USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 805 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 163 TYR OH : rot 132:sc= 1.62 USER MOD Set 1.2: A 213 MET CE :methyl -156:sc= -0.321 (180deg=-1.2) USER MOD Set 1.3: A 217 GLN : amide:sc= -0.131 K(o=1.2,f=-1.6) USER MOD Set 2.1: A 172 GLN : amide:sc= 1.06 K(o=2.3,f=1.7) USER MOD Set 2.2: A 215 THR OG1 : rot -53:sc= 1.28 USER MOD Set 3.1: A 149 TYR OH : rot 9:sc= 1.01 USER MOD Set 3.2: A 199 THR OG1 : rot -98:sc= 2.49 USER MOD Set 3.3: A 201 THR OG1 : rot 68:sc= 1.31 USER MOD Set 4.1: A 181 ASN : amide:sc= 1.07 K(o=2.3,f=-4.5) USER MOD Set 4.2: A 185 LYS NZ :NH3+ 165:sc= 1.22 (180deg=0) USER MOD Set 5.1: A 134 MET CE :methyl -132:sc= -0.994 (180deg=-4.6!) USER MOD Set 5.2: A 157 TYR OH : rot -94:sc= 1.36 USER MOD Single : A 128 TYR OH : rot -157:sc= 1.11 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot -25:sc= 0.837 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 176:sc= 0 (180deg=-0.0255) USER MOD Single : A 139 MET CE :methyl -178:sc= -2.55 (180deg=-2.6) USER MOD Single : A 140 HIS : no HD1:sc= -0.375 X(o=-0.37,f=-0.024) USER MOD Single : A 143 ASN : amide:sc= -1.01 K(o=-1,f=-0.086) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.15 K(o=1.1,f=-0.027) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.42 K(o=-0.42,f=-9.3!) USER MOD Single : A 159 ASN : amide:sc= 0.393 K(o=0.39,f=-3.1!) USER MOD Single : A 160 GLN : amide:sc= -3.6 K(o=-3.6,f=-0.38) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0325 X(o=-0.032,f=0) USER MOD Single : A 169 TYR OH : rot 167:sc= 0 USER MOD Single : A 170 ASN : amide:sc=-0.00343 K(o=-0.0034,f=-0.81) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 173 ASN : amide:sc= -0.21 K(o=-0.21,f=-0.87!) USER MOD Single : A 174 ASN : amide:sc= -0.52 K(o=-0.52,f=-7.5!) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 98:sc= 1.2 USER MOD Single : A 186 GLN : amide:sc= -0.0544 X(o=-0.054,f=-0.058) USER MOD Single : A 187 HIS : no HD1:sc= -0.381 K(o=-0.38,f=-1) USER MOD Single : A 188 THR OG1 : rot -94:sc= 1.12 USER MOD Single : A 190 THR OG1 : rot 57:sc= 1.12 USER MOD Single : A 191 THR OG1 : rot -122:sc= 1.21 USER MOD Single : A 192 THR OG1 : rot 74:sc= 1.14 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 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 174:sc= 0.886 (180deg=0.754) USER MOD Single : A 206 MET CE :methyl -179:sc= -1.01 (180deg=-1.03) USER MOD Single : A 212 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.24) USER MOD Single : A 216 THR OG1 : rot 81:sc= 1.26 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 225 TYR OH : rot 19:sc= 1.12 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.432 -12.890 -6.501 1.00 0.00 N ATOM 2 CA LEU A 125 9.591 -11.736 -6.798 1.00 0.00 C ATOM 3 C LEU A 125 10.074 -10.987 -8.047 1.00 0.00 C ATOM 4 O LEU A 125 9.293 -10.694 -8.963 1.00 0.00 O ATOM 5 CB LEU A 125 9.591 -10.794 -5.588 1.00 0.00 C ATOM 6 CG LEU A 125 9.166 -11.372 -4.227 1.00 0.00 C ATOM 7 CD1 LEU A 125 8.550 -10.244 -3.404 1.00 0.00 C ATOM 8 CD2 LEU A 125 8.144 -12.496 -4.287 1.00 0.00 C ATOM 0 HA LEU A 125 8.580 -12.089 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.597 -10.388 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.932 -9.956 -5.816 1.00 0.00 H new ATOM 0 HG LEU A 125 10.071 -11.797 -3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.240 -10.630 -2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.286 -9.453 -3.262 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.683 -9.843 -3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.913 -12.832 -3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.234 -12.135 -4.766 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.551 -13.328 -4.862 1.00 0.00 H new ATOM 20 N GLY A 126 11.374 -10.680 -8.039 1.00 0.00 N ATOM 21 CA GLY A 126 12.146 -10.017 -9.094 1.00 0.00 C ATOM 22 C GLY A 126 13.006 -8.855 -8.599 1.00 0.00 C ATOM 23 O GLY A 126 14.011 -8.537 -9.232 1.00 0.00 O ATOM 0 H GLY A 126 11.959 -10.905 -7.234 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.790 -10.753 -9.575 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.459 -9.648 -9.855 1.00 0.00 H new ATOM 27 N GLY A 127 12.637 -8.259 -7.458 1.00 0.00 N ATOM 28 CA GLY A 127 13.413 -7.271 -6.708 1.00 0.00 C ATOM 29 C GLY A 127 12.513 -6.268 -5.989 1.00 0.00 C ATOM 30 O GLY A 127 12.486 -5.104 -6.381 1.00 0.00 O ATOM 0 H GLY A 127 11.743 -8.466 -7.013 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.043 -7.781 -5.979 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.078 -6.739 -7.388 1.00 0.00 H new ATOM 34 N TYR A 128 11.781 -6.706 -4.951 1.00 0.00 N ATOM 35 CA TYR A 128 10.917 -5.849 -4.152 1.00 0.00 C ATOM 36 C TYR A 128 11.170 -6.093 -2.662 1.00 0.00 C ATOM 37 O TYR A 128 11.622 -7.167 -2.251 1.00 0.00 O ATOM 38 CB TYR A 128 9.452 -6.123 -4.487 1.00 0.00 C ATOM 39 CG TYR A 128 9.110 -6.055 -5.963 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.358 -7.166 -6.794 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.559 -4.886 -6.508 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.086 -7.104 -8.172 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.273 -4.824 -7.882 1.00 0.00 C ATOM 44 CZ TYR A 128 8.548 -5.923 -8.721 1.00 0.00 C ATOM 45 OH TYR A 128 8.311 -5.838 -10.056 1.00 0.00 O ATOM 0 H TYR A 128 11.779 -7.680 -4.647 1.00 0.00 H new ATOM 0 HA TYR A 128 11.142 -4.808 -4.382 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.188 -7.112 -4.113 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.832 -5.404 -3.952 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.761 -8.073 -6.368 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.355 -4.036 -5.873 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.288 -7.955 -8.805 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.839 -3.927 -8.299 1.00 0.00 H new ATOM 0 HH TYR A 128 8.298 -4.896 -10.327 1.00 0.00 H new ATOM 55 N MET A 129 10.881 -5.060 -1.871 1.00 0.00 N ATOM 56 CA MET A 129 11.270 -4.934 -0.471 1.00 0.00 C ATOM 57 C MET A 129 10.186 -4.185 0.320 1.00 0.00 C ATOM 58 O MET A 129 10.073 -2.960 0.233 1.00 0.00 O ATOM 59 CB MET A 129 12.623 -4.217 -0.369 1.00 0.00 C ATOM 60 CG MET A 129 13.787 -4.944 -1.065 1.00 0.00 C ATOM 61 SD MET A 129 14.017 -4.526 -2.824 1.00 0.00 S ATOM 62 CE MET A 129 15.478 -5.512 -3.236 1.00 0.00 C ATOM 0 H MET A 129 10.348 -4.257 -2.204 1.00 0.00 H new ATOM 0 HA MET A 129 11.374 -5.929 -0.037 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.525 -3.221 -0.800 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.871 -4.086 0.684 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.709 -4.717 -0.530 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.626 -6.019 -0.981 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.738 -5.358 -4.283 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.313 -5.206 -2.606 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.264 -6.567 -3.067 1.00 0.00 H new ATOM 72 N LEU A 130 9.372 -4.942 1.066 1.00 0.00 N ATOM 73 CA LEU A 130 8.397 -4.476 2.048 1.00 0.00 C ATOM 74 C LEU A 130 9.025 -3.513 3.069 1.00 0.00 C ATOM 75 O LEU A 130 9.837 -3.937 3.896 1.00 0.00 O ATOM 76 CB LEU A 130 7.748 -5.715 2.671 1.00 0.00 C ATOM 77 CG LEU A 130 6.745 -5.432 3.784 1.00 0.00 C ATOM 78 CD1 LEU A 130 5.565 -4.604 3.265 1.00 0.00 C ATOM 79 CD2 LEU A 130 6.212 -6.740 4.366 1.00 0.00 C ATOM 0 H LEU A 130 9.381 -5.959 0.992 1.00 0.00 H new ATOM 0 HA LEU A 130 7.619 -3.878 1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.244 -6.276 1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.535 -6.357 3.067 1.00 0.00 H new ATOM 0 HG LEU A 130 7.264 -4.867 4.558 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.865 -4.417 4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.931 -3.654 2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.058 -5.151 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.497 -6.521 5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.718 -7.313 3.581 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.039 -7.321 4.774 1.00 0.00 H new ATOM 91 N GLY A 131 8.630 -2.237 2.975 1.00 0.00 N ATOM 92 CA GLY A 131 9.219 -1.091 3.665 1.00 0.00 C ATOM 93 C GLY A 131 9.050 -1.090 5.183 1.00 0.00 C ATOM 94 O GLY A 131 9.872 -1.632 5.929 1.00 0.00 O ATOM 0 H GLY A 131 7.846 -1.965 2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.284 -1.056 3.434 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.776 -0.179 3.265 1.00 0.00 H new ATOM 98 N SER A 132 8.023 -0.387 5.665 1.00 0.00 N ATOM 99 CA SER A 132 7.594 -0.294 7.052 1.00 0.00 C ATOM 100 C SER A 132 6.175 0.288 7.072 1.00 0.00 C ATOM 101 O SER A 132 5.769 1.008 6.156 1.00 0.00 O ATOM 102 CB SER A 132 8.513 0.607 7.873 1.00 0.00 C ATOM 103 OG SER A 132 9.893 0.350 7.643 1.00 0.00 O ATOM 0 H SER A 132 7.431 0.170 5.048 1.00 0.00 H new ATOM 0 HA SER A 132 7.625 -1.290 7.495 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.298 1.649 7.635 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.295 0.470 8.932 1.00 0.00 H new ATOM 0 HG SER A 132 10.008 -0.575 7.341 1.00 0.00 H new ATOM 109 N ALA A 133 5.406 -0.067 8.095 1.00 0.00 N ATOM 110 CA ALA A 133 3.970 0.185 8.166 1.00 0.00 C ATOM 111 C ALA A 133 3.529 1.613 8.499 1.00 0.00 C ATOM 112 O ALA A 133 4.273 2.466 8.997 1.00 0.00 O ATOM 113 CB ALA A 133 3.406 -0.808 9.181 1.00 0.00 C ATOM 0 H ALA A 133 5.771 -0.549 8.917 1.00 0.00 H new ATOM 0 HA ALA A 133 3.575 0.052 7.159 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.330 -0.662 9.273 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.607 -1.825 8.845 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.878 -0.646 10.150 1.00 0.00 H new ATOM 119 N MET A 134 2.231 1.777 8.273 1.00 0.00 N ATOM 120 CA MET A 134 1.319 2.864 8.597 1.00 0.00 C ATOM 121 C MET A 134 0.002 2.240 9.101 1.00 0.00 C ATOM 122 O MET A 134 0.051 1.190 9.754 1.00 0.00 O ATOM 123 CB MET A 134 1.236 3.732 7.333 1.00 0.00 C ATOM 124 CG MET A 134 0.594 2.915 6.216 1.00 0.00 C ATOM 125 SD MET A 134 -0.874 3.565 5.425 1.00 0.00 S ATOM 126 CE MET A 134 -1.187 2.046 4.492 1.00 0.00 C ATOM 0 H MET A 134 1.722 1.039 7.786 1.00 0.00 H new ATOM 0 HA MET A 134 1.636 3.523 9.405 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.649 4.629 7.529 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.232 4.061 7.035 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.347 2.759 5.443 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.346 1.934 6.622 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.380 2.293 3.448 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.316 1.394 4.555 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.054 1.534 4.910 1.00 0.00 H new ATOM 136 N SER A 135 -1.126 2.910 8.832 1.00 0.00 N ATOM 137 CA SER A 135 -2.532 2.728 9.191 1.00 0.00 C ATOM 138 C SER A 135 -2.827 3.824 10.205 1.00 0.00 C ATOM 139 O SER A 135 -2.707 3.578 11.413 1.00 0.00 O ATOM 140 CB SER A 135 -2.759 1.328 9.697 1.00 0.00 C ATOM 141 OG SER A 135 -4.122 0.963 9.835 1.00 0.00 O ATOM 0 H SER A 135 -1.049 3.744 8.250 1.00 0.00 H new ATOM 0 HA SER A 135 -3.218 2.823 8.349 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.276 0.627 9.016 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.268 1.222 10.665 1.00 0.00 H new ATOM 0 HG SER A 135 -4.182 0.042 10.166 1.00 0.00 H new ATOM 147 N ARG A 136 -3.093 5.023 9.651 1.00 0.00 N ATOM 148 CA ARG A 136 -3.203 6.391 10.173 1.00 0.00 C ATOM 149 C ARG A 136 -2.881 7.595 9.245 1.00 0.00 C ATOM 150 O ARG A 136 -2.941 8.707 9.784 1.00 0.00 O ATOM 151 CB ARG A 136 -2.602 6.604 11.572 1.00 0.00 C ATOM 152 CG ARG A 136 -1.090 6.853 11.599 1.00 0.00 C ATOM 153 CD ARG A 136 -0.380 5.547 11.283 1.00 0.00 C ATOM 154 NE ARG A 136 1.058 5.698 11.300 1.00 0.00 N ATOM 155 CZ ARG A 136 1.946 5.108 12.092 1.00 0.00 C ATOM 156 NH1 ARG A 136 1.622 4.209 12.991 1.00 0.00 N ATOM 157 NH2 ARG A 136 3.207 5.416 11.946 1.00 0.00 N ATOM 0 H ARG A 136 -3.265 5.048 8.646 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.290 6.421 10.242 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.103 7.452 12.040 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.821 5.728 12.182 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.819 7.617 10.871 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -0.785 7.223 12.578 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.674 4.789 12.009 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.696 5.190 10.303 1.00 0.00 H new ATOM 0 HE ARG A 136 1.442 6.345 10.611 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.647 3.932 13.107 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.345 3.787 13.574 1.00 0.00 H new ATOM 0 HH21 ARG A 136 3.488 6.094 11.238 1.00 0.00 H new ATOM 0 HH22 ARG A 136 3.911 4.978 12.540 1.00 0.00 H new ATOM 171 N PRO A 137 -2.582 7.537 7.926 1.00 0.00 N ATOM 172 CA PRO A 137 -2.548 8.779 7.138 1.00 0.00 C ATOM 173 C PRO A 137 -3.925 9.471 7.152 1.00 0.00 C ATOM 174 O PRO A 137 -4.954 8.796 7.107 1.00 0.00 O ATOM 175 CB PRO A 137 -2.102 8.376 5.742 1.00 0.00 C ATOM 176 CG PRO A 137 -2.480 6.911 5.624 1.00 0.00 C ATOM 177 CD PRO A 137 -2.374 6.392 7.047 1.00 0.00 C ATOM 0 HA PRO A 137 -1.856 9.512 7.553 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.599 8.976 4.979 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.029 8.520 5.612 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.488 6.789 5.228 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.807 6.377 4.953 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.120 5.620 7.234 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.397 5.941 7.223 1.00 0.00 H new ATOM 185 N MET A 138 -3.973 10.808 7.211 1.00 0.00 N ATOM 186 CA MET A 138 -5.208 11.607 7.356 1.00 0.00 C ATOM 187 C MET A 138 -5.949 11.763 6.017 1.00 0.00 C ATOM 188 O MET A 138 -6.332 12.858 5.587 1.00 0.00 O ATOM 189 CB MET A 138 -4.898 12.960 8.023 1.00 0.00 C ATOM 190 CG MET A 138 -4.355 12.747 9.440 1.00 0.00 C ATOM 191 SD MET A 138 -3.846 14.234 10.343 1.00 0.00 S ATOM 192 CE MET A 138 -5.451 15.047 10.571 1.00 0.00 C ATOM 0 H MET A 138 -3.133 11.385 7.158 1.00 0.00 H new ATOM 0 HA MET A 138 -5.890 11.067 8.013 1.00 0.00 H new ATOM 0 HB2 MET A 138 -4.169 13.508 7.426 1.00 0.00 H new ATOM 0 HB3 MET A 138 -5.801 13.569 8.061 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.120 12.237 10.026 1.00 0.00 H new ATOM 0 HG3 MET A 138 -3.499 12.075 9.380 1.00 0.00 H new ATOM 0 HE1 MET A 138 -5.321 15.946 11.174 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.863 15.319 9.599 1.00 0.00 H new ATOM 0 HE3 MET A 138 -6.135 14.366 11.077 1.00 0.00 H new ATOM 202 N MET A 139 -6.103 10.639 5.322 1.00 0.00 N ATOM 203 CA MET A 139 -6.721 10.482 4.022 1.00 0.00 C ATOM 204 C MET A 139 -8.072 9.774 4.131 1.00 0.00 C ATOM 205 O MET A 139 -8.467 9.254 5.182 1.00 0.00 O ATOM 206 CB MET A 139 -5.752 9.726 3.105 1.00 0.00 C ATOM 207 CG MET A 139 -5.374 8.322 3.569 1.00 0.00 C ATOM 208 SD MET A 139 -4.087 7.588 2.538 1.00 0.00 S ATOM 209 CE MET A 139 -5.117 7.098 1.146 1.00 0.00 C ATOM 0 H MET A 139 -5.770 9.747 5.689 1.00 0.00 H new ATOM 0 HA MET A 139 -6.924 11.463 3.592 1.00 0.00 H new ATOM 0 HB2 MET A 139 -6.198 9.655 2.113 1.00 0.00 H new ATOM 0 HB3 MET A 139 -4.840 10.315 3.003 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.030 8.363 4.603 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.258 7.685 3.552 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.505 6.586 0.403 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.903 6.428 1.493 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.567 7.983 0.697 1.00 0.00 H new ATOM 219 N HIS A 140 -8.796 9.756 3.018 1.00 0.00 N ATOM 220 CA HIS A 140 -10.121 9.185 2.911 1.00 0.00 C ATOM 221 C HIS A 140 -10.389 8.731 1.472 1.00 0.00 C ATOM 222 O HIS A 140 -9.668 9.111 0.540 1.00 0.00 O ATOM 223 CB HIS A 140 -11.096 10.254 3.428 1.00 0.00 C ATOM 224 CG HIS A 140 -11.428 11.367 2.468 1.00 0.00 C ATOM 225 ND1 HIS A 140 -10.546 12.125 1.719 1.00 0.00 N ATOM 226 CD2 HIS A 140 -12.690 11.804 2.205 1.00 0.00 C ATOM 227 CE1 HIS A 140 -11.267 12.994 0.988 1.00 0.00 C ATOM 228 NE2 HIS A 140 -12.571 12.797 1.258 1.00 0.00 N ATOM 0 H HIS A 140 -8.460 10.153 2.140 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.242 8.283 3.511 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.024 9.761 3.716 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.675 10.694 4.332 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.605 11.443 2.651 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.868 13.725 0.301 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -13.347 13.302 0.830 1.00 0.00 H new ATOM 237 N PHE A 141 -11.428 7.921 1.282 1.00 0.00 N ATOM 238 CA PHE A 141 -11.836 7.452 -0.054 1.00 0.00 C ATOM 239 C PHE A 141 -12.826 8.414 -0.711 1.00 0.00 C ATOM 240 O PHE A 141 -12.962 8.462 -1.939 1.00 0.00 O ATOM 241 CB PHE A 141 -12.443 6.051 0.068 1.00 0.00 C ATOM 242 CG PHE A 141 -11.600 5.163 0.957 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.361 4.662 0.519 1.00 0.00 C ATOM 244 CD2 PHE A 141 -11.980 5.021 2.299 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.481 4.073 1.443 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.067 4.488 3.227 1.00 0.00 C ATOM 247 CZ PHE A 141 -9.812 4.029 2.803 1.00 0.00 C ATOM 0 H PHE A 141 -12.012 7.569 2.040 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.954 7.414 -0.694 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.452 6.123 0.474 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.529 5.602 -0.922 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.087 4.730 -0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.968 5.319 2.618 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.546 3.653 1.103 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.334 4.432 4.272 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.104 3.643 3.522 1.00 0.00 H new ATOM 257 N GLY A 142 -13.500 9.180 0.146 1.00 0.00 N ATOM 258 CA GLY A 142 -14.593 10.094 -0.158 1.00 0.00 C ATOM 259 C GLY A 142 -15.952 9.409 -0.220 1.00 0.00 C ATOM 260 O GLY A 142 -16.950 10.053 -0.563 1.00 0.00 O ATOM 0 H GLY A 142 -13.278 9.175 1.142 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.623 10.878 0.599 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.395 10.581 -1.113 1.00 0.00 H new ATOM 264 N ASN A 143 -15.980 8.122 0.136 1.00 0.00 N ATOM 265 CA ASN A 143 -17.165 7.301 0.242 1.00 0.00 C ATOM 266 C ASN A 143 -17.104 6.660 1.629 1.00 0.00 C ATOM 267 O ASN A 143 -16.102 6.073 2.022 1.00 0.00 O ATOM 268 CB ASN A 143 -17.240 6.253 -0.885 1.00 0.00 C ATOM 269 CG ASN A 143 -16.494 6.635 -2.147 1.00 0.00 C ATOM 270 OD1 ASN A 143 -16.851 7.567 -2.858 1.00 0.00 O ATOM 271 ND2 ASN A 143 -15.438 5.934 -2.483 1.00 0.00 N ATOM 0 H ASN A 143 -15.129 7.609 0.367 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.072 7.895 0.128 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.841 5.309 -0.514 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.287 6.080 -1.135 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.920 6.166 -3.331 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.134 5.157 -1.897 1.00 0.00 H new ATOM 278 N ASP A 144 -18.173 6.830 2.383 1.00 0.00 N ATOM 279 CA ASP A 144 -18.325 6.532 3.799 1.00 0.00 C ATOM 280 C ASP A 144 -18.633 5.062 4.087 1.00 0.00 C ATOM 281 O ASP A 144 -18.528 4.616 5.229 1.00 0.00 O ATOM 282 CB ASP A 144 -19.458 7.404 4.325 1.00 0.00 C ATOM 283 CG ASP A 144 -19.289 7.715 5.807 1.00 0.00 C ATOM 284 OD1 ASP A 144 -18.349 8.482 6.147 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.179 7.312 6.602 1.00 0.00 O ATOM 0 H ASP A 144 -19.032 7.213 1.989 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.377 6.740 4.295 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.493 8.335 3.760 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.410 6.898 4.166 1.00 0.00 H new ATOM 290 N TRP A 145 -19.036 4.311 3.060 1.00 0.00 N ATOM 291 CA TRP A 145 -19.165 2.854 3.099 1.00 0.00 C ATOM 292 C TRP A 145 -17.792 2.181 2.952 1.00 0.00 C ATOM 293 O TRP A 145 -17.581 1.077 3.454 1.00 0.00 O ATOM 294 CB TRP A 145 -20.137 2.408 2.001 1.00 0.00 C ATOM 295 CG TRP A 145 -19.559 2.274 0.625 1.00 0.00 C ATOM 296 CD1 TRP A 145 -19.178 3.291 -0.180 1.00 0.00 C ATOM 297 CD2 TRP A 145 -19.300 1.050 -0.131 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.648 2.773 -1.346 1.00 0.00 N ATOM 299 CE2 TRP A 145 -18.739 1.404 -1.390 1.00 0.00 C ATOM 300 CE3 TRP A 145 -19.517 -0.325 0.096 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -18.403 0.458 -2.372 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -19.215 -1.282 -0.889 1.00 0.00 C ATOM 303 CH2 TRP A 145 -18.649 -0.900 -2.118 1.00 0.00 C ATOM 0 H TRP A 145 -19.288 4.710 2.156 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.566 2.547 4.065 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.563 1.447 2.289 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.960 3.122 1.960 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.273 4.342 0.052 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.237 3.341 -2.087 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.922 -0.649 1.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.963 0.770 -3.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -19.421 -2.325 -0.699 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.406 -1.646 -2.860 1.00 0.00 H new ATOM 314 N GLU A 146 -16.857 2.894 2.314 1.00 0.00 N ATOM 315 CA GLU A 146 -15.433 2.612 2.209 1.00 0.00 C ATOM 316 C GLU A 146 -14.679 3.128 3.442 1.00 0.00 C ATOM 317 O GLU A 146 -13.905 2.393 4.051 1.00 0.00 O ATOM 318 CB GLU A 146 -14.902 3.240 0.911 1.00 0.00 C ATOM 319 CG GLU A 146 -14.960 2.265 -0.271 1.00 0.00 C ATOM 320 CD GLU A 146 -14.499 2.942 -1.561 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.295 3.234 -1.725 1.00 0.00 O ATOM 322 OE2 GLU A 146 -15.349 3.228 -2.442 1.00 0.00 O ATOM 0 H GLU A 146 -17.104 3.752 1.820 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.271 1.535 2.174 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.486 4.130 0.675 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.872 3.565 1.061 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.330 1.400 -0.065 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.978 1.896 -0.393 1.00 0.00 H new ATOM 329 N ASP A 147 -14.922 4.373 3.865 1.00 0.00 N ATOM 330 CA ASP A 147 -14.214 4.979 4.989 1.00 0.00 C ATOM 331 C ASP A 147 -14.425 4.216 6.297 1.00 0.00 C ATOM 332 O ASP A 147 -13.505 4.142 7.124 1.00 0.00 O ATOM 333 CB ASP A 147 -14.562 6.463 5.085 1.00 0.00 C ATOM 334 CG ASP A 147 -13.314 7.326 4.906 1.00 0.00 C ATOM 335 OD1 ASP A 147 -12.892 7.554 3.748 1.00 0.00 O ATOM 336 OD2 ASP A 147 -12.768 7.736 5.969 1.00 0.00 O ATOM 0 H ASP A 147 -15.615 4.986 3.436 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.143 4.906 4.802 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.298 6.718 4.323 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.019 6.672 6.052 1.00 0.00 H new ATOM 341 N ARG A 148 -15.611 3.611 6.441 1.00 0.00 N ATOM 342 CA ARG A 148 -15.890 2.632 7.493 1.00 0.00 C ATOM 343 C ARG A 148 -15.231 1.272 7.228 1.00 0.00 C ATOM 344 O ARG A 148 -14.670 0.714 8.164 1.00 0.00 O ATOM 345 CB ARG A 148 -17.394 2.540 7.785 1.00 0.00 C ATOM 346 CG ARG A 148 -18.189 1.851 6.669 1.00 0.00 C ATOM 347 CD ARG A 148 -18.540 0.385 6.945 1.00 0.00 C ATOM 348 NE ARG A 148 -19.489 0.287 8.064 1.00 0.00 N ATOM 349 CZ ARG A 148 -19.756 -0.786 8.790 1.00 0.00 C ATOM 350 NH1 ARG A 148 -19.301 -1.982 8.499 1.00 0.00 N ATOM 351 NH2 ARG A 148 -20.490 -0.665 9.865 1.00 0.00 N ATOM 0 H ARG A 148 -16.406 3.789 5.827 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.421 2.994 8.408 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.543 1.995 8.717 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.790 3.544 7.936 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.112 2.406 6.503 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.614 1.905 5.745 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.973 -0.066 6.052 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.634 -0.175 7.178 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.996 1.138 8.306 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.711 -2.117 7.678 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.538 -2.776 9.094 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.850 0.250 10.136 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.702 -1.485 10.433 1.00 0.00 H new ATOM 365 N TYR A 149 -15.212 0.748 5.990 1.00 0.00 N ATOM 366 CA TYR A 149 -14.539 -0.502 5.646 1.00 0.00 C ATOM 367 C TYR A 149 -13.073 -0.506 6.062 1.00 0.00 C ATOM 368 O TYR A 149 -12.609 -1.487 6.643 1.00 0.00 O ATOM 369 CB TYR A 149 -14.615 -0.711 4.133 1.00 0.00 C ATOM 370 CG TYR A 149 -14.553 -2.164 3.740 1.00 0.00 C ATOM 371 CD1 TYR A 149 -13.333 -2.860 3.679 1.00 0.00 C ATOM 372 CD2 TYR A 149 -15.758 -2.821 3.469 1.00 0.00 C ATOM 373 CE1 TYR A 149 -13.328 -4.222 3.324 1.00 0.00 C ATOM 374 CE2 TYR A 149 -15.761 -4.177 3.102 1.00 0.00 C ATOM 375 CZ TYR A 149 -14.542 -4.881 3.013 1.00 0.00 C ATOM 376 OH TYR A 149 -14.559 -6.176 2.592 1.00 0.00 O ATOM 0 H TYR A 149 -15.672 1.192 5.195 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.044 -1.304 6.184 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.542 -0.277 3.757 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.795 -0.175 3.655 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.406 -2.353 3.903 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.691 -2.283 3.542 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -12.396 -4.766 3.289 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.693 -4.679 2.889 1.00 0.00 H new ATOM 0 HH TYR A 149 -13.664 -6.564 2.690 1.00 0.00 H new ATOM 386 N TYR A 150 -12.369 0.602 5.800 1.00 0.00 N ATOM 387 CA TYR A 150 -11.008 0.836 6.265 1.00 0.00 C ATOM 388 C TYR A 150 -10.941 0.606 7.769 1.00 0.00 C ATOM 389 O TYR A 150 -10.346 -0.381 8.200 1.00 0.00 O ATOM 390 CB TYR A 150 -10.572 2.247 5.852 1.00 0.00 C ATOM 391 CG TYR A 150 -9.318 2.822 6.500 1.00 0.00 C ATOM 392 CD1 TYR A 150 -8.200 2.011 6.781 1.00 0.00 C ATOM 393 CD2 TYR A 150 -9.272 4.196 6.812 1.00 0.00 C ATOM 394 CE1 TYR A 150 -7.062 2.562 7.405 1.00 0.00 C ATOM 395 CE2 TYR A 150 -8.124 4.756 7.401 1.00 0.00 C ATOM 396 CZ TYR A 150 -7.008 3.941 7.702 1.00 0.00 C ATOM 397 OH TYR A 150 -5.881 4.474 8.253 1.00 0.00 O ATOM 0 H TYR A 150 -12.743 1.373 5.247 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.311 0.135 5.806 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.422 2.248 4.772 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.398 2.927 6.060 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -8.215 0.964 6.517 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.125 4.823 6.597 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.227 1.925 7.657 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.095 5.812 7.624 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.009 5.435 8.394 1.00 0.00 H new ATOM 407 N ARG A 151 -11.594 1.456 8.572 1.00 0.00 N ATOM 408 CA ARG A 151 -11.463 1.334 10.026 1.00 0.00 C ATOM 409 C ARG A 151 -12.051 0.046 10.617 1.00 0.00 C ATOM 410 O ARG A 151 -11.648 -0.342 11.717 1.00 0.00 O ATOM 411 CB ARG A 151 -11.926 2.604 10.726 1.00 0.00 C ATOM 412 CG ARG A 151 -13.401 2.906 10.488 1.00 0.00 C ATOM 413 CD ARG A 151 -13.627 4.352 10.876 1.00 0.00 C ATOM 414 NE ARG A 151 -15.055 4.680 10.947 1.00 0.00 N ATOM 415 CZ ARG A 151 -15.714 5.648 10.321 1.00 0.00 C ATOM 416 NH1 ARG A 151 -15.190 6.439 9.409 1.00 0.00 N ATOM 417 NH2 ARG A 151 -16.963 5.841 10.636 1.00 0.00 N ATOM 0 H ARG A 151 -12.199 2.212 8.252 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.397 1.227 10.228 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.748 2.509 11.797 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.327 3.445 10.377 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.664 2.742 9.443 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.031 2.244 11.083 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.161 4.546 11.842 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.140 5.003 10.150 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.616 4.086 11.558 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.212 6.329 9.140 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.762 7.162 8.972 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.406 5.257 11.345 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.498 6.576 10.174 1.00 0.00 H new ATOM 431 N GLU A 152 -12.929 -0.669 9.903 1.00 0.00 N ATOM 432 CA GLU A 152 -13.482 -1.960 10.306 1.00 0.00 C ATOM 433 C GLU A 152 -12.520 -3.121 10.036 1.00 0.00 C ATOM 434 O GLU A 152 -12.641 -4.154 10.705 1.00 0.00 O ATOM 435 CB GLU A 152 -14.800 -2.221 9.564 1.00 0.00 C ATOM 436 CG GLU A 152 -15.968 -1.405 10.134 1.00 0.00 C ATOM 437 CD GLU A 152 -16.611 -2.050 11.365 1.00 0.00 C ATOM 438 OE1 GLU A 152 -17.210 -3.158 11.260 1.00 0.00 O ATOM 439 OE2 GLU A 152 -16.598 -1.418 12.459 1.00 0.00 O ATOM 0 H GLU A 152 -13.283 -0.351 9.001 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.652 -1.909 11.381 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.673 -1.979 8.509 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.041 -3.283 9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.612 -0.409 10.398 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.726 -1.278 9.361 1.00 0.00 H new ATOM 446 N ASN A 153 -11.582 -2.985 9.082 1.00 0.00 N ATOM 447 CA ASN A 153 -10.775 -4.105 8.605 1.00 0.00 C ATOM 448 C ASN A 153 -9.267 -3.866 8.706 1.00 0.00 C ATOM 449 O ASN A 153 -8.499 -4.818 8.624 1.00 0.00 O ATOM 450 CB ASN A 153 -11.179 -4.466 7.169 1.00 0.00 C ATOM 451 CG ASN A 153 -12.622 -4.945 7.074 1.00 0.00 C ATOM 452 OD1 ASN A 153 -12.906 -6.133 7.225 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.563 -4.056 6.858 1.00 0.00 N ATOM 0 H ASN A 153 -11.368 -2.098 8.627 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.982 -4.945 9.268 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.045 -3.595 6.527 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.515 -5.244 6.793 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.540 -4.347 6.814 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.318 -3.074 6.734 1.00 0.00 H new ATOM 460 N MET A 154 -8.827 -2.622 8.916 1.00 0.00 N ATOM 461 CA MET A 154 -7.444 -2.170 8.827 1.00 0.00 C ATOM 462 C MET A 154 -6.449 -2.942 9.694 1.00 0.00 C ATOM 463 O MET A 154 -5.245 -2.912 9.438 1.00 0.00 O ATOM 464 CB MET A 154 -7.365 -0.681 9.174 1.00 0.00 C ATOM 465 CG MET A 154 -7.797 -0.412 10.618 1.00 0.00 C ATOM 466 SD MET A 154 -7.865 1.337 11.068 1.00 0.00 S ATOM 467 CE MET A 154 -8.399 1.156 12.790 1.00 0.00 C ATOM 0 H MET A 154 -9.464 -1.866 9.166 1.00 0.00 H new ATOM 0 HA MET A 154 -7.147 -2.360 7.796 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.345 -0.327 9.028 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.000 -0.114 8.493 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.781 -0.853 10.778 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.107 -0.920 11.291 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.499 2.141 13.245 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.360 0.643 12.821 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.660 0.575 13.341 1.00 0.00 H new ATOM 477 N ASN A 155 -6.925 -3.609 10.745 1.00 0.00 N ATOM 478 CA ASN A 155 -6.101 -4.418 11.613 1.00 0.00 C ATOM 479 C ASN A 155 -5.652 -5.675 10.844 1.00 0.00 C ATOM 480 O ASN A 155 -4.467 -6.031 10.820 1.00 0.00 O ATOM 481 CB ASN A 155 -6.918 -4.678 12.889 1.00 0.00 C ATOM 482 CG ASN A 155 -8.143 -5.549 12.681 1.00 0.00 C ATOM 483 OD1 ASN A 155 -8.084 -6.752 12.858 1.00 0.00 O ATOM 484 ND2 ASN A 155 -9.260 -4.999 12.252 1.00 0.00 N ATOM 0 H ASN A 155 -7.909 -3.596 11.013 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.175 -3.932 11.921 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -6.272 -5.150 13.629 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -7.234 -3.721 13.305 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.077 -5.581 12.068 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.308 -3.991 12.104 1.00 0.00 H new ATOM 491 N ARG A 156 -6.588 -6.278 10.098 1.00 0.00 N ATOM 492 CA ARG A 156 -6.354 -7.335 9.133 1.00 0.00 C ATOM 493 C ARG A 156 -5.608 -6.803 7.922 1.00 0.00 C ATOM 494 O ARG A 156 -4.686 -7.469 7.444 1.00 0.00 O ATOM 495 CB ARG A 156 -7.699 -7.898 8.645 1.00 0.00 C ATOM 496 CG ARG A 156 -8.720 -8.204 9.739 1.00 0.00 C ATOM 497 CD ARG A 156 -8.167 -9.171 10.786 1.00 0.00 C ATOM 498 NE ARG A 156 -9.254 -10.011 11.308 1.00 0.00 N ATOM 499 CZ ARG A 156 -10.198 -9.626 12.157 1.00 0.00 C ATOM 500 NH1 ARG A 156 -10.024 -8.615 12.968 1.00 0.00 N ATOM 501 NH2 ARG A 156 -11.365 -10.217 12.174 1.00 0.00 N ATOM 0 H ARG A 156 -7.573 -6.022 10.162 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.762 -8.109 9.621 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.141 -7.184 7.949 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.508 -8.813 8.084 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.019 -7.276 10.225 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.616 -8.631 9.289 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.392 -9.796 10.344 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.702 -8.614 11.600 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.286 -10.979 10.988 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.144 -8.099 12.959 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.768 -8.342 13.610 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.558 -10.984 11.529 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.082 -9.911 12.832 1.00 0.00 H new ATOM 515 N TYR A 157 -6.009 -5.625 7.429 1.00 0.00 N ATOM 516 CA TYR A 157 -5.595 -5.105 6.122 1.00 0.00 C ATOM 517 C TYR A 157 -4.070 -4.889 5.989 1.00 0.00 C ATOM 518 O TYR A 157 -3.392 -4.656 7.003 1.00 0.00 O ATOM 519 CB TYR A 157 -6.525 -3.930 5.706 1.00 0.00 C ATOM 520 CG TYR A 157 -6.044 -2.483 5.599 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.016 -1.954 6.407 1.00 0.00 C ATOM 522 CD2 TYR A 157 -6.769 -1.606 4.762 1.00 0.00 C ATOM 523 CE1 TYR A 157 -4.670 -0.595 6.323 1.00 0.00 C ATOM 524 CE2 TYR A 157 -6.426 -0.242 4.668 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.348 0.253 5.430 1.00 0.00 C ATOM 526 OH TYR A 157 -4.987 1.557 5.364 1.00 0.00 O ATOM 0 H TYR A 157 -6.637 -4.999 7.933 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.745 -5.870 5.361 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.936 -4.192 4.731 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.355 -3.928 6.412 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.491 -2.599 7.096 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.599 -1.986 4.185 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.881 -0.201 6.946 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.983 0.417 4.019 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.562 2.086 5.956 1.00 0.00 H new ATOM 536 N PRO A 158 -3.506 -4.998 4.766 1.00 0.00 N ATOM 537 CA PRO A 158 -2.142 -4.587 4.475 1.00 0.00 C ATOM 538 C PRO A 158 -2.038 -3.072 4.565 1.00 0.00 C ATOM 539 O PRO A 158 -2.821 -2.314 3.998 1.00 0.00 O ATOM 540 CB PRO A 158 -1.791 -5.084 3.078 1.00 0.00 C ATOM 541 CG PRO A 158 -3.131 -5.327 2.429 1.00 0.00 C ATOM 542 CD PRO A 158 -4.122 -5.550 3.573 1.00 0.00 C ATOM 0 HA PRO A 158 -1.442 -5.011 5.195 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.209 -4.346 2.527 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.195 -5.996 3.117 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.428 -4.475 1.817 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.094 -6.195 1.771 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.072 -5.059 3.364 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.334 -6.612 3.701 1.00 0.00 H new ATOM 550 N ASN A 159 -1.012 -2.667 5.292 1.00 0.00 N ATOM 551 CA ASN A 159 -0.731 -1.329 5.755 1.00 0.00 C ATOM 552 C ASN A 159 0.765 -1.008 5.629 1.00 0.00 C ATOM 553 O ASN A 159 1.265 -0.078 6.260 1.00 0.00 O ATOM 554 CB ASN A 159 -1.195 -1.255 7.205 1.00 0.00 C ATOM 555 CG ASN A 159 -0.384 -2.147 8.123 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.073 -3.300 7.841 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.025 -1.622 9.260 1.00 0.00 N ATOM 0 H ASN A 159 -0.296 -3.326 5.597 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.256 -0.590 5.149 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.126 -0.224 7.552 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.245 -1.541 7.261 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.520 -2.170 9.926 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.289 -0.663 9.485 1.00 0.00 H new ATOM 564 N GLN A 160 1.494 -1.819 4.864 1.00 0.00 N ATOM 565 CA GLN A 160 2.839 -1.539 4.418 1.00 0.00 C ATOM 566 C GLN A 160 3.042 -2.109 3.023 1.00 0.00 C ATOM 567 O GLN A 160 2.347 -3.044 2.632 1.00 0.00 O ATOM 568 CB GLN A 160 3.918 -2.062 5.351 1.00 0.00 C ATOM 569 CG GLN A 160 3.545 -3.163 6.356 1.00 0.00 C ATOM 570 CD GLN A 160 4.774 -3.725 7.065 1.00 0.00 C ATOM 571 OE1 GLN A 160 4.752 -4.056 8.248 1.00 0.00 O ATOM 572 NE2 GLN A 160 5.861 -3.902 6.344 1.00 0.00 N ATOM 0 H GLN A 160 1.144 -2.717 4.532 1.00 0.00 H new ATOM 0 HA GLN A 160 2.943 -0.454 4.412 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.735 -2.438 4.736 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.307 -1.215 5.916 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.852 -2.761 7.095 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.025 -3.968 5.837 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.873 -3.625 5.362 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.692 -4.316 6.767 1.00 0.00 H new ATOM 581 N VAL A 161 4.046 -1.574 2.327 1.00 0.00 N ATOM 582 CA VAL A 161 4.155 -1.728 0.883 1.00 0.00 C ATOM 583 C VAL A 161 5.505 -2.351 0.488 1.00 0.00 C ATOM 584 O VAL A 161 6.553 -1.961 1.005 1.00 0.00 O ATOM 585 CB VAL A 161 3.824 -0.352 0.231 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.915 0.554 1.090 1.00 0.00 C ATOM 587 CG2 VAL A 161 5.051 0.499 -0.082 1.00 0.00 C ATOM 0 H VAL A 161 4.798 -1.027 2.747 1.00 0.00 H new ATOM 0 HA VAL A 161 3.431 -2.444 0.495 1.00 0.00 H new ATOM 0 HB VAL A 161 3.316 -0.662 -0.682 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.734 1.491 0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.966 0.050 1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.403 0.761 2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.736 1.440 -0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.597 0.703 0.839 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.698 -0.037 -0.776 1.00 0.00 H new ATOM 597 N TYR A 162 5.476 -3.342 -0.404 1.00 0.00 N ATOM 598 CA TYR A 162 6.607 -3.961 -1.101 1.00 0.00 C ATOM 599 C TYR A 162 7.090 -3.026 -2.206 1.00 0.00 C ATOM 600 O TYR A 162 6.321 -2.757 -3.127 1.00 0.00 O ATOM 601 CB TYR A 162 6.155 -5.255 -1.785 1.00 0.00 C ATOM 602 CG TYR A 162 6.052 -6.479 -0.920 1.00 0.00 C ATOM 603 CD1 TYR A 162 5.089 -6.536 0.096 1.00 0.00 C ATOM 604 CD2 TYR A 162 6.864 -7.590 -1.187 1.00 0.00 C ATOM 605 CE1 TYR A 162 4.968 -7.684 0.897 1.00 0.00 C ATOM 606 CE2 TYR A 162 6.753 -8.736 -0.382 1.00 0.00 C ATOM 607 CZ TYR A 162 5.822 -8.786 0.675 1.00 0.00 C ATOM 608 OH TYR A 162 5.745 -9.921 1.424 1.00 0.00 O ATOM 0 H TYR A 162 4.591 -3.767 -0.681 1.00 0.00 H new ATOM 0 HA TYR A 162 7.393 -4.160 -0.373 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.180 -5.077 -2.238 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.850 -5.470 -2.597 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.436 -5.693 0.264 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.569 -7.565 -2.005 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.225 -7.723 1.679 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.388 -9.588 -0.575 1.00 0.00 H new ATOM 0 HH TYR A 162 6.417 -10.563 1.114 1.00 0.00 H new ATOM 618 N TYR A 163 8.347 -2.568 -2.179 1.00 0.00 N ATOM 619 CA TYR A 163 8.845 -1.781 -3.310 1.00 0.00 C ATOM 620 C TYR A 163 10.349 -1.889 -3.522 1.00 0.00 C ATOM 621 O TYR A 163 11.110 -2.221 -2.614 1.00 0.00 O ATOM 622 CB TYR A 163 8.398 -0.322 -3.181 1.00 0.00 C ATOM 623 CG TYR A 163 8.977 0.448 -2.021 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.501 0.255 -0.710 1.00 0.00 C ATOM 625 CD2 TYR A 163 9.991 1.382 -2.265 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.027 1.010 0.355 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.541 2.111 -1.204 1.00 0.00 C ATOM 628 CZ TYR A 163 10.062 1.938 0.113 1.00 0.00 C ATOM 629 OH TYR A 163 10.572 2.680 1.137 1.00 0.00 O ATOM 0 H TYR A 163 9.012 -2.720 -1.421 1.00 0.00 H new ATOM 0 HA TYR A 163 8.400 -2.212 -4.207 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.657 0.199 -4.103 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.311 -0.302 -3.098 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.729 -0.476 -0.521 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.349 1.540 -3.272 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.640 0.879 1.355 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.340 2.813 -1.395 1.00 0.00 H new ATOM 0 HH TYR A 163 11.551 2.641 1.113 1.00 0.00 H new ATOM 639 N ARG A 164 10.745 -1.630 -4.767 1.00 0.00 N ATOM 640 CA ARG A 164 12.114 -1.708 -5.294 1.00 0.00 C ATOM 641 C ARG A 164 12.948 -0.510 -4.801 1.00 0.00 C ATOM 642 O ARG A 164 12.364 0.430 -4.264 1.00 0.00 O ATOM 643 CB ARG A 164 12.038 -1.719 -6.840 1.00 0.00 C ATOM 644 CG ARG A 164 10.804 -2.460 -7.397 1.00 0.00 C ATOM 645 CD ARG A 164 10.983 -2.948 -8.830 1.00 0.00 C ATOM 646 NE ARG A 164 11.987 -4.013 -8.861 1.00 0.00 N ATOM 647 CZ ARG A 164 12.397 -4.704 -9.905 1.00 0.00 C ATOM 648 NH1 ARG A 164 11.749 -4.717 -11.042 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.506 -5.380 -9.795 1.00 0.00 N ATOM 0 H ARG A 164 10.079 -1.341 -5.483 1.00 0.00 H new ATOM 0 HA ARG A 164 12.600 -2.618 -4.941 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.027 -0.691 -7.201 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.940 -2.186 -7.236 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.583 -3.313 -6.756 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.941 -1.796 -7.353 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.035 -3.316 -9.221 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.293 -2.122 -9.471 1.00 0.00 H new ATOM 0 HE ARG A 164 12.421 -4.248 -7.968 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.890 -4.177 -11.145 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.103 -5.267 -11.825 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.029 -5.364 -8.919 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.851 -5.926 -10.585 1.00 0.00 H new ATOM 663 N PRO A 165 14.279 -0.462 -4.997 1.00 0.00 N ATOM 664 CA PRO A 165 15.001 0.787 -4.782 1.00 0.00 C ATOM 665 C PRO A 165 14.575 1.796 -5.853 1.00 0.00 C ATOM 666 O PRO A 165 14.453 1.464 -7.037 1.00 0.00 O ATOM 667 CB PRO A 165 16.484 0.454 -4.893 1.00 0.00 C ATOM 668 CG PRO A 165 16.486 -0.772 -5.796 1.00 0.00 C ATOM 669 CD PRO A 165 15.193 -1.507 -5.432 1.00 0.00 C ATOM 0 HA PRO A 165 14.789 1.228 -3.808 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.052 1.277 -5.327 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.925 0.240 -3.919 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.502 -0.491 -6.849 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.362 -1.396 -5.619 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.793 -2.051 -6.288 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.363 -2.238 -4.641 1.00 0.00 H new ATOM 677 N VAL A 166 14.399 3.049 -5.432 1.00 0.00 N ATOM 678 CA VAL A 166 13.990 4.163 -6.307 1.00 0.00 C ATOM 679 C VAL A 166 15.080 4.507 -7.336 1.00 0.00 C ATOM 680 O VAL A 166 14.821 5.165 -8.342 1.00 0.00 O ATOM 681 CB VAL A 166 13.582 5.374 -5.438 1.00 0.00 C ATOM 682 CG1 VAL A 166 14.701 6.409 -5.255 1.00 0.00 C ATOM 683 CG2 VAL A 166 12.321 6.061 -5.965 1.00 0.00 C ATOM 0 H VAL A 166 14.537 3.329 -4.461 1.00 0.00 H new ATOM 0 HA VAL A 166 13.122 3.860 -6.892 1.00 0.00 H new ATOM 0 HB VAL A 166 13.372 4.950 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.340 7.229 -4.634 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.557 5.938 -4.772 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.001 6.796 -6.229 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.072 6.906 -5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.497 6.416 -6.980 1.00 0.00 H new ATOM 0 HG23 VAL A 166 11.494 5.351 -5.967 1.00 0.00 H new ATOM 693 N ASP A 167 16.287 3.979 -7.101 1.00 0.00 N ATOM 694 CA ASP A 167 17.498 4.050 -7.907 1.00 0.00 C ATOM 695 C ASP A 167 17.247 4.008 -9.413 1.00 0.00 C ATOM 696 O ASP A 167 17.810 4.815 -10.157 1.00 0.00 O ATOM 697 CB ASP A 167 18.388 2.885 -7.429 1.00 0.00 C ATOM 698 CG ASP A 167 19.681 2.662 -8.214 1.00 0.00 C ATOM 699 OD1 ASP A 167 20.408 3.652 -8.508 1.00 0.00 O ATOM 700 OD2 ASP A 167 19.986 1.480 -8.542 1.00 0.00 O ATOM 0 H ASP A 167 16.449 3.437 -6.252 1.00 0.00 H new ATOM 0 HA ASP A 167 17.984 5.015 -7.765 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.646 3.057 -6.384 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.801 1.967 -7.466 1.00 0.00 H new ATOM 705 N GLN A 168 16.414 3.083 -9.880 1.00 0.00 N ATOM 706 CA GLN A 168 16.248 2.798 -11.304 1.00 0.00 C ATOM 707 C GLN A 168 15.158 3.650 -11.953 1.00 0.00 C ATOM 708 O GLN A 168 14.866 3.489 -13.141 1.00 0.00 O ATOM 709 CB GLN A 168 15.894 1.330 -11.445 1.00 0.00 C ATOM 710 CG GLN A 168 17.107 0.475 -11.089 1.00 0.00 C ATOM 711 CD GLN A 168 16.674 -0.901 -10.652 1.00 0.00 C ATOM 712 OE1 GLN A 168 16.903 -1.890 -11.332 1.00 0.00 O ATOM 713 NE2 GLN A 168 15.988 -1.012 -9.530 1.00 0.00 N ATOM 0 H GLN A 168 15.830 2.504 -9.277 1.00 0.00 H new ATOM 0 HA GLN A 168 17.180 3.039 -11.815 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.058 1.083 -10.791 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.574 1.119 -12.465 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.770 0.397 -11.951 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.675 0.954 -10.292 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.798 -0.185 -8.964 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.648 -1.925 -9.229 1.00 0.00 H new ATOM 722 N TYR A 169 14.540 4.542 -11.181 1.00 0.00 N ATOM 723 CA TYR A 169 13.315 5.233 -11.540 1.00 0.00 C ATOM 724 C TYR A 169 13.434 6.756 -11.454 1.00 0.00 C ATOM 725 O TYR A 169 14.361 7.327 -10.862 1.00 0.00 O ATOM 726 CB TYR A 169 12.186 4.660 -10.667 1.00 0.00 C ATOM 727 CG TYR A 169 11.996 3.165 -10.845 1.00 0.00 C ATOM 728 CD1 TYR A 169 11.150 2.677 -11.858 1.00 0.00 C ATOM 729 CD2 TYR A 169 12.705 2.262 -10.030 1.00 0.00 C ATOM 730 CE1 TYR A 169 11.068 1.296 -12.108 1.00 0.00 C ATOM 731 CE2 TYR A 169 12.606 0.876 -10.258 1.00 0.00 C ATOM 732 CZ TYR A 169 11.827 0.394 -11.333 1.00 0.00 C ATOM 733 OH TYR A 169 11.862 -0.921 -11.684 1.00 0.00 O ATOM 0 H TYR A 169 14.893 4.808 -10.262 1.00 0.00 H new ATOM 0 HA TYR A 169 13.089 5.056 -12.591 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.402 4.871 -9.620 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.253 5.170 -10.909 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.561 3.366 -12.446 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.326 2.633 -9.228 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.425 0.926 -12.893 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.125 0.183 -9.612 1.00 0.00 H new ATOM 0 HH TYR A 169 12.581 -1.372 -11.193 1.00 0.00 H new ATOM 743 N ASN A 170 12.466 7.387 -12.119 1.00 0.00 N ATOM 744 CA ASN A 170 12.330 8.805 -12.417 1.00 0.00 C ATOM 745 C ASN A 170 10.860 9.284 -12.460 1.00 0.00 C ATOM 746 O ASN A 170 10.611 10.494 -12.507 1.00 0.00 O ATOM 747 CB ASN A 170 13.042 9.054 -13.753 1.00 0.00 C ATOM 748 CG ASN A 170 12.308 8.450 -14.949 1.00 0.00 C ATOM 749 OD1 ASN A 170 12.057 7.245 -15.012 1.00 0.00 O ATOM 750 ND2 ASN A 170 11.955 9.264 -15.920 1.00 0.00 N ATOM 0 H ASN A 170 11.680 6.860 -12.499 1.00 0.00 H new ATOM 0 HA ASN A 170 12.784 9.386 -11.614 1.00 0.00 H new ATOM 0 HB2 ASN A 170 13.149 10.128 -13.905 1.00 0.00 H new ATOM 0 HB3 ASN A 170 14.048 8.637 -13.704 1.00 0.00 H new ATOM 0 HD21 ASN A 170 11.467 8.900 -16.738 1.00 0.00 H new ATOM 0 HD22 ASN A 170 12.169 10.259 -15.854 1.00 0.00 H new ATOM 757 N ASN A 171 9.879 8.371 -12.417 1.00 0.00 N ATOM 758 CA ASN A 171 8.453 8.636 -12.346 1.00 0.00 C ATOM 759 C ASN A 171 7.857 7.766 -11.227 1.00 0.00 C ATOM 760 O ASN A 171 8.248 6.610 -11.057 1.00 0.00 O ATOM 761 CB ASN A 171 7.819 8.302 -13.704 1.00 0.00 C ATOM 762 CG ASN A 171 8.254 9.146 -14.891 1.00 0.00 C ATOM 763 OD1 ASN A 171 8.449 10.360 -14.814 1.00 0.00 O ATOM 764 ND2 ASN A 171 8.377 8.507 -16.037 1.00 0.00 N ATOM 0 H ASN A 171 10.082 7.372 -12.432 1.00 0.00 H new ATOM 0 HA ASN A 171 8.256 9.685 -12.123 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.035 7.258 -13.932 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.737 8.389 -13.604 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.638 9.018 -16.880 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.211 7.501 -16.081 1.00 0.00 H new ATOM 771 N GLN A 172 6.914 8.323 -10.463 1.00 0.00 N ATOM 772 CA GLN A 172 6.286 7.691 -9.314 1.00 0.00 C ATOM 773 C GLN A 172 5.276 6.629 -9.731 1.00 0.00 C ATOM 774 O GLN A 172 5.393 5.474 -9.344 1.00 0.00 O ATOM 775 CB GLN A 172 5.571 8.784 -8.500 1.00 0.00 C ATOM 776 CG GLN A 172 6.287 9.090 -7.189 1.00 0.00 C ATOM 777 CD GLN A 172 5.601 10.258 -6.504 1.00 0.00 C ATOM 778 OE1 GLN A 172 4.423 10.198 -6.147 1.00 0.00 O ATOM 779 NE2 GLN A 172 6.288 11.366 -6.348 1.00 0.00 N ATOM 0 H GLN A 172 6.558 9.262 -10.640 1.00 0.00 H new ATOM 0 HA GLN A 172 7.056 7.195 -8.722 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.505 9.694 -9.097 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.550 8.467 -8.288 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.273 8.214 -6.541 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.333 9.329 -7.380 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.263 11.408 -6.646 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.847 12.185 -5.929 1.00 0.00 H new ATOM 788 N ASN A 173 4.276 7.026 -10.516 1.00 0.00 N ATOM 789 CA ASN A 173 3.067 6.279 -10.823 1.00 0.00 C ATOM 790 C ASN A 173 3.315 4.834 -11.247 1.00 0.00 C ATOM 791 O ASN A 173 2.634 3.932 -10.762 1.00 0.00 O ATOM 792 CB ASN A 173 2.213 7.084 -11.817 1.00 0.00 C ATOM 793 CG ASN A 173 2.954 8.071 -12.705 1.00 0.00 C ATOM 794 OD1 ASN A 173 3.212 9.203 -12.303 1.00 0.00 O ATOM 795 ND2 ASN A 173 3.333 7.691 -13.899 1.00 0.00 N ATOM 0 H ASN A 173 4.294 7.934 -10.981 1.00 0.00 H new ATOM 0 HA ASN A 173 2.499 6.162 -9.900 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.682 6.380 -12.458 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.459 7.633 -11.253 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.845 8.336 -14.501 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.116 6.750 -14.228 1.00 0.00 H new ATOM 802 N ASN A 174 4.303 4.603 -12.103 1.00 0.00 N ATOM 803 CA ASN A 174 4.643 3.290 -12.619 1.00 0.00 C ATOM 804 C ASN A 174 5.411 2.407 -11.624 1.00 0.00 C ATOM 805 O ASN A 174 5.118 1.215 -11.495 1.00 0.00 O ATOM 806 CB ASN A 174 5.432 3.495 -13.908 1.00 0.00 C ATOM 807 CG ASN A 174 6.629 4.412 -13.775 1.00 0.00 C ATOM 808 OD1 ASN A 174 6.443 5.617 -13.806 1.00 0.00 O ATOM 809 ND2 ASN A 174 7.847 3.910 -13.690 1.00 0.00 N ATOM 0 H ASN A 174 4.903 5.345 -12.464 1.00 0.00 H new ATOM 0 HA ASN A 174 3.719 2.742 -12.806 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.773 2.524 -14.268 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.763 3.900 -14.667 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.654 4.533 -13.649 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.981 2.899 -13.665 1.00 0.00 H new ATOM 816 N PHE A 175 6.375 2.984 -10.904 1.00 0.00 N ATOM 817 CA PHE A 175 7.065 2.353 -9.777 1.00 0.00 C ATOM 818 C PHE A 175 6.081 1.969 -8.681 1.00 0.00 C ATOM 819 O PHE A 175 6.155 0.898 -8.086 1.00 0.00 O ATOM 820 CB PHE A 175 8.050 3.383 -9.238 1.00 0.00 C ATOM 821 CG PHE A 175 8.883 2.961 -8.047 1.00 0.00 C ATOM 822 CD1 PHE A 175 10.054 2.217 -8.245 1.00 0.00 C ATOM 823 CD2 PHE A 175 8.553 3.401 -6.752 1.00 0.00 C ATOM 824 CE1 PHE A 175 10.958 2.027 -7.187 1.00 0.00 C ATOM 825 CE2 PHE A 175 9.457 3.218 -5.693 1.00 0.00 C ATOM 826 CZ PHE A 175 10.675 2.559 -5.920 1.00 0.00 C ATOM 0 H PHE A 175 6.707 3.930 -11.094 1.00 0.00 H new ATOM 0 HA PHE A 175 7.567 1.442 -10.101 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.726 3.664 -10.045 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.492 4.278 -8.964 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.262 1.788 -9.214 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.602 3.881 -6.572 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.870 1.472 -7.349 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.215 3.584 -4.706 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.394 2.461 -5.120 1.00 0.00 H new ATOM 836 N VAL A 176 5.126 2.862 -8.445 1.00 0.00 N ATOM 837 CA VAL A 176 4.059 2.720 -7.474 1.00 0.00 C ATOM 838 C VAL A 176 2.999 1.721 -7.926 1.00 0.00 C ATOM 839 O VAL A 176 2.421 1.031 -7.091 1.00 0.00 O ATOM 840 CB VAL A 176 3.486 4.103 -7.183 1.00 0.00 C ATOM 841 CG1 VAL A 176 2.139 4.055 -6.488 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.525 4.853 -6.359 1.00 0.00 C ATOM 0 H VAL A 176 5.077 3.745 -8.953 1.00 0.00 H new ATOM 0 HA VAL A 176 4.458 2.303 -6.549 1.00 0.00 H new ATOM 0 HB VAL A 176 3.289 4.621 -8.122 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.786 5.070 -6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.423 3.527 -7.118 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.239 3.533 -5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.154 5.852 -6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.714 4.312 -5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.452 4.933 -6.927 1.00 0.00 H new ATOM 852 N HIS A 177 2.797 1.578 -9.238 1.00 0.00 N ATOM 853 CA HIS A 177 1.935 0.528 -9.786 1.00 0.00 C ATOM 854 C HIS A 177 2.486 -0.840 -9.408 1.00 0.00 C ATOM 855 O HIS A 177 1.797 -1.659 -8.805 1.00 0.00 O ATOM 856 CB HIS A 177 1.828 0.672 -11.303 1.00 0.00 C ATOM 857 CG HIS A 177 0.806 -0.263 -11.880 1.00 0.00 C ATOM 858 ND1 HIS A 177 1.094 -1.438 -12.540 1.00 0.00 N ATOM 859 CD2 HIS A 177 -0.550 -0.156 -11.755 1.00 0.00 C ATOM 860 CE1 HIS A 177 -0.074 -2.039 -12.824 1.00 0.00 C ATOM 861 NE2 HIS A 177 -1.083 -1.285 -12.348 1.00 0.00 N ATOM 0 H HIS A 177 3.221 2.180 -9.944 1.00 0.00 H new ATOM 0 HA HIS A 177 0.935 0.627 -9.365 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.563 1.699 -11.553 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.799 0.474 -11.756 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.096 0.649 -11.287 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.185 -2.976 -13.349 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.076 -1.510 -12.414 1.00 0.00 H new ATOM 870 N ASP A 178 3.773 -1.024 -9.708 1.00 0.00 N ATOM 871 CA ASP A 178 4.572 -2.159 -9.252 1.00 0.00 C ATOM 872 C ASP A 178 4.479 -2.329 -7.735 1.00 0.00 C ATOM 873 O ASP A 178 4.180 -3.421 -7.251 1.00 0.00 O ATOM 874 CB ASP A 178 6.043 -1.984 -9.655 1.00 0.00 C ATOM 875 CG ASP A 178 6.408 -2.772 -10.911 1.00 0.00 C ATOM 876 OD1 ASP A 178 6.057 -2.330 -12.037 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.025 -3.862 -10.777 1.00 0.00 O ATOM 0 H ASP A 178 4.300 -0.371 -10.289 1.00 0.00 H new ATOM 0 HA ASP A 178 4.170 -3.052 -9.730 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.246 -0.926 -9.823 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.682 -2.304 -8.832 1.00 0.00 H new ATOM 882 N CYS A 179 4.714 -1.238 -7.003 1.00 0.00 N ATOM 883 CA CYS A 179 4.710 -1.200 -5.553 1.00 0.00 C ATOM 884 C CYS A 179 3.429 -1.821 -4.965 1.00 0.00 C ATOM 885 O CYS A 179 3.472 -2.783 -4.188 1.00 0.00 O ATOM 886 CB CYS A 179 4.862 0.235 -5.076 1.00 0.00 C ATOM 887 SG CYS A 179 4.815 0.431 -3.296 1.00 0.00 S ATOM 0 H CYS A 179 4.918 -0.332 -7.424 1.00 0.00 H new ATOM 0 HA CYS A 179 5.553 -1.795 -5.201 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.807 0.631 -5.448 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.068 0.838 -5.517 1.00 0.00 H new ATOM 892 N VAL A 180 2.265 -1.260 -5.329 1.00 0.00 N ATOM 893 CA VAL A 180 0.982 -1.738 -4.811 1.00 0.00 C ATOM 894 C VAL A 180 0.648 -3.142 -5.305 1.00 0.00 C ATOM 895 O VAL A 180 0.142 -3.951 -4.528 1.00 0.00 O ATOM 896 CB VAL A 180 -0.200 -0.813 -5.141 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.019 0.568 -4.551 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.596 -0.592 -6.601 1.00 0.00 C ATOM 0 H VAL A 180 2.190 -0.477 -5.979 1.00 0.00 H new ATOM 0 HA VAL A 180 1.117 -1.748 -3.729 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.020 -1.380 -4.701 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.829 1.207 -4.796 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.113 0.490 -3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.930 1.000 -4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.447 0.087 -6.648 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.244 -0.159 -7.144 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.867 -1.546 -7.053 1.00 0.00 H new ATOM 908 N ASN A 181 0.969 -3.431 -6.575 1.00 0.00 N ATOM 909 CA ASN A 181 0.817 -4.734 -7.214 1.00 0.00 C ATOM 910 C ASN A 181 1.440 -5.818 -6.348 1.00 0.00 C ATOM 911 O ASN A 181 0.733 -6.714 -5.879 1.00 0.00 O ATOM 912 CB ASN A 181 1.410 -4.711 -8.632 1.00 0.00 C ATOM 913 CG ASN A 181 1.489 -6.085 -9.278 1.00 0.00 C ATOM 914 OD1 ASN A 181 0.497 -6.633 -9.739 1.00 0.00 O ATOM 915 ND2 ASN A 181 2.657 -6.690 -9.324 1.00 0.00 N ATOM 0 H ASN A 181 1.357 -2.730 -7.206 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.244 -4.964 -7.314 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.805 -4.057 -9.260 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.410 -4.279 -8.592 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.735 -7.616 -9.744 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.484 -6.233 -8.940 1.00 0.00 H new ATOM 922 N ILE A 182 2.758 -5.730 -6.129 1.00 0.00 N ATOM 923 CA ILE A 182 3.455 -6.759 -5.394 1.00 0.00 C ATOM 924 C ILE A 182 3.062 -6.735 -3.914 1.00 0.00 C ATOM 925 O ILE A 182 2.784 -7.807 -3.388 1.00 0.00 O ATOM 926 CB ILE A 182 4.966 -6.715 -5.706 1.00 0.00 C ATOM 927 CG1 ILE A 182 5.710 -7.948 -5.169 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.647 -5.410 -5.258 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.365 -9.234 -5.931 1.00 0.00 C ATOM 0 H ILE A 182 3.346 -4.961 -6.451 1.00 0.00 H new ATOM 0 HA ILE A 182 3.142 -7.748 -5.728 1.00 0.00 H new ATOM 0 HB ILE A 182 5.033 -6.737 -6.794 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.784 -7.773 -5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.468 -8.081 -4.114 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.707 -5.448 -5.509 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.184 -4.565 -5.767 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.533 -5.291 -4.181 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.921 -10.069 -5.506 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.296 -9.430 -5.848 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.632 -9.117 -6.981 1.00 0.00 H new ATOM 941 N THR A 183 2.886 -5.560 -3.277 1.00 0.00 N ATOM 942 CA THR A 183 2.341 -5.431 -1.929 1.00 0.00 C ATOM 943 C THR A 183 1.138 -6.316 -1.749 1.00 0.00 C ATOM 944 O THR A 183 1.166 -7.288 -0.998 1.00 0.00 O ATOM 945 CB THR A 183 1.961 -3.980 -1.584 1.00 0.00 C ATOM 946 OG1 THR A 183 3.076 -3.144 -1.710 1.00 0.00 O ATOM 947 CG2 THR A 183 1.378 -3.921 -0.172 1.00 0.00 C ATOM 0 H THR A 183 3.126 -4.664 -3.701 1.00 0.00 H new ATOM 0 HA THR A 183 3.132 -5.744 -1.248 1.00 0.00 H new ATOM 0 HB THR A 183 1.202 -3.628 -2.283 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.050 -2.692 -2.579 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.110 -2.892 0.068 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.489 -4.549 -0.119 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.119 -4.280 0.543 1.00 0.00 H new ATOM 955 N ILE A 184 0.081 -5.961 -2.465 1.00 0.00 N ATOM 956 CA ILE A 184 -1.200 -6.618 -2.328 1.00 0.00 C ATOM 957 C ILE A 184 -1.048 -8.099 -2.666 1.00 0.00 C ATOM 958 O ILE A 184 -1.417 -8.920 -1.828 1.00 0.00 O ATOM 959 CB ILE A 184 -2.261 -5.855 -3.154 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.533 -4.505 -2.441 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.548 -6.676 -3.339 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.460 -3.551 -3.198 1.00 0.00 C ATOM 0 H ILE A 184 0.092 -5.210 -3.155 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.562 -6.591 -1.300 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.885 -5.674 -4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.967 -4.709 -1.462 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.581 -4.003 -2.270 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.265 -6.101 -3.925 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.315 -7.605 -3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.977 -6.905 -2.363 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.590 -2.636 -2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.022 -3.310 -4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.429 -4.027 -3.346 1.00 0.00 H new ATOM 974 N LYS A 185 -0.454 -8.480 -3.806 1.00 0.00 N ATOM 975 CA LYS A 185 -0.392 -9.897 -4.212 1.00 0.00 C ATOM 976 C LYS A 185 0.364 -10.781 -3.219 1.00 0.00 C ATOM 977 O LYS A 185 -0.047 -11.918 -2.976 1.00 0.00 O ATOM 978 CB LYS A 185 0.168 -10.019 -5.634 1.00 0.00 C ATOM 979 CG LYS A 185 -0.874 -9.458 -6.611 1.00 0.00 C ATOM 980 CD LYS A 185 -0.408 -9.519 -8.067 1.00 0.00 C ATOM 981 CE LYS A 185 -1.554 -9.175 -9.026 1.00 0.00 C ATOM 982 NZ LYS A 185 -1.886 -7.734 -9.022 1.00 0.00 N ATOM 0 H LYS A 185 -0.012 -7.835 -4.461 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.414 -10.276 -4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.105 -9.470 -5.722 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.386 -11.061 -5.868 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.803 -10.019 -6.507 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.094 -8.424 -6.347 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.418 -8.824 -8.218 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.030 -10.517 -8.290 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.280 -9.478 -10.037 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.439 -9.749 -8.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.474 -7.511 -9.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.408 -7.500 -8.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.009 -7.176 -9.060 1.00 0.00 H new ATOM 996 N GLN A 186 1.426 -10.274 -2.590 1.00 0.00 N ATOM 997 CA GLN A 186 2.123 -11.036 -1.556 1.00 0.00 C ATOM 998 C GLN A 186 1.360 -11.096 -0.231 1.00 0.00 C ATOM 999 O GLN A 186 1.371 -12.128 0.443 1.00 0.00 O ATOM 1000 CB GLN A 186 3.484 -10.400 -1.278 1.00 0.00 C ATOM 1001 CG GLN A 186 4.419 -10.389 -2.489 1.00 0.00 C ATOM 1002 CD GLN A 186 4.650 -11.744 -3.119 1.00 0.00 C ATOM 1003 OE1 GLN A 186 5.314 -12.613 -2.574 1.00 0.00 O ATOM 1004 NE2 GLN A 186 4.102 -11.931 -4.297 1.00 0.00 N ATOM 0 H GLN A 186 1.817 -9.351 -2.776 1.00 0.00 H new ATOM 0 HA GLN A 186 2.219 -12.051 -1.941 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.333 -9.376 -0.938 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.967 -10.939 -0.463 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.008 -9.718 -3.243 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.381 -9.976 -2.185 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.553 -11.187 -4.728 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.225 -12.820 -4.782 1.00 0.00 H new ATOM 1013 N HIS A 187 0.721 -9.993 0.173 1.00 0.00 N ATOM 1014 CA HIS A 187 0.155 -9.827 1.511 1.00 0.00 C ATOM 1015 C HIS A 187 -1.212 -10.487 1.588 1.00 0.00 C ATOM 1016 O HIS A 187 -1.527 -11.106 2.592 1.00 0.00 O ATOM 1017 CB HIS A 187 0.083 -8.343 1.908 1.00 0.00 C ATOM 1018 CG HIS A 187 0.589 -8.103 3.314 1.00 0.00 C ATOM 1019 ND1 HIS A 187 -0.206 -7.943 4.427 1.00 0.00 N ATOM 1020 CD2 HIS A 187 1.891 -8.082 3.733 1.00 0.00 C ATOM 1021 CE1 HIS A 187 0.590 -7.785 5.498 1.00 0.00 C ATOM 1022 NE2 HIS A 187 1.875 -7.873 5.102 1.00 0.00 N ATOM 0 H HIS A 187 0.582 -9.182 -0.429 1.00 0.00 H new ATOM 0 HA HIS A 187 0.814 -10.319 2.226 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.671 -7.752 1.206 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.948 -7.997 1.831 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.767 -8.205 3.113 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.255 -7.615 6.511 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.694 -7.799 5.706 1.00 0.00 H new ATOM 1031 N THR A 188 -1.962 -10.415 0.487 1.00 0.00 N ATOM 1032 CA THR A 188 -3.213 -11.134 0.249 1.00 0.00 C ATOM 1033 C THR A 188 -3.016 -12.636 0.328 1.00 0.00 C ATOM 1034 O THR A 188 -3.746 -13.289 1.067 1.00 0.00 O ATOM 1035 CB THR A 188 -3.828 -10.800 -1.108 1.00 0.00 C ATOM 1036 OG1 THR A 188 -2.893 -10.899 -2.149 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.470 -9.418 -1.107 1.00 0.00 C ATOM 0 H THR A 188 -1.699 -9.824 -0.302 1.00 0.00 H new ATOM 0 HA THR A 188 -3.893 -10.807 1.036 1.00 0.00 H new ATOM 0 HB THR A 188 -4.607 -11.542 -1.285 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.503 -10.017 -2.323 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.897 -9.215 -2.089 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.258 -9.383 -0.354 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.715 -8.666 -0.877 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.032 -13.205 -0.377 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.692 -14.628 -0.202 1.00 0.00 C ATOM 1047 C VAL A 189 -1.290 -14.919 1.245 1.00 0.00 C ATOM 1048 O VAL A 189 -1.911 -15.761 1.891 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.639 -15.091 -1.213 1.00 0.00 C ATOM 1050 CG1 VAL A 189 -0.212 -16.548 -0.987 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -1.185 -15.001 -2.646 1.00 0.00 C ATOM 0 H VAL A 189 -1.462 -12.713 -1.066 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.586 -15.216 -0.409 1.00 0.00 H new ATOM 0 HB VAL A 189 0.218 -14.432 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.536 -16.827 -1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.212 -16.652 0.012 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.080 -17.201 -1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.421 -15.335 -3.348 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.066 -15.636 -2.740 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.456 -13.969 -2.868 1.00 0.00 H new ATOM 1061 N THR A 190 -0.346 -14.136 1.783 1.00 0.00 N ATOM 1062 CA THR A 190 0.199 -14.221 3.162 1.00 0.00 C ATOM 1063 C THR A 190 -0.869 -14.224 4.268 1.00 0.00 C ATOM 1064 O THR A 190 -0.623 -14.755 5.349 1.00 0.00 O ATOM 1065 CB THR A 190 1.127 -13.021 3.424 1.00 0.00 C ATOM 1066 OG1 THR A 190 2.272 -13.040 2.591 1.00 0.00 O ATOM 1067 CG2 THR A 190 1.640 -12.880 4.854 1.00 0.00 C ATOM 0 H THR A 190 0.087 -13.384 1.247 1.00 0.00 H new ATOM 0 HA THR A 190 0.724 -15.175 3.207 1.00 0.00 H new ATOM 0 HB THR A 190 0.473 -12.176 3.208 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.993 -13.061 1.652 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.283 -12.003 4.925 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.796 -12.767 5.534 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.208 -13.770 5.126 1.00 0.00 H new ATOM 1075 N THR A 191 -2.055 -13.685 3.989 1.00 0.00 N ATOM 1076 CA THR A 191 -3.204 -13.650 4.900 1.00 0.00 C ATOM 1077 C THR A 191 -4.364 -14.554 4.497 1.00 0.00 C ATOM 1078 O THR A 191 -5.029 -15.118 5.368 1.00 0.00 O ATOM 1079 CB THR A 191 -3.679 -12.208 5.112 1.00 0.00 C ATOM 1080 OG1 THR A 191 -4.524 -12.132 6.237 1.00 0.00 O ATOM 1081 CG2 THR A 191 -4.396 -11.637 3.882 1.00 0.00 C ATOM 0 H THR A 191 -2.252 -13.244 3.091 1.00 0.00 H new ATOM 0 HA THR A 191 -2.841 -14.059 5.843 1.00 0.00 H new ATOM 0 HB THR A 191 -2.788 -11.603 5.279 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.393 -11.766 5.969 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.711 -10.614 4.087 1.00 0.00 H new ATOM 0 HG22 THR A 191 -3.717 -11.644 3.029 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.270 -12.247 3.655 1.00 0.00 H new ATOM 1089 N THR A 192 -4.553 -14.813 3.202 1.00 0.00 N ATOM 1090 CA THR A 192 -5.507 -15.817 2.728 1.00 0.00 C ATOM 1091 C THR A 192 -5.198 -17.175 3.376 1.00 0.00 C ATOM 1092 O THR A 192 -6.118 -17.853 3.832 1.00 0.00 O ATOM 1093 CB THR A 192 -5.509 -15.922 1.193 1.00 0.00 C ATOM 1094 OG1 THR A 192 -5.825 -14.668 0.632 1.00 0.00 O ATOM 1095 CG2 THR A 192 -6.538 -16.917 0.656 1.00 0.00 C ATOM 0 H THR A 192 -4.051 -14.334 2.454 1.00 0.00 H new ATOM 0 HA THR A 192 -6.508 -15.504 3.024 1.00 0.00 H new ATOM 0 HB THR A 192 -4.512 -16.264 0.916 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.058 -14.065 0.726 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.486 -16.942 -0.432 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.325 -17.910 1.052 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.537 -16.610 0.965 1.00 0.00 H new ATOM 1103 N THR A 193 -3.907 -17.527 3.511 1.00 0.00 N ATOM 1104 CA THR A 193 -3.461 -18.715 4.258 1.00 0.00 C ATOM 1105 C THR A 193 -3.638 -18.625 5.789 1.00 0.00 C ATOM 1106 O THR A 193 -3.839 -19.663 6.432 1.00 0.00 O ATOM 1107 CB THR A 193 -2.022 -19.121 3.874 1.00 0.00 C ATOM 1108 OG1 THR A 193 -1.658 -20.324 4.525 1.00 0.00 O ATOM 1109 CG2 THR A 193 -0.961 -18.079 4.223 1.00 0.00 C ATOM 0 H THR A 193 -3.140 -16.992 3.103 1.00 0.00 H new ATOM 0 HA THR A 193 -4.140 -19.509 3.947 1.00 0.00 H new ATOM 0 HB THR A 193 -2.045 -19.231 2.790 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.744 -20.570 4.271 1.00 0.00 H new ATOM 0 HG21 THR A 193 0.021 -18.443 3.920 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.180 -17.148 3.700 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.966 -17.901 5.298 1.00 0.00 H new ATOM 1117 N LYS A 194 -3.612 -17.433 6.416 1.00 0.00 N ATOM 1118 CA LYS A 194 -3.993 -17.269 7.833 1.00 0.00 C ATOM 1119 C LYS A 194 -5.483 -17.566 8.019 1.00 0.00 C ATOM 1120 O LYS A 194 -5.911 -18.073 9.064 1.00 0.00 O ATOM 1121 CB LYS A 194 -3.738 -15.840 8.350 1.00 0.00 C ATOM 1122 CG LYS A 194 -2.281 -15.361 8.300 1.00 0.00 C ATOM 1123 CD LYS A 194 -2.213 -13.854 8.608 1.00 0.00 C ATOM 1124 CE LYS A 194 -0.891 -13.207 8.185 1.00 0.00 C ATOM 1125 NZ LYS A 194 0.218 -13.545 9.097 1.00 0.00 N ATOM 0 H LYS A 194 -3.330 -16.565 5.961 1.00 0.00 H new ATOM 0 HA LYS A 194 -3.376 -17.968 8.397 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.348 -15.149 7.768 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -4.085 -15.780 9.382 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.682 -15.916 9.022 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.858 -15.559 7.315 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.035 -13.349 8.100 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.358 -13.702 9.678 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.638 -13.530 7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.014 -12.124 8.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 1.090 -13.084 8.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.008 -13.214 10.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.355 -14.576 9.110 1.00 0.00 H new ATOM 1139 N GLY A 195 -6.287 -17.232 7.009 1.00 0.00 N ATOM 1140 CA GLY A 195 -7.727 -17.425 7.011 1.00 0.00 C ATOM 1141 C GLY A 195 -8.535 -16.376 6.275 1.00 0.00 C ATOM 1142 O GLY A 195 -9.761 -16.474 6.257 1.00 0.00 O ATOM 0 H GLY A 195 -5.940 -16.809 6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.945 -18.398 6.571 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.068 -17.459 8.046 1.00 0.00 H new ATOM 1146 N GLU A 196 -7.912 -15.333 5.742 1.00 0.00 N ATOM 1147 CA GLU A 196 -8.624 -14.292 5.027 1.00 0.00 C ATOM 1148 C GLU A 196 -9.176 -14.709 3.666 1.00 0.00 C ATOM 1149 O GLU A 196 -8.899 -15.771 3.108 1.00 0.00 O ATOM 1150 CB GLU A 196 -7.743 -13.033 4.910 1.00 0.00 C ATOM 1151 CG GLU A 196 -8.292 -11.989 5.868 1.00 0.00 C ATOM 1152 CD GLU A 196 -7.609 -10.632 5.727 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -6.436 -10.501 6.181 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -8.248 -9.697 5.180 1.00 0.00 O ATOM 0 H GLU A 196 -6.904 -15.189 5.795 1.00 0.00 H new ATOM 0 HA GLU A 196 -9.508 -14.072 5.625 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -6.707 -13.268 5.154 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.751 -12.655 3.888 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.362 -11.871 5.694 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.173 -12.345 6.891 1.00 0.00 H new ATOM 1161 N ASN A 197 -9.990 -13.787 3.174 1.00 0.00 N ATOM 1162 CA ASN A 197 -10.618 -13.702 1.879 1.00 0.00 C ATOM 1163 C ASN A 197 -11.024 -12.239 1.688 1.00 0.00 C ATOM 1164 O ASN A 197 -12.087 -11.793 2.139 1.00 0.00 O ATOM 1165 CB ASN A 197 -11.785 -14.675 1.828 1.00 0.00 C ATOM 1166 CG ASN A 197 -12.575 -14.582 0.531 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -12.071 -14.880 -0.545 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -13.814 -14.140 0.593 1.00 0.00 N ATOM 0 H ASN A 197 -10.252 -12.987 3.750 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.957 -13.986 1.060 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.410 -15.691 1.947 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.451 -14.480 2.668 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.364 -14.043 -0.260 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.224 -13.895 1.494 1.00 0.00 H new ATOM 1175 N PHE A 198 -10.096 -11.470 1.128 1.00 0.00 N ATOM 1176 CA PHE A 198 -10.304 -10.092 0.722 1.00 0.00 C ATOM 1177 C PHE A 198 -11.293 -10.044 -0.461 1.00 0.00 C ATOM 1178 O PHE A 198 -11.695 -11.064 -1.031 1.00 0.00 O ATOM 1179 CB PHE A 198 -8.936 -9.466 0.390 1.00 0.00 C ATOM 1180 CG PHE A 198 -8.199 -10.146 -0.737 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -7.517 -11.368 -0.568 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -8.215 -9.523 -1.986 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -6.941 -12.000 -1.684 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -7.545 -10.097 -3.073 1.00 0.00 C ATOM 1185 CZ PHE A 198 -6.934 -11.356 -2.935 1.00 0.00 C ATOM 0 H PHE A 198 -9.150 -11.803 0.940 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.750 -9.506 1.526 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.083 -8.417 0.132 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.312 -9.490 1.283 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.438 -11.816 0.412 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.748 -8.592 -2.115 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.503 -12.982 -1.581 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.497 -9.573 -4.016 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.462 -11.826 -3.785 1.00 0.00 H new ATOM 1195 N THR A 199 -11.702 -8.838 -0.829 1.00 0.00 N ATOM 1196 CA THR A 199 -12.757 -8.519 -1.780 1.00 0.00 C ATOM 1197 C THR A 199 -12.365 -7.267 -2.537 1.00 0.00 C ATOM 1198 O THR A 199 -11.509 -6.523 -2.073 1.00 0.00 O ATOM 1199 CB THR A 199 -14.061 -8.193 -1.041 1.00 0.00 C ATOM 1200 OG1 THR A 199 -13.902 -7.062 -0.205 1.00 0.00 O ATOM 1201 CG2 THR A 199 -14.637 -9.363 -0.258 1.00 0.00 C ATOM 0 H THR A 199 -11.274 -7.996 -0.443 1.00 0.00 H new ATOM 0 HA THR A 199 -12.896 -9.374 -2.442 1.00 0.00 H new ATOM 0 HB THR A 199 -14.789 -7.965 -1.819 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.730 -7.356 0.714 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.558 -9.052 0.236 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.851 -10.187 -0.939 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.916 -9.690 0.491 1.00 0.00 H new ATOM 1209 N GLU A 200 -13.069 -6.958 -3.620 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.991 -5.691 -4.343 1.00 0.00 C ATOM 1211 C GLU A 200 -13.054 -4.487 -3.399 1.00 0.00 C ATOM 1212 O GLU A 200 -12.348 -3.509 -3.619 1.00 0.00 O ATOM 1213 CB GLU A 200 -14.153 -5.657 -5.336 1.00 0.00 C ATOM 1214 CG GLU A 200 -14.173 -4.411 -6.220 1.00 0.00 C ATOM 1215 CD GLU A 200 -15.319 -4.437 -7.238 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -16.255 -5.269 -7.115 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -15.286 -3.607 -8.191 1.00 0.00 O ATOM 0 H GLU A 200 -13.736 -7.608 -4.036 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.034 -5.625 -4.860 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.101 -6.541 -5.972 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.092 -5.715 -4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.268 -3.525 -5.593 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.223 -4.328 -6.748 1.00 0.00 H new ATOM 1224 N THR A 201 -13.846 -4.577 -2.327 1.00 0.00 N ATOM 1225 CA THR A 201 -13.862 -3.608 -1.247 1.00 0.00 C ATOM 1226 C THR A 201 -12.561 -3.526 -0.456 1.00 0.00 C ATOM 1227 O THR A 201 -12.009 -2.438 -0.343 1.00 0.00 O ATOM 1228 CB THR A 201 -15.041 -3.815 -0.285 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.558 -5.138 -0.303 1.00 0.00 O ATOM 1230 CG2 THR A 201 -16.186 -2.907 -0.693 1.00 0.00 C ATOM 0 H THR A 201 -14.504 -5.344 -2.190 1.00 0.00 H new ATOM 0 HA THR A 201 -13.985 -2.653 -1.758 1.00 0.00 H new ATOM 0 HB THR A 201 -14.656 -3.598 0.711 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.898 -5.753 0.080 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.025 -3.051 -0.012 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.859 -1.868 -0.651 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.498 -3.149 -1.709 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.051 -4.650 0.065 1.00 0.00 N ATOM 1239 CA ASP A 202 -10.775 -4.689 0.797 1.00 0.00 C ATOM 1240 C ASP A 202 -9.681 -4.123 -0.119 1.00 0.00 C ATOM 1241 O ASP A 202 -8.922 -3.242 0.277 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.391 -6.122 1.228 1.00 0.00 C ATOM 1243 CG ASP A 202 -11.339 -6.856 2.191 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -12.467 -7.176 1.752 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -10.971 -7.132 3.369 1.00 0.00 O ATOM 0 H ASP A 202 -12.510 -5.558 -0.008 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.880 -4.096 1.705 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.292 -6.728 0.327 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.406 -6.080 1.694 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.678 -4.569 -1.380 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.841 -4.088 -2.465 1.00 0.00 C ATOM 1252 C ILE A 203 -8.917 -2.589 -2.636 1.00 0.00 C ATOM 1253 O ILE A 203 -7.903 -1.932 -2.433 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.185 -4.853 -3.764 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.747 -6.323 -3.701 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.603 -4.229 -5.039 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.396 -6.521 -3.021 1.00 0.00 C ATOM 0 H ILE A 203 -10.300 -5.320 -1.680 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.800 -4.292 -2.212 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.271 -4.784 -3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.503 -6.898 -3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -8.699 -6.724 -4.713 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.892 -4.828 -5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.987 -3.215 -5.156 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.516 -4.199 -4.966 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -7.146 -7.582 -3.010 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.629 -5.973 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.446 -6.149 -1.998 1.00 0.00 H new ATOM 1269 N LYS A 204 -10.061 -2.027 -3.035 1.00 0.00 N ATOM 1270 CA LYS A 204 -10.108 -0.619 -3.420 1.00 0.00 C ATOM 1271 C LYS A 204 -9.688 0.324 -2.286 1.00 0.00 C ATOM 1272 O LYS A 204 -9.106 1.383 -2.541 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.501 -0.277 -3.951 1.00 0.00 C ATOM 1274 CG LYS A 204 -11.368 0.703 -5.115 1.00 0.00 C ATOM 1275 CD LYS A 204 -12.683 0.860 -5.874 1.00 0.00 C ATOM 1276 CE LYS A 204 -13.836 1.349 -4.990 1.00 0.00 C ATOM 1277 NZ LYS A 204 -13.661 2.752 -4.556 1.00 0.00 N ATOM 0 H LYS A 204 -10.953 -2.518 -3.099 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.376 -0.467 -4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.011 -1.183 -4.279 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.108 0.161 -3.159 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.047 1.674 -4.738 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.593 0.354 -5.798 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.540 1.563 -6.695 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.955 -0.097 -6.318 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.774 1.256 -5.537 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.914 0.708 -4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.512 3.067 -4.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.836 2.820 -3.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.512 3.357 -5.389 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.952 -0.111 -1.048 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.461 0.466 0.199 1.00 0.00 C ATOM 1293 C ILE A 205 -7.937 0.381 0.256 1.00 0.00 C ATOM 1294 O ILE A 205 -7.271 1.413 0.245 1.00 0.00 O ATOM 1295 CB ILE A 205 -10.114 -0.257 1.397 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.616 0.010 1.457 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.451 0.101 2.731 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.957 1.437 1.824 1.00 0.00 C ATOM 0 H ILE A 205 -10.549 -0.922 -0.886 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.734 1.520 0.247 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.958 -1.323 1.234 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -12.058 -0.224 0.489 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -12.069 -0.663 2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.948 -0.434 3.540 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.399 -0.182 2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.534 1.174 2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.040 1.557 1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.544 1.669 2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.533 2.115 1.083 1.00 0.00 H new ATOM 1310 N MET A 206 -7.396 -0.842 0.291 1.00 0.00 N ATOM 1311 CA MET A 206 -5.965 -1.148 0.296 1.00 0.00 C ATOM 1312 C MET A 206 -5.253 -0.333 -0.767 1.00 0.00 C ATOM 1313 O MET A 206 -4.497 0.555 -0.397 1.00 0.00 O ATOM 1314 CB MET A 206 -5.734 -2.653 0.070 1.00 0.00 C ATOM 1315 CG MET A 206 -6.043 -3.504 1.300 1.00 0.00 C ATOM 1316 SD MET A 206 -6.519 -5.240 0.980 1.00 0.00 S ATOM 1317 CE MET A 206 -5.423 -5.767 -0.364 1.00 0.00 C ATOM 0 H MET A 206 -7.973 -1.683 0.318 1.00 0.00 H new ATOM 0 HA MET A 206 -5.555 -0.883 1.270 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.356 -2.988 -0.760 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.697 -2.814 -0.223 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.166 -3.503 1.947 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.849 -3.024 1.855 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.651 -6.798 -0.636 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.572 -5.122 -1.230 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.386 -5.699 -0.036 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.556 -0.571 -2.046 1.00 0.00 N ATOM 1328 CA GLU A 207 -5.139 0.177 -3.239 1.00 0.00 C ATOM 1329 C GLU A 207 -5.066 1.685 -3.058 1.00 0.00 C ATOM 1330 O GLU A 207 -4.188 2.305 -3.658 1.00 0.00 O ATOM 1331 CB GLU A 207 -6.090 -0.104 -4.404 1.00 0.00 C ATOM 1332 CG GLU A 207 -6.049 -1.566 -4.830 1.00 0.00 C ATOM 1333 CD GLU A 207 -5.392 -1.795 -6.196 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -4.370 -1.143 -6.541 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -5.943 -2.608 -6.980 1.00 0.00 O ATOM 0 H GLU A 207 -6.151 -1.360 -2.297 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.127 -0.175 -3.439 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.107 0.162 -4.115 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.824 0.529 -5.251 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.508 -2.139 -4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.067 -1.955 -4.857 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.931 2.295 -2.247 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.831 3.719 -1.974 1.00 0.00 C ATOM 1344 C ARG A 208 -4.673 4.043 -1.045 1.00 0.00 C ATOM 1345 O ARG A 208 -3.840 4.893 -1.361 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.150 4.191 -1.377 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.306 5.712 -1.371 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.926 6.389 -2.681 1.00 0.00 C ATOM 1349 NE ARG A 208 -7.571 5.762 -3.836 1.00 0.00 N ATOM 1350 CZ ARG A 208 -7.262 5.886 -5.113 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -6.442 6.790 -5.594 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -7.797 5.032 -5.928 1.00 0.00 N ATOM 0 H ARG A 208 -6.702 1.824 -1.773 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.633 4.243 -2.909 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.973 3.751 -1.941 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.230 3.821 -0.355 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.342 5.958 -1.136 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.691 6.125 -0.571 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.206 7.442 -2.638 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.844 6.351 -2.807 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.360 5.151 -3.627 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.995 7.459 -4.967 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.251 6.824 -6.595 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.423 4.310 -5.571 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.592 5.082 -6.926 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.648 3.384 0.115 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.748 3.751 1.207 1.00 0.00 C ATOM 1368 C VAL A 209 -2.363 3.206 0.901 1.00 0.00 C ATOM 1369 O VAL A 209 -1.370 3.882 1.152 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.288 3.302 2.585 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.757 4.208 3.707 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.824 3.354 2.631 1.00 0.00 C ATOM 0 H VAL A 209 -5.248 2.585 0.322 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.684 4.837 1.276 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.947 2.277 2.732 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.152 3.870 4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.668 4.162 3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.074 5.235 3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.170 3.032 3.613 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.159 4.374 2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.233 2.692 1.868 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.294 2.038 0.255 1.00 0.00 N ATOM 1383 CA VAL A 210 -1.036 1.475 -0.213 1.00 0.00 C ATOM 1384 C VAL A 210 -0.433 2.307 -1.342 1.00 0.00 C ATOM 1385 O VAL A 210 0.765 2.542 -1.303 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.241 -0.004 -0.567 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -2.114 -0.265 -1.780 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.058 -0.743 -0.846 1.00 0.00 C ATOM 0 H VAL A 210 -3.109 1.462 0.045 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.294 1.514 0.585 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.735 -0.370 0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.196 -1.339 -1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.106 0.153 -1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.668 0.204 -2.657 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.160 -1.783 -1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.571 -0.274 -1.686 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.696 -0.703 0.037 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.216 2.824 -2.299 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.683 3.668 -3.368 1.00 0.00 C ATOM 1400 C GLU A 211 -0.194 5.023 -2.850 1.00 0.00 C ATOM 1401 O GLU A 211 0.906 5.441 -3.210 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.735 3.791 -4.466 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.264 4.644 -5.637 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.255 4.655 -6.796 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -3.466 4.894 -6.542 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -1.814 4.466 -7.964 1.00 0.00 O ATOM 0 H GLU A 211 -2.223 2.670 -2.351 1.00 0.00 H new ATOM 0 HA GLU A 211 0.205 3.198 -3.791 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.995 2.796 -4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.643 4.225 -4.047 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.102 5.666 -5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.303 4.270 -5.990 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.959 5.674 -1.962 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.510 6.884 -1.267 1.00 0.00 C ATOM 1415 C GLN A 212 0.781 6.672 -0.484 1.00 0.00 C ATOM 1416 O GLN A 212 1.658 7.541 -0.515 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.598 7.386 -0.310 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.686 8.136 -1.083 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.121 9.391 -1.726 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -1.644 10.304 -1.054 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -2.132 9.483 -3.037 1.00 0.00 N ATOM 0 H GLN A 212 -1.901 5.377 -1.708 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.313 7.627 -2.040 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.038 6.544 0.224 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.157 8.043 0.439 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -3.107 7.486 -1.850 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.500 8.402 -0.409 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.527 8.728 -3.598 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.746 10.309 -3.494 1.00 0.00 H new ATOM 1430 N MET A 213 0.908 5.523 0.187 1.00 0.00 N ATOM 1431 CA MET A 213 2.149 5.127 0.834 1.00 0.00 C ATOM 1432 C MET A 213 3.256 4.907 -0.173 1.00 0.00 C ATOM 1433 O MET A 213 4.260 5.585 -0.076 1.00 0.00 O ATOM 1434 CB MET A 213 1.928 3.879 1.664 1.00 0.00 C ATOM 1435 CG MET A 213 1.168 4.253 2.918 1.00 0.00 C ATOM 1436 SD MET A 213 2.059 5.284 4.125 1.00 0.00 S ATOM 1437 CE MET A 213 3.532 4.273 4.440 1.00 0.00 C ATOM 0 H MET A 213 0.152 4.847 0.293 1.00 0.00 H new ATOM 0 HA MET A 213 2.461 5.940 1.490 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.369 3.139 1.091 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.884 3.425 1.924 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.260 4.779 2.623 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.857 3.335 3.416 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.943 4.524 5.418 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.260 3.218 4.421 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.279 4.469 3.671 1.00 0.00 H new ATOM 1447 N CYS A 214 3.083 4.018 -1.145 1.00 0.00 N ATOM 1448 CA CYS A 214 4.020 3.764 -2.240 1.00 0.00 C ATOM 1449 C CYS A 214 4.600 5.050 -2.849 1.00 0.00 C ATOM 1450 O CYS A 214 5.819 5.259 -2.814 1.00 0.00 O ATOM 1451 CB CYS A 214 3.286 2.966 -3.311 1.00 0.00 C ATOM 1452 SG CYS A 214 2.994 1.230 -2.942 1.00 0.00 S ATOM 0 H CYS A 214 2.252 3.429 -1.196 1.00 0.00 H new ATOM 0 HA CYS A 214 4.869 3.209 -1.840 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.324 3.444 -3.496 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.857 3.029 -4.237 1.00 0.00 H new ATOM 1457 N THR A 215 3.736 5.905 -3.412 1.00 0.00 N ATOM 1458 CA THR A 215 4.094 7.226 -3.934 1.00 0.00 C ATOM 1459 C THR A 215 4.818 8.085 -2.892 1.00 0.00 C ATOM 1460 O THR A 215 5.749 8.801 -3.244 1.00 0.00 O ATOM 1461 CB THR A 215 2.824 7.886 -4.522 1.00 0.00 C ATOM 1462 OG1 THR A 215 2.946 8.156 -5.901 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.416 9.157 -3.795 1.00 0.00 C ATOM 0 H THR A 215 2.745 5.690 -3.519 1.00 0.00 H new ATOM 0 HA THR A 215 4.821 7.121 -4.739 1.00 0.00 H new ATOM 0 HB THR A 215 2.037 7.146 -4.375 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.762 8.675 -6.062 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.519 9.569 -4.257 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.213 8.928 -2.749 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.223 9.887 -3.857 1.00 0.00 H new ATOM 1471 N THR A 216 4.425 8.018 -1.619 1.00 0.00 N ATOM 1472 CA THR A 216 5.079 8.757 -0.540 1.00 0.00 C ATOM 1473 C THR A 216 6.441 8.159 -0.186 1.00 0.00 C ATOM 1474 O THR A 216 7.379 8.927 -0.011 1.00 0.00 O ATOM 1475 CB THR A 216 4.149 8.853 0.677 1.00 0.00 C ATOM 1476 OG1 THR A 216 3.044 9.659 0.335 1.00 0.00 O ATOM 1477 CG2 THR A 216 4.815 9.465 1.895 1.00 0.00 C ATOM 0 H THR A 216 3.640 7.446 -1.307 1.00 0.00 H new ATOM 0 HA THR A 216 5.277 9.771 -0.888 1.00 0.00 H new ATOM 0 HB THR A 216 3.858 7.835 0.937 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.391 9.124 -0.162 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.102 9.503 2.719 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.672 8.857 2.185 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.150 10.475 1.658 1.00 0.00 H new ATOM 1485 N GLN A 217 6.606 6.829 -0.152 1.00 0.00 N ATOM 1486 CA GLN A 217 7.880 6.140 0.028 1.00 0.00 C ATOM 1487 C GLN A 217 8.892 6.623 -1.014 1.00 0.00 C ATOM 1488 O GLN A 217 10.017 6.954 -0.644 1.00 0.00 O ATOM 1489 CB GLN A 217 7.723 4.616 0.003 1.00 0.00 C ATOM 1490 CG GLN A 217 6.931 4.005 1.174 1.00 0.00 C ATOM 1491 CD GLN A 217 7.379 4.472 2.556 1.00 0.00 C ATOM 1492 OE1 GLN A 217 6.649 5.148 3.281 1.00 0.00 O ATOM 1493 NE2 GLN A 217 8.585 4.129 2.966 1.00 0.00 N ATOM 0 H GLN A 217 5.822 6.184 -0.254 1.00 0.00 H new ATOM 0 HA GLN A 217 8.260 6.390 1.019 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.232 4.335 -0.929 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.716 4.167 -0.013 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.876 4.247 1.047 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.017 2.919 1.126 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.188 3.569 2.364 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.914 4.424 3.885 1.00 0.00 H new ATOM 1502 N TYR A 218 8.464 6.799 -2.275 1.00 0.00 N ATOM 1503 CA TYR A 218 9.254 7.451 -3.312 1.00 0.00 C ATOM 1504 C TYR A 218 9.856 8.773 -2.823 1.00 0.00 C ATOM 1505 O TYR A 218 11.035 9.013 -3.029 1.00 0.00 O ATOM 1506 CB TYR A 218 8.383 7.693 -4.552 1.00 0.00 C ATOM 1507 CG TYR A 218 9.150 7.785 -5.851 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.038 8.853 -6.081 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.950 6.814 -6.847 1.00 0.00 C ATOM 1510 CE1 TYR A 218 10.771 8.912 -7.277 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.655 6.885 -8.062 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.570 7.935 -8.274 1.00 0.00 C ATOM 1513 OH TYR A 218 11.275 7.993 -9.429 1.00 0.00 O ATOM 0 H TYR A 218 7.549 6.486 -2.598 1.00 0.00 H new ATOM 0 HA TYR A 218 10.081 6.790 -3.569 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.655 6.886 -4.632 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.821 8.616 -4.411 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.155 9.627 -5.337 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.251 6.008 -6.678 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.488 9.705 -7.433 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.496 6.140 -8.827 1.00 0.00 H new ATOM 0 HH TYR A 218 11.017 7.245 -10.007 1.00 0.00 H new ATOM 1523 N GLN A 219 9.075 9.625 -2.152 1.00 0.00 N ATOM 1524 CA GLN A 219 9.491 10.942 -1.679 1.00 0.00 C ATOM 1525 C GLN A 219 10.614 10.854 -0.628 1.00 0.00 C ATOM 1526 O GLN A 219 11.567 11.639 -0.684 1.00 0.00 O ATOM 1527 CB GLN A 219 8.274 11.712 -1.150 1.00 0.00 C ATOM 1528 CG GLN A 219 7.099 11.713 -2.143 1.00 0.00 C ATOM 1529 CD GLN A 219 5.882 12.506 -1.694 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.941 13.353 -0.803 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.752 12.233 -2.326 1.00 0.00 N ATOM 0 H GLN A 219 8.107 9.407 -1.918 1.00 0.00 H new ATOM 0 HA GLN A 219 9.910 11.491 -2.522 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.949 11.269 -0.209 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.564 12.740 -0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.447 12.116 -3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.796 10.682 -2.326 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.736 11.525 -3.060 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.896 12.730 -2.079 1.00 0.00 H new ATOM 1540 N LYS A 220 10.549 9.879 0.299 1.00 0.00 N ATOM 1541 CA LYS A 220 11.660 9.554 1.219 1.00 0.00 C ATOM 1542 C LYS A 220 12.894 9.110 0.460 1.00 0.00 C ATOM 1543 O LYS A 220 13.994 9.592 0.726 1.00 0.00 O ATOM 1544 CB LYS A 220 11.371 8.384 2.183 1.00 0.00 C ATOM 1545 CG LYS A 220 10.232 8.550 3.170 1.00 0.00 C ATOM 1546 CD LYS A 220 8.894 8.613 2.475 1.00 0.00 C ATOM 1547 CE LYS A 220 7.836 7.911 3.307 1.00 0.00 C ATOM 1548 NZ LYS A 220 7.394 8.752 4.437 1.00 0.00 N ATOM 0 H LYS A 220 9.725 9.293 0.432 1.00 0.00 H new ATOM 0 HA LYS A 220 11.799 10.481 1.775 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.168 7.497 1.583 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.280 8.184 2.750 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.237 7.718 3.874 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.384 9.460 3.750 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.609 9.653 2.313 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.964 8.145 1.493 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.980 7.665 2.678 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.234 6.970 3.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.671 8.244 4.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.207 8.966 5.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.992 9.639 4.073 1.00 0.00 H new ATOM 1562 N GLU A 221 12.708 8.121 -0.411 1.00 0.00 N ATOM 1563 CA GLU A 221 13.774 7.408 -1.103 1.00 0.00 C ATOM 1564 C GLU A 221 14.463 8.315 -2.114 1.00 0.00 C ATOM 1565 O GLU A 221 15.655 8.166 -2.366 1.00 0.00 O ATOM 1566 CB GLU A 221 13.169 6.213 -1.834 1.00 0.00 C ATOM 1567 CG GLU A 221 12.483 5.223 -0.884 1.00 0.00 C ATOM 1568 CD GLU A 221 13.344 4.038 -0.423 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.438 3.786 -0.992 1.00 0.00 O ATOM 1570 OE2 GLU A 221 12.884 3.315 0.504 1.00 0.00 O ATOM 0 H GLU A 221 11.778 7.784 -0.662 1.00 0.00 H new ATOM 0 HA GLU A 221 14.513 7.078 -0.373 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.444 6.569 -2.566 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.953 5.696 -2.387 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.146 5.768 -0.002 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.593 4.832 -1.377 1.00 0.00 H new ATOM 1577 N SER A 222 13.708 9.263 -2.665 1.00 0.00 N ATOM 1578 CA SER A 222 14.160 10.303 -3.587 1.00 0.00 C ATOM 1579 C SER A 222 15.109 11.284 -2.908 1.00 0.00 C ATOM 1580 O SER A 222 16.195 11.550 -3.431 1.00 0.00 O ATOM 1581 CB SER A 222 12.941 11.030 -4.140 1.00 0.00 C ATOM 1582 OG SER A 222 13.305 12.047 -5.040 1.00 0.00 O ATOM 0 H SER A 222 12.709 9.330 -2.469 1.00 0.00 H new ATOM 0 HA SER A 222 14.715 9.836 -4.400 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.289 10.316 -4.643 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.370 11.460 -3.317 1.00 0.00 H new ATOM 0 HG SER A 222 12.498 12.491 -5.376 1.00 0.00 H new ATOM 1588 N GLN A 223 14.716 11.784 -1.730 1.00 0.00 N ATOM 1589 CA GLN A 223 15.599 12.534 -0.833 1.00 0.00 C ATOM 1590 C GLN A 223 16.796 11.685 -0.425 1.00 0.00 C ATOM 1591 O GLN A 223 17.925 12.161 -0.464 1.00 0.00 O ATOM 1592 CB GLN A 223 14.854 12.909 0.445 1.00 0.00 C ATOM 1593 CG GLN A 223 13.839 14.034 0.250 1.00 0.00 C ATOM 1594 CD GLN A 223 12.942 14.141 1.470 1.00 0.00 C ATOM 1595 OE1 GLN A 223 13.264 14.791 2.464 1.00 0.00 O ATOM 1596 NE2 GLN A 223 11.801 13.492 1.432 1.00 0.00 N ATOM 0 H GLN A 223 13.767 11.677 -1.371 1.00 0.00 H new ATOM 0 HA GLN A 223 15.929 13.425 -1.367 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.339 12.028 0.828 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.577 13.210 1.203 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.358 14.979 0.086 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.237 13.842 -0.638 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.546 12.957 0.602 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.170 13.523 2.233 1.00 0.00 H new ATOM 1605 N ALA A 224 16.561 10.419 -0.073 1.00 0.00 N ATOM 1606 CA ALA A 224 17.613 9.505 0.305 1.00 0.00 C ATOM 1607 C ALA A 224 18.597 9.327 -0.855 1.00 0.00 C ATOM 1608 O ALA A 224 19.795 9.269 -0.626 1.00 0.00 O ATOM 1609 CB ALA A 224 17.031 8.173 0.782 1.00 0.00 C ATOM 0 H ALA A 224 15.628 10.008 -0.046 1.00 0.00 H new ATOM 0 HA ALA A 224 18.167 9.925 1.145 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.842 7.501 1.061 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.389 8.345 1.646 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.447 7.723 -0.021 1.00 0.00 H new ATOM 1615 N TYR A 225 18.131 9.325 -2.109 1.00 0.00 N ATOM 1616 CA TYR A 225 18.988 9.235 -3.281 1.00 0.00 C ATOM 1617 C TYR A 225 19.901 10.457 -3.437 1.00 0.00 C ATOM 1618 O TYR A 225 21.007 10.326 -3.960 1.00 0.00 O ATOM 1619 CB TYR A 225 18.127 9.021 -4.528 1.00 0.00 C ATOM 1620 CG TYR A 225 18.882 8.279 -5.603 1.00 0.00 C ATOM 1621 CD1 TYR A 225 19.052 6.894 -5.447 1.00 0.00 C ATOM 1622 CD2 TYR A 225 19.456 8.950 -6.699 1.00 0.00 C ATOM 1623 CE1 TYR A 225 19.779 6.162 -6.399 1.00 0.00 C ATOM 1624 CE2 TYR A 225 20.156 8.214 -7.677 1.00 0.00 C ATOM 1625 CZ TYR A 225 20.304 6.816 -7.535 1.00 0.00 C ATOM 1626 OH TYR A 225 20.930 6.097 -8.504 1.00 0.00 O ATOM 0 H TYR A 225 17.138 9.387 -2.333 1.00 0.00 H new ATOM 0 HA TYR A 225 19.650 8.379 -3.149 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.230 8.462 -4.260 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.798 9.986 -4.914 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.623 6.391 -4.593 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.361 10.022 -6.790 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.936 5.102 -6.263 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.579 8.718 -8.534 1.00 0.00 H new ATOM 0 HH TYR A 225 20.671 5.155 -8.431 1.00 0.00 H new ATOM 1636 N TYR A 226 19.477 11.624 -2.937 1.00 0.00 N ATOM 1637 CA TYR A 226 20.323 12.807 -2.798 1.00 0.00 C ATOM 1638 C TYR A 226 21.225 12.713 -1.555 1.00 0.00 C ATOM 1639 O TYR A 226 22.418 13.032 -1.628 1.00 0.00 O ATOM 1640 CB TYR A 226 19.462 14.076 -2.771 1.00 0.00 C ATOM 1641 CG TYR A 226 20.276 15.343 -2.597 1.00 0.00 C ATOM 1642 CD1 TYR A 226 20.946 15.904 -3.702 1.00 0.00 C ATOM 1643 CD2 TYR A 226 20.405 15.929 -1.322 1.00 0.00 C ATOM 1644 CE1 TYR A 226 21.748 17.049 -3.537 1.00 0.00 C ATOM 1645 CE2 TYR A 226 21.206 17.073 -1.151 1.00 0.00 C ATOM 1646 CZ TYR A 226 21.879 17.636 -2.258 1.00 0.00 C ATOM 1647 OH TYR A 226 22.661 18.734 -2.081 1.00 0.00 O ATOM 0 H TYR A 226 18.521 11.771 -2.614 1.00 0.00 H new ATOM 0 HA TYR A 226 20.981 12.859 -3.665 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.893 14.141 -3.698 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.740 14.001 -1.958 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.844 15.454 -4.679 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.889 15.500 -0.476 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.262 17.478 -4.385 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.306 17.521 -0.173 1.00 0.00 H new ATOM 0 HH TYR A 226 22.635 19.006 -1.140 1.00 0.00 H new ATOM 1657 N ASP A 227 20.693 12.233 -0.424 1.00 0.00 N ATOM 1658 CA ASP A 227 21.428 12.007 0.821 1.00 0.00 C ATOM 1659 C ASP A 227 22.516 10.910 0.725 1.00 0.00 C ATOM 1660 O ASP A 227 23.485 10.958 1.487 1.00 0.00 O ATOM 1661 CB ASP A 227 20.424 11.703 1.944 1.00 0.00 C ATOM 1662 CG ASP A 227 21.062 11.723 3.333 1.00 0.00 C ATOM 1663 OD1 ASP A 227 21.486 12.828 3.753 1.00 0.00 O ATOM 1664 OD2 ASP A 227 21.152 10.662 4.013 1.00 0.00 O ATOM 0 H ASP A 227 19.707 11.984 -0.351 1.00 0.00 H new ATOM 0 HA ASP A 227 21.979 12.921 1.042 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.616 12.434 1.910 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.976 10.725 1.769 1.00 0.00 H new ATOM 1669 N GLY A 228 22.396 9.968 -0.220 1.00 0.00 N ATOM 1670 CA GLY A 228 23.317 8.853 -0.495 1.00 0.00 C ATOM 1671 C GLY A 228 22.810 7.476 -0.031 1.00 0.00 C ATOM 1672 O GLY A 228 23.587 6.528 0.078 1.00 0.00 O ATOM 0 H GLY A 228 21.599 9.963 -0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.509 8.813 -1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.271 9.058 -0.008 1.00 0.00 H new TER 1676 GLY A 228