0.00 C ATOM 1505 O VAL A 215 7.810 6.859 -1.027 1.00 0.00 O ATOM 1506 CB VAL A 215 4.907 7.153 -2.718 1.00 0.00 C ATOM 1507 CG1 VAL A 215 5.721 8.414 -2.984 1.00 0.00 C ATOM 1508 CG2 VAL A 215 4.505 6.542 -4.064 1.00 0.00 C ATOM 0 H VAL A 215 3.858 5.478 -1.208 1.00 0.00 H new ATOM 0 HA VAL A 215 6.375 5.633 -2.647 1.00 0.00 H new ATOM 0 HB VAL A 215 4.029 7.420 -2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.117 9.125 -3.547 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.019 8.862 -2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.611 8.158 -3.560 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.926 7.268 -4.635 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.401 6.272 -4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.902 5.651 -3.893 1.00 0.00 H new ATOM 1518 N THR A 216 6.017 7.144 0.258 1.00 0.00 N ATOM 1519 CA THR A 216 6.724 7.842 1.310 1.00 0.00 C ATOM 1520 C THR A 216 7.912 7.037 1.829 1.00 0.00 C ATOM 1521 O THR A 216 8.987 7.599 1.981 1.00 0.00 O ATOM 1522 CB THR A 216 5.714 8.257 2.385 1.00 0.00 C ATOM 1523 OG1 THR A 216 6.344 8.859 3.489 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.848 7.095 2.841 1.00 0.00 C ATOM 0 H THR A 216 5.029 6.991 0.458 1.00 0.00 H new ATOM 0 HA THR A 216 7.179 8.753 0.922 1.00 0.00 H new ATOM 0 HB THR A 216 5.061 8.995 1.919 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.669 9.112 4.153 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.149 7.439 3.603 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.292 6.700 1.991 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.481 6.311 3.257 1.00 0.00 H new ATOM 1532 N GLN A 217 7.781 5.730 2.047 1.00 0.00 N ATOM 1533 CA GLN A 217 8.896 4.877 2.432 1.00 0.00 C ATOM 1534 C GLN A 217 9.929 4.730 1.313 1.00 0.00 C ATOM 1535 O GLN A 217 11.110 4.655 1.621 1.00 0.00 O ATOM 1536 CB GLN A 217 8.371 3.558 3.003 1.00 0.00 C ATOM 1537 CG GLN A 217 7.301 2.839 2.173 1.00 0.00 C ATOM 1538 CD GLN A 217 7.916 1.751 1.324 1.00 0.00 C ATOM 1539 OE1 GLN A 217 8.103 0.664 1.834 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.249 1.992 0.067 1.00 0.00 N ATOM 0 H GLN A 217 6.894 5.234 1.960 1.00 0.00 H new ATOM 0 HA GLN A 217 9.456 5.357 3.235 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.215 2.881 3.134 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.962 3.753 3.994 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.550 2.408 2.835 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.787 3.557 1.534 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.081 2.913 -0.337 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.673 1.257 -0.498 1.00 0.00 H new ATOM 1549 N TYR A 218 9.548 4.841 0.038 1.00 0.00 N ATOM 1550 CA TYR A 218 10.494 4.934 -1.068 1.00 0.00 C ATOM 1551 C TYR A 218 11.082 6.350 -1.193 1.00 0.00 C ATOM 1552 O TYR A 218 11.896 6.577 -2.089 1.00 0.00 O ATOM 1553 CB TYR A 218 9.836 4.467 -2.374 1.00 0.00 C ATOM 1554 CG TYR A 218 9.883 2.976 -2.684 1.00 0.00 C ATOM 1555 CD1 TYR A 218 11.043 2.192 -2.466 1.00 0.00 C ATOM 1556 CD2 TYR A 218 8.770 2.392 -3.318 1.00 0.00 C ATOM 1557 CE1 TYR A 218 11.065 0.839 -2.859 1.00 0.00 C ATOM 1558 CE2 TYR A 218 8.806 1.054 -3.740 1.00 0.00 C ATOM 1559 CZ TYR A 218 9.948 0.262 -3.505 1.00 0.00 C ATOM 1560 OH TYR A 218 9.963 -1.042 -3.902 1.00 0.00 O ATOM 0 H TYR A 218 8.571 4.869 -0.253 1.00 0.00 H new ATOM 0 HA TYR A 218 11.331 4.268 -0.859 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.791 4.775 -2.354 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.309 4.999 -3.199 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.911 2.632 -1.998 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.879 2.980 -3.481 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.942 0.239 -2.665 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.953 0.628 -4.248 1.00 0.00 H new ATOM 0 HH TYR A 218 9.109 -1.264 -4.327 1.00 0.00 H new ATOM 1570 N GLN A 219 10.707 7.290 -0.318 1.00 0.00 N ATOM 1571 CA GLN A 219 11.319 8.610 -0.180 1.00 0.00 C ATOM 1572 C GLN A 219 12.144 8.718 1.119 1.00 0.00 C ATOM 1573 O GLN A 219 13.256 9.243 1.079 1.00 0.00 O ATOM 1574 CB GLN A 219 10.260 9.718 -0.340 1.00 0.00 C ATOM 1575 CG GLN A 219 9.789 9.789 -1.804 1.00 0.00 C ATOM 1576 CD GLN A 219 8.923 10.996 -2.175 1.00 0.00 C ATOM 1577 OE1 GLN A 219 9.171 11.652 -3.183 1.00 0.00 O ATOM 1578 NE2 GLN A 219 7.874 11.319 -1.432 1.00 0.00 N ATOM 0 H GLN A 219 9.939 7.143 0.337 1.00 0.00 H new ATOM 0 HA GLN A 219 12.036 8.753 -0.988 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.411 9.519 0.314 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.678 10.678 -0.037 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.669 9.787 -2.448 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.228 8.882 -2.028 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.659 10.781 -0.593 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.282 12.105 -1.700 1.00 0.00 H new ATOM 1587 N LYS A 220 11.676 8.193 2.261 1.00 0.00 N ATOM 1588 CA LYS A 220 12.435 8.211 3.515 1.00 0.00 C ATOM 1589 C LYS A 220 13.435 7.055 3.607 1.00 0.00 C ATOM 1590 O LYS A 220 14.611 7.299 3.857 1.00 0.00 O ATOM 1591 CB LYS A 220 11.548 8.329 4.777 1.00 0.00 C ATOM 1592 CG LYS A 220 10.396 7.319 4.939 1.00 0.00 C ATOM 1593 CD LYS A 220 9.956 7.108 6.400 1.00 0.00 C ATOM 1594 CE LYS A 220 8.465 7.384 6.659 1.00 0.00 C ATOM 1595 NZ LYS A 220 8.144 8.815 6.854 1.00 0.00 N ATOM 0 H LYS A 220 10.763 7.746 2.339 1.00 0.00 H new ATOM 0 HA LYS A 220 13.018 9.131 3.488 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.194 8.244 5.651 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.120 9.331 4.794 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.540 7.662 4.357 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.703 6.361 4.520 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.179 6.081 6.689 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.551 7.757 7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.884 7.003 5.819 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.151 6.828 7.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.123 8.922 7.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.671 9.180 7.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.412 9.350 6.003 1.00 0.00 H new ATOM 1609 N GLU A 221 13.017 5.803 3.398 1.00 0.00 N ATOM 1610 CA GLU A 221 13.907 4.655 3.546 1.00 0.00 C ATOM 1611 C GLU A 221 14.869 4.598 2.353 1.00 0.00 C ATOM 1612 O GLU A 221 15.927 3.987 2.477 1.00 0.00 O ATOM 1613 CB GLU A 221 13.108 3.340 3.689 1.00 0.00 C ATOM 1614 CG GLU A 221 13.932 2.152 4.257 1.00 0.00 C ATOM 1615 CD GLU A 221 13.826 1.880 5.773 1.00 0.00 C ATOM 1616 OE1 GLU A 221 12.720 1.943 6.368 1.00 0.00 O ATOM 1617 OE2 GLU A 221 14.871 1.578 6.406 1.00 0.00 O ATOM 0 H GLU A 221 12.064 5.562 3.125 1.00 0.00 H new ATOM 0 HA GLU A 221 14.488 4.773 4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.252 3.517 4.340 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.714 3.060 2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.628 1.248 3.730 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.981 2.324 4.017 1.00 0.00 H new ATOM 1624 N SER A 222 14.559 5.255 1.225 1.00 0.00 N ATOM 1625 CA SER A 222 15.518 5.402 0.142 1.00 0.00 C ATOM 1626 C SER A 222 16.675 6.287 0.573 1.00 0.00 C ATOM 1627 O SER A 222 17.817 5.876 0.401 1.00 0.00 O ATOM 1628 CB SER A 222 14.879 5.980 -1.115 1.00 0.00 C ATOM 1629 OG SER A 222 14.085 7.084 -0.758 1.00 0.00 O ATOM 0 H SER A 222 13.653 5.688 1.048 1.00 0.00 H new ATOM 0 HA SER A 222 15.886 4.404 -0.094 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.650 6.284 -1.824 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.271 5.223 -1.610 1.00 0.00 H new ATOM 0 HG SER A 222 13.408 7.237 -1.449 1.00 0.00 H new ATOM 1635 N GLU A 223 16.408 7.476 1.118 1.00 0.00 N ATOM 1636 CA GLU A 223 17.434 8.376 1.627 1.00 0.00 C ATOM 1637 C GLU A 223 18.235 7.677 2.718 1.00 0.00 C ATOM 1638 O GLU A 223 19.457 7.824 2.763 1.00 0.00 O ATOM 1639 CB GLU A 223 16.802 9.654 2.178 1.00 0.00 C ATOM 1640 CG GLU A 223 16.342 10.614 1.080 1.00 0.00 C ATOM 1641 CD GLU A 223 17.501 11.442 0.518 1.00 0.00 C ATOM 1642 OE1 GLU A 223 18.195 10.981 -0.422 1.00 0.00 O ATOM 1643 OE2 GLU A 223 17.747 12.568 1.018 1.00 0.00 O ATOM 0 H GLU A 223 15.461 7.841 1.217 1.00 0.00 H new ATOM 0 HA GLU A 223 18.101 8.647 0.808 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.949 9.391 2.804 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.523 10.162 2.819 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.878 10.046 0.274 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.579 11.283 1.479 1.00 0.00 H new ATOM 1650 N ALA A 224 17.573 6.871 3.556 1.00 0.00 N ATOM 1651 CA ALA A 224 18.277 5.998 4.472 1.00 0.00 C ATOM 1652 C ALA A 224 19.214 5.104 3.656 1.00 0.00 C ATOM 1653 O ALA A 224 20.421 5.240 3.784 1.00 0.00 O ATOM 1654 CB ALA A 224 17.318 5.214 5.375 1.00 0.00 C ATOM 0 H ALA A 224 16.556 6.813 3.611 1.00 0.00 H new ATOM 0 HA ALA A 224 18.877 6.589 5.164 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.891 4.573 6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.720 5.911 5.963 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.660 4.600 4.760 1.00 0.00 H new ATOM 1660 N TYR A 225 18.703 4.220 2.798 1.00 0.00 N ATOM 1661 CA TYR A 225 19.481 3.251 2.024 1.00 0.00 C ATOM 1662 C TYR A 225 20.622 3.889 1.219 1.00 0.00 C ATOM 1663 O TYR A 225 21.672 3.271 1.052 1.00 0.00 O ATOM 1664 CB TYR A 225 18.537 2.470 1.099 1.00 0.00 C ATOM 1665 CG TYR A 225 19.064 1.114 0.680 1.00 0.00 C ATOM 1666 CD1 TYR A 225 19.958 0.980 -0.399 1.00 0.00 C ATOM 1667 CD2 TYR A 225 18.635 -0.028 1.377 1.00 0.00 C ATOM 1668 CE1 TYR A 225 20.414 -0.293 -0.784 1.00 0.00 C ATOM 1669 CE2 TYR A 225 19.076 -1.301 0.997 1.00 0.00 C ATOM 1670 CZ TYR A 225 19.958 -1.438 -0.095 1.00 0.00 C ATOM 1671 OH TYR A 225 20.386 -2.677 -0.459 1.00 0.00 O ATOM 0 H TYR A 225 17.701 4.157 2.616 1.00 0.00 H new ATOM 0 HA TYR A 225 19.959 2.576 2.734 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.580 2.336 1.604 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.346 3.065 0.206 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.294 1.857 -0.932 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.959 0.077 2.213 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.110 -0.395 -1.603 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.742 -2.174 1.538 1.00 0.00 H new ATOM 0 HH TYR A 225 19.973 -3.350 0.122 1.00 0.00 H new ATOM 1681 N TYR A 226 20.435 5.121 0.740 1.00 0.00 N ATOM 1682 CA TYR A 226 21.415 5.883 -0.018 1.00 0.00 C ATOM 1683 C TYR A 226 22.703 6.074 0.788 1.00 0.00 C ATOM 1684 O TYR A 226 23.785 5.984 0.213 1.00 0.00 O ATOM 1685 CB TYR A 226 20.818 7.246 -0.436 1.00 0.00 C ATOM 1686 CG TYR A 226 20.253 7.296 -1.847 1.00 0.00 C ATOM 1687 CD1 TYR A 226 21.136 7.177 -2.936 1.00 0.00 C ATOM 1688 CD2 TYR A 226 18.886 7.545 -2.097 1.00 0.00 C ATOM 1689 CE1 TYR A 226 20.668 7.272 -4.259 1.00 0.00 C ATOM 1690 CE2 TYR A 226 18.413 7.633 -3.419 1.00 0.00 C ATOM 1691 CZ TYR A 226 19.299 7.492 -4.511 1.00 0.00 C ATOM 1692 OH TYR A 226 18.848 7.588 -5.793 1.00 0.00 O ATOM 0 H TYR A 226 19.562 5.630 0.878 1.00 0.00 H new ATOM 0 HA TYR A 226 21.669 5.324 -0.918 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.026 7.509 0.265 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.592 8.008 -0.344 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.187 7.010 -2.754 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.201 7.668 -1.271 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.359 7.176 -5.083 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.363 7.810 -3.601 1.00 0.00 H new ATOM 0 HH TYR A 226 17.880 7.739 -5.789 1.00 0.00 H new ATOM 1702 N GLN A 227 22.600 6.348 2.094 1.00 0.00 N ATOM 1703 CA GLN A 227 23.734 6.717 2.933 1.00 0.00 C ATOM 1704 C GLN A 227 23.769 5.892 4.219 1.00 0.00 C ATOM 1705 O GLN A 227 24.720 5.136 4.440 1.00 0.00 O ATOM 1706 CB GLN A 227 23.677 8.231 3.201 1.00 0.00 C ATOM 1707 CG GLN A 227 24.231 9.016 2.002 1.00 0.00 C ATOM 1708 CD GLN A 227 23.462 10.293 1.679 1.00 0.00 C ATOM 1709 OE1 GLN A 227 23.332 11.192 2.503 1.00 0.00 O ATOM 1710 NE2 GLN A 227 22.943 10.426 0.468 1.00 0.00 N ATOM 0 H GLN A 227 21.714 6.318 2.599 1.00 0.00 H new ATOM 0 HA GLN A 227 24.666 6.492 2.415 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.648 8.532 3.395 1.00 0.00 H new ATOM 0 HB3 GLN A 227 24.253 8.469 4.095 1.00 0.00 H new ATOM 0 HG2 GLN A 227 25.272 9.273 2.200 1.00 0.00 H new ATOM 0 HG3 GLN A 227 24.224 8.369 1.124 1.00 0.00 H new ATOM 0 HE21 GLN A 227 23.051 9.679 -0.218 1.00 0.00 H new ATOM 0 HE22 GLN A 227 22.436 11.276 0.221 1.00 0.00 H new ATOM 1719 N ARG A 228 22.756 6.043 5.073 1.00 0.00 N ATOM 1720 CA ARG A 228 22.585 5.315 6.329 1.00 0.00 C ATOM 1721 C ARG A 228 22.575 3.817 6.080 1.00 0.00 C ATOM 1722 O ARG A 228 23.505 3.122 6.473 1.00 0.00 O ATOM 1723 CB ARG A 228 21.275 5.741 7.014 1.00 0.00 C ATOM 1724 CG ARG A 228 21.305 7.187 7.494 1.00 0.00 C ATOM 1725 CD ARG A 228 21.986 7.256 8.857 1.00 0.00 C ATOM 1726 NE ARG A 228 22.005 8.639 9.315 1.00 0.00 N ATOM 1727 CZ ARG A 228 21.987 9.068 10.572 1.00 0.00 C ATOM 1728 NH1 ARG A 228 22.140 8.222 11.589 1.00 0.00 N ATOM 1729 NH2 ARG A 228 21.776 10.363 10.781 1.00 0.00 N ATOM 0 H ARG A 228 22.000 6.705 4.900 1.00 0.00 H new ATOM 0 HA ARG A 228 23.424 5.554 6.983 1.00 0.00 H new ATOM 0 HB2 ARG A 228 20.447 5.611 6.317 1.00 0.00 H new ATOM 0 HB3 ARG A 228 21.084 5.085 7.863 1.00 0.00 H new ATOM 0 HG2 ARG A 228 21.840 7.809 6.776 1.00 0.00 H new ATOM 0 HG3 ARG A 228 20.291 7.580 7.562 1.00 0.00 H new ATOM 0 HD2 ARG A 228 21.455 6.630 9.574 1.00 0.00 H new ATOM 0 HD3 ARG A 228 23.003 6.869 8.789 1.00 0.00 H new ATOM 0 HE ARG A 228 22.035 9.357 8.591 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.274 7.227 11.409 1.00 0.00 H new ATOM 0 HH12 ARG A 228 22.124 8.569 12.548 1.00 0.00 H new ATOM 0 HH21 ARG A 228 21.635 10.991 9.990 1.00 0.00 H new ATOM 0 HH22 ARG A 228 21.755 10.729 11.733 1.00 0.00 H new ATOM 1743 N ARG A 229 21.503 3.354 5.437 1.00 0.00 N ATOM 1744 CA ARG A 229 20.932 2.018 5.410 1.00 0.00 C ATOM 1745 C ARG A 229 20.720 1.474 6.831 1.00 0.00 C ATOM 1746 O ARG A 229 21.443 1.808 7.766 1.00 0.00 O ATOM 1747 CB ARG A 229 21.769 1.145 4.449 1.00 0.00 C ATOM 1748 CG ARG A 229 21.153 -0.217 4.103 1.00 0.00 C ATOM 1749 CD ARG A 229 21.737 -1.357 4.952 1.00 0.00 C ATOM 1750 NE ARG A 229 22.716 -2.168 4.208 1.00 0.00 N ATOM 1751 CZ ARG A 229 23.984 -2.446 4.540 1.00 0.00 C ATOM 1752 NH1 ARG A 229 24.682 -1.718 5.408 1.00 0.00 N ATOM 1753 NH2 ARG A 229 24.553 -3.496 3.964 1.00 0.00 N ATOM 0 H ARG A 229 20.953 3.986 4.855 1.00 0.00 H new ATOM 0 HA ARG A 229 19.921 2.018 5.002 1.00 0.00 H new ATOM 0 HB2 ARG A 229 21.928 1.700 3.524 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.750 0.980 4.894 1.00 0.00 H new ATOM 0 HG2 ARG A 229 20.074 -0.173 4.252 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.321 -0.431 3.047 1.00 0.00 H new ATOM 0 HD2 ARG A 229 22.215 -0.938 5.838 1.00 0.00 H new ATOM 0 HD3 ARG A 229 20.927 -1.999 5.300 1.00 0.00 H new ATOM 0 HE ARG A 229 22.387 -2.568 3.329 1.00 0.00 H new ATOM 0 HH11 ARG A 229 24.254 -0.907 5.854 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.645 -1.971 5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 229 24.027 -4.058 3.295 1.00 0.00 H new ATOM 0 HH22 ARG A 229 25.517 -3.741 4.190 1.00 0.00 H new ATOM 1767 N ALA A 230 19.708 0.618 6.974 1.00 0.00 N ATOM 1768 CA ALA A 230 19.426 -0.160 8.176 1.00 0.00 C ATOM 1769 C ALA A 230 19.298 0.680 9.462 1.00 0.00 C ATOM 1770 O ALA A 230 19.840 0.278 10.487 1.00 0.00 O ATOM 1771 CB ALA A 230 20.463 -1.292 8.300 1.00 0.00 C ATOM 0 H ALA A 230 19.038 0.442 6.226 1.00 0.00 H new ATOM 0 HA ALA A 230 18.433 -0.595 8.060 1.00 0.00 H new ATOM 0 HB1 ALA A 230 20.258 -1.877 9.196 1.00 0.00 H new ATOM 0 HB2 ALA A 230 20.403 -1.938 7.424 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.463 -0.864 8.368 1.00 0.00 H new ATOM 1777 N SER A 231 18.528 1.776 9.427 1.00 0.00 N ATOM 1778 CA SER A 231 18.332 2.716 10.536 1.00 0.00 C ATOM 1779 C SER A 231 19.642 3.414 10.895 1.00 0.00 C ATOM 1780 O SER A 231 19.842 4.542 10.395 1.00 0.00 O ATOM 1781 CB SER A 231 17.679 2.042 11.757 1.00 0.00 C ATOM 1782 OG SER A 231 16.263 1.993 11.679 1.00 0.00 O ATOM 0 H SER A 231 18.005 2.041 8.593 1.00 0.00 H new ATOM 0 HA SER A 231 17.633 3.482 10.201 1.00 0.00 H new ATOM 0 HB2 SER A 231 18.066 1.028 11.854 1.00 0.00 H new ATOM 0 HB3 SER A 231 17.968 2.581 12.659 1.00 0.00 H new ATOM 0 HG SER A 231 15.906 1.554 12.479 1.00 0.00 H new TER 1788 SER A 231