USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 797 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 203 MET CE :methyl 161:sc= -2.17 (180deg=-2.28!) USER MOD Set 1.2: A 206 MET CE :methyl -160:sc= -0.0209 (180deg=0) USER MOD Set 2.1: A 162 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 187 HIS : no HE2:sc= 0.652 K(o=0.65,f=-2.7!) USER MOD Set 3.1: A 179 CYS SG : rot 51:sc= 1.19 USER MOD Set 3.2: A 183 THR OG1 : rot 85:sc= 1.2 USER MOD Set 3.3: A 214 CYS SG : rot 103:sc= -0.351 USER MOD Set 4.1: A 171 ASN :FLIP amide:sc= 0.106 F(o=-0.89!,f=0.22) USER MOD Set 4.2: A 219 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0.22) USER MOD Set 4.3: A 227 GLN :FLIP amide:sc= 0.113 F(o=-0.89!,f=0.22) USER MOD Set 5.1: A 153 ASN : amide:sc= 0.0376 K(o=0.99,f=-0.44) USER MOD Set 5.2: A 155 TYR OH : rot -143:sc= 0.95 USER MOD Set 6.1: A 150 TYR OH : rot -122:sc= 1.29 USER MOD Set 6.2: A 157 TYR OH : rot 129:sc= 1.71 USER MOD Set 7.1: A 132 SER OG : rot 180:sc= 0.094 USER MOD Set 7.2: A 217 GLN : amide:sc= 0.0184 K(o=0.11,f=-0.81) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -167:sc= -0.0563 (180deg=-0.414) USER MOD Single : A 134 MET CE :methyl 180:sc= -0.457 (180deg=-0.457) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.446 F(o=-1,f=-0.45) USER MOD Single : A 143 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.49) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 168:sc= -1.64 (180deg=-2.09) USER MOD Single : A 160 GLN : amide:sc= 0.647 K(o=0.65,f=-0.04) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.6) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -66:sc= 1.28 USER MOD Single : A 172 GLN :FLIP amide:sc= 0 F(o=-1.6!,f=0) USER MOD Single : A 173 ASN :FLIP amide:sc= -0.464 F(o=-2.7!,f=-0.46) USER MOD Single : A 174 ASN :FLIP amide:sc= -0.237 F(o=-1.8,f=-0.24) USER MOD Single : A 181 ASN : amide:sc= 0.621 K(o=0.62,f=-0.093) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 1.51 K(o=1.5,f=-0.026) USER MOD Single : A 188 THR OG1 : rot -84:sc= 0.682 USER MOD Single : A 190 THR OG1 : rot 87:sc= 0.455 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0315 USER MOD Single : A 192 THR OG1 : rot 91:sc= 1.28 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= 0.366 X(o=0.37,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0156 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.13 K(o=-0.13,f=-1.3) USER MOD Single : A 213 MET CE :methyl 157:sc= -1.22 (180deg=-2.15) USER MOD Single : A 216 THR OG1 : rot 59:sc= 1.27 USER MOD Single : A 218 TYR OH : rot -31:sc= 0.353 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 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 66 N GLY A 126 9.319 -10.881 -2.467 1.00 0.00 N ATOM 67 CA GLY A 126 10.154 -11.060 -3.656 1.00 0.00 C ATOM 68 C GLY A 126 11.477 -10.298 -3.663 1.00 0.00 C ATOM 69 O GLY A 126 12.047 -10.028 -4.720 1.00 0.00 O ATOM 0 HA2 GLY A 126 10.369 -12.123 -3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.578 -10.757 -4.530 1.00 0.00 H new ATOM 73 N GLY A 127 11.939 -9.883 -2.496 1.00 0.00 N ATOM 74 CA GLY A 127 13.262 -9.316 -2.279 1.00 0.00 C ATOM 75 C GLY A 127 13.291 -7.791 -2.260 1.00 0.00 C ATOM 76 O GLY A 127 14.347 -7.217 -1.987 1.00 0.00 O ATOM 0 H GLY A 127 11.384 -9.933 -1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.654 -9.688 -1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.931 -9.672 -3.063 1.00 0.00 H new ATOM 80 N TYR A 128 12.169 -7.099 -2.486 1.00 0.00 N ATOM 81 CA TYR A 128 12.088 -5.683 -2.133 1.00 0.00 C ATOM 82 C TYR A 128 12.228 -5.511 -0.617 1.00 0.00 C ATOM 83 O TYR A 128 12.091 -6.466 0.152 1.00 0.00 O ATOM 84 CB TYR A 128 10.803 -5.047 -2.680 1.00 0.00 C ATOM 85 CG TYR A 128 10.978 -4.505 -4.085 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.308 -5.353 -5.159 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.849 -3.127 -4.316 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.538 -4.823 -6.440 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.082 -2.587 -5.581 1.00 0.00 C ATOM 90 CZ TYR A 128 11.421 -3.434 -6.658 1.00 0.00 C ATOM 91 OH TYR A 128 11.539 -2.924 -7.912 1.00 0.00 O ATOM 0 H TYR A 128 11.323 -7.488 -2.903 1.00 0.00 H new ATOM 0 HA TYR A 128 12.916 -5.153 -2.603 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.004 -5.789 -2.677 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.491 -4.239 -2.018 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.385 -6.418 -4.997 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.565 -2.475 -3.503 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.804 -5.478 -7.256 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.003 -1.521 -5.736 1.00 0.00 H new ATOM 0 HH TYR A 128 11.431 -1.951 -7.881 1.00 0.00 H new ATOM 101 N MET A 129 12.559 -4.295 -0.185 1.00 0.00 N ATOM 102 CA MET A 129 12.669 -3.949 1.227 1.00 0.00 C ATOM 103 C MET A 129 11.272 -3.694 1.799 1.00 0.00 C ATOM 104 O MET A 129 10.272 -3.757 1.081 1.00 0.00 O ATOM 105 CB MET A 129 13.590 -2.734 1.421 1.00 0.00 C ATOM 106 CG MET A 129 14.910 -2.875 0.656 1.00 0.00 C ATOM 107 SD MET A 129 16.166 -1.618 0.995 1.00 0.00 S ATOM 108 CE MET A 129 15.207 -0.083 0.982 1.00 0.00 C ATOM 0 H MET A 129 12.760 -3.517 -0.813 1.00 0.00 H new ATOM 0 HA MET A 129 13.118 -4.781 1.769 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.074 -1.833 1.088 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.800 -2.606 2.483 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.334 -3.853 0.882 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.691 -2.861 -0.412 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.885 0.769 0.946 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.558 -0.067 0.107 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.599 -0.026 1.885 1.00 0.00 H new ATOM 118 N LEU A 130 11.187 -3.396 3.093 1.00 0.00 N ATOM 119 CA LEU A 130 9.948 -3.275 3.837 1.00 0.00 C ATOM 120 C LEU A 130 10.070 -2.045 4.728 1.00 0.00 C ATOM 121 O LEU A 130 10.857 -2.069 5.676 1.00 0.00 O ATOM 122 CB LEU A 130 9.776 -4.570 4.649 1.00 0.00 C ATOM 123 CG LEU A 130 8.541 -4.591 5.562 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.245 -4.744 4.763 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.684 -5.755 6.539 1.00 0.00 C ATOM 0 H LEU A 130 12.012 -3.227 3.668 1.00 0.00 H new ATOM 0 HA LEU A 130 9.073 -3.149 3.199 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.716 -5.411 3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.666 -4.722 5.260 1.00 0.00 H new ATOM 0 HG LEU A 130 8.484 -3.642 6.095 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.396 -4.754 5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.144 -3.908 4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.271 -5.678 4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.815 -5.787 7.197 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.753 -6.690 5.983 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.586 -5.621 7.136 1.00 0.00 H new ATOM 137 N GLY A 131 9.315 -0.984 4.431 1.00 0.00 N ATOM 138 CA GLY A 131 9.182 0.166 5.322 1.00 0.00 C ATOM 139 C GLY A 131 8.536 -0.242 6.646 1.00 0.00 C ATOM 140 O GLY A 131 8.117 -1.386 6.815 1.00 0.00 O ATOM 0 H GLY A 131 8.780 -0.900 3.566 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.164 0.601 5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.579 0.936 4.841 1.00 0.00 H new ATOM 144 N SER A 132 8.457 0.671 7.601 1.00 0.00 N ATOM 145 CA SER A 132 7.817 0.460 8.894 1.00 0.00 C ATOM 146 C SER A 132 6.283 0.491 8.731 1.00 0.00 C ATOM 147 O SER A 132 5.768 0.640 7.618 1.00 0.00 O ATOM 148 CB SER A 132 8.380 1.471 9.917 1.00 0.00 C ATOM 149 OG SER A 132 8.964 2.625 9.321 1.00 0.00 O ATOM 0 H SER A 132 8.847 1.608 7.497 1.00 0.00 H new ATOM 0 HA SER A 132 8.047 -0.528 9.292 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.577 1.785 10.584 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.129 0.973 10.532 1.00 0.00 H new ATOM 0 HG SER A 132 9.298 3.222 10.023 1.00 0.00 H new ATOM 155 N ALA A 133 5.549 0.281 9.827 1.00 0.00 N ATOM 156 CA ALA A 133 4.092 0.225 9.852 1.00 0.00 C ATOM 157 C ALA A 133 3.514 1.510 10.441 1.00 0.00 C ATOM 158 O ALA A 133 3.783 1.794 11.615 1.00 0.00 O ATOM 159 CB ALA A 133 3.628 -0.993 10.663 1.00 0.00 C ATOM 0 H ALA A 133 5.968 0.142 10.746 1.00 0.00 H new ATOM 0 HA ALA A 133 3.729 0.126 8.829 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.539 -1.027 10.677 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.014 -1.904 10.205 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.001 -0.914 11.684 1.00 0.00 H new ATOM 165 N MET A 134 2.718 2.282 9.688 1.00 0.00 N ATOM 166 CA MET A 134 2.162 3.544 10.145 1.00 0.00 C ATOM 167 C MET A 134 0.634 3.557 10.124 1.00 0.00 C ATOM 168 O MET A 134 -0.009 2.748 9.448 1.00 0.00 O ATOM 169 CB MET A 134 2.769 4.663 9.301 1.00 0.00 C ATOM 170 CG MET A 134 2.123 4.880 7.937 1.00 0.00 C ATOM 171 SD MET A 134 2.112 3.546 6.719 1.00 0.00 S ATOM 172 CE MET A 134 3.723 3.844 5.953 1.00 0.00 C ATOM 0 H MET A 134 2.445 2.037 8.736 1.00 0.00 H new ATOM 0 HA MET A 134 2.423 3.696 11.192 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.708 5.594 9.865 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.827 4.449 9.153 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.086 5.168 8.112 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.618 5.735 7.477 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.894 3.108 5.167 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.742 4.845 5.523 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.506 3.758 6.707 1.00 0.00 H new ATOM 182 N SER A 135 0.034 4.508 10.840 1.00 0.00 N ATOM 183 CA SER A 135 -1.413 4.631 10.897 1.00 0.00 C ATOM 184 C SER A 135 -1.966 5.049 9.532 1.00 0.00 C ATOM 185 O SER A 135 -1.325 5.792 8.778 1.00 0.00 O ATOM 186 CB SER A 135 -1.805 5.627 11.995 1.00 0.00 C ATOM 187 OG SER A 135 -3.211 5.714 12.152 1.00 0.00 O ATOM 0 H SER A 135 0.536 5.206 11.390 1.00 0.00 H new ATOM 0 HA SER A 135 -1.850 3.664 11.145 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.352 5.323 12.939 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.405 6.611 11.752 1.00 0.00 H new ATOM 0 HG SER A 135 -3.422 6.357 12.861 1.00 0.00 H new ATOM 193 N ARG A 136 -3.183 4.573 9.252 1.00 0.00 N ATOM 194 CA ARG A 136 -3.931 4.750 8.011 1.00 0.00 C ATOM 195 C ARG A 136 -3.821 6.163 7.436 1.00 0.00 C ATOM 196 O ARG A 136 -4.374 7.093 8.028 1.00 0.00 O ATOM 197 CB ARG A 136 -5.408 4.382 8.237 1.00 0.00 C ATOM 198 CG ARG A 136 -6.007 4.939 9.548 1.00 0.00 C ATOM 199 CD ARG A 136 -7.521 5.037 9.419 1.00 0.00 C ATOM 200 NE ARG A 136 -8.169 5.393 10.693 1.00 0.00 N ATOM 201 CZ ARG A 136 -9.041 4.647 11.381 1.00 0.00 C ATOM 202 NH1 ARG A 136 -9.321 3.409 10.992 1.00 0.00 N ATOM 203 NH2 ARG A 136 -9.659 5.149 12.438 1.00 0.00 N ATOM 0 H ARG A 136 -3.702 4.018 9.932 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.486 4.082 7.274 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.995 4.752 7.397 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.504 3.296 8.240 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.745 4.290 10.384 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.586 5.921 9.763 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.772 5.784 8.665 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.916 4.084 9.067 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.928 6.301 11.091 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.870 3.020 10.164 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.987 2.846 11.522 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.471 6.108 12.731 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.323 4.577 12.960 1.00 0.00 H new ATOM 217 N PRO A 137 -3.215 6.370 6.254 1.00 0.00 N ATOM 218 CA PRO A 137 -3.523 7.560 5.489 1.00 0.00 C ATOM 219 C PRO A 137 -4.945 7.430 4.949 1.00 0.00 C ATOM 220 O PRO A 137 -5.236 6.696 4.004 1.00 0.00 O ATOM 221 CB PRO A 137 -2.466 7.647 4.407 1.00 0.00 C ATOM 222 CG PRO A 137 -2.019 6.210 4.191 1.00 0.00 C ATOM 223 CD PRO A 137 -2.316 5.494 5.515 1.00 0.00 C ATOM 0 HA PRO A 137 -3.500 8.480 6.073 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.871 8.078 3.491 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.633 8.279 4.716 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.560 5.749 3.364 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.958 6.160 3.945 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.777 4.522 5.338 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.399 5.314 6.075 1.00 0.00 H new ATOM 231 N LEU A 138 -5.847 8.160 5.592 1.00 0.00 N ATOM 232 CA LEU A 138 -7.208 8.358 5.159 1.00 0.00 C ATOM 233 C LEU A 138 -7.124 9.424 4.078 1.00 0.00 C ATOM 234 O LEU A 138 -6.753 10.569 4.350 1.00 0.00 O ATOM 235 CB LEU A 138 -8.052 8.726 6.389 1.00 0.00 C ATOM 236 CG LEU A 138 -9.466 9.290 6.137 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.503 10.793 5.850 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.188 8.553 5.016 1.00 0.00 C ATOM 0 H LEU A 138 -5.634 8.646 6.463 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.698 7.482 4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -8.150 7.835 7.009 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.496 9.460 6.972 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.986 9.125 7.081 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.534 11.107 5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.090 11.336 6.700 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.911 11.008 4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.179 8.985 4.875 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.617 8.646 4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.286 7.499 5.277 1.00 0.00 H new ATOM 250 N ILE A 139 -7.346 9.030 2.831 1.00 0.00 N ATOM 251 CA ILE A 139 -7.402 9.952 1.704 1.00 0.00 C ATOM 252 C ILE A 139 -8.828 10.474 1.625 1.00 0.00 C ATOM 253 O ILE A 139 -9.774 9.699 1.483 1.00 0.00 O ATOM 254 CB ILE A 139 -6.982 9.320 0.366 1.00 0.00 C ATOM 255 CG1 ILE A 139 -5.884 8.269 0.549 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.571 10.414 -0.637 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.592 8.757 1.203 1.00 0.00 C ATOM 0 H ILE A 139 -7.493 8.055 2.571 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.684 10.755 1.874 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.844 8.793 -0.044 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.286 7.453 1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.639 7.854 -0.429 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.276 9.952 -1.579 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.413 11.084 -0.809 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.732 10.981 -0.233 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.888 7.928 1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.154 9.549 0.596 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.811 9.142 2.199 1.00 0.00 H new ATOM 269 N HIS A 140 -8.959 11.788 1.730 1.00 0.00 N ATOM 270 CA HIS A 140 -10.139 12.558 1.392 1.00 0.00 C ATOM 271 C HIS A 140 -10.449 12.454 -0.108 1.00 0.00 C ATOM 272 O HIS A 140 -10.214 13.401 -0.860 1.00 0.00 O ATOM 273 CB HIS A 140 -9.926 14.017 1.855 1.00 0.00 C ATOM 274 CG HIS A 140 -8.532 14.583 1.637 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.618 14.214 0.681 1.00 0.00 N flip ATOM 276 CD2 HIS A 140 -7.920 15.516 2.443 1.00 0.00 C flip ATOM 277 CE1 HIS A 140 -6.426 14.893 0.945 1.00 0.00 C flip ATOM 278 NE2 HIS A 140 -6.663 15.682 2.008 1.00 0.00 N flip ATOM 0 H HIS A 140 -8.199 12.376 2.073 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.011 12.157 1.908 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.641 14.652 1.333 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.161 14.079 2.918 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.374 16.026 3.280 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.497 14.802 0.402 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.982 16.317 2.425 1.00 0.00 H new ATOM 286 N PHE A 141 -11.030 11.341 -0.566 1.00 0.00 N ATOM 287 CA PHE A 141 -11.660 11.309 -1.893 1.00 0.00 C ATOM 288 C PHE A 141 -12.829 12.289 -1.918 1.00 0.00 C ATOM 289 O PHE A 141 -13.168 12.853 -2.963 1.00 0.00 O ATOM 290 CB PHE A 141 -12.146 9.903 -2.269 1.00 0.00 C ATOM 291 CG PHE A 141 -11.105 8.833 -2.016 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.891 8.863 -2.728 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.315 7.859 -1.024 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.880 7.937 -2.431 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.298 6.940 -0.724 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.074 6.989 -1.412 1.00 0.00 C ATOM 0 H PHE A 141 -11.078 10.463 -0.049 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.910 11.598 -2.629 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.045 9.670 -1.699 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.425 9.890 -3.323 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.738 9.599 -3.503 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.256 7.818 -0.495 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.953 7.953 -2.985 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.457 6.192 0.039 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.283 6.299 -1.158 1.00 0.00 H new ATOM 306 N GLY A 142 -13.440 12.527 -0.753 1.00 0.00 N ATOM 307 CA GLY A 142 -14.461 13.544 -0.604 1.00 0.00 C ATOM 308 C GLY A 142 -15.766 13.144 -1.276 1.00 0.00 C ATOM 309 O GLY A 142 -16.691 13.955 -1.333 1.00 0.00 O ATOM 0 H GLY A 142 -13.234 12.016 0.106 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.640 13.726 0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.105 14.481 -1.032 1.00 0.00 H new ATOM 313 N ASN A 143 -15.861 11.908 -1.772 1.00 0.00 N ATOM 314 CA ASN A 143 -17.134 11.243 -1.962 1.00 0.00 C ATOM 315 C ASN A 143 -17.745 11.044 -0.587 1.00 0.00 C ATOM 316 O ASN A 143 -17.118 11.302 0.441 1.00 0.00 O ATOM 317 CB ASN A 143 -16.916 9.887 -2.652 1.00 0.00 C ATOM 318 CG ASN A 143 -16.081 10.053 -3.907 1.00 0.00 C ATOM 319 OD1 ASN A 143 -14.926 9.662 -3.949 1.00 0.00 O ATOM 320 ND2 ASN A 143 -16.611 10.721 -4.912 1.00 0.00 N ATOM 0 H ASN A 143 -15.055 11.349 -2.050 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.796 11.837 -2.592 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.419 9.200 -1.967 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.879 9.443 -2.906 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.054 10.919 -5.743 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.578 11.040 -4.859 1.00 0.00 H new ATOM 327 N ASP A 144 -18.949 10.494 -0.563 1.00 0.00 N ATOM 328 CA ASP A 144 -19.373 9.795 0.636 1.00 0.00 C ATOM 329 C ASP A 144 -19.080 8.333 0.443 1.00 0.00 C ATOM 330 O ASP A 144 -18.272 7.802 1.188 1.00 0.00 O ATOM 331 CB ASP A 144 -20.852 10.030 0.922 1.00 0.00 C ATOM 332 CG ASP A 144 -21.138 10.357 2.380 1.00 0.00 C ATOM 333 OD1 ASP A 144 -20.450 9.859 3.298 1.00 0.00 O ATOM 334 OD2 ASP A 144 -22.088 11.147 2.601 1.00 0.00 O ATOM 0 H ASP A 144 -19.625 10.515 -1.327 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.828 10.174 1.501 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.211 10.847 0.296 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.416 9.141 0.639 1.00 0.00 H new ATOM 339 N TYR A 145 -19.619 7.737 -0.622 1.00 0.00 N ATOM 340 CA TYR A 145 -19.644 6.297 -0.837 1.00 0.00 C ATOM 341 C TYR A 145 -18.255 5.682 -0.735 1.00 0.00 C ATOM 342 O TYR A 145 -18.029 4.826 0.115 1.00 0.00 O ATOM 343 CB TYR A 145 -20.310 5.993 -2.184 1.00 0.00 C ATOM 344 CG TYR A 145 -20.056 4.596 -2.717 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.451 3.471 -1.969 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.338 4.428 -3.916 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.118 2.178 -2.410 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.029 3.140 -4.377 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.414 2.012 -3.623 1.00 0.00 C ATOM 350 OH TYR A 145 -19.066 0.778 -4.064 1.00 0.00 O ATOM 0 H TYR A 145 -20.061 8.261 -1.377 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.234 5.836 -0.045 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.386 6.138 -2.083 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.958 6.717 -2.919 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.011 3.601 -1.055 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.024 5.293 -4.482 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.399 1.316 -1.824 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.497 3.012 -5.308 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.588 0.858 -4.916 1.00 0.00 H new ATOM 360 N GLU A 146 -17.340 6.124 -1.594 1.00 0.00 N ATOM 361 CA GLU A 146 -15.960 5.661 -1.652 1.00 0.00 C ATOM 362 C GLU A 146 -15.246 5.884 -0.329 1.00 0.00 C ATOM 363 O GLU A 146 -14.516 5.011 0.133 1.00 0.00 O ATOM 364 CB GLU A 146 -15.229 6.404 -2.789 1.00 0.00 C ATOM 365 CG GLU A 146 -15.351 5.599 -4.088 1.00 0.00 C ATOM 366 CD GLU A 146 -14.242 5.821 -5.118 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.717 6.949 -5.270 1.00 0.00 O ATOM 368 OE2 GLU A 146 -13.993 4.852 -5.866 1.00 0.00 O ATOM 0 H GLU A 146 -17.548 6.839 -2.292 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.956 4.589 -1.848 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.657 7.397 -2.923 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.179 6.542 -2.531 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.378 4.539 -3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.307 5.840 -4.554 1.00 0.00 H new ATOM 375 N ASP A 147 -15.491 7.034 0.301 1.00 0.00 N ATOM 376 CA ASP A 147 -14.812 7.382 1.535 1.00 0.00 C ATOM 377 C ASP A 147 -15.285 6.453 2.666 1.00 0.00 C ATOM 378 O ASP A 147 -14.481 5.880 3.405 1.00 0.00 O ATOM 379 CB ASP A 147 -15.041 8.870 1.849 1.00 0.00 C ATOM 380 CG ASP A 147 -13.735 9.543 2.268 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.105 9.029 3.220 1.00 0.00 O ATOM 382 OD2 ASP A 147 -13.370 10.610 1.709 1.00 0.00 O ATOM 0 H ASP A 147 -16.155 7.735 -0.028 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.737 7.238 1.432 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.449 9.373 0.972 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.778 8.969 2.646 1.00 0.00 H new ATOM 387 N ARG A 148 -16.605 6.248 2.761 1.00 0.00 N ATOM 388 CA ARG A 148 -17.288 5.433 3.765 1.00 0.00 C ATOM 389 C ARG A 148 -16.911 3.970 3.589 1.00 0.00 C ATOM 390 O ARG A 148 -16.617 3.323 4.590 1.00 0.00 O ATOM 391 CB ARG A 148 -18.819 5.622 3.691 1.00 0.00 C ATOM 392 CG ARG A 148 -19.507 5.877 5.042 1.00 0.00 C ATOM 393 CD ARG A 148 -20.855 6.587 4.815 1.00 0.00 C ATOM 394 NE ARG A 148 -21.843 6.283 5.866 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.737 7.114 6.422 1.00 0.00 C ATOM 396 NH1 ARG A 148 -22.592 8.437 6.394 1.00 0.00 N ATOM 397 NH2 ARG A 148 -23.798 6.590 7.024 1.00 0.00 N ATOM 0 H ARG A 148 -17.258 6.671 2.101 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.967 5.761 4.753 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.035 6.458 3.026 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.258 4.733 3.238 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.666 4.933 5.563 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.866 6.488 5.677 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.692 7.664 4.776 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.258 6.291 3.847 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.847 5.324 6.213 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.779 8.851 5.938 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.294 9.036 6.828 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.918 5.578 7.056 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.493 7.200 7.455 1.00 0.00 H new ATOM 411 N TYR A 149 -16.896 3.470 2.348 1.00 0.00 N ATOM 412 CA TYR A 149 -16.706 2.064 1.992 1.00 0.00 C ATOM 413 C TYR A 149 -15.497 1.458 2.698 1.00 0.00 C ATOM 414 O TYR A 149 -15.578 0.309 3.137 1.00 0.00 O ATOM 415 CB TYR A 149 -16.593 1.948 0.463 1.00 0.00 C ATOM 416 CG TYR A 149 -16.384 0.561 -0.126 1.00 0.00 C ATOM 417 CD1 TYR A 149 -17.235 -0.511 0.210 1.00 0.00 C ATOM 418 CD2 TYR A 149 -15.373 0.361 -1.086 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.085 -1.763 -0.418 1.00 0.00 C ATOM 420 CE2 TYR A 149 -15.246 -0.871 -1.752 1.00 0.00 C ATOM 421 CZ TYR A 149 -16.103 -1.943 -1.420 1.00 0.00 C ATOM 422 OH TYR A 149 -16.002 -3.145 -2.053 1.00 0.00 O ATOM 0 H TYR A 149 -17.022 4.064 1.529 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.569 1.491 2.330 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.501 2.365 0.027 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.765 2.579 0.139 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.006 -0.372 0.953 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.687 1.164 -1.313 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.722 -2.588 -0.134 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.494 -0.997 -2.517 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.280 -3.107 -2.715 1.00 0.00 H new ATOM 432 N TYR A 150 -14.422 2.234 2.886 1.00 0.00 N ATOM 433 CA TYR A 150 -13.280 1.790 3.675 1.00 0.00 C ATOM 434 C TYR A 150 -13.159 2.490 5.026 1.00 0.00 C ATOM 435 O TYR A 150 -12.641 1.854 5.941 1.00 0.00 O ATOM 436 CB TYR A 150 -12.000 1.837 2.842 1.00 0.00 C ATOM 437 CG TYR A 150 -12.058 0.860 1.683 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.055 -0.527 1.933 1.00 0.00 C ATOM 439 CD2 TYR A 150 -12.137 1.332 0.362 1.00 0.00 C ATOM 440 CE1 TYR A 150 -12.106 -1.435 0.864 1.00 0.00 C ATOM 441 CE2 TYR A 150 -12.141 0.428 -0.714 1.00 0.00 C ATOM 442 CZ TYR A 150 -12.127 -0.957 -0.464 1.00 0.00 C ATOM 443 OH TYR A 150 -12.120 -1.824 -1.509 1.00 0.00 O ATOM 0 H TYR A 150 -14.325 3.173 2.499 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.455 0.747 3.940 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.849 2.847 2.461 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.144 1.603 3.474 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.013 -0.892 2.949 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.195 2.394 0.173 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.129 -2.497 1.057 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.155 0.795 -1.730 1.00 0.00 H new ATOM 0 HH TYR A 150 -11.347 -1.640 -2.082 1.00 0.00 H new ATOM 453 N ARG A 151 -13.726 3.688 5.262 1.00 0.00 N ATOM 454 CA ARG A 151 -13.861 4.216 6.635 1.00 0.00 C ATOM 455 C ARG A 151 -14.583 3.228 7.554 1.00 0.00 C ATOM 456 O ARG A 151 -14.393 3.300 8.768 1.00 0.00 O ATOM 457 CB ARG A 151 -14.552 5.591 6.669 1.00 0.00 C ATOM 458 CG ARG A 151 -13.645 6.781 6.294 1.00 0.00 C ATOM 459 CD ARG A 151 -13.330 7.677 7.501 1.00 0.00 C ATOM 460 NE ARG A 151 -14.507 8.439 7.948 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.583 9.181 9.061 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.571 9.213 9.923 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.683 9.888 9.315 1.00 0.00 N ATOM 0 H ARG A 151 -14.093 4.301 4.534 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.847 4.350 7.010 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.402 5.571 5.987 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.950 5.757 7.670 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.714 6.406 5.870 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.131 7.375 5.520 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.964 7.062 8.323 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.529 8.369 7.239 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.338 8.399 7.358 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.727 8.670 9.740 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.638 9.781 10.768 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.467 9.864 8.662 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.742 10.453 10.162 1.00 0.00 H new ATOM 477 N GLU A 152 -15.366 2.298 7.013 1.00 0.00 N ATOM 478 CA GLU A 152 -15.912 1.162 7.736 1.00 0.00 C ATOM 479 C GLU A 152 -14.827 0.341 8.467 1.00 0.00 C ATOM 480 O GLU A 152 -15.069 -0.008 9.627 1.00 0.00 O ATOM 481 CB GLU A 152 -16.753 0.299 6.777 1.00 0.00 C ATOM 482 CG GLU A 152 -18.114 0.951 6.459 1.00 0.00 C ATOM 483 CD GLU A 152 -18.941 0.136 5.462 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.295 -1.030 5.751 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.357 0.677 4.414 1.00 0.00 O ATOM 0 H GLU A 152 -15.644 2.318 6.032 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.561 1.540 8.525 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.200 0.142 5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.916 -0.683 7.221 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.680 1.070 7.383 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.948 1.950 6.056 1.00 0.00 H new ATOM 492 N ASN A 153 -13.659 0.029 7.869 1.00 0.00 N ATOM 493 CA ASN A 153 -12.575 -0.745 8.515 1.00 0.00 C ATOM 494 C ASN A 153 -11.180 -0.526 7.869 1.00 0.00 C ATOM 495 O ASN A 153 -10.482 -1.506 7.606 1.00 0.00 O ATOM 496 CB ASN A 153 -12.865 -2.269 8.516 1.00 0.00 C ATOM 497 CG ASN A 153 -14.139 -2.706 9.212 1.00 0.00 C ATOM 498 OD1 ASN A 153 -14.218 -2.755 10.440 1.00 0.00 O ATOM 499 ND2 ASN A 153 -15.151 -3.077 8.451 1.00 0.00 N ATOM 0 H ASN A 153 -13.438 0.310 6.914 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.550 -0.363 9.536 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.905 -2.611 7.482 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.025 -2.778 8.988 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.015 -3.410 8.878 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.069 -3.030 7.435 1.00 0.00 H new ATOM 506 N MET A 154 -10.708 0.710 7.643 1.00 0.00 N ATOM 507 CA MET A 154 -9.500 0.990 6.842 1.00 0.00 C ATOM 508 C MET A 154 -8.261 0.233 7.320 1.00 0.00 C ATOM 509 O MET A 154 -7.365 -0.081 6.541 1.00 0.00 O ATOM 510 CB MET A 154 -9.126 2.471 6.946 1.00 0.00 C ATOM 511 CG MET A 154 -10.114 3.454 6.340 1.00 0.00 C ATOM 512 SD MET A 154 -9.541 5.159 6.465 1.00 0.00 S ATOM 513 CE MET A 154 -10.390 5.659 7.975 1.00 0.00 C ATOM 0 H MET A 154 -11.154 1.550 8.012 1.00 0.00 H new ATOM 0 HA MET A 154 -9.759 0.680 5.830 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.997 2.719 8.000 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.159 2.615 6.464 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.277 3.203 5.292 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.076 3.358 6.844 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.988 6.611 8.320 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.456 5.767 7.774 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.240 4.902 8.744 1.00 0.00 H new ATOM 523 N TYR A 155 -8.202 -0.032 8.627 1.00 0.00 N ATOM 524 CA TYR A 155 -7.102 -0.700 9.304 1.00 0.00 C ATOM 525 C TYR A 155 -6.790 -2.083 8.695 1.00 0.00 C ATOM 526 O TYR A 155 -5.711 -2.614 8.956 1.00 0.00 O ATOM 527 CB TYR A 155 -7.471 -0.817 10.796 1.00 0.00 C ATOM 528 CG TYR A 155 -8.711 -1.650 11.089 1.00 0.00 C ATOM 529 CD1 TYR A 155 -8.607 -3.051 11.170 1.00 0.00 C ATOM 530 CD2 TYR A 155 -9.966 -1.033 11.266 1.00 0.00 C ATOM 531 CE1 TYR A 155 -9.744 -3.836 11.417 1.00 0.00 C ATOM 532 CE2 TYR A 155 -11.109 -1.814 11.521 1.00 0.00 C ATOM 533 CZ TYR A 155 -11.001 -3.221 11.589 1.00 0.00 C ATOM 534 OH TYR A 155 -12.094 -3.983 11.857 1.00 0.00 O ATOM 0 H TYR A 155 -8.955 0.227 9.265 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.192 -0.112 9.181 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.626 -1.250 11.331 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.622 0.185 11.197 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -7.645 -3.526 11.041 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.051 0.042 11.206 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.656 -4.911 11.475 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.068 -1.338 11.665 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.874 -3.611 11.394 1.00 0.00 H new ATOM 544 N ARG A 156 -7.709 -2.680 7.919 1.00 0.00 N ATOM 545 CA ARG A 156 -7.539 -3.982 7.271 1.00 0.00 C ATOM 546 C ARG A 156 -6.624 -3.957 6.054 1.00 0.00 C ATOM 547 O ARG A 156 -6.246 -5.032 5.587 1.00 0.00 O ATOM 548 CB ARG A 156 -8.896 -4.524 6.805 1.00 0.00 C ATOM 549 CG ARG A 156 -9.785 -4.948 7.960 1.00 0.00 C ATOM 550 CD ARG A 156 -11.009 -5.628 7.350 1.00 0.00 C ATOM 551 NE ARG A 156 -11.988 -5.946 8.385 1.00 0.00 N ATOM 552 CZ ARG A 156 -11.890 -6.950 9.263 1.00 0.00 C ATOM 553 NH1 ARG A 156 -10.867 -7.800 9.228 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.821 -7.077 10.195 1.00 0.00 N ATOM 0 H ARG A 156 -8.615 -2.255 7.722 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.080 -4.616 8.029 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.407 -3.759 6.220 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.735 -5.376 6.144 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.255 -5.630 8.625 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.080 -4.085 8.557 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.460 -4.975 6.603 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.707 -6.540 6.835 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.816 -5.353 8.443 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.139 -7.692 8.522 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.811 -8.559 9.907 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.596 -6.415 10.235 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.763 -7.837 10.873 1.00 0.00 H new ATOM 568 N TYR A 157 -6.250 -2.797 5.519 1.00 0.00 N ATOM 569 CA TYR A 157 -5.333 -2.769 4.383 1.00 0.00 C ATOM 570 C TYR A 157 -3.909 -2.998 4.921 1.00 0.00 C ATOM 571 O TYR A 157 -3.683 -2.827 6.128 1.00 0.00 O ATOM 572 CB TYR A 157 -5.447 -1.406 3.691 1.00 0.00 C ATOM 573 CG TYR A 157 -6.515 -1.273 2.619 1.00 0.00 C ATOM 574 CD1 TYR A 157 -6.438 -2.038 1.438 1.00 0.00 C ATOM 575 CD2 TYR A 157 -7.521 -0.298 2.746 1.00 0.00 C ATOM 576 CE1 TYR A 157 -7.330 -1.812 0.377 1.00 0.00 C ATOM 577 CE2 TYR A 157 -8.417 -0.062 1.687 1.00 0.00 C ATOM 578 CZ TYR A 157 -8.303 -0.795 0.484 1.00 0.00 C ATOM 579 OH TYR A 157 -9.125 -0.480 -0.554 1.00 0.00 O ATOM 0 H TYR A 157 -6.560 -1.882 5.846 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.573 -3.545 3.656 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.635 -0.651 4.455 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.482 -1.171 3.241 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.685 -2.807 1.348 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.606 0.272 3.660 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.272 -2.414 -0.518 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.194 0.681 1.794 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.056 -0.484 -0.247 1.00 0.00 H new ATOM 589 N PRO A 158 -2.922 -3.385 4.088 1.00 0.00 N ATOM 590 CA PRO A 158 -1.538 -3.441 4.536 1.00 0.00 C ATOM 591 C PRO A 158 -1.085 -2.037 4.877 1.00 0.00 C ATOM 592 O PRO A 158 -1.426 -1.090 4.154 1.00 0.00 O ATOM 593 CB PRO A 158 -0.714 -3.986 3.375 1.00 0.00 C ATOM 594 CG PRO A 158 -1.573 -3.680 2.148 1.00 0.00 C ATOM 595 CD PRO A 158 -3.012 -3.668 2.661 1.00 0.00 C ATOM 0 HA PRO A 158 -1.422 -4.075 5.415 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.260 -3.501 3.313 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.532 -5.056 3.480 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.304 -2.720 1.708 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.437 -4.435 1.374 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.604 -2.910 2.148 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.499 -4.627 2.482 1.00 0.00 H new ATOM 603 N ASP A 159 -0.276 -1.913 5.917 1.00 0.00 N ATOM 604 CA ASP A 159 0.247 -0.629 6.346 1.00 0.00 C ATOM 605 C ASP A 159 1.759 -0.577 6.337 1.00 0.00 C ATOM 606 O ASP A 159 2.342 0.201 7.084 1.00 0.00 O ATOM 607 CB ASP A 159 -0.307 -0.293 7.731 1.00 0.00 C ATOM 608 CG ASP A 159 0.186 -1.128 8.918 1.00 0.00 C ATOM 609 OD1 ASP A 159 0.924 -2.128 8.751 1.00 0.00 O ATOM 610 OD2 ASP A 159 -0.374 -0.903 10.020 1.00 0.00 O ATOM 0 H ASP A 159 0.035 -2.700 6.486 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.082 0.121 5.627 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.079 0.752 7.939 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.393 -0.380 7.688 1.00 0.00 H new ATOM 615 N GLN A 160 2.382 -1.240 5.362 1.00 0.00 N ATOM 616 CA GLN A 160 3.800 -1.075 5.070 1.00 0.00 C ATOM 617 C GLN A 160 3.979 -1.204 3.562 1.00 0.00 C ATOM 618 O GLN A 160 3.211 -1.947 2.942 1.00 0.00 O ATOM 619 CB GLN A 160 4.651 -2.125 5.811 1.00 0.00 C ATOM 620 CG GLN A 160 4.111 -2.562 7.187 1.00 0.00 C ATOM 621 CD GLN A 160 5.074 -3.437 7.975 1.00 0.00 C ATOM 622 OE1 GLN A 160 4.682 -4.420 8.605 1.00 0.00 O ATOM 623 NE2 GLN A 160 6.348 -3.100 8.006 1.00 0.00 N ATOM 0 H GLN A 160 1.912 -1.909 4.752 1.00 0.00 H new ATOM 0 HA GLN A 160 4.138 -0.097 5.413 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.741 -3.008 5.178 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.656 -1.725 5.944 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.878 -1.674 7.774 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.176 -3.104 7.045 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.673 -2.286 7.484 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.009 -3.653 8.552 1.00 0.00 H new ATOM 632 N VAL A 161 4.980 -0.541 2.977 1.00 0.00 N ATOM 633 CA VAL A 161 5.223 -0.547 1.527 1.00 0.00 C ATOM 634 C VAL A 161 6.698 -0.812 1.210 1.00 0.00 C ATOM 635 O VAL A 161 7.539 -0.788 2.115 1.00 0.00 O ATOM 636 CB VAL A 161 4.687 0.747 0.871 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.174 0.859 1.064 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.321 2.044 1.401 1.00 0.00 C ATOM 0 H VAL A 161 5.652 0.021 3.499 1.00 0.00 H new ATOM 0 HA VAL A 161 4.665 -1.374 1.087 1.00 0.00 H new ATOM 0 HB VAL A 161 4.958 0.653 -0.181 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.814 1.775 0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.684 0.001 0.605 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.944 0.881 2.129 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.885 2.899 0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.132 2.131 2.471 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.396 2.022 1.224 1.00 0.00 H new ATOM 648 N TYR A 162 7.011 -1.085 -0.064 1.00 0.00 N ATOM 649 CA TYR A 162 8.215 -1.818 -0.448 1.00 0.00 C ATOM 650 C TYR A 162 9.008 -1.067 -1.517 1.00 0.00 C ATOM 651 O TYR A 162 8.449 -0.606 -2.518 1.00 0.00 O ATOM 652 CB TYR A 162 7.834 -3.210 -0.970 1.00 0.00 C ATOM 653 CG TYR A 162 6.651 -3.877 -0.301 1.00 0.00 C ATOM 654 CD1 TYR A 162 6.758 -4.422 0.991 1.00 0.00 C ATOM 655 CD2 TYR A 162 5.442 -3.973 -1.008 1.00 0.00 C ATOM 656 CE1 TYR A 162 5.652 -5.076 1.563 1.00 0.00 C ATOM 657 CE2 TYR A 162 4.350 -4.664 -0.459 1.00 0.00 C ATOM 658 CZ TYR A 162 4.453 -5.220 0.834 1.00 0.00 C ATOM 659 OH TYR A 162 3.404 -5.903 1.361 1.00 0.00 O ATOM 0 H TYR A 162 6.433 -0.801 -0.855 1.00 0.00 H new ATOM 0 HA TYR A 162 8.845 -1.916 0.436 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.623 -3.130 -2.036 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.700 -3.864 -0.865 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.684 -4.339 1.541 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.351 -3.512 -1.981 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.721 -5.470 2.566 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.435 -4.770 -1.024 1.00 0.00 H new ATOM 0 HH TYR A 162 3.417 -5.820 2.337 1.00 0.00 H new ATOM 669 N TYR A 163 10.322 -0.956 -1.327 1.00 0.00 N ATOM 670 CA TYR A 163 11.211 -0.152 -2.163 1.00 0.00 C ATOM 671 C TYR A 163 12.631 -0.720 -2.140 1.00 0.00 C ATOM 672 O TYR A 163 12.862 -1.782 -1.562 1.00 0.00 O ATOM 673 CB TYR A 163 11.109 1.327 -1.729 1.00 0.00 C ATOM 674 CG TYR A 163 11.253 1.598 -0.238 1.00 0.00 C ATOM 675 CD1 TYR A 163 10.143 1.479 0.626 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.504 1.955 0.294 1.00 0.00 C ATOM 677 CE1 TYR A 163 10.293 1.682 2.011 1.00 0.00 C ATOM 678 CE2 TYR A 163 12.659 2.168 1.675 1.00 0.00 C ATOM 679 CZ TYR A 163 11.554 2.034 2.541 1.00 0.00 C ATOM 680 OH TYR A 163 11.708 2.169 3.887 1.00 0.00 O ATOM 0 H TYR A 163 10.809 -1.434 -0.569 1.00 0.00 H new ATOM 0 HA TYR A 163 10.905 -0.195 -3.208 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.877 1.893 -2.256 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.145 1.715 -2.057 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.173 1.231 0.222 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.353 2.067 -0.364 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.444 1.569 2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.627 2.435 2.074 1.00 0.00 H new ATOM 0 HH TYR A 163 12.636 2.413 4.087 1.00 0.00 H new ATOM 690 N ARG A 164 13.562 -0.058 -2.825 1.00 0.00 N ATOM 691 CA ARG A 164 15.014 -0.216 -2.715 1.00 0.00 C ATOM 692 C ARG A 164 15.589 1.172 -2.395 1.00 0.00 C ATOM 693 O ARG A 164 14.845 2.152 -2.502 1.00 0.00 O ATOM 694 CB ARG A 164 15.590 -0.737 -4.050 1.00 0.00 C ATOM 695 CG ARG A 164 15.671 -2.265 -4.179 1.00 0.00 C ATOM 696 CD ARG A 164 14.335 -2.916 -4.566 1.00 0.00 C ATOM 697 NE ARG A 164 14.509 -4.260 -5.163 1.00 0.00 N ATOM 698 CZ ARG A 164 14.977 -4.532 -6.393 1.00 0.00 C ATOM 699 NH1 ARG A 164 15.446 -3.565 -7.175 1.00 0.00 N ATOM 700 NH2 ARG A 164 14.991 -5.780 -6.844 1.00 0.00 N ATOM 0 H ARG A 164 13.308 0.648 -3.516 1.00 0.00 H new ATOM 0 HA ARG A 164 15.274 -0.934 -1.937 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.978 -0.352 -4.866 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.590 -0.324 -4.180 1.00 0.00 H new ATOM 0 HG2 ARG A 164 16.421 -2.520 -4.928 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.010 -2.685 -3.232 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.703 -2.994 -3.681 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.813 -2.273 -5.274 1.00 0.00 H new ATOM 0 HE ARG A 164 14.248 -5.058 -4.584 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.454 -2.600 -6.844 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.798 -3.788 -8.106 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.645 -6.539 -6.256 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.347 -5.981 -7.778 1.00 0.00 H new ATOM 714 N PRO A 165 16.886 1.307 -2.072 1.00 0.00 N ATOM 715 CA PRO A 165 17.581 2.580 -2.200 1.00 0.00 C ATOM 716 C PRO A 165 17.533 3.008 -3.669 1.00 0.00 C ATOM 717 O PRO A 165 18.268 2.486 -4.507 1.00 0.00 O ATOM 718 CB PRO A 165 18.999 2.349 -1.669 1.00 0.00 C ATOM 719 CG PRO A 165 19.215 0.855 -1.901 1.00 0.00 C ATOM 720 CD PRO A 165 17.825 0.265 -1.678 1.00 0.00 C ATOM 0 HA PRO A 165 17.128 3.390 -1.629 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.733 2.951 -2.205 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.082 2.610 -0.614 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.582 0.652 -2.907 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.945 0.441 -1.206 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.682 -0.636 -2.274 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.682 -0.017 -0.635 1.00 0.00 H new ATOM 728 N VAL A 166 16.596 3.894 -3.999 1.00 0.00 N ATOM 729 CA VAL A 166 16.470 4.496 -5.319 1.00 0.00 C ATOM 730 C VAL A 166 17.505 5.620 -5.463 1.00 0.00 C ATOM 731 O VAL A 166 18.105 5.744 -6.530 1.00 0.00 O ATOM 732 CB VAL A 166 15.002 4.935 -5.580 1.00 0.00 C ATOM 733 CG1 VAL A 166 14.167 5.244 -4.320 1.00 0.00 C ATOM 734 CG2 VAL A 166 14.909 6.143 -6.518 1.00 0.00 C ATOM 0 H VAL A 166 15.889 4.219 -3.340 1.00 0.00 H new ATOM 0 HA VAL A 166 16.692 3.768 -6.099 1.00 0.00 H new ATOM 0 HB VAL A 166 14.572 4.049 -6.047 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.160 5.540 -4.614 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.115 4.355 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.636 6.055 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.862 6.408 -6.667 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.438 6.988 -6.077 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.360 5.894 -7.478 1.00 0.00 H new ATOM 744 N ASP A 167 17.720 6.385 -4.386 1.00 0.00 N ATOM 745 CA ASP A 167 18.483 7.631 -4.283 1.00 0.00 C ATOM 746 C ASP A 167 17.960 8.747 -5.199 1.00 0.00 C ATOM 747 O ASP A 167 17.277 8.503 -6.193 1.00 0.00 O ATOM 748 CB ASP A 167 19.998 7.425 -4.498 1.00 0.00 C ATOM 749 CG ASP A 167 20.703 6.498 -3.510 1.00 0.00 C ATOM 750 OD1 ASP A 167 20.308 6.456 -2.317 1.00 0.00 O ATOM 751 OD2 ASP A 167 21.703 5.879 -3.934 1.00 0.00 O ATOM 0 H ASP A 167 17.327 6.122 -3.482 1.00 0.00 H new ATOM 0 HA ASP A 167 18.330 7.959 -3.255 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.150 7.033 -5.503 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.484 8.400 -4.459 1.00 0.00 H new ATOM 756 N GLN A 168 18.330 9.995 -4.879 1.00 0.00 N ATOM 757 CA GLN A 168 17.899 11.219 -5.562 1.00 0.00 C ATOM 758 C GLN A 168 16.370 11.404 -5.488 1.00 0.00 C ATOM 759 O GLN A 168 15.684 10.646 -4.798 1.00 0.00 O ATOM 760 CB GLN A 168 18.469 11.232 -7.005 1.00 0.00 C ATOM 761 CG GLN A 168 18.928 12.609 -7.504 1.00 0.00 C ATOM 762 CD GLN A 168 20.135 13.109 -6.715 1.00 0.00 C ATOM 763 OE1 GLN A 168 19.979 13.780 -5.697 1.00 0.00 O ATOM 764 NE2 GLN A 168 21.341 12.751 -7.122 1.00 0.00 N ATOM 0 H GLN A 168 18.965 10.185 -4.104 1.00 0.00 H new ATOM 0 HA GLN A 168 18.306 12.090 -5.049 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.313 10.544 -7.053 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.707 10.850 -7.685 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.182 12.549 -8.562 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.110 13.323 -7.413 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.449 12.194 -7.970 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.164 13.032 -6.588 1.00 0.00 H new ATOM 773 N TYR A 169 15.836 12.432 -6.159 1.00 0.00 N ATOM 774 CA TYR A 169 14.417 12.775 -6.329 1.00 0.00 C ATOM 775 C TYR A 169 13.759 13.308 -5.059 1.00 0.00 C ATOM 776 O TYR A 169 13.132 14.365 -5.133 1.00 0.00 O ATOM 777 CB TYR A 169 13.585 11.617 -6.913 1.00 0.00 C ATOM 778 CG TYR A 169 14.227 10.946 -8.109 1.00 0.00 C ATOM 779 CD1 TYR A 169 14.194 11.569 -9.368 1.00 0.00 C ATOM 780 CD2 TYR A 169 14.898 9.718 -7.947 1.00 0.00 C ATOM 781 CE1 TYR A 169 14.818 10.958 -10.466 1.00 0.00 C ATOM 782 CE2 TYR A 169 15.516 9.096 -9.041 1.00 0.00 C ATOM 783 CZ TYR A 169 15.475 9.720 -10.306 1.00 0.00 C ATOM 784 OH TYR A 169 16.025 9.128 -11.397 1.00 0.00 O ATOM 0 H TYR A 169 16.436 13.103 -6.638 1.00 0.00 H new ATOM 0 HA TYR A 169 14.424 13.587 -7.056 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.420 10.872 -6.135 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.605 11.996 -7.203 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.689 12.516 -9.490 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.937 9.252 -6.973 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.795 11.436 -11.434 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.019 8.148 -8.917 1.00 0.00 H new ATOM 0 HH TYR A 169 16.444 8.282 -11.134 1.00 0.00 H new ATOM 794 N SER A 170 13.867 12.587 -3.940 1.00 0.00 N ATOM 795 CA SER A 170 13.192 12.785 -2.662 1.00 0.00 C ATOM 796 C SER A 170 11.664 12.734 -2.768 1.00 0.00 C ATOM 797 O SER A 170 11.034 11.861 -2.171 1.00 0.00 O ATOM 798 CB SER A 170 13.725 14.048 -1.981 1.00 0.00 C ATOM 799 OG SER A 170 15.048 13.819 -1.538 1.00 0.00 O ATOM 0 H SER A 170 14.486 11.777 -3.906 1.00 0.00 H new ATOM 0 HA SER A 170 13.432 11.940 -2.017 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.703 14.887 -2.677 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.089 14.316 -1.138 1.00 0.00 H new ATOM 0 HG SER A 170 15.044 13.139 -0.833 1.00 0.00 H new ATOM 805 N ASN A 171 11.040 13.638 -3.520 1.00 0.00 N ATOM 806 CA ASN A 171 9.639 13.568 -3.909 1.00 0.00 C ATOM 807 C ASN A 171 9.540 14.192 -5.295 1.00 0.00 C ATOM 808 O ASN A 171 9.807 15.383 -5.452 1.00 0.00 O ATOM 809 CB ASN A 171 8.665 14.256 -2.922 1.00 0.00 C ATOM 810 CG ASN A 171 9.286 15.002 -1.752 1.00 0.00 C ATOM 811 OD1 ASN A 171 9.701 14.305 -0.708 1.00 0.00 O flip ATOM 812 ND2 ASN A 171 9.406 16.223 -1.768 1.00 0.00 N flip ATOM 0 H ASN A 171 11.513 14.464 -3.885 1.00 0.00 H new ATOM 0 HA ASN A 171 9.328 12.523 -3.903 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.051 14.959 -3.485 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.994 13.496 -2.522 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.084 16.757 -2.576 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.827 16.704 -0.974 1.00 0.00 H new ATOM 819 N GLN A 172 9.206 13.394 -6.313 1.00 0.00 N ATOM 820 CA GLN A 172 8.871 13.896 -7.642 1.00 0.00 C ATOM 821 C GLN A 172 7.617 13.173 -8.142 1.00 0.00 C ATOM 822 O GLN A 172 6.524 13.563 -7.748 1.00 0.00 O ATOM 823 CB GLN A 172 10.107 13.875 -8.571 1.00 0.00 C ATOM 824 CG GLN A 172 9.882 14.152 -10.075 1.00 0.00 C ATOM 825 CD GLN A 172 9.153 15.463 -10.375 1.00 0.00 C ATOM 826 OE1 GLN A 172 7.842 15.522 -10.189 1.00 0.00 O flip ATOM 827 NE2 GLN A 172 9.765 16.422 -10.843 1.00 0.00 N flip ATOM 0 H GLN A 172 9.161 12.378 -6.235 1.00 0.00 H new ATOM 0 HA GLN A 172 8.604 14.952 -7.621 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.819 14.611 -8.198 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.580 12.897 -8.477 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.849 14.165 -10.578 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.311 13.327 -10.502 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.774 16.365 -10.982 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.264 17.274 -11.092 1.00 0.00 H new ATOM 836 N ASN A 173 7.734 12.231 -9.086 1.00 0.00 N ATOM 837 CA ASN A 173 6.615 11.479 -9.661 1.00 0.00 C ATOM 838 C ASN A 173 6.821 9.983 -9.490 1.00 0.00 C ATOM 839 O ASN A 173 6.024 9.286 -8.865 1.00 0.00 O ATOM 840 CB ASN A 173 6.392 11.850 -11.137 1.00 0.00 C ATOM 841 CG ASN A 173 5.077 11.288 -11.686 1.00 0.00 C ATOM 842 OD1 ASN A 173 4.811 10.003 -11.544 1.00 0.00 O flip ATOM 843 ND2 ASN A 173 4.296 12.004 -12.298 1.00 0.00 N flip ATOM 0 H ASN A 173 8.636 11.964 -9.481 1.00 0.00 H new ATOM 0 HA ASN A 173 5.712 11.755 -9.116 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.392 12.935 -11.240 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.223 11.473 -11.734 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.496 12.998 -12.411 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.445 11.607 -12.695 1.00 0.00 H new ATOM 850 N ASN A 174 7.848 9.471 -10.158 1.00 0.00 N ATOM 851 CA ASN A 174 8.162 8.070 -10.317 1.00 0.00 C ATOM 852 C ASN A 174 8.278 7.384 -8.960 1.00 0.00 C ATOM 853 O ASN A 174 7.931 6.218 -8.866 1.00 0.00 O ATOM 854 CB ASN A 174 9.463 8.011 -11.128 1.00 0.00 C ATOM 855 CG ASN A 174 9.901 6.611 -11.492 1.00 0.00 C ATOM 856 OD1 ASN A 174 10.212 5.802 -10.507 1.00 0.00 O flip ATOM 857 ND2 ASN A 174 10.027 6.269 -12.666 1.00 0.00 N flip ATOM 0 H ASN A 174 8.524 10.070 -10.632 1.00 0.00 H new ATOM 0 HA ASN A 174 7.373 7.532 -10.843 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.335 8.589 -12.043 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.257 8.491 -10.556 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.779 6.915 -13.415 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.380 5.339 -12.891 1.00 0.00 H new ATOM 864 N PHE A 175 8.763 8.080 -7.932 1.00 0.00 N ATOM 865 CA PHE A 175 8.944 7.583 -6.571 1.00 0.00 C ATOM 866 C PHE A 175 7.691 6.846 -6.061 1.00 0.00 C ATOM 867 O PHE A 175 7.692 5.613 -5.979 1.00 0.00 O ATOM 868 CB PHE A 175 9.486 8.726 -5.684 1.00 0.00 C ATOM 869 CG PHE A 175 8.505 9.739 -5.140 1.00 0.00 C ATOM 870 CD1 PHE A 175 7.656 10.435 -6.014 1.00 0.00 C ATOM 871 CD2 PHE A 175 8.420 9.965 -3.755 1.00 0.00 C ATOM 872 CE1 PHE A 175 6.689 11.317 -5.498 1.00 0.00 C ATOM 873 CE2 PHE A 175 7.468 10.861 -3.240 1.00 0.00 C ATOM 874 CZ PHE A 175 6.601 11.539 -4.114 1.00 0.00 C ATOM 0 H PHE A 175 9.054 9.052 -8.032 1.00 0.00 H new ATOM 0 HA PHE A 175 9.704 6.803 -6.536 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.000 8.273 -4.836 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.236 9.267 -6.261 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.745 10.294 -7.081 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.089 9.448 -3.084 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.012 11.825 -6.169 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.403 11.028 -2.175 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.869 12.229 -3.722 1.00 0.00 H new ATOM 884 N VAL A 176 6.583 7.559 -5.821 1.00 0.00 N ATOM 885 CA VAL A 176 5.313 6.934 -5.475 1.00 0.00 C ATOM 886 C VAL A 176 4.878 5.962 -6.560 1.00 0.00 C ATOM 887 O VAL A 176 4.547 4.831 -6.235 1.00 0.00 O ATOM 888 CB VAL A 176 4.191 7.946 -5.171 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.429 8.628 -3.826 1.00 0.00 C ATOM 890 CG2 VAL A 176 3.968 9.017 -6.254 1.00 0.00 C ATOM 0 H VAL A 176 6.548 8.578 -5.862 1.00 0.00 H new ATOM 0 HA VAL A 176 5.488 6.386 -4.549 1.00 0.00 H new ATOM 0 HB VAL A 176 3.280 7.347 -5.147 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.626 9.338 -3.631 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.449 7.877 -3.036 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.382 9.156 -3.849 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.159 9.681 -5.948 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.882 9.596 -6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.705 8.534 -7.195 1.00 0.00 H new ATOM 900 N ARG A 177 4.890 6.358 -7.836 1.00 0.00 N ATOM 901 CA ARG A 177 4.300 5.568 -8.921 1.00 0.00 C ATOM 902 C ARG A 177 4.893 4.157 -8.963 1.00 0.00 C ATOM 903 O ARG A 177 4.170 3.178 -9.157 1.00 0.00 O ATOM 904 CB ARG A 177 4.538 6.331 -10.233 1.00 0.00 C ATOM 905 CG ARG A 177 3.567 5.987 -11.366 1.00 0.00 C ATOM 906 CD ARG A 177 3.723 4.590 -11.965 1.00 0.00 C ATOM 907 NE ARG A 177 3.082 4.529 -13.287 1.00 0.00 N ATOM 908 CZ ARG A 177 3.586 3.975 -14.396 1.00 0.00 C ATOM 909 NH1 ARG A 177 4.700 3.242 -14.345 1.00 0.00 N ATOM 910 NH2 ARG A 177 2.981 4.200 -15.558 1.00 0.00 N ATOM 0 H ARG A 177 5.309 7.235 -8.146 1.00 0.00 H new ATOM 0 HA ARG A 177 3.230 5.439 -8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.473 7.400 -10.031 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.554 6.132 -10.573 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.548 6.091 -10.992 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.691 6.721 -12.163 1.00 0.00 H new ATOM 0 HD2 ARG A 177 4.780 4.341 -12.054 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.276 3.850 -11.301 1.00 0.00 H new ATOM 0 HE ARG A 177 2.158 4.953 -13.367 1.00 0.00 H new ATOM 0 HH11 ARG A 177 5.176 3.099 -13.454 1.00 0.00 H new ATOM 0 HH12 ARG A 177 5.075 2.824 -15.197 1.00 0.00 H new ATOM 0 HH21 ARG A 177 2.147 4.786 -15.594 1.00 0.00 H new ATOM 0 HH22 ARG A 177 3.351 3.786 -16.414 1.00 0.00 H new ATOM 924 N ASP A 178 6.204 4.052 -8.793 1.00 0.00 N ATOM 925 CA ASP A 178 6.924 2.800 -8.881 1.00 0.00 C ATOM 926 C ASP A 178 6.797 2.015 -7.575 1.00 0.00 C ATOM 927 O ASP A 178 6.701 0.791 -7.606 1.00 0.00 O ATOM 928 CB ASP A 178 8.375 3.092 -9.255 1.00 0.00 C ATOM 929 CG ASP A 178 9.101 1.843 -9.732 1.00 0.00 C ATOM 930 OD1 ASP A 178 8.587 1.177 -10.662 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.227 1.614 -9.225 1.00 0.00 O ATOM 0 H ASP A 178 6.803 4.852 -8.587 1.00 0.00 H new ATOM 0 HA ASP A 178 6.494 2.169 -9.659 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.402 3.849 -10.039 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.896 3.507 -8.392 1.00 0.00 H new ATOM 936 N CYS A 179 6.720 2.678 -6.416 1.00 0.00 N ATOM 937 CA CYS A 179 6.395 2.001 -5.164 1.00 0.00 C ATOM 938 C CYS A 179 4.971 1.446 -5.182 1.00 0.00 C ATOM 939 O CYS A 179 4.760 0.308 -4.763 1.00 0.00 O ATOM 940 CB CYS A 179 6.616 2.922 -3.969 1.00 0.00 C ATOM 941 SG CYS A 179 6.493 2.055 -2.378 1.00 0.00 S ATOM 0 H CYS A 179 6.879 3.681 -6.323 1.00 0.00 H new ATOM 0 HA CYS A 179 7.073 1.154 -5.061 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.600 3.385 -4.050 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.882 3.727 -3.996 1.00 0.00 H new ATOM 0 HG CYS A 179 7.251 0.999 -2.400 1.00 0.00 H new ATOM 946 N VAL A 180 4.005 2.209 -5.689 1.00 0.00 N ATOM 947 CA VAL A 180 2.637 1.784 -5.922 1.00 0.00 C ATOM 948 C VAL A 180 2.668 0.565 -6.835 1.00 0.00 C ATOM 949 O VAL A 180 2.037 -0.430 -6.487 1.00 0.00 O ATOM 950 CB VAL A 180 1.796 2.963 -6.462 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.371 2.556 -6.859 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.637 4.069 -5.408 1.00 0.00 C ATOM 0 H VAL A 180 4.166 3.180 -5.958 1.00 0.00 H new ATOM 0 HA VAL A 180 2.145 1.484 -4.997 1.00 0.00 H new ATOM 0 HB VAL A 180 2.346 3.310 -7.337 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.167 3.429 -7.230 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.414 1.797 -7.640 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.148 2.153 -5.989 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.040 4.882 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.138 3.664 -4.528 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.620 4.447 -5.126 1.00 0.00 H new ATOM 962 N ASN A 181 3.440 0.589 -7.932 1.00 0.00 N ATOM 963 CA ASN A 181 3.602 -0.570 -8.794 1.00 0.00 C ATOM 964 C ASN A 181 4.037 -1.778 -8.013 1.00 0.00 C ATOM 965 O ASN A 181 3.432 -2.826 -8.157 1.00 0.00 O ATOM 966 CB ASN A 181 4.637 -0.353 -9.893 1.00 0.00 C ATOM 967 CG ASN A 181 3.928 0.027 -11.147 1.00 0.00 C ATOM 968 OD1 ASN A 181 3.528 -0.833 -11.927 1.00 0.00 O ATOM 969 ND2 ASN A 181 3.690 1.302 -11.302 1.00 0.00 N ATOM 0 H ASN A 181 3.962 1.411 -8.237 1.00 0.00 H new ATOM 0 HA ASN A 181 2.621 -0.726 -9.243 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.338 0.430 -9.603 1.00 0.00 H new ATOM 0 HB3 ASN A 181 5.220 -1.261 -10.048 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.147 1.626 -12.103 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.047 1.974 -10.622 1.00 0.00 H new ATOM 976 N ILE A 182 5.113 -1.671 -7.246 1.00 0.00 N ATOM 977 CA ILE A 182 5.697 -2.819 -6.575 1.00 0.00 C ATOM 978 C ILE A 182 4.712 -3.356 -5.545 1.00 0.00 C ATOM 979 O ILE A 182 4.523 -4.568 -5.455 1.00 0.00 O ATOM 980 CB ILE A 182 7.054 -2.396 -5.971 1.00 0.00 C ATOM 981 CG1 ILE A 182 8.109 -2.007 -7.030 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.619 -3.456 -5.009 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.879 -2.383 -8.488 1.00 0.00 C ATOM 0 H ILE A 182 5.601 -0.792 -7.073 1.00 0.00 H new ATOM 0 HA ILE A 182 5.892 -3.636 -7.270 1.00 0.00 H new ATOM 0 HB ILE A 182 6.836 -1.494 -5.398 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.232 -0.925 -6.987 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.058 -2.448 -6.724 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.574 -3.113 -4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.918 -3.613 -4.189 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.766 -4.393 -5.546 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.717 -2.033 -9.091 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.797 -3.466 -8.576 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.958 -1.919 -8.842 1.00 0.00 H new ATOM 995 N THR A 183 4.093 -2.473 -4.772 1.00 0.00 N ATOM 996 CA THR A 183 3.199 -2.839 -3.694 1.00 0.00 C ATOM 997 C THR A 183 1.942 -3.499 -4.257 1.00 0.00 C ATOM 998 O THR A 183 1.588 -4.594 -3.810 1.00 0.00 O ATOM 999 CB THR A 183 2.928 -1.590 -2.850 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.151 -0.973 -2.474 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.178 -1.934 -1.572 1.00 0.00 C ATOM 0 H THR A 183 4.204 -1.465 -4.883 1.00 0.00 H new ATOM 0 HA THR A 183 3.647 -3.584 -3.036 1.00 0.00 H new ATOM 0 HB THR A 183 2.326 -0.919 -3.462 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.454 -0.382 -3.194 1.00 0.00 H new ATOM 0 HG21 THR A 183 2.002 -1.025 -0.997 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.223 -2.394 -1.824 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.771 -2.630 -0.978 1.00 0.00 H new ATOM 1009 N VAL A 184 1.320 -2.906 -5.282 1.00 0.00 N ATOM 1010 CA VAL A 184 0.207 -3.532 -5.970 1.00 0.00 C ATOM 1011 C VAL A 184 0.682 -4.857 -6.566 1.00 0.00 C ATOM 1012 O VAL A 184 -0.005 -5.860 -6.430 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.443 -2.549 -6.973 1.00 0.00 C ATOM 1014 CG1 VAL A 184 0.194 -2.461 -8.362 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -1.912 -2.891 -7.190 1.00 0.00 C ATOM 0 H VAL A 184 1.577 -1.989 -5.648 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.600 -3.777 -5.279 1.00 0.00 H new ATOM 0 HB VAL A 184 -0.289 -1.584 -6.490 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.353 -1.739 -8.968 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.232 -2.142 -8.267 1.00 0.00 H new ATOM 0 HG13 VAL A 184 0.158 -3.439 -8.842 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -2.349 -2.187 -7.899 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.995 -3.903 -7.586 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.444 -2.828 -6.241 1.00 0.00 H new ATOM 1025 N LYS A 185 1.877 -4.922 -7.158 1.00 0.00 N ATOM 1026 CA LYS A 185 2.454 -6.145 -7.721 1.00 0.00 C ATOM 1027 C LYS A 185 2.609 -7.258 -6.690 1.00 0.00 C ATOM 1028 O LYS A 185 2.405 -8.413 -7.051 1.00 0.00 O ATOM 1029 CB LYS A 185 3.772 -5.845 -8.461 1.00 0.00 C ATOM 1030 CG LYS A 185 3.482 -5.625 -9.954 1.00 0.00 C ATOM 1031 CD LYS A 185 4.737 -5.391 -10.805 1.00 0.00 C ATOM 1032 CE LYS A 185 5.350 -4.022 -10.504 1.00 0.00 C ATOM 1033 NZ LYS A 185 6.429 -3.670 -11.450 1.00 0.00 N ATOM 0 H LYS A 185 2.483 -4.108 -7.261 1.00 0.00 H new ATOM 0 HA LYS A 185 1.742 -6.524 -8.454 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.246 -4.960 -8.037 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.470 -6.672 -8.333 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.949 -6.493 -10.342 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.817 -4.768 -10.062 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.469 -6.174 -10.605 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.482 -5.456 -11.863 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.571 -3.261 -10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.745 -4.019 -9.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.813 -2.735 -11.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.186 -4.381 -11.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.048 -3.646 -12.418 1.00 0.00 H new ATOM 1047 N GLN A 186 2.930 -6.962 -5.430 1.00 0.00 N ATOM 1048 CA GLN A 186 3.036 -8.016 -4.423 1.00 0.00 C ATOM 1049 C GLN A 186 1.636 -8.543 -4.055 1.00 0.00 C ATOM 1050 O GLN A 186 1.521 -9.700 -3.662 1.00 0.00 O ATOM 1051 CB GLN A 186 3.838 -7.552 -3.187 1.00 0.00 C ATOM 1052 CG GLN A 186 5.217 -6.957 -3.534 1.00 0.00 C ATOM 1053 CD GLN A 186 6.377 -7.455 -2.679 1.00 0.00 C ATOM 1054 OE1 GLN A 186 7.029 -8.449 -2.983 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.742 -6.720 -1.644 1.00 0.00 N ATOM 0 H GLN A 186 3.118 -6.020 -5.088 1.00 0.00 H new ATOM 0 HA GLN A 186 3.600 -8.845 -4.850 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.256 -6.806 -2.645 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.976 -8.399 -2.515 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.437 -7.177 -4.579 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.160 -5.872 -3.442 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.201 -5.893 -1.390 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.564 -6.979 -1.099 1.00 0.00 H new ATOM 1064 N HIS A 187 0.562 -7.758 -4.229 1.00 0.00 N ATOM 1065 CA HIS A 187 -0.787 -8.122 -3.793 1.00 0.00 C ATOM 1066 C HIS A 187 -1.564 -8.750 -4.935 1.00 0.00 C ATOM 1067 O HIS A 187 -2.126 -9.822 -4.784 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.522 -6.899 -3.230 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.006 -6.555 -1.860 1.00 0.00 C ATOM 1070 ND1 HIS A 187 0.117 -5.808 -1.584 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -1.462 -7.095 -0.687 1.00 0.00 C ATOM 1072 CE1 HIS A 187 0.345 -5.911 -0.262 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -0.575 -6.702 0.320 1.00 0.00 N ATOM 0 H HIS A 187 0.610 -6.845 -4.681 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.706 -8.860 -2.995 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.389 -6.049 -3.899 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.592 -7.102 -3.181 1.00 0.00 H new ATOM 0 HD1 HIS A 187 0.672 -5.277 -2.255 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.342 -7.709 -0.563 1.00 0.00 H new ATOM 0 HE1 HIS A 187 1.156 -5.425 0.261 1.00 0.00 H new ATOM 1081 N THR A 188 -1.542 -8.124 -6.104 1.00 0.00 N ATOM 1082 CA THR A 188 -2.187 -8.618 -7.307 1.00 0.00 C ATOM 1083 C THR A 188 -1.823 -10.083 -7.548 1.00 0.00 C ATOM 1084 O THR A 188 -2.712 -10.891 -7.805 1.00 0.00 O ATOM 1085 CB THR A 188 -1.820 -7.717 -8.495 1.00 0.00 C ATOM 1086 OG1 THR A 188 -0.439 -7.431 -8.528 1.00 0.00 O ATOM 1087 CG2 THR A 188 -2.563 -6.385 -8.431 1.00 0.00 C ATOM 0 H THR A 188 -1.061 -7.235 -6.242 1.00 0.00 H new ATOM 0 HA THR A 188 -3.270 -8.581 -7.186 1.00 0.00 H new ATOM 0 HB THR A 188 -2.106 -8.269 -9.390 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.248 -6.674 -7.936 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.282 -5.770 -9.286 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.638 -6.566 -8.453 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.301 -5.866 -7.509 1.00 0.00 H new ATOM 1095 N VAL A 189 -0.546 -10.452 -7.419 1.00 0.00 N ATOM 1096 CA VAL A 189 -0.104 -11.837 -7.528 1.00 0.00 C ATOM 1097 C VAL A 189 -0.686 -12.691 -6.412 1.00 0.00 C ATOM 1098 O VAL A 189 -1.234 -13.743 -6.732 1.00 0.00 O ATOM 1099 CB VAL A 189 1.423 -11.934 -7.535 1.00 0.00 C ATOM 1100 CG1 VAL A 189 1.902 -13.377 -7.725 1.00 0.00 C ATOM 1101 CG2 VAL A 189 1.987 -11.138 -8.717 1.00 0.00 C ATOM 0 H VAL A 189 0.210 -9.793 -7.235 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.473 -12.222 -8.479 1.00 0.00 H new ATOM 0 HB VAL A 189 1.765 -11.547 -6.575 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.992 -13.402 -7.724 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.524 -13.996 -6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.531 -13.761 -8.675 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.075 -11.210 -8.718 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.596 -11.545 -9.649 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.693 -10.093 -8.625 1.00 0.00 H new ATOM 1111 N THR A 190 -0.596 -12.250 -5.150 1.00 0.00 N ATOM 1112 CA THR A 190 -1.151 -12.965 -4.006 1.00 0.00 C ATOM 1113 C THR A 190 -2.568 -13.444 -4.353 1.00 0.00 C ATOM 1114 O THR A 190 -2.887 -14.626 -4.219 1.00 0.00 O ATOM 1115 CB THR A 190 -1.125 -12.068 -2.742 1.00 0.00 C ATOM 1116 OG1 THR A 190 0.182 -11.967 -2.205 1.00 0.00 O ATOM 1117 CG2 THR A 190 -2.103 -12.512 -1.649 1.00 0.00 C ATOM 0 H THR A 190 -0.130 -11.378 -4.898 1.00 0.00 H new ATOM 0 HA THR A 190 -0.543 -13.841 -3.781 1.00 0.00 H new ATOM 0 HB THR A 190 -1.455 -11.087 -3.083 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.663 -11.239 -2.651 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.027 -11.837 -0.797 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.120 -12.490 -2.040 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.858 -13.526 -1.331 1.00 0.00 H new ATOM 1125 N THR A 191 -3.418 -12.547 -4.845 1.00 0.00 N ATOM 1126 CA THR A 191 -4.825 -12.843 -5.028 1.00 0.00 C ATOM 1127 C THR A 191 -5.104 -13.500 -6.378 1.00 0.00 C ATOM 1128 O THR A 191 -6.043 -14.270 -6.518 1.00 0.00 O ATOM 1129 CB THR A 191 -5.625 -11.540 -4.874 1.00 0.00 C ATOM 1130 OG1 THR A 191 -4.870 -10.492 -4.300 1.00 0.00 O ATOM 1131 CG2 THR A 191 -6.724 -11.861 -3.887 1.00 0.00 C ATOM 0 H THR A 191 -3.148 -11.604 -5.124 1.00 0.00 H new ATOM 0 HA THR A 191 -5.134 -13.561 -4.269 1.00 0.00 H new ATOM 0 HB THR A 191 -5.961 -11.213 -5.858 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.427 -9.689 -4.228 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.339 -10.975 -3.726 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.344 -12.666 -4.282 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.283 -12.173 -2.940 1.00 0.00 H new ATOM 1139 N THR A 192 -4.248 -13.283 -7.363 1.00 0.00 N ATOM 1140 CA THR A 192 -4.216 -14.052 -8.608 1.00 0.00 C ATOM 1141 C THR A 192 -3.828 -15.516 -8.347 1.00 0.00 C ATOM 1142 O THR A 192 -4.247 -16.405 -9.084 1.00 0.00 O ATOM 1143 CB THR A 192 -3.251 -13.362 -9.578 1.00 0.00 C ATOM 1144 OG1 THR A 192 -3.754 -12.080 -9.893 1.00 0.00 O ATOM 1145 CG2 THR A 192 -3.059 -14.089 -10.896 1.00 0.00 C ATOM 0 H THR A 192 -3.538 -12.552 -7.324 1.00 0.00 H new ATOM 0 HA THR A 192 -5.210 -14.079 -9.055 1.00 0.00 H new ATOM 0 HB THR A 192 -2.290 -13.337 -9.065 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.394 -11.423 -9.261 1.00 0.00 H new ATOM 0 HG21 THR A 192 -2.361 -13.531 -11.521 1.00 0.00 H new ATOM 0 HG22 THR A 192 -2.660 -15.086 -10.707 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.017 -14.173 -11.408 1.00 0.00 H new ATOM 1153 N THR A 193 -3.071 -15.790 -7.286 1.00 0.00 N ATOM 1154 CA THR A 193 -2.755 -17.129 -6.823 1.00 0.00 C ATOM 1155 C THR A 193 -3.991 -17.765 -6.157 1.00 0.00 C ATOM 1156 O THR A 193 -3.995 -18.965 -5.875 1.00 0.00 O ATOM 1157 CB THR A 193 -1.513 -16.985 -5.917 1.00 0.00 C ATOM 1158 OG1 THR A 193 -0.325 -17.207 -6.665 1.00 0.00 O ATOM 1159 CG2 THR A 193 -1.454 -17.877 -4.680 1.00 0.00 C ATOM 0 H THR A 193 -2.650 -15.060 -6.711 1.00 0.00 H new ATOM 0 HA THR A 193 -2.508 -17.822 -7.627 1.00 0.00 H new ATOM 0 HB THR A 193 -1.599 -15.964 -5.546 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.454 -17.111 -6.078 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.533 -17.678 -4.131 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.311 -17.668 -4.039 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.476 -18.923 -4.985 1.00 0.00 H new ATOM 1167 N LYS A 194 -5.051 -16.992 -5.907 1.00 0.00 N ATOM 1168 CA LYS A 194 -6.286 -17.420 -5.255 1.00 0.00 C ATOM 1169 C LYS A 194 -7.404 -17.469 -6.299 1.00 0.00 C ATOM 1170 O LYS A 194 -7.757 -18.559 -6.752 1.00 0.00 O ATOM 1171 CB LYS A 194 -6.577 -16.474 -4.072 1.00 0.00 C ATOM 1172 CG LYS A 194 -5.453 -16.503 -3.022 1.00 0.00 C ATOM 1173 CD LYS A 194 -5.584 -17.712 -2.086 1.00 0.00 C ATOM 1174 CE LYS A 194 -4.278 -18.508 -2.044 1.00 0.00 C ATOM 1175 NZ LYS A 194 -4.386 -19.683 -1.161 1.00 0.00 N ATOM 0 H LYS A 194 -5.070 -16.006 -6.167 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.201 -18.424 -4.840 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.700 -15.457 -4.443 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.519 -16.759 -3.603 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.486 -16.534 -3.524 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.478 -15.584 -2.436 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.842 -17.375 -1.082 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.396 -18.355 -2.425 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.016 -18.832 -3.051 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.470 -17.864 -1.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.483 -20.198 -1.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.611 -19.372 -0.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.140 -20.309 -1.507 1.00 0.00 H new ATOM 1189 N GLY A 195 -7.893 -16.300 -6.708 1.00 0.00 N ATOM 1190 CA GLY A 195 -8.897 -16.069 -7.724 1.00 0.00 C ATOM 1191 C GLY A 195 -9.476 -14.674 -7.512 1.00 0.00 C ATOM 1192 O GLY A 195 -10.408 -14.518 -6.725 1.00 0.00 O ATOM 0 H GLY A 195 -7.566 -15.425 -6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.458 -16.151 -8.718 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.683 -16.821 -7.659 1.00 0.00 H new ATOM 1196 N GLU A 196 -8.898 -13.638 -8.126 1.00 0.00 N ATOM 1197 CA GLU A 196 -9.388 -12.267 -7.993 1.00 0.00 C ATOM 1198 C GLU A 196 -9.256 -11.508 -9.316 1.00 0.00 C ATOM 1199 O GLU A 196 -8.809 -12.052 -10.330 1.00 0.00 O ATOM 1200 CB GLU A 196 -8.609 -11.560 -6.870 1.00 0.00 C ATOM 1201 CG GLU A 196 -9.460 -10.580 -6.048 1.00 0.00 C ATOM 1202 CD GLU A 196 -10.554 -11.314 -5.275 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -10.221 -12.149 -4.403 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -11.750 -11.138 -5.586 1.00 0.00 O ATOM 0 H GLU A 196 -8.079 -13.728 -8.728 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.447 -12.287 -7.736 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.190 -12.312 -6.202 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.770 -11.019 -7.307 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.822 -10.035 -5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.912 -9.842 -6.711 1.00 0.00 H new ATOM 1211 N ASN A 197 -9.625 -10.230 -9.302 1.00 0.00 N ATOM 1212 CA ASN A 197 -9.287 -9.228 -10.291 1.00 0.00 C ATOM 1213 C ASN A 197 -9.261 -7.862 -9.630 1.00 0.00 C ATOM 1214 O ASN A 197 -9.629 -7.732 -8.462 1.00 0.00 O ATOM 1215 CB ASN A 197 -10.283 -9.238 -11.456 1.00 0.00 C ATOM 1216 CG ASN A 197 -9.481 -9.409 -12.719 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -9.291 -8.480 -13.493 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -8.915 -10.583 -12.883 1.00 0.00 N ATOM 0 H ASN A 197 -10.203 -9.850 -8.552 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.302 -9.457 -10.699 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.001 -10.050 -11.342 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.853 -8.309 -11.484 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -8.294 -10.743 -13.676 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.097 -11.334 -12.217 1.00 0.00 H new ATOM 1225 N PHE A 198 -8.831 -6.843 -10.369 1.00 0.00 N ATOM 1226 CA PHE A 198 -8.525 -5.533 -9.834 1.00 0.00 C ATOM 1227 C PHE A 198 -9.530 -4.577 -10.457 1.00 0.00 C ATOM 1228 O PHE A 198 -9.589 -4.442 -11.688 1.00 0.00 O ATOM 1229 CB PHE A 198 -7.059 -5.188 -10.142 1.00 0.00 C ATOM 1230 CG PHE A 198 -6.113 -6.383 -10.160 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -6.102 -7.320 -9.104 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -5.322 -6.618 -11.300 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -5.341 -8.498 -9.213 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -4.540 -7.779 -11.397 1.00 0.00 C ATOM 1235 CZ PHE A 198 -4.561 -8.725 -10.360 1.00 0.00 C ATOM 0 H PHE A 198 -8.685 -6.913 -11.376 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.615 -5.476 -8.749 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.013 -4.691 -11.111 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.705 -4.473 -9.400 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.679 -7.132 -8.211 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.317 -5.899 -12.106 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -5.356 -9.227 -8.416 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.923 -7.945 -12.268 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.976 -9.629 -10.444 1.00 0.00 H new ATOM 1245 N THR A 199 -10.411 -4.006 -9.647 1.00 0.00 N ATOM 1246 CA THR A 199 -11.424 -3.090 -10.136 1.00 0.00 C ATOM 1247 C THR A 199 -10.791 -1.716 -10.337 1.00 0.00 C ATOM 1248 O THR A 199 -9.974 -1.256 -9.542 1.00 0.00 O ATOM 1249 CB THR A 199 -12.590 -3.033 -9.141 1.00 0.00 C ATOM 1250 OG1 THR A 199 -12.112 -3.009 -7.824 1.00 0.00 O ATOM 1251 CG2 THR A 199 -13.479 -4.268 -9.269 1.00 0.00 C ATOM 0 H THR A 199 -10.441 -4.165 -8.640 1.00 0.00 H new ATOM 0 HA THR A 199 -11.819 -3.433 -11.092 1.00 0.00 H new ATOM 0 HB THR A 199 -13.156 -2.129 -9.367 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.868 -2.971 -7.202 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.298 -4.203 -8.553 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.884 -4.321 -10.279 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.890 -5.163 -9.066 1.00 0.00 H new ATOM 1259 N GLU A 200 -11.243 -1.016 -11.373 1.00 0.00 N ATOM 1260 CA GLU A 200 -10.875 0.340 -11.735 1.00 0.00 C ATOM 1261 C GLU A 200 -11.286 1.391 -10.685 1.00 0.00 C ATOM 1262 O GLU A 200 -11.095 2.595 -10.891 1.00 0.00 O ATOM 1263 CB GLU A 200 -11.531 0.630 -13.100 1.00 0.00 C ATOM 1264 CG GLU A 200 -10.489 1.100 -14.115 1.00 0.00 C ATOM 1265 CD GLU A 200 -11.054 2.129 -15.087 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -11.440 3.228 -14.613 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -11.140 1.864 -16.309 1.00 0.00 O ATOM 0 H GLU A 200 -11.922 -1.412 -12.023 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.789 0.414 -11.787 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.025 -0.269 -13.469 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.301 1.392 -12.984 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.638 1.531 -13.587 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.116 0.242 -14.674 1.00 0.00 H new ATOM 1274 N THR A 201 -11.909 0.949 -9.597 1.00 0.00 N ATOM 1275 CA THR A 201 -12.617 1.741 -8.617 1.00 0.00 C ATOM 1276 C THR A 201 -11.922 1.539 -7.264 1.00 0.00 C ATOM 1277 O THR A 201 -11.368 2.504 -6.745 1.00 0.00 O ATOM 1278 CB THR A 201 -14.106 1.357 -8.670 1.00 0.00 C ATOM 1279 OG1 THR A 201 -14.560 1.206 -10.012 1.00 0.00 O ATOM 1280 CG2 THR A 201 -14.959 2.448 -8.039 1.00 0.00 C ATOM 0 H THR A 201 -11.929 -0.045 -9.368 1.00 0.00 H new ATOM 0 HA THR A 201 -12.588 2.813 -8.812 1.00 0.00 H new ATOM 0 HB THR A 201 -14.203 0.415 -8.130 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.509 0.960 -10.011 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.009 2.161 -8.085 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.665 2.584 -6.998 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.814 3.382 -8.582 1.00 0.00 H new ATOM 1288 N ASP A 202 -11.791 0.295 -6.770 1.00 0.00 N ATOM 1289 CA ASP A 202 -10.891 -0.022 -5.647 1.00 0.00 C ATOM 1290 C ASP A 202 -9.486 0.486 -5.953 1.00 0.00 C ATOM 1291 O ASP A 202 -8.828 1.033 -5.078 1.00 0.00 O ATOM 1292 CB ASP A 202 -10.850 -1.536 -5.414 1.00 0.00 C ATOM 1293 CG ASP A 202 -10.068 -2.035 -4.199 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.075 -1.416 -3.116 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.594 -3.196 -4.279 1.00 0.00 O ATOM 0 H ASP A 202 -12.300 -0.511 -7.133 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.265 0.466 -4.747 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.876 -1.892 -5.325 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.427 -2.003 -6.303 1.00 0.00 H new ATOM 1300 N MET A 203 -9.036 0.400 -7.210 1.00 0.00 N ATOM 1301 CA MET A 203 -7.742 0.934 -7.608 1.00 0.00 C ATOM 1302 C MET A 203 -7.623 2.454 -7.478 1.00 0.00 C ATOM 1303 O MET A 203 -6.514 2.954 -7.276 1.00 0.00 O ATOM 1304 CB MET A 203 -7.388 0.503 -9.037 1.00 0.00 C ATOM 1305 CG MET A 203 -6.893 -0.949 -9.111 1.00 0.00 C ATOM 1306 SD MET A 203 -5.098 -1.192 -8.925 1.00 0.00 S ATOM 1307 CE MET A 203 -4.826 -0.575 -7.243 1.00 0.00 C ATOM 0 H MET A 203 -9.558 -0.039 -7.969 1.00 0.00 H new ATOM 0 HA MET A 203 -7.028 0.509 -6.903 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.265 0.617 -9.674 1.00 0.00 H new ATOM 0 HB3 MET A 203 -6.618 1.166 -9.432 1.00 0.00 H new ATOM 0 HG2 MET A 203 -7.400 -1.524 -8.336 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.199 -1.368 -10.070 1.00 0.00 H new ATOM 0 HE1 MET A 203 -3.878 -0.957 -6.864 1.00 0.00 H new ATOM 0 HE2 MET A 203 -4.799 0.515 -7.255 1.00 0.00 H new ATOM 0 HE3 MET A 203 -5.637 -0.911 -6.597 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.723 3.206 -7.570 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.741 4.645 -7.336 1.00 0.00 C ATOM 1319 C LYS A 204 -8.480 4.963 -5.871 1.00 0.00 C ATOM 1320 O LYS A 204 -7.898 6.008 -5.576 1.00 0.00 O ATOM 1321 CB LYS A 204 -10.105 5.221 -7.777 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.943 6.399 -8.742 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.404 5.876 -10.077 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.257 6.959 -11.140 1.00 0.00 C ATOM 1325 NZ LYS A 204 -8.385 6.457 -12.218 1.00 0.00 N ATOM 0 H LYS A 204 -9.637 2.823 -7.813 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.947 5.105 -7.923 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.692 4.437 -8.256 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.663 5.545 -6.899 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.900 6.898 -8.892 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.260 7.138 -8.323 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.434 5.408 -9.910 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.072 5.100 -10.450 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.234 7.229 -11.541 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.832 7.862 -10.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.279 7.190 -12.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.451 6.220 -11.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.809 5.607 -12.640 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.888 4.078 -4.969 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.627 4.197 -3.552 1.00 0.00 C ATOM 1341 C ILE A 205 -7.207 3.691 -3.288 1.00 0.00 C ATOM 1342 O ILE A 205 -6.365 4.447 -2.802 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.761 3.480 -2.779 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -11.080 4.244 -3.087 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.432 3.368 -1.278 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.265 3.929 -2.179 1.00 0.00 C ATOM 0 H ILE A 205 -9.420 3.243 -5.214 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.645 5.225 -3.190 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.876 2.446 -3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.878 5.314 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.369 4.029 -4.116 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.248 2.860 -0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.511 2.799 -1.149 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.304 4.366 -0.858 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.127 4.520 -2.488 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.507 2.869 -2.251 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.009 4.173 -1.148 1.00 0.00 H new ATOM 1358 N MET A 206 -6.918 2.434 -3.633 1.00 0.00 N ATOM 1359 CA MET A 206 -5.706 1.734 -3.278 1.00 0.00 C ATOM 1360 C MET A 206 -4.458 2.452 -3.762 1.00 0.00 C ATOM 1361 O MET A 206 -3.476 2.480 -3.023 1.00 0.00 O ATOM 1362 CB MET A 206 -5.730 0.336 -3.894 1.00 0.00 C ATOM 1363 CG MET A 206 -6.643 -0.667 -3.194 1.00 0.00 C ATOM 1364 SD MET A 206 -5.870 -2.284 -2.900 1.00 0.00 S ATOM 1365 CE MET A 206 -5.669 -2.895 -4.594 1.00 0.00 C ATOM 0 H MET A 206 -7.555 1.864 -4.189 1.00 0.00 H new ATOM 0 HA MET A 206 -5.668 1.686 -2.190 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.041 0.421 -4.935 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.715 -0.061 -3.895 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.962 -0.249 -2.239 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.541 -0.808 -3.796 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.549 -3.978 -4.578 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.550 -2.636 -5.181 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.787 -2.439 -5.043 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.465 3.011 -4.984 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.316 3.734 -5.496 1.00 0.00 C ATOM 1377 C GLU A 207 -3.006 4.863 -4.533 1.00 0.00 C ATOM 1378 O GLU A 207 -1.878 4.937 -4.072 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.574 4.243 -6.928 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.633 5.395 -7.317 1.00 0.00 C ATOM 1381 CD GLU A 207 -2.742 5.857 -8.770 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -3.809 5.680 -9.410 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -1.775 6.482 -9.275 1.00 0.00 O ATOM 0 H GLU A 207 -5.257 2.970 -5.625 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.452 3.074 -5.564 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.448 3.420 -7.632 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.608 4.578 -7.011 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.835 6.245 -6.665 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.606 5.085 -7.126 1.00 0.00 H new ATOM 1390 N ARG A 208 -3.982 5.717 -4.208 1.00 0.00 N ATOM 1391 CA ARG A 208 -3.752 6.895 -3.388 1.00 0.00 C ATOM 1392 C ARG A 208 -3.291 6.506 -1.993 1.00 0.00 C ATOM 1393 O ARG A 208 -2.445 7.185 -1.427 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.036 7.715 -3.291 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.220 8.748 -4.397 1.00 0.00 C ATOM 1396 CD ARG A 208 -5.320 8.161 -5.808 1.00 0.00 C ATOM 1397 NE ARG A 208 -5.895 9.153 -6.720 1.00 0.00 N ATOM 1398 CZ ARG A 208 -7.178 9.534 -6.749 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -8.144 8.785 -6.213 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -7.477 10.687 -7.322 1.00 0.00 N ATOM 0 H ARG A 208 -4.950 5.605 -4.509 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.969 7.490 -3.857 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.887 7.034 -3.304 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.052 8.227 -2.329 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.123 9.323 -4.192 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.384 9.446 -4.367 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.332 7.862 -6.158 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.939 7.264 -5.795 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.263 9.591 -7.391 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.913 7.897 -5.767 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.113 9.100 -6.250 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.738 11.262 -7.728 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.446 11.002 -7.358 1.00 0.00 H new ATOM 1414 N VAL A 209 -3.838 5.440 -1.415 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.452 5.019 -0.074 1.00 0.00 C ATOM 1416 C VAL A 209 -2.019 4.491 -0.098 1.00 0.00 C ATOM 1417 O VAL A 209 -1.229 4.897 0.748 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.484 4.025 0.490 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.187 3.588 1.933 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -5.842 4.723 0.569 1.00 0.00 C ATOM 0 H VAL A 209 -4.548 4.854 -1.854 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.456 5.866 0.612 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.458 3.159 -0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.953 2.888 2.266 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.211 3.104 1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.185 4.462 2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.584 4.031 0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.767 5.591 1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.144 5.045 -0.428 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.649 3.641 -1.058 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.294 3.112 -1.170 1.00 0.00 C ATOM 1432 C VAL A 210 0.693 4.235 -1.525 1.00 0.00 C ATOM 1433 O VAL A 210 1.789 4.287 -0.968 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.306 1.956 -2.190 1.00 0.00 C ATOM 1435 CG1 VAL A 210 1.100 1.478 -2.550 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.074 0.748 -1.620 1.00 0.00 C ATOM 0 H VAL A 210 -2.284 3.301 -1.780 1.00 0.00 H new ATOM 0 HA VAL A 210 0.050 2.711 -0.217 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.789 2.346 -3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.034 0.663 -3.271 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.664 2.303 -2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.606 1.126 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.074 -0.061 -2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.591 0.409 -0.704 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.101 1.040 -1.401 1.00 0.00 H new ATOM 1446 N GLU A 211 0.306 5.141 -2.422 1.00 0.00 N ATOM 1447 CA GLU A 211 1.025 6.346 -2.806 1.00 0.00 C ATOM 1448 C GLU A 211 1.303 7.145 -1.542 1.00 0.00 C ATOM 1449 O GLU A 211 2.466 7.394 -1.226 1.00 0.00 O ATOM 1450 CB GLU A 211 0.180 7.103 -3.851 1.00 0.00 C ATOM 1451 CG GLU A 211 0.531 8.569 -4.140 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.495 9.173 -5.107 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -1.557 9.649 -4.653 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.279 9.127 -6.345 1.00 0.00 O ATOM 0 H GLU A 211 -0.574 5.043 -2.929 1.00 0.00 H new ATOM 0 HA GLU A 211 1.987 6.136 -3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.242 6.554 -4.791 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.860 7.067 -3.528 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.546 9.138 -3.210 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.531 8.634 -4.570 1.00 0.00 H new ATOM 1461 N GLN A 212 0.266 7.501 -0.778 1.00 0.00 N ATOM 1462 CA GLN A 212 0.412 8.394 0.309 1.00 0.00 C ATOM 1463 C GLN A 212 1.170 7.641 1.411 1.00 0.00 C ATOM 1464 O GLN A 212 1.917 8.280 2.143 1.00 0.00 O ATOM 1465 CB GLN A 212 -1.001 8.830 0.743 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.836 9.565 2.062 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.901 10.618 2.374 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.440 10.685 3.482 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -2.201 11.493 1.429 1.00 0.00 N ATOM 0 H GLN A 212 -0.686 7.163 -0.919 1.00 0.00 H new ATOM 0 HA GLN A 212 0.976 9.293 0.061 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.456 9.476 -0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.656 7.966 0.859 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.831 8.831 2.868 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.140 10.050 2.067 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.751 11.431 0.516 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.882 12.230 1.614 1.00 0.00 H new ATOM 1478 N MET A 213 1.022 6.319 1.562 1.00 0.00 N ATOM 1479 CA MET A 213 1.815 5.564 2.519 1.00 0.00 C ATOM 1480 C MET A 213 3.289 5.621 2.138 1.00 0.00 C ATOM 1481 O MET A 213 4.114 5.784 3.026 1.00 0.00 O ATOM 1482 CB MET A 213 1.404 4.088 2.596 1.00 0.00 C ATOM 1483 CG MET A 213 0.199 3.846 3.502 1.00 0.00 C ATOM 1484 SD MET A 213 0.000 2.145 4.062 1.00 0.00 S ATOM 1485 CE MET A 213 -0.008 1.266 2.485 1.00 0.00 C ATOM 0 H MET A 213 0.358 5.757 1.030 1.00 0.00 H new ATOM 0 HA MET A 213 1.640 6.024 3.492 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.174 3.729 1.593 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.247 3.501 2.959 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.284 4.493 4.375 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.704 4.146 2.969 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.284 0.228 2.645 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.009 1.299 2.055 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.696 1.739 1.801 1.00 0.00 H new ATOM 1495 N CYS A 214 3.625 5.491 0.853 1.00 0.00 N ATOM 1496 CA CYS A 214 4.988 5.592 0.363 1.00 0.00 C ATOM 1497 C CYS A 214 5.577 6.951 0.709 1.00 0.00 C ATOM 1498 O CYS A 214 6.706 7.018 1.196 1.00 0.00 O ATOM 1499 CB CYS A 214 5.016 5.338 -1.142 1.00 0.00 C ATOM 1500 SG CYS A 214 6.669 5.410 -1.849 1.00 0.00 S ATOM 0 H CYS A 214 2.942 5.310 0.117 1.00 0.00 H new ATOM 0 HA CYS A 214 5.603 4.834 0.848 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.584 4.358 -1.346 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.384 6.074 -1.639 1.00 0.00 H new ATOM 0 HG CYS A 214 7.102 4.203 -2.064 1.00 0.00 H new ATOM 1505 N VAL A 215 4.825 8.029 0.497 1.00 0.00 N ATOM 1506 CA VAL A 215 5.267 9.340 0.966 1.00 0.00 C ATOM 1507 C VAL A 215 5.384 9.297 2.494 1.00 0.00 C ATOM 1508 O VAL A 215 6.431 9.645 3.019 1.00 0.00 O ATOM 1509 CB VAL A 215 4.379 10.506 0.475 1.00 0.00 C ATOM 1510 CG1 VAL A 215 5.069 11.852 0.760 1.00 0.00 C ATOM 1511 CG2 VAL A 215 4.111 10.457 -1.034 1.00 0.00 C ATOM 0 H VAL A 215 3.926 8.023 0.015 1.00 0.00 H new ATOM 0 HA VAL A 215 6.244 9.549 0.529 1.00 0.00 H new ATOM 0 HB VAL A 215 3.435 10.408 1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.435 12.667 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.235 11.956 1.832 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.026 11.888 0.240 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.482 11.301 -1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.057 10.510 -1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.603 9.525 -1.283 1.00 0.00 H new ATOM 1521 N THR A 216 4.381 8.810 3.227 1.00 0.00 N ATOM 1522 CA THR A 216 4.322 8.904 4.675 1.00 0.00 C ATOM 1523 C THR A 216 5.529 8.211 5.287 1.00 0.00 C ATOM 1524 O THR A 216 6.210 8.834 6.087 1.00 0.00 O ATOM 1525 CB THR A 216 2.998 8.327 5.191 1.00 0.00 C ATOM 1526 OG1 THR A 216 1.924 9.078 4.657 1.00 0.00 O ATOM 1527 CG2 THR A 216 2.922 8.390 6.713 1.00 0.00 C ATOM 0 H THR A 216 3.577 8.333 2.818 1.00 0.00 H new ATOM 0 HA THR A 216 4.356 9.951 4.976 1.00 0.00 H new ATOM 0 HB THR A 216 2.938 7.284 4.879 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.955 9.043 3.678 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.972 7.974 7.047 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.742 7.814 7.142 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.998 9.427 7.038 1.00 0.00 H new ATOM 1535 N GLN A 217 5.805 6.971 4.887 1.00 0.00 N ATOM 1536 CA GLN A 217 6.947 6.154 5.255 1.00 0.00 C ATOM 1537 C GLN A 217 8.245 6.901 4.998 1.00 0.00 C ATOM 1538 O GLN A 217 9.152 6.861 5.817 1.00 0.00 O ATOM 1539 CB GLN A 217 6.875 4.884 4.378 1.00 0.00 C ATOM 1540 CG GLN A 217 8.103 3.972 4.436 1.00 0.00 C ATOM 1541 CD GLN A 217 8.468 3.647 5.873 1.00 0.00 C ATOM 1542 OE1 GLN A 217 7.617 3.224 6.645 1.00 0.00 O ATOM 1543 NE2 GLN A 217 9.710 3.860 6.251 1.00 0.00 N ATOM 0 H GLN A 217 5.183 6.478 4.247 1.00 0.00 H new ATOM 0 HA GLN A 217 6.925 5.905 6.316 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.001 4.306 4.677 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.718 5.187 3.343 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.903 3.050 3.890 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.945 4.458 3.943 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.394 4.213 5.581 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.989 3.672 7.214 1.00 0.00 H new ATOM 1552 N TYR A 218 8.353 7.589 3.871 1.00 0.00 N ATOM 1553 CA TYR A 218 9.558 8.339 3.569 1.00 0.00 C ATOM 1554 C TYR A 218 9.648 9.517 4.554 1.00 0.00 C ATOM 1555 O TYR A 218 10.686 9.780 5.142 1.00 0.00 O ATOM 1556 CB TYR A 218 9.547 8.725 2.082 1.00 0.00 C ATOM 1557 CG TYR A 218 10.081 7.655 1.125 1.00 0.00 C ATOM 1558 CD1 TYR A 218 9.688 6.304 1.245 1.00 0.00 C ATOM 1559 CD2 TYR A 218 10.958 8.013 0.079 1.00 0.00 C ATOM 1560 CE1 TYR A 218 10.158 5.330 0.350 1.00 0.00 C ATOM 1561 CE2 TYR A 218 11.446 7.041 -0.812 1.00 0.00 C ATOM 1562 CZ TYR A 218 11.043 5.695 -0.683 1.00 0.00 C ATOM 1563 OH TYR A 218 11.501 4.763 -1.557 1.00 0.00 O ATOM 0 H TYR A 218 7.626 7.642 3.157 1.00 0.00 H new ATOM 0 HA TYR A 218 10.468 7.755 3.708 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.524 8.969 1.794 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.139 9.631 1.954 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.015 6.015 2.039 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.257 9.044 -0.038 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.842 4.303 0.453 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.131 7.325 -1.597 1.00 0.00 H new ATOM 0 HH TYR A 218 11.562 3.895 -1.107 1.00 0.00 H new ATOM 1573 N GLN A 219 8.542 10.202 4.832 1.00 0.00 N ATOM 1574 CA GLN A 219 8.413 11.281 5.812 1.00 0.00 C ATOM 1575 C GLN A 219 8.404 10.791 7.280 1.00 0.00 C ATOM 1576 O GLN A 219 8.215 11.604 8.191 1.00 0.00 O ATOM 1577 CB GLN A 219 7.133 12.081 5.506 1.00 0.00 C ATOM 1578 CG GLN A 219 6.973 12.562 4.053 1.00 0.00 C ATOM 1579 CD GLN A 219 7.820 13.758 3.661 1.00 0.00 C ATOM 1580 OE1 GLN A 219 9.110 13.534 3.454 1.00 0.00 O flip ATOM 1581 NE2 GLN A 219 7.292 14.854 3.496 1.00 0.00 N flip ATOM 0 H GLN A 219 7.662 10.010 4.354 1.00 0.00 H new ATOM 0 HA GLN A 219 9.297 11.912 5.717 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.272 11.463 5.761 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.106 12.951 6.162 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.215 11.734 3.387 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.925 12.811 3.885 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.294 14.971 3.670 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.852 15.648 3.185 1.00 0.00 H new ATOM 1590 N LYS A 220 8.522 9.482 7.543 1.00 0.00 N ATOM 1591 CA LYS A 220 8.618 8.935 8.897 1.00 0.00 C ATOM 1592 C LYS A 220 9.932 9.396 9.503 1.00 0.00 C ATOM 1593 O LYS A 220 9.918 10.027 10.557 1.00 0.00 O ATOM 1594 CB LYS A 220 8.473 7.403 8.900 1.00 0.00 C ATOM 1595 CG LYS A 220 7.019 6.946 8.779 1.00 0.00 C ATOM 1596 CD LYS A 220 6.289 7.040 10.119 1.00 0.00 C ATOM 1597 CE LYS A 220 4.882 7.617 9.961 1.00 0.00 C ATOM 1598 NZ LYS A 220 4.443 8.302 11.193 1.00 0.00 N ATOM 0 H LYS A 220 8.553 8.770 6.813 1.00 0.00 H new ATOM 0 HA LYS A 220 7.795 9.306 9.508 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.050 6.986 8.075 1.00 0.00 H new ATOM 0 HB3 LYS A 220 8.899 7.004 9.820 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.504 7.559 8.039 1.00 0.00 H new ATOM 0 HG3 LYS A 220 6.988 5.918 8.418 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.227 6.049 10.569 1.00 0.00 H new ATOM 0 HD3 LYS A 220 6.863 7.665 10.803 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.866 8.318 9.127 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.183 6.816 9.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.485 8.683 11.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 4.437 7.626 11.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.098 9.081 11.409 1.00 0.00 H new ATOM 1612 N GLU A 221 11.036 9.140 8.802 1.00 0.00 N ATOM 1613 CA GLU A 221 12.326 9.755 9.099 1.00 0.00 C ATOM 1614 C GLU A 221 13.187 9.921 7.847 1.00 0.00 C ATOM 1615 O GLU A 221 13.933 10.888 7.744 1.00 0.00 O ATOM 1616 CB GLU A 221 13.068 8.960 10.182 1.00 0.00 C ATOM 1617 CG GLU A 221 13.235 7.458 9.906 1.00 0.00 C ATOM 1618 CD GLU A 221 13.907 6.732 11.072 1.00 0.00 C ATOM 1619 OE1 GLU A 221 13.490 6.962 12.232 1.00 0.00 O ATOM 1620 OE2 GLU A 221 14.763 5.853 10.796 1.00 0.00 O ATOM 0 H GLU A 221 11.059 8.498 8.010 1.00 0.00 H new ATOM 0 HA GLU A 221 12.129 10.757 9.481 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.057 9.399 10.316 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.535 9.081 11.125 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.258 7.013 9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.828 7.319 9.002 1.00 0.00 H new ATOM 1627 N SER A 222 13.086 9.009 6.882 1.00 0.00 N ATOM 1628 CA SER A 222 14.037 8.881 5.784 1.00 0.00 C ATOM 1629 C SER A 222 14.213 10.165 4.945 1.00 0.00 C ATOM 1630 O SER A 222 15.349 10.631 4.823 1.00 0.00 O ATOM 1631 CB SER A 222 13.643 7.664 4.940 1.00 0.00 C ATOM 1632 OG SER A 222 13.646 6.457 5.686 1.00 0.00 O ATOM 0 H SER A 222 12.328 8.328 6.842 1.00 0.00 H new ATOM 0 HA SER A 222 15.028 8.725 6.209 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.650 7.824 4.520 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.333 7.570 4.101 1.00 0.00 H new ATOM 0 HG SER A 222 13.387 5.712 5.104 1.00 0.00 H new ATOM 1638 N GLU A 223 13.153 10.789 4.416 1.00 0.00 N ATOM 1639 CA GLU A 223 13.237 12.053 3.701 1.00 0.00 C ATOM 1640 C GLU A 223 13.312 13.203 4.703 1.00 0.00 C ATOM 1641 O GLU A 223 13.909 14.218 4.369 1.00 0.00 O ATOM 1642 CB GLU A 223 12.034 12.265 2.759 1.00 0.00 C ATOM 1643 CG GLU A 223 12.116 11.791 1.290 1.00 0.00 C ATOM 1644 CD GLU A 223 13.504 11.445 0.746 1.00 0.00 C ATOM 1645 OE1 GLU A 223 14.274 12.369 0.420 1.00 0.00 O ATOM 1646 OE2 GLU A 223 13.794 10.242 0.556 1.00 0.00 O ATOM 0 H GLU A 223 12.204 10.419 4.477 1.00 0.00 H new ATOM 0 HA GLU A 223 14.138 12.028 3.088 1.00 0.00 H new ATOM 0 HB2 GLU A 223 11.175 11.771 3.213 1.00 0.00 H new ATOM 0 HB3 GLU A 223 11.817 13.333 2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 223 11.481 10.911 1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 223 11.690 12.571 0.659 1.00 0.00 H new ATOM 1653 N ALA A 224 12.808 13.079 5.936 1.00 0.00 N ATOM 1654 CA ALA A 224 13.057 14.115 6.943 1.00 0.00 C ATOM 1655 C ALA A 224 14.571 14.303 7.139 1.00 0.00 C ATOM 1656 O ALA A 224 15.055 15.409 7.376 1.00 0.00 O ATOM 1657 CB ALA A 224 12.336 13.792 8.258 1.00 0.00 C ATOM 0 H ALA A 224 12.240 12.294 6.255 1.00 0.00 H new ATOM 0 HA ALA A 224 12.647 15.061 6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.539 14.577 8.986 1.00 0.00 H new ATOM 0 HB2 ALA A 224 11.263 13.731 8.079 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.694 12.838 8.644 1.00 0.00 H new ATOM 1663 N TYR A 225 15.324 13.223 6.978 1.00 0.00 N ATOM 1664 CA TYR A 225 16.764 13.203 6.887 1.00 0.00 C ATOM 1665 C TYR A 225 17.254 13.778 5.554 1.00 0.00 C ATOM 1666 O TYR A 225 18.162 14.606 5.544 1.00 0.00 O ATOM 1667 CB TYR A 225 17.244 11.759 7.089 1.00 0.00 C ATOM 1668 CG TYR A 225 18.272 11.669 8.188 1.00 0.00 C ATOM 1669 CD1 TYR A 225 19.584 12.079 7.915 1.00 0.00 C ATOM 1670 CD2 TYR A 225 17.915 11.278 9.492 1.00 0.00 C ATOM 1671 CE1 TYR A 225 20.556 12.073 8.927 1.00 0.00 C ATOM 1672 CE2 TYR A 225 18.882 11.273 10.515 1.00 0.00 C ATOM 1673 CZ TYR A 225 20.206 11.674 10.233 1.00 0.00 C ATOM 1674 OH TYR A 225 21.135 11.706 11.222 1.00 0.00 O ATOM 0 H TYR A 225 14.917 12.291 6.904 1.00 0.00 H new ATOM 0 HA TYR A 225 17.185 13.839 7.666 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.393 11.122 7.331 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.670 11.382 6.159 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.849 12.402 6.919 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.899 10.982 9.708 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.570 12.373 8.706 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.612 10.963 11.514 1.00 0.00 H new ATOM 0 HH TYR A 225 20.730 11.401 12.061 1.00 0.00 H new ATOM 1684 N TYR A 226 16.745 13.273 4.422 1.00 0.00 N ATOM 1685 CA TYR A 226 17.331 13.545 3.100 1.00 0.00 C ATOM 1686 C TYR A 226 16.886 14.845 2.417 1.00 0.00 C ATOM 1687 O TYR A 226 17.413 15.235 1.369 1.00 0.00 O ATOM 1688 CB TYR A 226 16.970 12.370 2.171 1.00 0.00 C ATOM 1689 CG TYR A 226 18.117 11.598 1.573 1.00 0.00 C ATOM 1690 CD1 TYR A 226 19.000 10.909 2.420 1.00 0.00 C ATOM 1691 CD2 TYR A 226 18.228 11.480 0.177 1.00 0.00 C ATOM 1692 CE1 TYR A 226 20.019 10.115 1.874 1.00 0.00 C ATOM 1693 CE2 TYR A 226 19.243 10.680 -0.379 1.00 0.00 C ATOM 1694 CZ TYR A 226 20.144 9.999 0.471 1.00 0.00 C ATOM 1695 OH TYR A 226 21.058 9.141 -0.056 1.00 0.00 O ATOM 0 H TYR A 226 15.923 12.670 4.395 1.00 0.00 H new ATOM 0 HA TYR A 226 18.401 13.661 3.273 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.347 11.673 2.732 1.00 0.00 H new ATOM 0 HB3 TYR A 226 16.360 12.757 1.355 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.894 10.991 3.492 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.536 12.002 -0.467 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.706 9.594 2.524 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.333 10.587 -1.451 1.00 0.00 H new ATOM 0 HH TYR A 226 21.017 9.179 -1.034 1.00 0.00 H new ATOM 1705 N GLN A 227 15.923 15.508 3.020 1.00 0.00 N ATOM 1706 CA GLN A 227 15.221 16.692 2.583 1.00 0.00 C ATOM 1707 C GLN A 227 14.547 17.358 3.787 1.00 0.00 C ATOM 1708 O GLN A 227 15.205 17.631 4.790 1.00 0.00 O ATOM 1709 CB GLN A 227 14.344 16.361 1.371 1.00 0.00 C ATOM 1710 CG GLN A 227 13.116 15.502 1.588 1.00 0.00 C ATOM 1711 CD GLN A 227 11.853 16.001 0.891 1.00 0.00 C ATOM 1712 OE1 GLN A 227 11.922 16.446 -0.349 1.00 0.00 O flip ATOM 1713 NE2 GLN A 227 10.768 16.003 1.466 1.00 0.00 N flip ATOM 0 H GLN A 227 15.577 15.195 3.927 1.00 0.00 H new ATOM 0 HA GLN A 227 15.894 17.461 2.203 1.00 0.00 H new ATOM 0 HB2 GLN A 227 14.018 17.303 0.930 1.00 0.00 H new ATOM 0 HB3 GLN A 227 14.972 15.863 0.632 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.331 14.492 1.240 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.921 15.436 2.658 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.698 15.662 2.425 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.936 16.346 0.985 1.00 0.00 H new