USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 806 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 157 TYR OH : rot 150:sc= -0.367 USER MOD Set 1.2: A 205 MET CE :methyl -149:sc= -0.0971 (180deg=-0.0441) USER MOD Set 2.1: A 187 HIS :FLIP no HE2:sc= -0.594 F(o=-1.2,f=0.69) USER MOD Set 2.2: A 188 THR OG1 : rot 98:sc= 1.2 USER MOD Set 2.3: A 191 THR OG1 : rot 65:sc= 0.269 USER MOD Set 2.4: A 206 MET CE :methyl 170:sc= -0.182 (180deg=-0.402) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.873 K(o=1.6,f=-0.73) USER MOD Set 3.2: A 174 ASN : amide:sc= 0.775 K(o=1.6,f=-1) USER MOD Set 4.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 217 GLN : amide:sc= -0.0848 K(o=-0.085,f=-4.8!) USER MOD Set 5.1: A 159 ASN : amide:sc= -0.464 K(o=-0.41,f=-3.8!) USER MOD Set 5.2: A 160 GLN : amide:sc= 0.0518 K(o=-0.41,f=-3.8) USER MOD Set 6.1: A 150 TYR OH : rot 180:sc= -0.128 USER MOD Set 6.2: A 154 MET CE :methyl -175:sc= 0 (180deg=-0.032) USER MOD Single : A 128 TYR OH : rot -147:sc= 0.589 USER MOD Single : A 129 MET CE :methyl -178:sc= 0 (180deg=-0.00272) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0238 USER MOD Single : A 134 MET CE :methyl 160:sc= -0.592 (180deg=-2.02) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.253 F(o=-1.5!,f=-0.25) USER MOD Single : A 143 SER OG : rot 155:sc= 1.26 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 153 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.865 K(o=0.87,f=-0.0022) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -66:sc= 1.21 USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 173 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.1) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.58 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -75:sc= 1.17 USER MOD Single : A 193 THR OG1 : rot 67:sc= 1.22 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.166 F(o=-0.97,f=-0.17) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.404 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 163:sc= -0.0936 (180deg=-0.0968) USER MOD Single : A 212 GLN : amide:sc= 0.756 K(o=0.76,f=-0.3) USER MOD Single : A 213 MET CE :methyl 139:sc= -0.148 (180deg=-1.69) USER MOD Single : A 216 THR OG1 : rot 77:sc= 0.652 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.488 F(o=-1.8,f=-0.49) USER MOD Single : A 222 SER OG : rot 180:sc= -0.0926 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 124 9.983 -14.503 -0.058 1.00 0.00 N ATOM 2 CA GLY A 124 10.899 -14.599 -1.190 1.00 0.00 C ATOM 3 C GLY A 124 11.419 -13.225 -1.627 1.00 0.00 C ATOM 4 O GLY A 124 12.249 -13.138 -2.528 1.00 0.00 O ATOM 0 HA2 GLY A 124 11.741 -15.237 -0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.391 -15.077 -2.027 1.00 0.00 H new ATOM 8 N LEU A 125 10.967 -12.144 -0.983 1.00 0.00 N ATOM 9 CA LEU A 125 11.374 -10.773 -1.244 1.00 0.00 C ATOM 10 C LEU A 125 12.691 -10.519 -0.520 1.00 0.00 C ATOM 11 O LEU A 125 12.733 -9.814 0.484 1.00 0.00 O ATOM 12 CB LEU A 125 10.295 -9.766 -0.815 1.00 0.00 C ATOM 13 CG LEU A 125 9.047 -9.818 -1.709 1.00 0.00 C ATOM 14 CD1 LEU A 125 7.900 -10.525 -0.992 1.00 0.00 C ATOM 15 CD2 LEU A 125 8.591 -8.407 -2.069 1.00 0.00 C ATOM 0 H LEU A 125 10.278 -12.211 -0.234 1.00 0.00 H new ATOM 0 HA LEU A 125 11.509 -10.634 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.006 -9.966 0.217 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.713 -8.760 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 125 9.311 -10.367 -2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.026 -10.551 -1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.199 -11.544 -0.744 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.656 -9.986 -0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.706 -8.461 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.352 -7.858 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.389 -7.892 -2.604 1.00 0.00 H new ATOM 27 N GLY A 126 13.748 -11.126 -1.046 1.00 0.00 N ATOM 28 CA GLY A 126 15.149 -11.063 -0.637 1.00 0.00 C ATOM 29 C GLY A 126 15.319 -10.706 0.837 1.00 0.00 C ATOM 30 O GLY A 126 15.169 -11.579 1.700 1.00 0.00 O ATOM 0 H GLY A 126 13.635 -11.739 -1.854 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.623 -12.025 -0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.668 -10.324 -1.247 1.00 0.00 H new ATOM 34 N GLY A 127 15.574 -9.428 1.119 1.00 0.00 N ATOM 35 CA GLY A 127 15.611 -8.843 2.452 1.00 0.00 C ATOM 36 C GLY A 127 14.791 -7.553 2.510 1.00 0.00 C ATOM 37 O GLY A 127 15.321 -6.495 2.864 1.00 0.00 O ATOM 0 H GLY A 127 15.769 -8.744 0.388 1.00 0.00 H new ATOM 0 HA2 GLY A 127 15.222 -9.558 3.177 1.00 0.00 H new ATOM 0 HA3 GLY A 127 16.643 -8.634 2.732 1.00 0.00 H new ATOM 41 N TYR A 128 13.523 -7.608 2.099 1.00 0.00 N ATOM 42 CA TYR A 128 12.539 -6.562 2.366 1.00 0.00 C ATOM 43 C TYR A 128 12.154 -6.578 3.852 1.00 0.00 C ATOM 44 O TYR A 128 12.531 -7.476 4.611 1.00 0.00 O ATOM 45 CB TYR A 128 11.299 -6.751 1.467 1.00 0.00 C ATOM 46 CG TYR A 128 11.389 -6.059 0.117 1.00 0.00 C ATOM 47 CD1 TYR A 128 12.311 -6.500 -0.848 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.552 -4.962 -0.172 1.00 0.00 C ATOM 49 CE1 TYR A 128 12.400 -5.843 -2.087 1.00 0.00 C ATOM 50 CE2 TYR A 128 10.644 -4.292 -1.404 1.00 0.00 C ATOM 51 CZ TYR A 128 11.582 -4.720 -2.369 1.00 0.00 C ATOM 52 OH TYR A 128 11.731 -4.040 -3.544 1.00 0.00 O ATOM 0 H TYR A 128 13.147 -8.391 1.564 1.00 0.00 H new ATOM 0 HA TYR A 128 12.975 -5.590 2.134 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.142 -7.817 1.305 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.422 -6.377 1.995 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.951 -7.344 -0.637 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.832 -4.633 0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.098 -6.197 -2.831 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.999 -3.451 -1.612 1.00 0.00 H new ATOM 0 HH TYR A 128 11.536 -3.091 -3.400 1.00 0.00 H new ATOM 62 N MET A 129 11.371 -5.587 4.260 1.00 0.00 N ATOM 63 CA MET A 129 10.743 -5.450 5.557 1.00 0.00 C ATOM 64 C MET A 129 9.248 -5.283 5.312 1.00 0.00 C ATOM 65 O MET A 129 8.823 -4.476 4.489 1.00 0.00 O ATOM 66 CB MET A 129 11.333 -4.241 6.293 1.00 0.00 C ATOM 67 CG MET A 129 12.712 -4.572 6.874 1.00 0.00 C ATOM 68 SD MET A 129 12.671 -5.715 8.284 1.00 0.00 S ATOM 69 CE MET A 129 12.249 -4.510 9.571 1.00 0.00 C ATOM 0 H MET A 129 11.146 -4.805 3.645 1.00 0.00 H new ATOM 0 HA MET A 129 10.920 -6.324 6.184 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.416 -3.398 5.607 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.661 -3.935 7.094 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.331 -5.005 6.088 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.194 -3.646 7.186 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.209 -5.010 10.539 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.006 -3.727 9.598 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.277 -4.068 9.351 1.00 0.00 H new ATOM 79 N LEU A 130 8.435 -6.071 6.002 1.00 0.00 N ATOM 80 CA LEU A 130 6.987 -6.081 5.876 1.00 0.00 C ATOM 81 C LEU A 130 6.456 -5.567 7.202 1.00 0.00 C ATOM 82 O LEU A 130 6.674 -6.177 8.256 1.00 0.00 O ATOM 83 CB LEU A 130 6.563 -7.499 5.467 1.00 0.00 C ATOM 84 CG LEU A 130 5.082 -7.926 5.584 1.00 0.00 C ATOM 85 CD1 LEU A 130 4.682 -8.378 6.989 1.00 0.00 C ATOM 86 CD2 LEU A 130 4.103 -6.881 5.045 1.00 0.00 C ATOM 0 H LEU A 130 8.779 -6.743 6.688 1.00 0.00 H new ATOM 0 HA LEU A 130 6.573 -5.435 5.101 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.860 -7.639 4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.150 -8.198 6.063 1.00 0.00 H new ATOM 0 HG LEU A 130 5.007 -8.800 4.937 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.630 -8.662 6.994 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.290 -9.233 7.283 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.840 -7.561 7.693 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.082 -7.246 5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.220 -5.951 5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.308 -6.700 3.990 1.00 0.00 H new ATOM 98 N GLY A 131 5.824 -4.397 7.170 1.00 0.00 N ATOM 99 CA GLY A 131 5.263 -3.771 8.360 1.00 0.00 C ATOM 100 C GLY A 131 4.068 -4.584 8.839 1.00 0.00 C ATOM 101 O GLY A 131 3.452 -5.303 8.045 1.00 0.00 O ATOM 0 H GLY A 131 5.687 -3.857 6.316 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.017 -3.714 9.145 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.957 -2.749 8.137 1.00 0.00 H new ATOM 105 N SER A 132 3.685 -4.462 10.103 1.00 0.00 N ATOM 106 CA SER A 132 2.459 -5.053 10.600 1.00 0.00 C ATOM 107 C SER A 132 1.240 -4.299 10.046 1.00 0.00 C ATOM 108 O SER A 132 1.384 -3.310 9.314 1.00 0.00 O ATOM 109 CB SER A 132 2.511 -5.046 12.124 1.00 0.00 C ATOM 110 OG SER A 132 2.951 -3.822 12.674 1.00 0.00 O ATOM 0 H SER A 132 4.217 -3.951 10.808 1.00 0.00 H new ATOM 0 HA SER A 132 2.360 -6.085 10.262 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.518 -5.272 12.513 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.174 -5.843 12.459 1.00 0.00 H new ATOM 0 HG SER A 132 2.959 -3.887 13.652 1.00 0.00 H new ATOM 116 N ALA A 133 0.038 -4.797 10.360 1.00 0.00 N ATOM 117 CA ALA A 133 -1.243 -4.252 9.913 1.00 0.00 C ATOM 118 C ALA A 133 -1.375 -2.755 10.180 1.00 0.00 C ATOM 119 O ALA A 133 -0.663 -2.198 11.017 1.00 0.00 O ATOM 120 CB ALA A 133 -2.378 -5.038 10.558 1.00 0.00 C ATOM 0 H ALA A 133 -0.070 -5.620 10.953 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.297 -4.362 8.830 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.335 -4.634 10.227 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.306 -6.086 10.267 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.306 -4.957 11.643 1.00 0.00 H new ATOM 126 N MET A 134 -2.280 -2.103 9.453 1.00 0.00 N ATOM 127 CA MET A 134 -2.297 -0.656 9.267 1.00 0.00 C ATOM 128 C MET A 134 -3.733 -0.131 9.315 1.00 0.00 C ATOM 129 O MET A 134 -4.674 -0.867 9.640 1.00 0.00 O ATOM 130 CB MET A 134 -1.639 -0.317 7.915 1.00 0.00 C ATOM 131 CG MET A 134 -0.280 -0.992 7.722 1.00 0.00 C ATOM 132 SD MET A 134 0.550 -0.532 6.197 1.00 0.00 S ATOM 133 CE MET A 134 1.173 1.081 6.710 1.00 0.00 C ATOM 0 H MET A 134 -3.039 -2.579 8.966 1.00 0.00 H new ATOM 0 HA MET A 134 -1.738 -0.177 10.070 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.306 -0.619 7.107 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.515 0.763 7.839 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.363 -0.739 8.565 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.417 -2.073 7.738 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.996 1.377 6.059 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.373 1.818 6.642 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.527 1.024 7.739 1.00 0.00 H new ATOM 143 N SER A 135 -3.925 1.140 8.960 1.00 0.00 N ATOM 144 CA SER A 135 -5.193 1.592 8.415 1.00 0.00 C ATOM 145 C SER A 135 -5.069 1.462 6.902 1.00 0.00 C ATOM 146 O SER A 135 -4.048 1.841 6.323 1.00 0.00 O ATOM 147 CB SER A 135 -5.458 3.044 8.827 1.00 0.00 C ATOM 148 OG SER A 135 -6.764 3.442 8.463 1.00 0.00 O ATOM 0 H SER A 135 -3.216 1.869 9.042 1.00 0.00 H new ATOM 0 HA SER A 135 -6.030 1.002 8.789 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.328 3.150 9.904 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.728 3.700 8.352 1.00 0.00 H new ATOM 0 HG SER A 135 -6.911 4.371 8.737 1.00 0.00 H new ATOM 154 N ARG A 136 -6.119 0.967 6.253 1.00 0.00 N ATOM 155 CA ARG A 136 -6.363 1.319 4.859 1.00 0.00 C ATOM 156 C ARG A 136 -7.088 2.667 4.921 1.00 0.00 C ATOM 157 O ARG A 136 -8.200 2.700 5.471 1.00 0.00 O ATOM 158 CB ARG A 136 -7.197 0.274 4.110 1.00 0.00 C ATOM 159 CG ARG A 136 -6.623 -1.153 4.099 1.00 0.00 C ATOM 160 CD ARG A 136 -7.497 -2.150 4.873 1.00 0.00 C ATOM 161 NE ARG A 136 -7.326 -3.523 4.373 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.002 -4.601 4.785 1.00 0.00 C ATOM 163 NH1 ARG A 136 -8.870 -4.508 5.788 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.809 -5.764 4.186 1.00 0.00 N ATOM 0 H ARG A 136 -6.804 0.331 6.662 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.428 1.367 4.301 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.192 0.243 4.555 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.320 0.605 3.079 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.520 -1.491 3.068 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.623 -1.141 4.532 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.241 -2.113 5.932 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.544 -1.859 4.788 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.627 -3.666 3.644 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.024 -3.611 6.248 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.382 -5.334 6.097 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.147 -5.836 3.413 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.322 -6.589 4.497 1.00 0.00 H new ATOM 178 N PRO A 137 -6.460 3.773 4.495 1.00 0.00 N ATOM 179 CA PRO A 137 -7.040 5.097 4.636 1.00 0.00 C ATOM 180 C PRO A 137 -8.208 5.257 3.673 1.00 0.00 C ATOM 181 O PRO A 137 -8.199 4.701 2.574 1.00 0.00 O ATOM 182 CB PRO A 137 -5.909 6.080 4.338 1.00 0.00 C ATOM 183 CG PRO A 137 -4.969 5.300 3.426 1.00 0.00 C ATOM 184 CD PRO A 137 -5.201 3.835 3.775 1.00 0.00 C ATOM 0 HA PRO A 137 -7.442 5.273 5.634 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.282 6.980 3.850 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.406 6.398 5.251 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.187 5.494 2.376 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.930 5.585 3.594 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.240 3.224 2.873 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.386 3.449 4.387 1.00 0.00 H new ATOM 192 N LEU A 138 -9.227 6.005 4.093 1.00 0.00 N ATOM 193 CA LEU A 138 -10.442 6.162 3.329 1.00 0.00 C ATOM 194 C LEU A 138 -10.213 7.192 2.223 1.00 0.00 C ATOM 195 O LEU A 138 -10.256 8.397 2.478 1.00 0.00 O ATOM 196 CB LEU A 138 -11.585 6.512 4.297 1.00 0.00 C ATOM 197 CG LEU A 138 -12.892 5.797 3.958 1.00 0.00 C ATOM 198 CD1 LEU A 138 -13.383 6.158 2.554 1.00 0.00 C ATOM 199 CD2 LEU A 138 -12.809 4.278 4.152 1.00 0.00 C ATOM 0 H LEU A 138 -9.223 6.516 4.976 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.731 5.241 2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.287 6.251 5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.751 7.589 4.280 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.632 6.157 4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -14.315 5.631 2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.553 7.233 2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.632 5.868 1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -13.767 3.826 3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.031 3.871 3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.570 4.057 5.192 1.00 0.00 H new ATOM 211 N ILE A 139 -9.917 6.729 1.008 1.00 0.00 N ATOM 212 CA ILE A 139 -9.556 7.611 -0.092 1.00 0.00 C ATOM 213 C ILE A 139 -10.846 8.230 -0.632 1.00 0.00 C ATOM 214 O ILE A 139 -11.851 7.553 -0.859 1.00 0.00 O ATOM 215 CB ILE A 139 -8.805 6.861 -1.213 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.631 5.983 -0.725 1.00 0.00 C ATOM 217 CG2 ILE A 139 -8.309 7.845 -2.292 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.490 6.726 -0.021 1.00 0.00 C ATOM 0 H ILE A 139 -9.922 5.739 0.764 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.877 8.382 0.271 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.539 6.175 -1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.025 5.230 -0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.219 5.451 -1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.783 7.295 -3.072 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.161 8.367 -2.728 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.632 8.570 -1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.722 6.013 0.278 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.059 7.460 -0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.877 7.234 0.862 1.00 0.00 H new ATOM 230 N HIS A 140 -10.775 9.539 -0.832 1.00 0.00 N ATOM 231 CA HIS A 140 -11.778 10.436 -1.328 1.00 0.00 C ATOM 232 C HIS A 140 -11.556 10.561 -2.830 1.00 0.00 C ATOM 233 O HIS A 140 -10.738 11.361 -3.280 1.00 0.00 O ATOM 234 CB HIS A 140 -11.595 11.763 -0.579 1.00 0.00 C ATOM 235 CG HIS A 140 -10.164 12.165 -0.283 1.00 0.00 C ATOM 236 ND1 HIS A 140 -9.396 11.711 0.756 1.00 0.00 N flip ATOM 237 CD2 HIS A 140 -9.384 13.007 -1.042 1.00 0.00 C flip ATOM 238 CE1 HIS A 140 -8.121 12.265 0.616 1.00 0.00 C flip ATOM 239 NE2 HIS A 140 -8.167 13.052 -0.477 1.00 0.00 N flip ATOM 0 H HIS A 140 -9.912 10.041 -0.623 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.801 10.095 -1.167 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.061 12.556 -1.165 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.138 11.703 0.364 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.695 13.536 -1.931 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.268 12.096 1.257 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.385 13.606 -0.827 1.00 0.00 H new ATOM 247 N PHE A 141 -12.221 9.714 -3.611 1.00 0.00 N ATOM 248 CA PHE A 141 -12.065 9.728 -5.063 1.00 0.00 C ATOM 249 C PHE A 141 -12.840 10.895 -5.663 1.00 0.00 C ATOM 250 O PHE A 141 -12.312 11.627 -6.496 1.00 0.00 O ATOM 251 CB PHE A 141 -12.508 8.391 -5.659 1.00 0.00 C ATOM 252 CG PHE A 141 -11.647 7.234 -5.197 1.00 0.00 C ATOM 253 CD1 PHE A 141 -10.279 7.211 -5.532 1.00 0.00 C ATOM 254 CD2 PHE A 141 -12.192 6.217 -4.391 1.00 0.00 C ATOM 255 CE1 PHE A 141 -9.449 6.188 -5.044 1.00 0.00 C ATOM 256 CE2 PHE A 141 -11.360 5.198 -3.898 1.00 0.00 C ATOM 257 CZ PHE A 141 -9.986 5.205 -4.195 1.00 0.00 C ATOM 0 H PHE A 141 -12.872 9.010 -3.264 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.012 9.865 -5.308 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.545 8.200 -5.383 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.474 8.453 -6.747 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.867 7.982 -6.166 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.245 6.220 -4.153 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.405 6.157 -5.319 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.776 4.408 -3.290 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.340 4.452 -3.769 1.00 0.00 H new ATOM 267 N GLY A 142 -14.070 11.111 -5.203 1.00 0.00 N ATOM 268 CA GLY A 142 -14.950 12.164 -5.689 1.00 0.00 C ATOM 269 C GLY A 142 -16.139 11.604 -6.459 1.00 0.00 C ATOM 270 O GLY A 142 -16.667 12.298 -7.328 1.00 0.00 O ATOM 0 H GLY A 142 -14.489 10.545 -4.466 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.309 12.754 -4.846 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.386 12.839 -6.333 1.00 0.00 H new ATOM 274 N SER A 143 -16.563 10.376 -6.156 1.00 0.00 N ATOM 275 CA SER A 143 -17.700 9.710 -6.768 1.00 0.00 C ATOM 276 C SER A 143 -18.458 8.954 -5.681 1.00 0.00 C ATOM 277 O SER A 143 -17.833 8.317 -4.832 1.00 0.00 O ATOM 278 CB SER A 143 -17.193 8.698 -7.795 1.00 0.00 C ATOM 279 OG SER A 143 -16.258 9.235 -8.709 1.00 0.00 O ATOM 0 H SER A 143 -16.102 9.801 -5.450 1.00 0.00 H new ATOM 0 HA SER A 143 -18.347 10.442 -7.252 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.734 7.860 -7.270 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.043 8.300 -8.350 1.00 0.00 H new ATOM 0 HG SER A 143 -15.693 8.515 -9.060 1.00 0.00 H new ATOM 285 N ASP A 144 -19.790 8.980 -5.722 1.00 0.00 N ATOM 286 CA ASP A 144 -20.608 8.250 -4.746 1.00 0.00 C ATOM 287 C ASP A 144 -20.537 6.739 -4.998 1.00 0.00 C ATOM 288 O ASP A 144 -20.639 5.944 -4.065 1.00 0.00 O ATOM 289 CB ASP A 144 -22.065 8.732 -4.816 1.00 0.00 C ATOM 290 CG ASP A 144 -22.644 8.949 -3.422 1.00 0.00 C ATOM 291 OD1 ASP A 144 -23.110 7.987 -2.773 1.00 0.00 O ATOM 292 OD2 ASP A 144 -22.680 10.131 -2.996 1.00 0.00 O ATOM 0 H ASP A 144 -20.327 9.497 -6.418 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.215 8.449 -3.749 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.116 9.662 -5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.668 7.999 -5.352 1.00 0.00 H new ATOM 297 N TYR A 145 -20.342 6.329 -6.260 1.00 0.00 N ATOM 298 CA TYR A 145 -20.175 4.926 -6.629 1.00 0.00 C ATOM 299 C TYR A 145 -18.866 4.406 -6.036 1.00 0.00 C ATOM 300 O TYR A 145 -18.901 3.484 -5.231 1.00 0.00 O ATOM 301 CB TYR A 145 -20.212 4.762 -8.154 1.00 0.00 C ATOM 302 CG TYR A 145 -20.424 3.354 -8.667 1.00 0.00 C ATOM 303 CD1 TYR A 145 -21.606 2.653 -8.355 1.00 0.00 C ATOM 304 CD2 TYR A 145 -19.453 2.763 -9.502 1.00 0.00 C ATOM 305 CE1 TYR A 145 -21.815 1.359 -8.863 1.00 0.00 C ATOM 306 CE2 TYR A 145 -19.664 1.477 -10.024 1.00 0.00 C ATOM 307 CZ TYR A 145 -20.840 0.766 -9.696 1.00 0.00 C ATOM 308 OH TYR A 145 -21.045 -0.478 -10.199 1.00 0.00 O ATOM 0 H TYR A 145 -20.296 6.969 -7.053 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.998 4.337 -6.224 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.008 5.394 -8.548 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.274 5.138 -8.562 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.353 3.111 -7.724 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.547 3.300 -9.740 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.718 0.820 -8.617 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.928 1.031 -10.676 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.279 -0.737 -10.752 1.00 0.00 H new ATOM 318 N GLU A 146 -17.723 5.011 -6.376 1.00 0.00 N ATOM 319 CA GLU A 146 -16.414 4.613 -5.861 1.00 0.00 C ATOM 320 C GLU A 146 -16.251 4.802 -4.350 1.00 0.00 C ATOM 321 O GLU A 146 -15.264 4.306 -3.801 1.00 0.00 O ATOM 322 CB GLU A 146 -15.294 5.372 -6.591 1.00 0.00 C ATOM 323 CG GLU A 146 -15.174 4.915 -8.049 1.00 0.00 C ATOM 324 CD GLU A 146 -15.726 6.005 -8.968 1.00 0.00 C ATOM 325 OE1 GLU A 146 -14.998 6.922 -9.423 1.00 0.00 O ATOM 326 OE2 GLU A 146 -16.958 5.998 -9.174 1.00 0.00 O ATOM 0 H GLU A 146 -17.683 5.798 -7.023 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.341 3.543 -6.053 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.495 6.443 -6.558 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.346 5.210 -6.077 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.132 4.711 -8.293 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.724 3.986 -8.197 1.00 0.00 H new ATOM 333 N ASP A 147 -17.178 5.471 -3.660 1.00 0.00 N ATOM 334 CA ASP A 147 -17.210 5.380 -2.207 1.00 0.00 C ATOM 335 C ASP A 147 -17.509 3.932 -1.823 1.00 0.00 C ATOM 336 O ASP A 147 -16.653 3.259 -1.253 1.00 0.00 O ATOM 337 CB ASP A 147 -18.206 6.349 -1.572 1.00 0.00 C ATOM 338 CG ASP A 147 -17.976 6.366 -0.065 1.00 0.00 C ATOM 339 OD1 ASP A 147 -16.935 6.922 0.360 1.00 0.00 O ATOM 340 OD2 ASP A 147 -18.816 5.816 0.686 1.00 0.00 O ATOM 0 H ASP A 147 -17.896 6.065 -4.074 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.236 5.676 -1.817 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.077 7.349 -1.986 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.228 6.041 -1.795 1.00 0.00 H new ATOM 345 N ARG A 148 -18.673 3.402 -2.222 1.00 0.00 N ATOM 346 CA ARG A 148 -19.020 2.007 -1.952 1.00 0.00 C ATOM 347 C ARG A 148 -18.061 1.051 -2.614 1.00 0.00 C ATOM 348 O ARG A 148 -17.679 0.069 -1.980 1.00 0.00 O ATOM 349 CB ARG A 148 -20.418 1.628 -2.443 1.00 0.00 C ATOM 350 CG ARG A 148 -21.474 2.112 -1.464 1.00 0.00 C ATOM 351 CD ARG A 148 -22.809 1.418 -1.735 1.00 0.00 C ATOM 352 NE ARG A 148 -23.899 2.316 -1.367 1.00 0.00 N ATOM 353 CZ ARG A 148 -24.124 2.793 -0.145 1.00 0.00 C ATOM 354 NH1 ARG A 148 -23.685 2.147 0.935 1.00 0.00 N ATOM 355 NH2 ARG A 148 -24.796 3.932 -0.040 1.00 0.00 N ATOM 0 H ARG A 148 -19.388 3.921 -2.732 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.973 1.925 -0.866 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.596 2.066 -3.425 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.489 0.546 -2.558 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.152 1.909 -0.442 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.594 3.192 -1.552 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.885 1.147 -2.788 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.875 0.493 -1.162 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.541 2.601 -2.107 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.168 1.274 0.832 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.866 2.526 1.865 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.121 4.411 -0.879 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.987 4.328 0.880 1.00 0.00 H new ATOM 369 N TYR A 149 -17.737 1.292 -3.885 1.00 0.00 N ATOM 370 CA TYR A 149 -16.989 0.326 -4.667 1.00 0.00 C ATOM 371 C TYR A 149 -15.648 0.040 -3.994 1.00 0.00 C ATOM 372 O TYR A 149 -15.192 -1.102 -4.010 1.00 0.00 O ATOM 373 CB TYR A 149 -16.844 0.777 -6.129 1.00 0.00 C ATOM 374 CG TYR A 149 -16.947 -0.396 -7.077 1.00 0.00 C ATOM 375 CD1 TYR A 149 -15.901 -1.333 -7.149 1.00 0.00 C ATOM 376 CD2 TYR A 149 -18.129 -0.604 -7.810 1.00 0.00 C ATOM 377 CE1 TYR A 149 -16.040 -2.498 -7.919 1.00 0.00 C ATOM 378 CE2 TYR A 149 -18.276 -1.778 -8.574 1.00 0.00 C ATOM 379 CZ TYR A 149 -17.233 -2.732 -8.630 1.00 0.00 C ATOM 380 OH TYR A 149 -17.377 -3.878 -9.348 1.00 0.00 O ATOM 0 H TYR A 149 -17.983 2.146 -4.387 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.544 -0.612 -4.701 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.618 1.508 -6.365 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.884 1.274 -6.265 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.984 -1.155 -6.608 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.919 0.132 -7.787 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.233 -3.214 -7.966 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.191 -1.951 -9.121 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.258 -3.886 -9.778 1.00 0.00 H new ATOM 390 N TYR A 150 -15.070 1.036 -3.321 1.00 0.00 N ATOM 391 CA TYR A 150 -14.010 0.810 -2.368 1.00 0.00 C ATOM 392 C TYR A 150 -14.581 0.190 -1.085 1.00 0.00 C ATOM 393 O TYR A 150 -14.352 -0.989 -0.828 1.00 0.00 O ATOM 394 CB TYR A 150 -13.247 2.119 -2.126 1.00 0.00 C ATOM 395 CG TYR A 150 -12.126 2.000 -1.116 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.236 0.913 -1.184 1.00 0.00 C ATOM 397 CD2 TYR A 150 -11.980 2.960 -0.098 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.256 0.737 -0.202 1.00 0.00 C ATOM 399 CE2 TYR A 150 -10.984 2.795 0.879 1.00 0.00 C ATOM 400 CZ TYR A 150 -10.149 1.662 0.855 1.00 0.00 C ATOM 401 OH TYR A 150 -9.293 1.430 1.880 1.00 0.00 O ATOM 0 H TYR A 150 -15.331 2.016 -3.429 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.289 0.093 -2.762 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.834 2.467 -3.073 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.950 2.880 -1.786 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.310 0.210 -2.000 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.631 3.821 -0.068 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.583 -0.106 -0.254 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.859 3.540 1.651 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.344 2.168 2.522 1.00 0.00 H new ATOM 411 N ARG A 151 -15.304 0.968 -0.271 1.00 0.00 N ATOM 412 CA ARG A 151 -15.612 0.696 1.137 1.00 0.00 C ATOM 413 C ARG A 151 -16.245 -0.659 1.382 1.00 0.00 C ATOM 414 O ARG A 151 -15.826 -1.374 2.291 1.00 0.00 O ATOM 415 CB ARG A 151 -16.550 1.780 1.681 1.00 0.00 C ATOM 416 CG ARG A 151 -15.811 3.106 1.844 1.00 0.00 C ATOM 417 CD ARG A 151 -16.709 4.141 2.523 1.00 0.00 C ATOM 418 NE ARG A 151 -16.789 3.930 3.975 1.00 0.00 N ATOM 419 CZ ARG A 151 -17.784 4.335 4.764 1.00 0.00 C ATOM 420 NH1 ARG A 151 -18.817 5.016 4.282 1.00 0.00 N ATOM 421 NH2 ARG A 151 -17.712 4.041 6.053 1.00 0.00 N ATOM 0 H ARG A 151 -15.710 1.847 -0.592 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.653 0.698 1.656 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.394 1.910 1.004 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.958 1.465 2.642 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.908 2.955 2.436 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.495 3.475 0.868 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.326 5.141 2.322 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.710 4.091 2.093 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.017 3.431 4.417 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.861 5.240 3.288 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.566 5.315 4.906 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.913 3.520 6.413 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.456 4.335 6.686 1.00 0.00 H new ATOM 435 N GLU A 152 -17.290 -0.980 0.639 1.00 0.00 N ATOM 436 CA GLU A 152 -18.070 -2.196 0.834 1.00 0.00 C ATOM 437 C GLU A 152 -17.206 -3.436 0.555 1.00 0.00 C ATOM 438 O GLU A 152 -17.344 -4.466 1.223 1.00 0.00 O ATOM 439 CB GLU A 152 -19.340 -2.153 -0.022 1.00 0.00 C ATOM 440 CG GLU A 152 -20.203 -0.895 0.210 1.00 0.00 C ATOM 441 CD GLU A 152 -20.966 -0.797 1.541 1.00 0.00 C ATOM 442 OE1 GLU A 152 -20.537 -1.388 2.562 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.004 -0.091 1.607 1.00 0.00 O ATOM 0 H GLU A 152 -17.627 -0.398 -0.127 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.389 -2.262 1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.060 -2.201 -1.074 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.940 -3.038 0.189 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.555 -0.022 0.128 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.929 -0.830 -0.600 1.00 0.00 H new ATOM 450 N ASN A 153 -16.258 -3.317 -0.381 1.00 0.00 N ATOM 451 CA ASN A 153 -15.378 -4.397 -0.823 1.00 0.00 C ATOM 452 C ASN A 153 -13.989 -4.296 -0.181 1.00 0.00 C ATOM 453 O ASN A 153 -13.102 -5.069 -0.540 1.00 0.00 O ATOM 454 CB ASN A 153 -15.226 -4.375 -2.355 1.00 0.00 C ATOM 455 CG ASN A 153 -16.559 -4.400 -3.090 1.00 0.00 C ATOM 456 OD1 ASN A 153 -17.258 -5.410 -3.123 1.00 0.00 O ATOM 457 ND2 ASN A 153 -16.940 -3.283 -3.680 1.00 0.00 N ATOM 0 H ASN A 153 -16.079 -2.437 -0.865 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.838 -5.334 -0.510 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.675 -3.481 -2.646 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.630 -5.233 -2.667 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.831 -3.246 -4.176 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.344 -2.456 -3.640 1.00 0.00 H new ATOM 464 N MET A 154 -13.749 -3.332 0.718 1.00 0.00 N ATOM 465 CA MET A 154 -12.405 -2.820 0.984 1.00 0.00 C ATOM 466 C MET A 154 -11.438 -3.862 1.558 1.00 0.00 C ATOM 467 O MET A 154 -10.227 -3.705 1.411 1.00 0.00 O ATOM 468 CB MET A 154 -12.454 -1.527 1.822 1.00 0.00 C ATOM 469 CG MET A 154 -12.638 -1.684 3.341 1.00 0.00 C ATOM 470 SD MET A 154 -11.373 -0.841 4.343 1.00 0.00 S ATOM 471 CE MET A 154 -11.892 0.893 4.154 1.00 0.00 C ATOM 0 H MET A 154 -14.479 -2.890 1.277 1.00 0.00 H new ATOM 0 HA MET A 154 -11.982 -2.568 0.011 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.530 -0.976 1.648 1.00 0.00 H new ATOM 0 HB3 MET A 154 -13.269 -0.910 1.444 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.619 -1.299 3.618 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.631 -2.746 3.588 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.165 1.545 4.637 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.954 1.141 3.094 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.869 1.033 4.617 1.00 0.00 H new ATOM 481 N HIS A 155 -11.947 -4.935 2.166 1.00 0.00 N ATOM 482 CA HIS A 155 -11.177 -6.081 2.636 1.00 0.00 C ATOM 483 C HIS A 155 -10.417 -6.806 1.519 1.00 0.00 C ATOM 484 O HIS A 155 -9.452 -7.517 1.816 1.00 0.00 O ATOM 485 CB HIS A 155 -12.118 -7.083 3.311 1.00 0.00 C ATOM 486 CG HIS A 155 -13.086 -7.755 2.363 1.00 0.00 C ATOM 487 ND1 HIS A 155 -14.233 -7.200 1.834 1.00 0.00 N ATOM 488 CD2 HIS A 155 -12.992 -9.037 1.893 1.00 0.00 C ATOM 489 CE1 HIS A 155 -14.823 -8.129 1.063 1.00 0.00 C ATOM 490 NE2 HIS A 155 -14.115 -9.270 1.095 1.00 0.00 N ATOM 0 H HIS A 155 -12.946 -5.030 2.350 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.437 -5.690 3.334 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.521 -7.848 3.807 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.684 -6.568 4.087 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.197 -9.738 2.100 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.733 -7.980 0.500 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -14.353 -10.143 0.625 1.00 0.00 H new ATOM 498 N ARG A 156 -10.833 -6.667 0.253 1.00 0.00 N ATOM 499 CA ARG A 156 -10.105 -7.244 -0.874 1.00 0.00 C ATOM 500 C ARG A 156 -8.714 -6.617 -1.008 1.00 0.00 C ATOM 501 O ARG A 156 -7.782 -7.288 -1.433 1.00 0.00 O ATOM 502 CB ARG A 156 -10.929 -7.143 -2.169 1.00 0.00 C ATOM 503 CG ARG A 156 -12.146 -8.095 -2.116 1.00 0.00 C ATOM 504 CD ARG A 156 -13.052 -8.102 -3.362 1.00 0.00 C ATOM 505 NE ARG A 156 -12.329 -7.809 -4.615 1.00 0.00 N ATOM 506 CZ ARG A 156 -12.264 -8.533 -5.737 1.00 0.00 C ATOM 507 NH1 ARG A 156 -12.936 -9.661 -5.900 1.00 0.00 N ATOM 508 NH2 ARG A 156 -11.488 -8.097 -6.716 1.00 0.00 N ATOM 0 H ARG A 156 -11.675 -6.156 -0.012 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.951 -8.306 -0.682 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.269 -6.117 -2.311 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.302 -7.392 -3.025 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.782 -9.109 -1.950 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.753 -7.829 -1.251 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.532 -9.077 -3.448 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.846 -7.367 -3.229 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.807 -6.933 -4.626 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.534 -10.011 -5.152 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.856 -10.181 -6.774 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.961 -7.231 -6.602 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.417 -8.627 -7.585 1.00 0.00 H new ATOM 522 N TYR A 157 -8.566 -5.345 -0.635 1.00 0.00 N ATOM 523 CA TYR A 157 -7.295 -4.640 -0.697 1.00 0.00 C ATOM 524 C TYR A 157 -6.426 -5.001 0.511 1.00 0.00 C ATOM 525 O TYR A 157 -6.970 -5.329 1.570 1.00 0.00 O ATOM 526 CB TYR A 157 -7.587 -3.134 -0.794 1.00 0.00 C ATOM 527 CG TYR A 157 -8.353 -2.815 -2.064 1.00 0.00 C ATOM 528 CD1 TYR A 157 -7.740 -3.084 -3.299 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.682 -2.343 -2.030 1.00 0.00 C ATOM 530 CE1 TYR A 157 -8.478 -2.981 -4.485 1.00 0.00 C ATOM 531 CE2 TYR A 157 -10.434 -2.260 -3.206 1.00 0.00 C ATOM 532 CZ TYR A 157 -9.836 -2.615 -4.429 1.00 0.00 C ATOM 533 OH TYR A 157 -10.571 -2.668 -5.556 1.00 0.00 O ATOM 0 H TYR A 157 -9.334 -4.775 -0.279 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.726 -4.937 -1.578 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.164 -2.814 0.074 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.651 -2.576 -0.778 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.699 -3.370 -3.334 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.121 -2.044 -1.090 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.008 -3.181 -5.437 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.461 -1.928 -3.176 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.504 -2.864 -5.329 1.00 0.00 H new ATOM 543 N PRO A 158 -5.086 -4.904 0.397 1.00 0.00 N ATOM 544 CA PRO A 158 -4.175 -5.315 1.461 1.00 0.00 C ATOM 545 C PRO A 158 -4.376 -4.486 2.736 1.00 0.00 C ATOM 546 O PRO A 158 -4.993 -3.421 2.708 1.00 0.00 O ATOM 547 CB PRO A 158 -2.762 -5.187 0.880 1.00 0.00 C ATOM 548 CG PRO A 158 -2.921 -4.178 -0.253 1.00 0.00 C ATOM 549 CD PRO A 158 -4.328 -4.467 -0.767 1.00 0.00 C ATOM 0 HA PRO A 158 -4.364 -6.342 1.775 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.052 -4.837 1.630 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.393 -6.145 0.513 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.823 -3.152 0.102 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.169 -4.320 -1.030 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.773 -3.578 -1.214 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.314 -5.238 -1.538 1.00 0.00 H new ATOM 557 N ASN A 159 -3.837 -4.941 3.867 1.00 0.00 N ATOM 558 CA ASN A 159 -3.869 -4.269 5.165 1.00 0.00 C ATOM 559 C ASN A 159 -2.458 -3.928 5.641 1.00 0.00 C ATOM 560 O ASN A 159 -2.311 -3.389 6.738 1.00 0.00 O ATOM 561 CB ASN A 159 -4.543 -5.181 6.203 1.00 0.00 C ATOM 562 CG ASN A 159 -3.648 -6.356 6.605 1.00 0.00 C ATOM 563 OD1 ASN A 159 -2.998 -6.973 5.766 1.00 0.00 O ATOM 564 ND2 ASN A 159 -3.541 -6.659 7.885 1.00 0.00 N ATOM 0 H ASN A 159 -3.342 -5.832 3.904 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.435 -3.344 5.055 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.794 -4.598 7.089 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.480 -5.562 5.796 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.916 -7.409 8.181 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.083 -6.143 8.578 1.00 0.00 H new ATOM 571 N GLN A 160 -1.440 -4.288 4.854 1.00 0.00 N ATOM 572 CA GLN A 160 -0.020 -4.198 5.143 1.00 0.00 C ATOM 573 C GLN A 160 0.695 -3.865 3.838 1.00 0.00 C ATOM 574 O GLN A 160 0.180 -4.172 2.761 1.00 0.00 O ATOM 575 CB GLN A 160 0.493 -5.550 5.689 1.00 0.00 C ATOM 576 CG GLN A 160 -0.048 -5.809 7.089 1.00 0.00 C ATOM 577 CD GLN A 160 0.318 -7.148 7.715 1.00 0.00 C ATOM 578 OE1 GLN A 160 -0.560 -7.882 8.168 1.00 0.00 O ATOM 579 NE2 GLN A 160 1.596 -7.468 7.820 1.00 0.00 N ATOM 0 H GLN A 160 -1.609 -4.680 3.927 1.00 0.00 H new ATOM 0 HA GLN A 160 0.169 -3.430 5.893 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.188 -6.356 5.022 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.583 -5.549 5.710 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.308 -5.015 7.746 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.135 -5.732 7.056 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.310 -6.848 7.439 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.868 -8.335 8.282 1.00 0.00 H new ATOM 588 N VAL A 161 1.894 -3.299 3.935 1.00 0.00 N ATOM 589 CA VAL A 161 2.772 -3.034 2.801 1.00 0.00 C ATOM 590 C VAL A 161 4.157 -3.650 3.018 1.00 0.00 C ATOM 591 O VAL A 161 4.618 -3.802 4.156 1.00 0.00 O ATOM 592 CB VAL A 161 2.825 -1.523 2.500 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.432 -0.983 2.180 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.395 -0.661 3.639 1.00 0.00 C ATOM 0 H VAL A 161 2.292 -3.005 4.827 1.00 0.00 H new ATOM 0 HA VAL A 161 2.360 -3.518 1.916 1.00 0.00 H new ATOM 0 HB VAL A 161 3.500 -1.445 1.648 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.495 0.085 1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.033 -1.500 1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.773 -1.148 3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.394 0.387 3.338 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.780 -0.783 4.531 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.416 -0.975 3.857 1.00 0.00 H new ATOM 604 N TYR A 162 4.823 -3.985 1.911 1.00 0.00 N ATOM 605 CA TYR A 162 6.196 -4.469 1.863 1.00 0.00 C ATOM 606 C TYR A 162 7.077 -3.315 1.414 1.00 0.00 C ATOM 607 O TYR A 162 6.788 -2.658 0.413 1.00 0.00 O ATOM 608 CB TYR A 162 6.325 -5.623 0.865 1.00 0.00 C ATOM 609 CG TYR A 162 5.804 -6.949 1.375 1.00 0.00 C ATOM 610 CD1 TYR A 162 4.419 -7.184 1.449 1.00 0.00 C ATOM 611 CD2 TYR A 162 6.702 -7.973 1.729 1.00 0.00 C ATOM 612 CE1 TYR A 162 3.930 -8.434 1.863 1.00 0.00 C ATOM 613 CE2 TYR A 162 6.220 -9.217 2.170 1.00 0.00 C ATOM 614 CZ TYR A 162 4.830 -9.449 2.247 1.00 0.00 C ATOM 615 OH TYR A 162 4.352 -10.627 2.726 1.00 0.00 O ATOM 0 H TYR A 162 4.398 -3.922 0.986 1.00 0.00 H new ATOM 0 HA TYR A 162 6.496 -4.832 2.846 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.788 -5.361 -0.047 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.375 -5.738 0.594 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.727 -6.398 1.186 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.766 -7.802 1.661 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.866 -8.617 1.887 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.914 -9.996 2.450 1.00 0.00 H new ATOM 0 HH TYR A 162 5.101 -11.220 2.944 1.00 0.00 H new ATOM 625 N TYR A 163 8.157 -3.070 2.146 1.00 0.00 N ATOM 626 CA TYR A 163 9.040 -1.934 1.907 1.00 0.00 C ATOM 627 C TYR A 163 10.470 -2.261 2.334 1.00 0.00 C ATOM 628 O TYR A 163 10.800 -3.407 2.629 1.00 0.00 O ATOM 629 CB TYR A 163 8.469 -0.683 2.601 1.00 0.00 C ATOM 630 CG TYR A 163 8.173 -0.791 4.090 1.00 0.00 C ATOM 631 CD1 TYR A 163 6.988 -1.410 4.532 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.019 -0.182 5.033 1.00 0.00 C ATOM 633 CE1 TYR A 163 6.631 -1.419 5.892 1.00 0.00 C ATOM 634 CE2 TYR A 163 8.674 -0.195 6.397 1.00 0.00 C ATOM 635 CZ TYR A 163 7.488 -0.823 6.836 1.00 0.00 C ATOM 636 OH TYR A 163 7.145 -0.837 8.152 1.00 0.00 O ATOM 0 H TYR A 163 8.447 -3.658 2.928 1.00 0.00 H new ATOM 0 HA TYR A 163 9.088 -1.718 0.840 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.173 0.136 2.455 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.546 -0.405 2.092 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.340 -1.888 3.812 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.933 0.295 4.711 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.707 -1.879 6.209 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.324 0.281 7.117 1.00 0.00 H new ATOM 0 HH TYR A 163 7.840 -0.387 8.676 1.00 0.00 H new ATOM 646 N ARG A 164 11.360 -1.271 2.310 1.00 0.00 N ATOM 647 CA ARG A 164 12.714 -1.366 2.840 1.00 0.00 C ATOM 648 C ARG A 164 12.863 -0.227 3.852 1.00 0.00 C ATOM 649 O ARG A 164 12.210 0.803 3.652 1.00 0.00 O ATOM 650 CB ARG A 164 13.722 -1.235 1.680 1.00 0.00 C ATOM 651 CG ARG A 164 13.429 -2.135 0.461 1.00 0.00 C ATOM 652 CD ARG A 164 14.167 -1.635 -0.786 1.00 0.00 C ATOM 653 NE ARG A 164 15.633 -1.740 -0.652 1.00 0.00 N ATOM 654 CZ ARG A 164 16.313 -2.891 -0.622 1.00 0.00 C ATOM 655 NH1 ARG A 164 15.755 -4.017 -1.040 1.00 0.00 N ATOM 656 NH2 ARG A 164 17.543 -2.924 -0.130 1.00 0.00 N ATOM 0 H ARG A 164 11.151 -0.356 1.910 1.00 0.00 H new ATOM 0 HA ARG A 164 12.905 -2.323 3.327 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.742 -0.196 1.350 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.718 -1.469 2.055 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.732 -3.159 0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.356 -2.154 0.269 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.842 -2.211 -1.653 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.895 -0.596 -0.973 1.00 0.00 H new ATOM 0 HE ARG A 164 16.165 -0.873 -0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.797 -4.012 -1.390 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.283 -4.889 -1.012 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.973 -2.070 0.227 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.060 -3.803 -0.108 1.00 0.00 H new ATOM 670 N PRO A 165 13.696 -0.372 4.895 1.00 0.00 N ATOM 671 CA PRO A 165 13.814 0.614 5.967 1.00 0.00 C ATOM 672 C PRO A 165 14.369 1.947 5.473 1.00 0.00 C ATOM 673 O PRO A 165 14.888 2.034 4.360 1.00 0.00 O ATOM 674 CB PRO A 165 14.720 -0.043 7.022 1.00 0.00 C ATOM 675 CG PRO A 165 15.544 -1.035 6.207 1.00 0.00 C ATOM 676 CD PRO A 165 14.556 -1.515 5.154 1.00 0.00 C ATOM 0 HA PRO A 165 12.839 0.869 6.382 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.353 0.690 7.522 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.139 -0.543 7.796 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.416 -0.561 5.756 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.910 -1.857 6.822 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.070 -1.835 4.248 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.981 -2.368 5.513 1.00 0.00 H new ATOM 684 N VAL A 166 14.331 2.981 6.321 1.00 0.00 N ATOM 685 CA VAL A 166 15.017 4.245 6.032 1.00 0.00 C ATOM 686 C VAL A 166 16.542 4.091 6.150 1.00 0.00 C ATOM 687 O VAL A 166 17.279 5.032 5.846 1.00 0.00 O ATOM 688 CB VAL A 166 14.470 5.405 6.893 1.00 0.00 C ATOM 689 CG1 VAL A 166 12.975 5.604 6.621 1.00 0.00 C ATOM 690 CG2 VAL A 166 14.676 5.240 8.403 1.00 0.00 C ATOM 0 H VAL A 166 13.833 2.967 7.211 1.00 0.00 H new ATOM 0 HA VAL A 166 14.805 4.508 4.996 1.00 0.00 H new ATOM 0 HB VAL A 166 15.052 6.276 6.594 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.600 6.424 7.233 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.825 5.840 5.567 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.435 4.690 6.869 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.260 6.103 8.923 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.173 4.334 8.742 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.742 5.166 8.619 1.00 0.00 H new ATOM 700 N ASP A 167 17.024 2.921 6.583 1.00 0.00 N ATOM 701 CA ASP A 167 18.416 2.510 6.499 1.00 0.00 C ATOM 702 C ASP A 167 18.839 2.418 5.029 1.00 0.00 C ATOM 703 O ASP A 167 18.635 1.399 4.365 1.00 0.00 O ATOM 704 CB ASP A 167 18.651 1.194 7.252 1.00 0.00 C ATOM 705 CG ASP A 167 20.065 0.648 7.033 1.00 0.00 C ATOM 706 OD1 ASP A 167 21.035 1.435 7.109 1.00 0.00 O ATOM 707 OD2 ASP A 167 20.202 -0.587 6.842 1.00 0.00 O ATOM 0 H ASP A 167 16.429 2.215 7.016 1.00 0.00 H new ATOM 0 HA ASP A 167 19.040 3.260 6.984 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.485 1.352 8.318 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.922 0.453 6.923 1.00 0.00 H new ATOM 712 N GLN A 168 19.425 3.512 4.543 1.00 0.00 N ATOM 713 CA GLN A 168 19.895 3.782 3.191 1.00 0.00 C ATOM 714 C GLN A 168 18.789 3.778 2.121 1.00 0.00 C ATOM 715 O GLN A 168 17.648 3.390 2.370 1.00 0.00 O ATOM 716 CB GLN A 168 21.118 2.898 2.867 1.00 0.00 C ATOM 717 CG GLN A 168 20.874 1.617 2.049 1.00 0.00 C ATOM 718 CD GLN A 168 21.445 0.371 2.715 1.00 0.00 C ATOM 719 OE1 GLN A 168 22.589 -0.027 2.503 1.00 0.00 O ATOM 720 NE2 GLN A 168 20.618 -0.337 3.459 1.00 0.00 N ATOM 0 H GLN A 168 19.598 4.311 5.153 1.00 0.00 H new ATOM 0 HA GLN A 168 20.234 4.818 3.160 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.841 3.509 2.327 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.585 2.611 3.809 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.802 1.485 1.901 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.320 1.732 1.061 1.00 0.00 H new ATOM 0 HE21 GLN A 168 19.671 -0.000 3.630 1.00 0.00 H new ATOM 0 HE22 GLN A 168 20.926 -1.221 3.863 1.00 0.00 H new ATOM 729 N TYR A 169 19.155 4.186 0.900 1.00 0.00 N ATOM 730 CA TYR A 169 18.420 4.086 -0.363 1.00 0.00 C ATOM 731 C TYR A 169 17.082 4.835 -0.478 1.00 0.00 C ATOM 732 O TYR A 169 16.742 5.221 -1.592 1.00 0.00 O ATOM 733 CB TYR A 169 18.250 2.606 -0.728 1.00 0.00 C ATOM 734 CG TYR A 169 17.688 2.352 -2.112 1.00 0.00 C ATOM 735 CD1 TYR A 169 18.465 2.592 -3.266 1.00 0.00 C ATOM 736 CD2 TYR A 169 16.370 1.876 -2.243 1.00 0.00 C ATOM 737 CE1 TYR A 169 17.950 2.293 -4.540 1.00 0.00 C ATOM 738 CE2 TYR A 169 15.847 1.592 -3.513 1.00 0.00 C ATOM 739 CZ TYR A 169 16.636 1.787 -4.666 1.00 0.00 C ATOM 740 OH TYR A 169 16.134 1.492 -5.894 1.00 0.00 O ATOM 0 H TYR A 169 20.059 4.637 0.760 1.00 0.00 H new ATOM 0 HA TYR A 169 19.045 4.620 -1.079 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.219 2.113 -0.649 1.00 0.00 H new ATOM 0 HB3 TYR A 169 17.594 2.138 0.006 1.00 0.00 H new ATOM 0 HD1 TYR A 169 19.458 3.006 -3.170 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.760 1.729 -1.364 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.557 2.450 -5.420 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.837 1.223 -3.609 1.00 0.00 H new ATOM 0 HH TYR A 169 15.219 1.154 -5.801 1.00 0.00 H new ATOM 750 N SER A 170 16.362 5.101 0.617 1.00 0.00 N ATOM 751 CA SER A 170 14.924 5.366 0.655 1.00 0.00 C ATOM 752 C SER A 170 14.435 6.275 -0.477 1.00 0.00 C ATOM 753 O SER A 170 13.634 5.846 -1.306 1.00 0.00 O ATOM 754 CB SER A 170 14.547 5.899 2.051 1.00 0.00 C ATOM 755 OG SER A 170 13.147 6.052 2.215 1.00 0.00 O ATOM 0 H SER A 170 16.788 5.139 1.543 1.00 0.00 H new ATOM 0 HA SER A 170 14.403 4.425 0.480 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.926 5.216 2.811 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.036 6.860 2.213 1.00 0.00 H new ATOM 0 HG SER A 170 12.822 6.753 1.612 1.00 0.00 H new ATOM 761 N ASN A 171 14.874 7.542 -0.499 1.00 0.00 N ATOM 762 CA ASN A 171 14.124 8.623 -1.148 1.00 0.00 C ATOM 763 C ASN A 171 12.699 8.637 -0.570 1.00 0.00 C ATOM 764 O ASN A 171 12.443 8.065 0.493 1.00 0.00 O ATOM 765 CB ASN A 171 14.152 8.508 -2.698 1.00 0.00 C ATOM 766 CG ASN A 171 15.529 8.672 -3.319 1.00 0.00 C ATOM 767 OD1 ASN A 171 16.451 9.195 -2.700 1.00 0.00 O ATOM 768 ND2 ASN A 171 15.675 8.337 -4.583 1.00 0.00 N ATOM 0 H ASN A 171 15.750 7.842 -0.072 1.00 0.00 H new ATOM 0 HA ASN A 171 14.599 9.581 -0.934 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.752 7.535 -2.984 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.486 9.262 -3.117 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.561 8.511 -5.058 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.902 7.903 -5.088 1.00 0.00 H new ATOM 775 N GLN A 172 11.763 9.301 -1.249 1.00 0.00 N ATOM 776 CA GLN A 172 10.341 9.066 -1.059 1.00 0.00 C ATOM 777 C GLN A 172 9.692 8.639 -2.368 1.00 0.00 C ATOM 778 O GLN A 172 8.891 7.714 -2.339 1.00 0.00 O ATOM 779 CB GLN A 172 9.656 10.288 -0.452 1.00 0.00 C ATOM 780 CG GLN A 172 8.176 10.035 -0.096 1.00 0.00 C ATOM 781 CD GLN A 172 7.558 11.263 0.574 1.00 0.00 C ATOM 782 OE1 GLN A 172 8.201 11.930 1.382 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.322 11.621 0.270 1.00 0.00 N ATOM 0 H GLN A 172 11.975 10.016 -1.945 1.00 0.00 H new ATOM 0 HA GLN A 172 10.217 8.249 -0.348 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.194 10.590 0.447 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.718 11.119 -1.155 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.618 9.789 -0.999 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.100 9.175 0.570 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.782 11.073 -0.400 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.908 12.446 0.705 1.00 0.00 H new ATOM 792 N ASN A 173 10.014 9.286 -3.497 1.00 0.00 N ATOM 793 CA ASN A 173 9.359 8.970 -4.767 1.00 0.00 C ATOM 794 C ASN A 173 9.584 7.499 -5.125 1.00 0.00 C ATOM 795 O ASN A 173 8.619 6.751 -5.243 1.00 0.00 O ATOM 796 CB ASN A 173 9.817 9.906 -5.896 1.00 0.00 C ATOM 797 CG ASN A 173 8.941 9.690 -7.123 1.00 0.00 C ATOM 798 OD1 ASN A 173 9.018 8.657 -7.777 1.00 0.00 O ATOM 799 ND2 ASN A 173 8.104 10.647 -7.484 1.00 0.00 N ATOM 0 H ASN A 173 10.717 10.023 -3.554 1.00 0.00 H new ATOM 0 HA ASN A 173 8.288 9.133 -4.646 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.754 10.944 -5.570 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.861 9.712 -6.143 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.518 10.527 -8.311 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.044 11.505 -6.936 1.00 0.00 H new ATOM 806 N ASN A 174 10.854 7.084 -5.224 1.00 0.00 N ATOM 807 CA ASN A 174 11.237 5.698 -5.489 1.00 0.00 C ATOM 808 C ASN A 174 10.621 4.764 -4.465 1.00 0.00 C ATOM 809 O ASN A 174 10.024 3.766 -4.843 1.00 0.00 O ATOM 810 CB ASN A 174 12.752 5.505 -5.399 1.00 0.00 C ATOM 811 CG ASN A 174 13.515 6.187 -6.510 1.00 0.00 C ATOM 812 OD1 ASN A 174 13.729 7.397 -6.466 1.00 0.00 O ATOM 813 ND2 ASN A 174 13.920 5.449 -7.522 1.00 0.00 N ATOM 0 H ASN A 174 11.651 7.712 -5.120 1.00 0.00 H new ATOM 0 HA ASN A 174 10.883 5.472 -6.495 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.102 5.888 -4.441 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.976 4.438 -5.417 1.00 0.00 H new ATOM 0 HD21 ASN A 174 14.426 5.879 -8.297 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.728 4.447 -7.532 1.00 0.00 H new ATOM 820 N PHE A 175 10.801 5.070 -3.179 1.00 0.00 N ATOM 821 CA PHE A 175 10.335 4.242 -2.082 1.00 0.00 C ATOM 822 C PHE A 175 8.829 3.985 -2.185 1.00 0.00 C ATOM 823 O PHE A 175 8.414 2.833 -2.092 1.00 0.00 O ATOM 824 CB PHE A 175 10.753 4.876 -0.746 1.00 0.00 C ATOM 825 CG PHE A 175 9.742 4.702 0.358 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.588 3.455 0.990 1.00 0.00 C ATOM 827 CD2 PHE A 175 8.890 5.770 0.690 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.589 3.294 1.953 1.00 0.00 C ATOM 829 CE2 PHE A 175 7.866 5.595 1.620 1.00 0.00 C ATOM 830 CZ PHE A 175 7.732 4.361 2.260 1.00 0.00 C ATOM 0 H PHE A 175 11.283 5.915 -2.873 1.00 0.00 H new ATOM 0 HA PHE A 175 10.805 3.260 -2.138 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.700 4.440 -0.429 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.928 5.941 -0.900 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.236 2.630 0.733 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.030 6.733 0.221 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.477 2.348 2.461 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.185 6.403 1.843 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.958 4.227 3.001 1.00 0.00 H new ATOM 840 N VAL A 176 8.001 5.018 -2.380 1.00 0.00 N ATOM 841 CA VAL A 176 6.562 4.839 -2.519 1.00 0.00 C ATOM 842 C VAL A 176 6.286 4.055 -3.803 1.00 0.00 C ATOM 843 O VAL A 176 5.545 3.078 -3.747 1.00 0.00 O ATOM 844 CB VAL A 176 5.816 6.192 -2.436 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.318 6.049 -2.733 1.00 0.00 C ATOM 846 CG2 VAL A 176 5.930 6.778 -1.017 1.00 0.00 C ATOM 0 H VAL A 176 8.310 5.988 -2.444 1.00 0.00 H new ATOM 0 HA VAL A 176 6.170 4.255 -1.687 1.00 0.00 H new ATOM 0 HB VAL A 176 6.280 6.840 -3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.838 7.025 -2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.183 5.650 -3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.867 5.370 -2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.401 7.730 -0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.490 6.084 -0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.980 6.935 -0.772 1.00 0.00 H new ATOM 856 N HIS A 177 6.894 4.425 -4.932 1.00 0.00 N ATOM 857 CA HIS A 177 6.654 3.777 -6.214 1.00 0.00 C ATOM 858 C HIS A 177 6.968 2.275 -6.157 1.00 0.00 C ATOM 859 O HIS A 177 6.227 1.459 -6.710 1.00 0.00 O ATOM 860 CB HIS A 177 7.482 4.490 -7.292 1.00 0.00 C ATOM 861 CG HIS A 177 7.144 4.051 -8.690 1.00 0.00 C ATOM 862 ND1 HIS A 177 5.926 4.217 -9.308 1.00 0.00 N ATOM 863 CD2 HIS A 177 7.985 3.441 -9.581 1.00 0.00 C ATOM 864 CE1 HIS A 177 6.023 3.722 -10.547 1.00 0.00 C ATOM 865 NE2 HIS A 177 7.258 3.225 -10.758 1.00 0.00 N ATOM 0 H HIS A 177 7.570 5.188 -4.978 1.00 0.00 H new ATOM 0 HA HIS A 177 5.596 3.857 -6.464 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.325 5.565 -7.209 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.541 4.307 -7.107 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.018 3.176 -9.408 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.225 3.721 -11.275 1.00 0.00 H new ATOM 0 HE2 HIS A 177 7.597 2.778 -11.610 1.00 0.00 H new ATOM 873 N ASP A 178 8.065 1.902 -5.496 1.00 0.00 N ATOM 874 CA ASP A 178 8.486 0.527 -5.245 1.00 0.00 C ATOM 875 C ASP A 178 7.532 -0.142 -4.268 1.00 0.00 C ATOM 876 O ASP A 178 7.029 -1.214 -4.572 1.00 0.00 O ATOM 877 CB ASP A 178 9.914 0.526 -4.672 1.00 0.00 C ATOM 878 CG ASP A 178 10.556 -0.863 -4.601 1.00 0.00 C ATOM 879 OD1 ASP A 178 10.484 -1.599 -5.602 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.302 -1.137 -3.628 1.00 0.00 O ATOM 0 H ASP A 178 8.713 2.585 -5.103 1.00 0.00 H new ATOM 0 HA ASP A 178 8.472 -0.030 -6.182 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.541 1.174 -5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.893 0.957 -3.671 1.00 0.00 H new ATOM 885 N CYS A 179 7.241 0.489 -3.126 1.00 0.00 N ATOM 886 CA CYS A 179 6.387 -0.082 -2.094 1.00 0.00 C ATOM 887 C CYS A 179 5.015 -0.428 -2.668 1.00 0.00 C ATOM 888 O CYS A 179 4.517 -1.538 -2.463 1.00 0.00 O ATOM 889 CB CYS A 179 6.275 0.914 -0.940 1.00 0.00 C ATOM 890 SG CYS A 179 5.192 0.376 0.394 1.00 0.00 S ATOM 0 H CYS A 179 7.597 1.417 -2.896 1.00 0.00 H new ATOM 0 HA CYS A 179 6.824 -1.008 -1.720 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.270 1.097 -0.534 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.910 1.865 -1.329 1.00 0.00 H new ATOM 895 N VAL A 180 4.430 0.510 -3.418 1.00 0.00 N ATOM 896 CA VAL A 180 3.203 0.325 -4.167 1.00 0.00 C ATOM 897 C VAL A 180 3.388 -0.863 -5.103 1.00 0.00 C ATOM 898 O VAL A 180 2.710 -1.863 -4.921 1.00 0.00 O ATOM 899 CB VAL A 180 2.779 1.646 -4.847 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.579 1.485 -5.791 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.366 2.687 -3.792 1.00 0.00 C ATOM 0 H VAL A 180 4.818 1.448 -3.518 1.00 0.00 H new ATOM 0 HA VAL A 180 2.364 0.079 -3.516 1.00 0.00 H new ATOM 0 HB VAL A 180 3.650 1.964 -5.421 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.333 2.450 -6.235 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.829 0.776 -6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.721 1.115 -5.229 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.070 3.611 -4.289 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.527 2.303 -3.211 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.207 2.885 -3.128 1.00 0.00 H new ATOM 911 N ASN A 181 4.298 -0.797 -6.074 1.00 0.00 N ATOM 912 CA ASN A 181 4.396 -1.807 -7.127 1.00 0.00 C ATOM 913 C ASN A 181 4.710 -3.216 -6.613 1.00 0.00 C ATOM 914 O ASN A 181 4.299 -4.199 -7.225 1.00 0.00 O ATOM 915 CB ASN A 181 5.493 -1.379 -8.094 1.00 0.00 C ATOM 916 CG ASN A 181 5.602 -2.305 -9.295 1.00 0.00 C ATOM 917 OD1 ASN A 181 4.619 -2.586 -9.977 1.00 0.00 O ATOM 918 ND2 ASN A 181 6.801 -2.768 -9.599 1.00 0.00 N ATOM 0 H ASN A 181 4.984 -0.047 -6.153 1.00 0.00 H new ATOM 0 HA ASN A 181 3.419 -1.866 -7.606 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.294 -0.364 -8.438 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.448 -1.356 -7.569 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.924 -3.371 -10.413 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.604 -2.523 -9.020 1.00 0.00 H new ATOM 925 N ILE A 182 5.472 -3.334 -5.529 1.00 0.00 N ATOM 926 CA ILE A 182 5.813 -4.597 -4.892 1.00 0.00 C ATOM 927 C ILE A 182 4.554 -5.153 -4.221 1.00 0.00 C ATOM 928 O ILE A 182 4.143 -6.269 -4.547 1.00 0.00 O ATOM 929 CB ILE A 182 7.003 -4.375 -3.929 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.316 -4.085 -4.699 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.204 -5.549 -2.968 1.00 0.00 C ATOM 932 CD1 ILE A 182 8.973 -5.286 -5.398 1.00 0.00 C ATOM 0 H ILE A 182 5.880 -2.527 -5.057 1.00 0.00 H new ATOM 0 HA ILE A 182 6.145 -5.346 -5.611 1.00 0.00 H new ATOM 0 HB ILE A 182 6.749 -3.498 -3.333 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.111 -3.322 -5.450 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.036 -3.660 -4.000 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.051 -5.343 -2.314 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.305 -5.684 -2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.399 -6.457 -3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.883 -4.960 -5.902 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.221 -6.047 -4.658 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.282 -5.704 -6.130 1.00 0.00 H new ATOM 944 N THR A 183 3.933 -4.375 -3.329 1.00 0.00 N ATOM 945 CA THR A 183 2.752 -4.800 -2.586 1.00 0.00 C ATOM 946 C THR A 183 1.607 -5.121 -3.559 1.00 0.00 C ATOM 947 O THR A 183 0.935 -6.140 -3.416 1.00 0.00 O ATOM 948 CB THR A 183 2.370 -3.711 -1.565 1.00 0.00 C ATOM 949 OG1 THR A 183 3.470 -3.370 -0.738 1.00 0.00 O ATOM 950 CG2 THR A 183 1.212 -4.122 -0.650 1.00 0.00 C ATOM 0 H THR A 183 4.240 -3.429 -3.104 1.00 0.00 H new ATOM 0 HA THR A 183 2.964 -5.713 -2.030 1.00 0.00 H new ATOM 0 HB THR A 183 2.059 -2.857 -2.167 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.980 -2.644 -1.155 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.992 -3.312 0.045 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.329 -4.332 -1.253 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.490 -5.015 -0.090 1.00 0.00 H new ATOM 958 N VAL A 184 1.393 -4.276 -4.571 1.00 0.00 N ATOM 959 CA VAL A 184 0.395 -4.461 -5.616 1.00 0.00 C ATOM 960 C VAL A 184 0.631 -5.775 -6.358 1.00 0.00 C ATOM 961 O VAL A 184 -0.351 -6.453 -6.660 1.00 0.00 O ATOM 962 CB VAL A 184 0.375 -3.224 -6.546 1.00 0.00 C ATOM 963 CG1 VAL A 184 -0.348 -3.453 -7.882 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.304 -2.050 -5.817 1.00 0.00 C ATOM 0 H VAL A 184 1.930 -3.417 -4.685 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.598 -4.540 -5.173 1.00 0.00 H new ATOM 0 HB VAL A 184 1.417 -3.009 -6.783 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.317 -2.538 -8.474 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.145 -4.257 -8.429 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.386 -3.727 -7.692 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.320 -1.177 -6.469 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.326 -2.326 -5.555 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.252 -1.815 -4.909 1.00 0.00 H new ATOM 974 N LYS A 185 1.884 -6.154 -6.634 1.00 0.00 N ATOM 975 CA LYS A 185 2.178 -7.403 -7.324 1.00 0.00 C ATOM 976 C LYS A 185 1.788 -8.579 -6.440 1.00 0.00 C ATOM 977 O LYS A 185 0.941 -9.372 -6.843 1.00 0.00 O ATOM 978 CB LYS A 185 3.644 -7.428 -7.773 1.00 0.00 C ATOM 979 CG LYS A 185 3.936 -8.577 -8.753 1.00 0.00 C ATOM 980 CD LYS A 185 5.353 -8.467 -9.334 1.00 0.00 C ATOM 981 CE LYS A 185 6.434 -8.756 -8.280 1.00 0.00 C ATOM 982 NZ LYS A 185 7.742 -8.184 -8.652 1.00 0.00 N ATOM 0 H LYS A 185 2.709 -5.608 -6.387 1.00 0.00 H new ATOM 0 HA LYS A 185 1.583 -7.485 -8.234 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.893 -6.478 -8.246 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.288 -7.527 -6.899 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.824 -9.532 -8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.206 -8.562 -9.563 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.460 -9.166 -10.163 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.501 -7.466 -9.740 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.121 -8.347 -7.319 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.534 -9.834 -8.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.440 -8.404 -7.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.055 -8.592 -9.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.655 -7.152 -8.750 1.00 0.00 H new ATOM 996 N GLU A 186 2.359 -8.697 -5.239 1.00 0.00 N ATOM 997 CA GLU A 186 2.088 -9.817 -4.338 1.00 0.00 C ATOM 998 C GLU A 186 0.598 -9.921 -4.025 1.00 0.00 C ATOM 999 O GLU A 186 0.077 -11.033 -3.936 1.00 0.00 O ATOM 1000 CB GLU A 186 2.910 -9.648 -3.052 1.00 0.00 C ATOM 1001 CG GLU A 186 3.753 -10.851 -2.620 1.00 0.00 C ATOM 1002 CD GLU A 186 2.943 -12.109 -2.278 1.00 0.00 C ATOM 1003 OE1 GLU A 186 2.185 -12.091 -1.279 1.00 0.00 O ATOM 1004 OE2 GLU A 186 3.096 -13.136 -2.979 1.00 0.00 O ATOM 0 H GLU A 186 3.022 -8.018 -4.865 1.00 0.00 H new ATOM 0 HA GLU A 186 2.382 -10.745 -4.828 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.575 -8.794 -3.181 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.227 -9.400 -2.240 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.454 -11.092 -3.419 1.00 0.00 H new ATOM 0 HG3 GLU A 186 4.346 -10.569 -1.750 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.089 -8.783 -3.868 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.539 -8.713 -3.796 1.00 0.00 C ATOM 1013 C HIS A 187 -2.117 -9.382 -5.039 1.00 0.00 C ATOM 1014 O HIS A 187 -2.667 -10.473 -4.935 1.00 0.00 O ATOM 1015 CB HIS A 187 -2.009 -7.255 -3.636 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.464 -7.055 -3.978 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -4.540 -7.430 -3.217 1.00 0.00 N flip ATOM 1018 CD2 HIS A 187 -3.939 -6.590 -5.186 1.00 0.00 C flip ATOM 1019 CE1 HIS A 187 -5.687 -7.196 -3.979 1.00 0.00 C flip ATOM 1020 NE2 HIS A 187 -5.275 -6.692 -5.152 1.00 0.00 N flip ATOM 0 H HIS A 187 0.363 -7.872 -3.787 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.902 -9.245 -2.916 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.838 -6.936 -2.608 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.402 -6.613 -4.274 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -4.509 -7.809 -2.271 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.346 -6.214 -6.006 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.708 -7.384 -3.681 1.00 0.00 H new ATOM 1028 N THR A 188 -1.985 -8.750 -6.204 1.00 0.00 N ATOM 1029 CA THR A 188 -2.695 -9.114 -7.409 1.00 0.00 C ATOM 1030 C THR A 188 -2.468 -10.587 -7.719 1.00 0.00 C ATOM 1031 O THR A 188 -3.455 -11.304 -7.840 1.00 0.00 O ATOM 1032 CB THR A 188 -2.266 -8.164 -8.531 1.00 0.00 C ATOM 1033 OG1 THR A 188 -2.560 -6.833 -8.134 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.968 -8.431 -9.857 1.00 0.00 C ATOM 0 H THR A 188 -1.363 -7.951 -6.329 1.00 0.00 H new ATOM 0 HA THR A 188 -3.773 -9.002 -7.289 1.00 0.00 H new ATOM 0 HB THR A 188 -1.200 -8.324 -8.691 1.00 0.00 H new ATOM 0 HG1 THR A 188 -1.752 -6.414 -7.770 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.615 -7.721 -10.605 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.747 -9.446 -10.188 1.00 0.00 H new ATOM 0 HG23 THR A 188 -4.044 -8.317 -9.728 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.212 -11.048 -7.754 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.832 -12.435 -7.995 1.00 0.00 C ATOM 1044 C VAL A 189 -1.644 -13.346 -7.082 1.00 0.00 C ATOM 1045 O VAL A 189 -2.363 -14.226 -7.569 1.00 0.00 O ATOM 1046 CB VAL A 189 0.689 -12.625 -7.780 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.129 -14.087 -7.957 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.520 -11.781 -8.752 1.00 0.00 C ATOM 0 H VAL A 189 -0.407 -10.439 -7.609 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.049 -12.699 -9.030 1.00 0.00 H new ATOM 0 HB VAL A 189 0.867 -12.304 -6.754 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.204 -14.165 -7.796 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.607 -14.714 -7.234 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.889 -14.420 -8.967 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.581 -11.947 -8.563 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.284 -12.069 -9.777 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.287 -10.726 -8.609 1.00 0.00 H new ATOM 1058 N THR A 190 -1.511 -13.168 -5.769 1.00 0.00 N ATOM 1059 CA THR A 190 -2.076 -14.107 -4.814 1.00 0.00 C ATOM 1060 C THR A 190 -3.611 -14.107 -4.864 1.00 0.00 C ATOM 1061 O THR A 190 -4.213 -15.186 -4.843 1.00 0.00 O ATOM 1062 CB THR A 190 -1.457 -13.889 -3.422 1.00 0.00 C ATOM 1063 OG1 THR A 190 -1.334 -15.146 -2.782 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.191 -12.910 -2.500 1.00 0.00 C ATOM 0 H THR A 190 -1.017 -12.382 -5.347 1.00 0.00 H new ATOM 0 HA THR A 190 -1.806 -15.126 -5.092 1.00 0.00 H new ATOM 0 HB THR A 190 -0.492 -13.415 -3.603 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.939 -15.023 -1.894 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.662 -12.839 -1.550 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.228 -11.927 -2.969 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.206 -13.267 -2.324 1.00 0.00 H new ATOM 1072 N THR A 191 -4.273 -12.953 -4.981 1.00 0.00 N ATOM 1073 CA THR A 191 -5.716 -12.899 -5.116 1.00 0.00 C ATOM 1074 C THR A 191 -6.155 -13.542 -6.438 1.00 0.00 C ATOM 1075 O THR A 191 -7.024 -14.416 -6.423 1.00 0.00 O ATOM 1076 CB THR A 191 -6.219 -11.457 -4.921 1.00 0.00 C ATOM 1077 OG1 THR A 191 -5.344 -10.669 -4.134 1.00 0.00 O ATOM 1078 CG2 THR A 191 -7.527 -11.475 -4.154 1.00 0.00 C ATOM 0 H THR A 191 -3.820 -12.039 -4.984 1.00 0.00 H new ATOM 0 HA THR A 191 -6.185 -13.488 -4.328 1.00 0.00 H new ATOM 0 HB THR A 191 -6.307 -11.037 -5.923 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.492 -10.557 -4.605 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.882 -10.454 -4.016 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.269 -12.045 -4.713 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.371 -11.939 -3.180 1.00 0.00 H new ATOM 1086 N THR A 192 -5.522 -13.220 -7.576 1.00 0.00 N ATOM 1087 CA THR A 192 -5.874 -13.856 -8.845 1.00 0.00 C ATOM 1088 C THR A 192 -5.699 -15.375 -8.768 1.00 0.00 C ATOM 1089 O THR A 192 -6.540 -16.118 -9.277 1.00 0.00 O ATOM 1090 CB THR A 192 -5.120 -13.255 -10.046 1.00 0.00 C ATOM 1091 OG1 THR A 192 -3.722 -13.161 -9.854 1.00 0.00 O ATOM 1092 CG2 THR A 192 -5.624 -11.851 -10.389 1.00 0.00 C ATOM 0 H THR A 192 -4.773 -12.531 -7.640 1.00 0.00 H new ATOM 0 HA THR A 192 -6.930 -13.647 -9.018 1.00 0.00 H new ATOM 0 HB THR A 192 -5.320 -13.953 -10.859 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.524 -12.414 -9.252 1.00 0.00 H new ATOM 0 HG21 THR A 192 -5.067 -11.462 -11.241 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.684 -11.896 -10.639 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.481 -11.193 -9.532 1.00 0.00 H new ATOM 1100 N THR A 193 -4.658 -15.848 -8.077 1.00 0.00 N ATOM 1101 CA THR A 193 -4.378 -17.264 -7.880 1.00 0.00 C ATOM 1102 C THR A 193 -5.540 -17.966 -7.166 1.00 0.00 C ATOM 1103 O THR A 193 -5.808 -19.137 -7.451 1.00 0.00 O ATOM 1104 CB THR A 193 -3.037 -17.397 -7.133 1.00 0.00 C ATOM 1105 OG1 THR A 193 -2.006 -16.836 -7.928 1.00 0.00 O ATOM 1106 CG2 THR A 193 -2.658 -18.840 -6.814 1.00 0.00 C ATOM 0 H THR A 193 -3.973 -15.238 -7.630 1.00 0.00 H new ATOM 0 HA THR A 193 -4.284 -17.769 -8.841 1.00 0.00 H new ATOM 0 HB THR A 193 -3.156 -16.872 -6.185 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.139 -15.868 -8.001 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.703 -18.858 -6.288 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.427 -19.288 -6.185 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.572 -19.407 -7.741 1.00 0.00 H new ATOM 1114 N LYS A 194 -6.278 -17.275 -6.287 1.00 0.00 N ATOM 1115 CA LYS A 194 -7.454 -17.847 -5.635 1.00 0.00 C ATOM 1116 C LYS A 194 -8.702 -17.865 -6.506 1.00 0.00 C ATOM 1117 O LYS A 194 -9.692 -18.486 -6.129 1.00 0.00 O ATOM 1118 CB LYS A 194 -7.706 -17.182 -4.273 1.00 0.00 C ATOM 1119 CG LYS A 194 -6.650 -17.639 -3.249 1.00 0.00 C ATOM 1120 CD LYS A 194 -7.172 -17.462 -1.818 1.00 0.00 C ATOM 1121 CE LYS A 194 -6.405 -18.341 -0.827 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.171 -18.513 0.424 1.00 0.00 N ATOM 0 H LYS A 194 -6.076 -16.314 -6.013 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.222 -18.898 -5.464 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.674 -16.098 -4.379 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.703 -17.438 -3.915 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.397 -18.685 -3.422 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.734 -17.063 -3.381 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.082 -16.416 -1.524 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.232 -17.713 -1.783 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.208 -19.315 -1.275 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.437 -17.890 -0.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.632 -19.112 1.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.337 -17.583 0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.084 -18.965 0.213 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.641 -17.304 -7.702 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.755 -17.270 -8.632 1.00 0.00 C ATOM 1138 C GLY A 195 -10.605 -16.029 -8.399 1.00 0.00 C ATOM 1139 O GLY A 195 -11.834 -16.115 -8.309 1.00 0.00 O ATOM 0 H GLY A 195 -7.800 -16.851 -8.060 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.382 -17.276 -9.656 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.366 -18.165 -8.510 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.940 -14.877 -8.293 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.519 -13.556 -8.228 1.00 0.00 C ATOM 1145 C GLU A 196 -10.000 -12.784 -9.440 1.00 0.00 C ATOM 1146 O GLU A 196 -9.001 -13.144 -10.071 1.00 0.00 O ATOM 1147 CB GLU A 196 -10.105 -12.865 -6.915 1.00 0.00 C ATOM 1148 CG GLU A 196 -10.679 -13.538 -5.655 1.00 0.00 C ATOM 1149 CD GLU A 196 -12.130 -13.128 -5.385 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -12.928 -12.989 -6.333 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -12.463 -12.839 -4.212 1.00 0.00 O ATOM 0 H GLU A 196 -8.921 -14.852 -8.248 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.608 -13.598 -8.243 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.017 -12.855 -6.847 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.433 -11.826 -6.943 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.625 -14.621 -5.768 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.064 -13.276 -4.794 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.690 -11.705 -9.754 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.546 -10.822 -10.881 1.00 0.00 C ATOM 1160 C ASN A 197 -10.575 -9.382 -10.368 1.00 0.00 C ATOM 1161 O ASN A 197 -11.135 -9.094 -9.306 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.729 -11.091 -11.819 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.816 -10.079 -12.936 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -10.728 -9.886 -13.646 1.00 0.00 O flip ATOM 1165 ND2 ASN A 197 -12.836 -9.429 -13.135 1.00 0.00 N flip ATOM 0 H ASN A 197 -11.452 -11.396 -9.151 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.609 -10.983 -11.414 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.633 -12.090 -12.244 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.656 -11.076 -11.245 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.667 -9.599 -12.569 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.853 -8.718 -13.866 1.00 0.00 H new ATOM 1172 N PHE A 198 -10.003 -8.479 -11.150 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.844 -7.063 -10.883 1.00 0.00 C ATOM 1174 C PHE A 198 -10.216 -6.270 -12.135 1.00 0.00 C ATOM 1175 O PHE A 198 -10.544 -6.839 -13.179 1.00 0.00 O ATOM 1176 CB PHE A 198 -8.391 -6.798 -10.465 1.00 0.00 C ATOM 1177 CG PHE A 198 -8.017 -7.394 -9.124 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.578 -6.862 -7.947 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -7.121 -8.478 -9.047 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -8.270 -7.430 -6.700 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.803 -9.037 -7.799 1.00 0.00 C ATOM 1182 CZ PHE A 198 -7.392 -8.522 -6.631 1.00 0.00 C ATOM 0 H PHE A 198 -9.610 -8.739 -12.054 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.501 -6.747 -10.073 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.725 -7.201 -11.228 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.224 -5.721 -10.432 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.246 -6.016 -8.003 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.679 -8.879 -9.947 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.707 -7.028 -5.798 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.107 -9.861 -7.736 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.167 -8.970 -5.674 1.00 0.00 H new ATOM 1192 N THR A 199 -10.168 -4.950 -12.016 1.00 0.00 N ATOM 1193 CA THR A 199 -10.610 -3.986 -13.004 1.00 0.00 C ATOM 1194 C THR A 199 -9.481 -2.986 -13.238 1.00 0.00 C ATOM 1195 O THR A 199 -8.310 -3.336 -13.071 1.00 0.00 O ATOM 1196 CB THR A 199 -11.918 -3.364 -12.495 1.00 0.00 C ATOM 1197 OG1 THR A 199 -11.713 -2.829 -11.213 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.044 -4.401 -12.447 1.00 0.00 C ATOM 0 H THR A 199 -9.798 -4.502 -11.178 1.00 0.00 H new ATOM 0 HA THR A 199 -10.827 -4.432 -13.974 1.00 0.00 H new ATOM 0 HB THR A 199 -12.214 -2.574 -13.185 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.547 -2.430 -10.888 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.957 -3.930 -12.083 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.215 -4.799 -13.447 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.762 -5.213 -11.777 1.00 0.00 H new ATOM 1206 N GLU A 200 -9.813 -1.765 -13.649 1.00 0.00 N ATOM 1207 CA GLU A 200 -8.943 -0.614 -13.644 1.00 0.00 C ATOM 1208 C GLU A 200 -9.204 0.218 -12.393 1.00 0.00 C ATOM 1209 O GLU A 200 -8.250 0.631 -11.730 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.246 0.196 -14.904 1.00 0.00 C ATOM 1211 CG GLU A 200 -7.964 0.815 -15.431 1.00 0.00 C ATOM 1212 CD GLU A 200 -8.238 1.640 -16.679 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -8.941 1.136 -17.587 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -7.834 2.824 -16.709 1.00 0.00 O ATOM 0 H GLU A 200 -10.743 -1.551 -14.010 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.895 -0.913 -13.636 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.691 -0.447 -15.664 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -9.974 0.976 -14.681 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.517 1.446 -14.663 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.243 0.030 -15.659 1.00 0.00 H new ATOM 1221 N THR A 201 -10.477 0.441 -12.031 1.00 0.00 N ATOM 1222 CA THR A 201 -10.772 1.238 -10.844 1.00 0.00 C ATOM 1223 C THR A 201 -10.206 0.548 -9.603 1.00 0.00 C ATOM 1224 O THR A 201 -9.609 1.218 -8.766 1.00 0.00 O ATOM 1225 CB THR A 201 -12.268 1.583 -10.735 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.624 2.324 -11.888 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.575 2.449 -9.499 1.00 0.00 C ATOM 0 H THR A 201 -11.294 0.089 -12.531 1.00 0.00 H new ATOM 0 HA THR A 201 -10.273 2.203 -10.931 1.00 0.00 H new ATOM 0 HB THR A 201 -12.830 0.654 -10.646 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.575 2.557 -11.847 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.642 2.667 -9.464 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.285 1.911 -8.597 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.016 3.382 -9.561 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.262 -0.784 -9.523 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.711 -1.524 -8.388 1.00 0.00 C ATOM 1237 C ASP A 202 -8.216 -1.222 -8.198 1.00 0.00 C ATOM 1238 O ASP A 202 -7.707 -1.151 -7.076 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.929 -3.036 -8.576 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.346 -3.540 -8.268 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -12.319 -2.752 -8.166 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.482 -4.771 -8.080 1.00 0.00 O ATOM 0 H ASP A 202 -10.687 -1.375 -10.238 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.238 -1.200 -7.490 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.685 -3.296 -9.606 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.225 -3.570 -7.937 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.499 -1.000 -9.299 1.00 0.00 N ATOM 1248 CA ILE A 203 -6.082 -0.664 -9.292 1.00 0.00 C ATOM 1249 C ILE A 203 -5.919 0.775 -8.815 1.00 0.00 C ATOM 1250 O ILE A 203 -5.034 1.047 -8.006 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.432 -0.878 -10.678 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -6.013 -2.072 -11.447 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.913 -1.068 -10.519 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -5.838 -3.424 -10.749 1.00 0.00 C ATOM 0 H ILE A 203 -7.897 -1.050 -10.237 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.563 -1.333 -8.606 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.652 0.016 -11.262 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.076 -1.898 -11.613 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.541 -2.120 -12.428 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.461 -1.218 -11.499 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.482 -0.182 -10.053 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.719 -1.938 -9.892 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.278 -4.210 -11.363 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.776 -3.626 -10.607 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.335 -3.400 -9.779 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.796 1.691 -9.236 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.833 3.038 -8.701 1.00 0.00 C ATOM 1268 C LYS A 204 -7.023 3.017 -7.177 1.00 0.00 C ATOM 1269 O LYS A 204 -6.362 3.812 -6.500 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.917 3.860 -9.421 1.00 0.00 C ATOM 1271 CG LYS A 204 -7.415 4.683 -10.620 1.00 0.00 C ATOM 1272 CD LYS A 204 -7.392 3.928 -11.961 1.00 0.00 C ATOM 1273 CE LYS A 204 -6.916 4.889 -13.066 1.00 0.00 C ATOM 1274 NZ LYS A 204 -6.976 4.305 -14.426 1.00 0.00 N ATOM 0 H LYS A 204 -7.495 1.511 -9.956 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.876 3.525 -8.886 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.698 3.182 -9.766 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.377 4.537 -8.701 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.047 5.565 -10.727 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.408 5.038 -10.402 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.726 3.067 -11.898 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.386 3.546 -12.196 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.527 5.791 -13.040 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.891 5.193 -12.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.925 5.066 -15.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.176 3.654 -14.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.869 3.785 -14.541 1.00 0.00 H new ATOM 1288 N MET A 205 -7.873 2.151 -6.610 1.00 0.00 N ATOM 1289 CA MET A 205 -7.982 2.028 -5.164 1.00 0.00 C ATOM 1290 C MET A 205 -6.654 1.618 -4.545 1.00 0.00 C ATOM 1291 O MET A 205 -6.216 2.260 -3.588 1.00 0.00 O ATOM 1292 CB MET A 205 -9.058 1.021 -4.736 1.00 0.00 C ATOM 1293 CG MET A 205 -10.476 1.563 -4.780 1.00 0.00 C ATOM 1294 SD MET A 205 -11.281 1.318 -6.345 1.00 0.00 S ATOM 1295 CE MET A 205 -12.432 0.009 -5.902 1.00 0.00 C ATOM 0 H MET A 205 -8.490 1.531 -7.134 1.00 0.00 H new ATOM 0 HA MET A 205 -8.271 3.015 -4.803 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.996 0.145 -5.382 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.841 0.685 -3.722 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.065 1.082 -3.999 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.456 2.629 -4.554 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.608 -0.629 -6.768 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.011 -0.587 -5.092 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.375 0.448 -5.577 1.00 0.00 H new ATOM 1305 N MET A 206 -6.048 0.516 -5.000 1.00 0.00 N ATOM 1306 CA MET A 206 -4.869 -0.012 -4.335 1.00 0.00 C ATOM 1307 C MET A 206 -3.706 0.956 -4.498 1.00 0.00 C ATOM 1308 O MET A 206 -3.053 1.257 -3.511 1.00 0.00 O ATOM 1309 CB MET A 206 -4.572 -1.434 -4.809 1.00 0.00 C ATOM 1310 CG MET A 206 -4.017 -1.548 -6.217 1.00 0.00 C ATOM 1311 SD MET A 206 -3.842 -3.233 -6.878 1.00 0.00 S ATOM 1312 CE MET A 206 -5.544 -3.852 -6.817 1.00 0.00 C ATOM 0 H MET A 206 -6.355 -0.016 -5.815 1.00 0.00 H new ATOM 0 HA MET A 206 -5.049 -0.096 -3.263 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.861 -1.888 -4.119 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.491 -2.018 -4.750 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.665 -0.983 -6.887 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.039 -1.068 -6.239 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.606 -4.799 -7.354 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.839 -4.003 -5.779 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.212 -3.127 -7.282 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.501 1.518 -5.690 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.462 2.512 -5.950 1.00 0.00 C ATOM 1324 C GLU A 207 -2.506 3.634 -4.903 1.00 0.00 C ATOM 1325 O GLU A 207 -1.454 3.986 -4.379 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.531 3.080 -7.388 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.751 2.265 -8.448 1.00 0.00 C ATOM 1328 CD GLU A 207 -1.468 3.024 -9.765 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -2.168 4.027 -10.055 1.00 0.00 O ATOM 1330 OE2 GLU A 207 -0.513 2.633 -10.484 1.00 0.00 O ATOM 0 H GLU A 207 -4.060 1.292 -6.512 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.503 2.001 -5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.576 3.136 -7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.146 4.100 -7.379 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.802 1.947 -8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.315 1.361 -8.679 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.681 4.179 -4.557 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.786 5.270 -3.578 1.00 0.00 C ATOM 1339 C ARG A 208 -3.621 4.766 -2.152 1.00 0.00 C ATOM 1340 O ARG A 208 -2.853 5.345 -1.391 1.00 0.00 O ATOM 1341 CB ARG A 208 -5.127 6.006 -3.719 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.081 7.131 -4.760 1.00 0.00 C ATOM 1343 CD ARG A 208 -4.432 8.406 -4.202 1.00 0.00 C ATOM 1344 NE ARG A 208 -4.516 9.531 -5.151 1.00 0.00 N ATOM 1345 CZ ARG A 208 -3.516 10.120 -5.819 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -2.257 9.694 -5.739 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -3.811 11.119 -6.641 1.00 0.00 N ATOM 0 H ARG A 208 -4.576 3.880 -4.943 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.974 5.966 -3.788 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.901 5.291 -3.998 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.411 6.423 -2.753 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.524 6.793 -5.634 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.093 7.356 -5.095 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.921 8.683 -3.268 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.386 8.207 -3.967 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.449 9.906 -5.319 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.026 8.892 -5.153 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.523 10.170 -6.264 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.779 11.420 -6.751 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.069 11.586 -7.163 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.356 3.726 -1.767 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.278 3.169 -0.419 1.00 0.00 C ATOM 1363 C VAL A 209 -2.834 2.817 -0.085 1.00 0.00 C ATOM 1364 O VAL A 209 -2.307 3.265 0.931 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.236 1.969 -0.313 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -4.881 0.934 0.755 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.628 2.515 -0.014 1.00 0.00 C ATOM 0 H VAL A 209 -5.019 3.248 -2.377 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.595 3.903 0.321 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.169 1.439 -1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.619 0.132 0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.894 0.521 0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.876 1.410 1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.333 1.688 0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.608 3.069 0.925 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.939 3.179 -0.820 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.215 2.011 -0.939 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.900 1.450 -0.709 1.00 0.00 C ATOM 1379 C VAL A 210 0.136 2.598 -0.655 1.00 0.00 C ATOM 1380 O VAL A 210 1.067 2.520 0.148 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.624 0.353 -1.769 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.728 -0.327 -1.545 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.680 -0.791 -1.798 1.00 0.00 C ATOM 0 H VAL A 210 -2.626 1.726 -1.828 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.828 0.947 0.255 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.656 0.900 -2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.883 -1.089 -2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.523 0.416 -1.607 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.742 -0.793 -0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.411 -1.515 -2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.707 -1.286 -0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.662 -0.374 -2.020 1.00 0.00 H new ATOM 1393 N GLU A 211 -0.040 3.694 -1.420 1.00 0.00 N ATOM 1394 CA GLU A 211 0.847 4.861 -1.340 1.00 0.00 C ATOM 1395 C GLU A 211 0.789 5.426 0.086 1.00 0.00 C ATOM 1396 O GLU A 211 1.821 5.634 0.718 1.00 0.00 O ATOM 1397 CB GLU A 211 0.552 5.921 -2.448 1.00 0.00 C ATOM 1398 CG GLU A 211 -0.180 7.201 -1.992 1.00 0.00 C ATOM 1399 CD GLU A 211 -0.829 8.115 -3.031 1.00 0.00 C ATOM 1400 OE1 GLU A 211 -0.964 7.767 -4.224 1.00 0.00 O ATOM 1401 OE2 GLU A 211 -1.339 9.174 -2.597 1.00 0.00 O ATOM 0 H GLU A 211 -0.793 3.791 -2.101 1.00 0.00 H new ATOM 0 HA GLU A 211 1.872 4.550 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.498 6.212 -2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.044 5.445 -3.227 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.960 6.898 -1.293 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.535 7.803 -1.431 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.421 5.650 0.606 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.660 6.388 1.838 1.00 0.00 C ATOM 1410 C GLN A 212 -0.239 5.564 3.054 1.00 0.00 C ATOM 1411 O GLN A 212 0.322 6.105 4.013 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.147 6.772 1.914 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.575 7.914 0.979 1.00 0.00 C ATOM 1414 CD GLN A 212 -1.745 9.171 1.212 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -1.558 9.585 2.356 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.235 9.814 0.175 1.00 0.00 N ATOM 0 H GLN A 212 -1.278 5.313 0.168 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.058 7.297 1.839 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.746 5.891 1.683 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.381 7.057 2.940 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.470 7.595 -0.058 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.630 8.139 1.138 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.394 9.465 -0.770 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.682 10.659 0.320 1.00 0.00 H new ATOM 1425 N MET A 213 -0.445 4.248 2.982 1.00 0.00 N ATOM 1426 CA MET A 213 0.097 3.298 3.939 1.00 0.00 C ATOM 1427 C MET A 213 1.617 3.468 4.021 1.00 0.00 C ATOM 1428 O MET A 213 2.165 3.625 5.111 1.00 0.00 O ATOM 1429 CB MET A 213 -0.211 1.874 3.479 1.00 0.00 C ATOM 1430 CG MET A 213 -1.661 1.396 3.479 1.00 0.00 C ATOM 1431 SD MET A 213 -1.740 -0.071 2.419 1.00 0.00 S ATOM 1432 CE MET A 213 -3.201 -0.922 2.972 1.00 0.00 C ATOM 0 H MET A 213 -1.001 3.812 2.246 1.00 0.00 H new ATOM 0 HA MET A 213 -0.353 3.478 4.915 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.172 1.765 2.464 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.360 1.193 4.110 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.988 1.158 4.491 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.324 2.177 3.106 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.746 -1.308 2.110 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.916 -1.750 3.621 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.838 -0.231 3.524 1.00 0.00 H new ATOM 1442 N CYS A 214 2.318 3.425 2.883 1.00 0.00 N ATOM 1443 CA CYS A 214 3.767 3.510 2.908 1.00 0.00 C ATOM 1444 C CYS A 214 4.231 4.895 3.362 1.00 0.00 C ATOM 1445 O CYS A 214 5.101 4.985 4.222 1.00 0.00 O ATOM 1446 CB CYS A 214 4.374 3.060 1.575 1.00 0.00 C ATOM 1447 SG CYS A 214 5.558 1.721 1.859 1.00 0.00 S ATOM 0 H CYS A 214 1.908 3.333 1.954 1.00 0.00 H new ATOM 0 HA CYS A 214 4.144 2.811 3.654 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.586 2.724 0.902 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.871 3.900 1.090 1.00 0.00 H new ATOM 1452 N ILE A 215 3.622 5.973 2.868 1.00 0.00 N ATOM 1453 CA ILE A 215 3.907 7.341 3.292 1.00 0.00 C ATOM 1454 C ILE A 215 3.795 7.471 4.821 1.00 0.00 C ATOM 1455 O ILE A 215 4.655 8.106 5.433 1.00 0.00 O ATOM 1456 CB ILE A 215 2.988 8.289 2.484 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.543 8.423 1.057 1.00 0.00 C ATOM 1458 CG2 ILE A 215 2.906 9.704 3.028 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.651 9.227 0.110 1.00 0.00 C ATOM 0 H ILE A 215 2.902 5.917 2.147 1.00 0.00 H new ATOM 0 HA ILE A 215 4.936 7.628 3.075 1.00 0.00 H new ATOM 0 HB ILE A 215 1.996 7.841 2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.524 8.896 1.104 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.690 7.426 0.641 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.241 10.297 2.400 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.518 9.680 4.046 1.00 0.00 H new ATOM 0 HG23 ILE A 215 3.900 10.152 3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 215 3.115 9.274 -0.875 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.677 8.744 0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.524 10.237 0.499 1.00 0.00 H new ATOM 1471 N THR A 216 2.796 6.838 5.446 1.00 0.00 N ATOM 1472 CA THR A 216 2.685 6.759 6.899 1.00 0.00 C ATOM 1473 C THR A 216 3.948 6.127 7.502 1.00 0.00 C ATOM 1474 O THR A 216 4.581 6.738 8.363 1.00 0.00 O ATOM 1475 CB THR A 216 1.404 5.983 7.269 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.258 6.706 6.859 1.00 0.00 O ATOM 1477 CG2 THR A 216 1.290 5.641 8.757 1.00 0.00 C ATOM 0 H THR A 216 2.040 6.365 4.951 1.00 0.00 H new ATOM 0 HA THR A 216 2.606 7.761 7.322 1.00 0.00 H new ATOM 0 HB THR A 216 1.468 5.034 6.737 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.136 6.605 5.892 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.363 5.096 8.935 1.00 0.00 H new ATOM 0 HG22 THR A 216 2.137 5.023 9.054 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.289 6.560 9.343 1.00 0.00 H new ATOM 1485 N GLN A 217 4.290 4.902 7.089 1.00 0.00 N ATOM 1486 CA GLN A 217 5.398 4.141 7.663 1.00 0.00 C ATOM 1487 C GLN A 217 6.725 4.879 7.504 1.00 0.00 C ATOM 1488 O GLN A 217 7.470 4.980 8.480 1.00 0.00 O ATOM 1489 CB GLN A 217 5.465 2.750 7.021 1.00 0.00 C ATOM 1490 CG GLN A 217 4.372 1.797 7.509 1.00 0.00 C ATOM 1491 CD GLN A 217 4.660 1.143 8.860 1.00 0.00 C ATOM 1492 OE1 GLN A 217 5.330 1.697 9.729 1.00 0.00 O ATOM 1493 NE2 GLN A 217 4.099 -0.035 9.083 1.00 0.00 N ATOM 0 H GLN A 217 3.801 4.410 6.342 1.00 0.00 H new ATOM 0 HA GLN A 217 5.217 4.028 8.732 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.388 2.854 5.939 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.440 2.309 7.230 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.433 2.346 7.578 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.230 1.015 6.763 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.546 -0.483 8.352 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.220 -0.495 9.985 1.00 0.00 H new ATOM 1502 N TYR A 218 7.003 5.422 6.312 1.00 0.00 N ATOM 1503 CA TYR A 218 8.167 6.263 6.113 1.00 0.00 C ATOM 1504 C TYR A 218 8.171 7.423 7.095 1.00 0.00 C ATOM 1505 O TYR A 218 9.160 7.565 7.792 1.00 0.00 O ATOM 1506 CB TYR A 218 8.241 6.738 4.665 1.00 0.00 C ATOM 1507 CG TYR A 218 9.328 7.746 4.345 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.647 7.496 4.750 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.036 8.905 3.609 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.675 8.414 4.474 1.00 0.00 C ATOM 1511 CE2 TYR A 218 10.053 9.840 3.331 1.00 0.00 C ATOM 1512 CZ TYR A 218 11.374 9.602 3.774 1.00 0.00 C ATOM 1513 OH TYR A 218 12.346 10.526 3.534 1.00 0.00 O ATOM 0 H TYR A 218 6.432 5.288 5.478 1.00 0.00 H new ATOM 0 HA TYR A 218 9.063 5.674 6.310 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.383 5.867 4.026 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.279 7.176 4.399 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.876 6.585 5.282 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.031 9.080 3.255 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.686 8.212 4.795 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.823 10.739 2.779 1.00 0.00 H new ATOM 0 HH TYR A 218 11.964 11.281 3.040 1.00 0.00 H new ATOM 1523 N GLN A 219 7.101 8.216 7.204 1.00 0.00 N ATOM 1524 CA GLN A 219 7.072 9.353 8.122 1.00 0.00 C ATOM 1525 C GLN A 219 7.351 8.942 9.568 1.00 0.00 C ATOM 1526 O GLN A 219 8.104 9.632 10.248 1.00 0.00 O ATOM 1527 CB GLN A 219 5.735 10.097 7.999 1.00 0.00 C ATOM 1528 CG GLN A 219 5.792 11.049 6.798 1.00 0.00 C ATOM 1529 CD GLN A 219 4.407 11.464 6.319 1.00 0.00 C ATOM 1530 OE1 GLN A 219 4.212 11.455 5.010 1.00 0.00 O flip ATOM 1531 NE2 GLN A 219 3.520 11.781 7.112 1.00 0.00 N flip ATOM 0 H GLN A 219 6.244 8.089 6.666 1.00 0.00 H new ATOM 0 HA GLN A 219 7.877 10.030 7.836 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.920 9.385 7.874 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.532 10.657 8.912 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.361 11.938 7.070 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.327 10.566 5.980 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.707 11.776 8.115 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.598 12.048 6.766 1.00 0.00 H new ATOM 1540 N ARG A 220 6.779 7.834 10.043 1.00 0.00 N ATOM 1541 CA ARG A 220 7.040 7.305 11.384 1.00 0.00 C ATOM 1542 C ARG A 220 8.537 7.042 11.565 1.00 0.00 C ATOM 1543 O ARG A 220 9.162 7.548 12.498 1.00 0.00 O ATOM 1544 CB ARG A 220 6.199 6.030 11.588 1.00 0.00 C ATOM 1545 CG ARG A 220 4.735 6.344 11.958 1.00 0.00 C ATOM 1546 CD ARG A 220 3.694 5.405 11.326 1.00 0.00 C ATOM 1547 NE ARG A 220 4.034 3.974 11.430 1.00 0.00 N ATOM 1548 CZ ARG A 220 3.277 2.978 11.909 1.00 0.00 C ATOM 1549 NH1 ARG A 220 1.992 3.134 12.225 1.00 0.00 N ATOM 1550 NH2 ARG A 220 3.821 1.782 12.061 1.00 0.00 N ATOM 0 H ARG A 220 6.117 7.275 9.505 1.00 0.00 H new ATOM 0 HA ARG A 220 6.750 8.033 12.142 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.220 5.434 10.676 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.648 5.424 12.375 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.632 6.301 13.042 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.511 7.367 11.657 1.00 0.00 H new ATOM 0 HD2 ARG A 220 2.729 5.574 11.805 1.00 0.00 H new ATOM 0 HD3 ARG A 220 3.577 5.664 10.274 1.00 0.00 H new ATOM 0 HE ARG A 220 4.961 3.710 11.096 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.544 4.042 12.105 1.00 0.00 H new ATOM 0 HH12 ARG A 220 1.456 2.345 12.587 1.00 0.00 H new ATOM 0 HH21 ARG A 220 4.799 1.632 11.815 1.00 0.00 H new ATOM 0 HH22 ARG A 220 3.262 1.010 12.424 1.00 0.00 H new ATOM 1564 N GLU A 221 9.116 6.243 10.674 1.00 0.00 N ATOM 1565 CA GLU A 221 10.489 5.769 10.804 1.00 0.00 C ATOM 1566 C GLU A 221 11.509 6.858 10.459 1.00 0.00 C ATOM 1567 O GLU A 221 12.631 6.823 10.970 1.00 0.00 O ATOM 1568 CB GLU A 221 10.663 4.553 9.889 1.00 0.00 C ATOM 1569 CG GLU A 221 9.915 3.320 10.427 1.00 0.00 C ATOM 1570 CD GLU A 221 10.825 2.424 11.268 1.00 0.00 C ATOM 1571 OE1 GLU A 221 11.147 2.781 12.424 1.00 0.00 O ATOM 1572 OE2 GLU A 221 11.228 1.358 10.744 1.00 0.00 O ATOM 0 H GLU A 221 8.642 5.904 9.836 1.00 0.00 H new ATOM 0 HA GLU A 221 10.673 5.493 11.842 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.296 4.794 8.891 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.723 4.321 9.791 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.067 3.644 11.030 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.512 2.747 9.592 1.00 0.00 H new ATOM 1579 N SER A 222 11.147 7.821 9.608 1.00 0.00 N ATOM 1580 CA SER A 222 11.978 8.954 9.261 1.00 0.00 C ATOM 1581 C SER A 222 11.986 9.912 10.437 1.00 0.00 C ATOM 1582 O SER A 222 13.072 10.297 10.858 1.00 0.00 O ATOM 1583 CB SER A 222 11.532 9.608 7.940 1.00 0.00 C ATOM 1584 OG SER A 222 10.322 10.335 8.012 1.00 0.00 O ATOM 0 H SER A 222 10.244 7.826 9.135 1.00 0.00 H new ATOM 0 HA SER A 222 13.001 8.628 9.074 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.321 10.278 7.599 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.426 8.830 7.184 1.00 0.00 H new ATOM 0 HG SER A 222 10.116 10.716 7.133 1.00 0.00 H new ATOM 1590 N GLN A 223 10.819 10.259 11.003 1.00 0.00 N ATOM 1591 CA GLN A 223 10.726 11.131 12.167 1.00 0.00 C ATOM 1592 C GLN A 223 11.634 10.609 13.267 1.00 0.00 C ATOM 1593 O GLN A 223 12.431 11.386 13.767 1.00 0.00 O ATOM 1594 CB GLN A 223 9.284 11.304 12.670 1.00 0.00 C ATOM 1595 CG GLN A 223 8.532 12.346 11.832 1.00 0.00 C ATOM 1596 CD GLN A 223 7.106 12.593 12.322 1.00 0.00 C ATOM 1597 OE1 GLN A 223 6.346 11.676 12.637 1.00 0.00 O ATOM 1598 NE2 GLN A 223 6.688 13.844 12.403 1.00 0.00 N ATOM 0 H GLN A 223 9.914 9.937 10.659 1.00 0.00 H new ATOM 0 HA GLN A 223 11.057 12.124 11.864 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.762 10.349 12.623 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.294 11.611 13.716 1.00 0.00 H new ATOM 0 HG2 GLN A 223 9.084 13.286 11.851 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.501 12.015 10.794 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.312 14.608 12.144 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.741 14.046 12.725 1.00 0.00 H new ATOM 1607 N ALA A 224 11.621 9.313 13.580 1.00 0.00 N ATOM 1608 CA ALA A 224 12.502 8.759 14.607 1.00 0.00 C ATOM 1609 C ALA A 224 13.999 9.058 14.381 1.00 0.00 C ATOM 1610 O ALA A 224 14.771 9.100 15.339 1.00 0.00 O ATOM 1611 CB ALA A 224 12.287 7.251 14.662 1.00 0.00 C ATOM 0 H ALA A 224 11.010 8.627 13.137 1.00 0.00 H new ATOM 0 HA ALA A 224 12.240 9.242 15.548 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.936 6.818 15.423 1.00 0.00 H new ATOM 0 HB2 ALA A 224 11.247 7.041 14.910 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.524 6.814 13.692 1.00 0.00 H new ATOM 1617 N TYR A 225 14.421 9.251 13.131 1.00 0.00 N ATOM 1618 CA TYR A 225 15.787 9.581 12.719 1.00 0.00 C ATOM 1619 C TYR A 225 15.999 11.099 12.551 1.00 0.00 C ATOM 1620 O TYR A 225 17.123 11.566 12.347 1.00 0.00 O ATOM 1621 CB TYR A 225 16.049 8.861 11.385 1.00 0.00 C ATOM 1622 CG TYR A 225 17.329 8.058 11.317 1.00 0.00 C ATOM 1623 CD1 TYR A 225 18.568 8.720 11.361 1.00 0.00 C ATOM 1624 CD2 TYR A 225 17.286 6.663 11.135 1.00 0.00 C ATOM 1625 CE1 TYR A 225 19.761 8.010 11.155 1.00 0.00 C ATOM 1626 CE2 TYR A 225 18.476 5.936 10.955 1.00 0.00 C ATOM 1627 CZ TYR A 225 19.716 6.616 10.940 1.00 0.00 C ATOM 1628 OH TYR A 225 20.860 5.948 10.641 1.00 0.00 O ATOM 0 H TYR A 225 13.786 9.178 12.336 1.00 0.00 H new ATOM 0 HA TYR A 225 16.483 9.257 13.493 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.211 8.194 11.182 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.065 9.605 10.588 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.602 9.782 11.555 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.336 6.149 11.134 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.709 8.528 11.161 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.443 4.864 10.829 1.00 0.00 H new ATOM 0 HH TYR A 225 20.661 4.996 10.523 1.00 0.00 H new ATOM 1638 N TYR A 226 14.924 11.882 12.554 1.00 0.00 N ATOM 1639 CA TYR A 226 14.845 13.296 12.246 1.00 0.00 C ATOM 1640 C TYR A 226 14.219 14.116 13.392 1.00 0.00 C ATOM 1641 O TYR A 226 13.948 15.301 13.189 1.00 0.00 O ATOM 1642 CB TYR A 226 14.046 13.430 10.937 1.00 0.00 C ATOM 1643 CG TYR A 226 14.871 13.344 9.663 1.00 0.00 C ATOM 1644 CD1 TYR A 226 15.312 12.094 9.193 1.00 0.00 C ATOM 1645 CD2 TYR A 226 15.214 14.507 8.948 1.00 0.00 C ATOM 1646 CE1 TYR A 226 16.142 11.999 8.063 1.00 0.00 C ATOM 1647 CE2 TYR A 226 16.056 14.420 7.824 1.00 0.00 C ATOM 1648 CZ TYR A 226 16.548 13.169 7.390 1.00 0.00 C ATOM 1649 OH TYR A 226 17.371 13.096 6.308 1.00 0.00 O ATOM 0 H TYR A 226 14.008 11.504 12.794 1.00 0.00 H new ATOM 0 HA TYR A 226 15.847 13.707 12.125 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.286 12.649 10.912 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.521 14.385 10.947 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.008 11.194 9.708 1.00 0.00 H new ATOM 0 HD2 TYR A 226 14.831 15.467 9.262 1.00 0.00 H new ATOM 0 HE1 TYR A 226 16.468 11.031 7.711 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.328 15.317 7.288 1.00 0.00 H new ATOM 0 HH TYR A 226 17.547 13.999 5.969 1.00 0.00 H new ATOM 1659 N GLN A 227 13.990 13.537 14.577 1.00 0.00 N ATOM 1660 CA GLN A 227 13.386 14.113 15.771 1.00 0.00 C ATOM 1661 C GLN A 227 14.423 14.985 16.501 1.00 0.00 C ATOM 1662 O GLN A 227 14.708 14.844 17.695 1.00 0.00 O ATOM 1663 CB GLN A 227 12.811 12.943 16.599 1.00 0.00 C ATOM 1664 CG GLN A 227 11.365 12.566 16.209 1.00 0.00 C ATOM 1665 CD GLN A 227 10.296 12.847 17.261 1.00 0.00 C ATOM 1666 OE1 GLN A 227 9.582 11.930 17.674 1.00 0.00 O ATOM 1667 NE2 GLN A 227 10.118 14.083 17.686 1.00 0.00 N ATOM 0 H GLN A 227 14.249 12.563 14.732 1.00 0.00 H new ATOM 0 HA GLN A 227 12.560 14.789 15.551 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.452 12.070 16.474 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.837 13.209 17.656 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.102 13.106 15.299 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.340 11.503 15.968 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.715 14.833 17.337 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.384 14.289 18.363 1.00 0.00 H new TER 1676 GLN A 227