USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 856 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 228 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 230 ASN : amide:sc= -0.703 K(o=-0.7,f=0.36) USER MOD Set 2.1: A 181 ASN : amide:sc= 0.968 K(o=2.1,f=-4.3) USER MOD Set 2.2: A 185 LYS NZ :NH3+ 150:sc= 1.13 (180deg=0) USER MOD Set 3.1: A 173 ASN : amide:sc= -0.0849 X(o=-0.13,f=-0.28) USER MOD Set 3.2: A 177 HIS : no HD1:sc= -0.0453 X(o=-0.13,f=-0.29) USER MOD Set 4.1: A 163 TYR OH : rot 30:sc= 0 USER MOD Set 4.2: A 217 GLN : amide:sc= -1 X(o=-1,f=-1.2) USER MOD Set 5.1: A 162 MET CE :methyl -120:sc= -2.48 (180deg=-6.39!) USER MOD Set 5.2: A 186 GLN : amide:sc= -4.56 K(o=-7,f=-12!) USER MOD Set 6.1: A 153 ASN : amide:sc= 0.113 X(o=0.23,f=0.058) USER MOD Set 6.2: A 155 TYR OH : rot 40:sc= 0.113 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 152:sc= 1.23 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -160:sc= -1.11 (180deg=-2.32) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl 169:sc= -0.536 (180deg=-1.12) USER MOD Single : A 140 HIS : no HE2:sc= -0.169 X(o=-0.17,f=-0.23) USER MOD Single : A 143 ASN : amide:sc= 0.813 K(o=0.81,f=-0.81) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 17:sc= 1.27 USER MOD Single : A 150 TYR OH : rot 42:sc= 0.145 USER MOD Single : A 154 GLN : amide:sc= 1.14 K(o=1.1,f=-0.00047) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.76 K(o=-0.76,f=-0.15) USER MOD Single : A 160 GLN : amide:sc= 0.261 X(o=0.26,f=-0.0044) USER MOD Single : A 168 GLN : amide:sc= 0.754 K(o=0.75,f=-0.22) USER MOD Single : A 169 TYR OH : rot -45:sc= 0.813 USER MOD Single : A 171 SER OG : rot 69:sc= 0.21 USER MOD Single : A 172 GLN : amide:sc= -0.0979 X(o=-0.098,f=-0.1) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.36 USER MOD Single : A 187 HIS : no HE2:sc= -2.18 K(o=-2.2,f=-3.9) USER MOD Single : A 188 THR OG1 : rot -65:sc= 0.77 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.356 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0277 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc=-0.00896 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0676 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 180:sc= -0.338 (180deg=-0.338) USER MOD Single : A 212 GLN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 213 MET CE :methyl -175:sc= -0.088 (180deg=-0.162) USER MOD Single : A 216 THR OG1 : rot 75:sc= 0.246 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.678 K(o=-0.68,f=-0.039) USER MOD Single : A 220 ASN : amide:sc= 0.578 K(o=0.58,f=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.62) USER MOD Single : A 226 GLN : amide:sc= -0.0572 X(o=-0.057,f=-0.35) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 3.336 13.442 -6.351 1.00 0.00 N ATOM 2 CA GLY A 119 1.922 13.282 -6.716 1.00 0.00 C ATOM 3 C GLY A 119 1.011 13.960 -5.705 1.00 0.00 C ATOM 4 O GLY A 119 1.145 13.729 -4.502 1.00 0.00 O ATOM 0 HA2 GLY A 119 1.749 13.705 -7.706 1.00 0.00 H new ATOM 0 HA3 GLY A 119 1.677 12.222 -6.776 1.00 0.00 H new ATOM 8 N SER A 120 0.060 14.767 -6.167 1.00 0.00 N ATOM 9 CA SER A 120 -0.932 15.466 -5.355 1.00 0.00 C ATOM 10 C SER A 120 -2.325 15.285 -5.988 1.00 0.00 C ATOM 11 O SER A 120 -2.467 14.607 -7.014 1.00 0.00 O ATOM 12 CB SER A 120 -0.498 16.935 -5.242 1.00 0.00 C ATOM 13 OG SER A 120 0.729 17.059 -4.536 1.00 0.00 O ATOM 0 H SER A 120 -0.045 14.960 -7.163 1.00 0.00 H new ATOM 0 HA SER A 120 -0.997 15.059 -4.346 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.391 17.362 -6.239 1.00 0.00 H new ATOM 0 HB3 SER A 120 -1.273 17.507 -4.732 1.00 0.00 H new ATOM 0 HG SER A 120 0.981 18.005 -4.481 1.00 0.00 H new ATOM 19 N VAL A 121 -3.369 15.822 -5.355 1.00 0.00 N ATOM 20 CA VAL A 121 -4.767 15.755 -5.786 1.00 0.00 C ATOM 21 C VAL A 121 -5.455 17.066 -5.452 1.00 0.00 C ATOM 22 O VAL A 121 -4.989 17.803 -4.578 1.00 0.00 O ATOM 23 CB VAL A 121 -5.476 14.530 -5.146 1.00 0.00 C ATOM 24 CG1 VAL A 121 -6.950 14.354 -5.543 1.00 0.00 C ATOM 25 CG2 VAL A 121 -4.757 13.202 -5.416 1.00 0.00 C ATOM 0 H VAL A 121 -3.257 16.341 -4.484 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.819 15.614 -6.866 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.433 14.770 -4.084 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.358 13.473 -5.047 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.516 15.235 -5.241 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.023 14.228 -6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.305 12.388 -4.941 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.707 13.027 -6.491 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.747 13.246 -5.008 1.00 0.00 H new ATOM 35 N VAL A 122 -6.559 17.322 -6.163 1.00 0.00 N ATOM 36 CA VAL A 122 -7.485 18.422 -5.982 1.00 0.00 C ATOM 37 C VAL A 122 -7.751 18.625 -4.494 1.00 0.00 C ATOM 38 O VAL A 122 -8.491 17.886 -3.850 1.00 0.00 O ATOM 39 CB VAL A 122 -8.735 18.238 -6.882 1.00 0.00 C ATOM 40 CG1 VAL A 122 -9.491 16.910 -6.705 1.00 0.00 C ATOM 41 CG2 VAL A 122 -9.705 19.418 -6.743 1.00 0.00 C ATOM 0 H VAL A 122 -6.840 16.716 -6.934 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.054 19.363 -6.324 1.00 0.00 H new ATOM 0 HB VAL A 122 -8.326 18.206 -7.892 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.346 16.885 -7.381 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.824 16.079 -6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.839 16.824 -5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.569 19.256 -7.387 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.034 19.498 -5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.202 20.339 -7.036 1.00 0.00 H new ATOM 51 N GLY A 123 -7.043 19.594 -3.931 1.00 0.00 N ATOM 52 CA GLY A 123 -7.322 20.137 -2.606 1.00 0.00 C ATOM 53 C GLY A 123 -6.812 19.272 -1.455 1.00 0.00 C ATOM 54 O GLY A 123 -7.118 19.552 -0.298 1.00 0.00 O ATOM 0 H GLY A 123 -6.244 20.033 -4.389 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -6.872 21.127 -2.529 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.399 20.267 -2.498 1.00 0.00 H new ATOM 58 N GLY A 124 -6.050 18.217 -1.739 1.00 0.00 N ATOM 59 CA GLY A 124 -5.526 17.316 -0.728 1.00 0.00 C ATOM 60 C GLY A 124 -5.540 15.912 -1.286 1.00 0.00 C ATOM 61 O GLY A 124 -4.639 15.564 -2.049 1.00 0.00 O ATOM 0 H GLY A 124 -5.779 17.966 -2.690 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.512 17.604 -0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.130 17.370 0.178 1.00 0.00 H new ATOM 65 N LEU A 125 -6.582 15.140 -0.978 1.00 0.00 N ATOM 66 CA LEU A 125 -6.873 13.823 -1.539 1.00 0.00 C ATOM 67 C LEU A 125 -8.360 13.732 -1.867 1.00 0.00 C ATOM 68 O LEU A 125 -9.158 14.569 -1.440 1.00 0.00 O ATOM 69 CB LEU A 125 -6.463 12.711 -0.556 1.00 0.00 C ATOM 70 CG LEU A 125 -4.947 12.635 -0.305 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.670 11.618 0.794 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.162 12.239 -1.565 1.00 0.00 C ATOM 0 H LEU A 125 -7.281 15.432 -0.295 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.296 13.687 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.972 12.873 0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.807 11.752 -0.943 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.615 13.630 -0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.597 11.561 0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.177 11.924 1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.038 10.640 0.486 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.098 12.200 -1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.495 11.259 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.336 12.976 -2.349 1.00 0.00 H new ATOM 84 N GLY A 126 -8.751 12.654 -2.547 1.00 0.00 N ATOM 85 CA GLY A 126 -10.115 12.360 -2.973 1.00 0.00 C ATOM 86 C GLY A 126 -10.933 11.732 -1.849 1.00 0.00 C ATOM 87 O GLY A 126 -11.671 10.780 -2.088 1.00 0.00 O ATOM 0 H GLY A 126 -8.091 11.928 -2.828 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.598 13.278 -3.306 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.092 11.684 -3.828 1.00 0.00 H new ATOM 91 N GLY A 127 -10.734 12.220 -0.624 1.00 0.00 N ATOM 92 CA GLY A 127 -11.395 11.764 0.595 1.00 0.00 C ATOM 93 C GLY A 127 -11.181 10.272 0.809 1.00 0.00 C ATOM 94 O GLY A 127 -12.139 9.499 0.857 1.00 0.00 O ATOM 0 H GLY A 127 -10.076 12.980 -0.449 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.008 12.317 1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.462 11.977 0.535 1.00 0.00 H new ATOM 98 N TYR A 128 -9.905 9.897 0.873 1.00 0.00 N ATOM 99 CA TYR A 128 -9.433 8.570 1.225 1.00 0.00 C ATOM 100 C TYR A 128 -9.617 8.321 2.725 1.00 0.00 C ATOM 101 O TYR A 128 -10.055 9.200 3.470 1.00 0.00 O ATOM 102 CB TYR A 128 -7.960 8.456 0.809 1.00 0.00 C ATOM 103 CG TYR A 128 -7.759 8.091 -0.645 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.996 9.022 -1.673 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.296 6.804 -0.961 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.729 8.672 -3.008 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.041 6.434 -2.288 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.236 7.381 -3.313 1.00 0.00 C ATOM 109 OH TYR A 128 -6.943 7.048 -4.593 1.00 0.00 O ATOM 0 H TYR A 128 -9.142 10.543 0.671 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.011 7.809 0.701 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.462 9.405 1.007 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.474 7.705 1.432 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.382 10.003 -1.437 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.134 6.088 -0.169 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.900 9.387 -3.799 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.700 5.436 -2.522 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.239 6.366 -4.601 1.00 0.00 H new ATOM 119 N MET A 129 -9.263 7.121 3.178 1.00 0.00 N ATOM 120 CA MET A 129 -9.137 6.774 4.581 1.00 0.00 C ATOM 121 C MET A 129 -8.026 5.753 4.764 1.00 0.00 C ATOM 122 O MET A 129 -7.621 5.065 3.817 1.00 0.00 O ATOM 123 CB MET A 129 -10.468 6.215 5.095 1.00 0.00 C ATOM 124 CG MET A 129 -10.700 4.761 4.663 1.00 0.00 C ATOM 125 SD MET A 129 -12.405 4.421 4.240 1.00 0.00 S ATOM 126 CE MET A 129 -12.266 4.827 2.477 1.00 0.00 C ATOM 0 H MET A 129 -9.050 6.342 2.554 1.00 0.00 H new ATOM 0 HA MET A 129 -8.886 7.667 5.153 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.488 6.275 6.183 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.285 6.835 4.727 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.067 4.537 3.804 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.391 4.095 5.469 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.233 4.685 1.994 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.954 5.865 2.366 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.528 4.174 2.010 1.00 0.00 H new ATOM 136 N LEU A 130 -7.602 5.616 6.013 1.00 0.00 N ATOM 137 CA LEU A 130 -6.758 4.554 6.505 1.00 0.00 C ATOM 138 C LEU A 130 -7.665 3.374 6.839 1.00 0.00 C ATOM 139 O LEU A 130 -8.746 3.564 7.403 1.00 0.00 O ATOM 140 CB LEU A 130 -6.044 5.094 7.760 1.00 0.00 C ATOM 141 CG LEU A 130 -4.635 4.572 8.087 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.377 3.152 7.612 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.531 5.457 7.509 1.00 0.00 C ATOM 0 H LEU A 130 -7.855 6.282 6.743 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.010 4.228 5.782 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.982 6.178 7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.682 4.886 8.619 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.606 4.591 9.176 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.362 2.857 7.880 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.089 2.475 8.085 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.495 3.103 6.529 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.558 5.042 7.770 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.629 5.499 6.424 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.618 6.463 7.920 1.00 0.00 H new ATOM 155 N GLY A 131 -7.247 2.158 6.490 1.00 0.00 N ATOM 156 CA GLY A 131 -8.013 0.970 6.814 1.00 0.00 C ATOM 157 C GLY A 131 -7.668 0.472 8.203 1.00 0.00 C ATOM 158 O GLY A 131 -8.380 0.754 9.170 1.00 0.00 O ATOM 0 H GLY A 131 -6.381 1.977 5.983 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.079 1.191 6.756 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.809 0.189 6.081 1.00 0.00 H new ATOM 162 N SER A 132 -6.567 -0.265 8.301 1.00 0.00 N ATOM 163 CA SER A 132 -6.097 -0.945 9.501 1.00 0.00 C ATOM 164 C SER A 132 -4.566 -0.983 9.509 1.00 0.00 C ATOM 165 O SER A 132 -3.925 -0.375 8.651 1.00 0.00 O ATOM 166 CB SER A 132 -6.681 -2.364 9.515 1.00 0.00 C ATOM 167 OG SER A 132 -8.093 -2.353 9.412 1.00 0.00 O ATOM 0 H SER A 132 -5.947 -0.411 7.504 1.00 0.00 H new ATOM 0 HA SER A 132 -6.424 -0.412 10.394 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.261 -2.938 8.689 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.388 -2.869 10.436 1.00 0.00 H new ATOM 0 HG SER A 132 -8.429 -3.274 9.423 1.00 0.00 H new ATOM 173 N ALA A 133 -3.974 -1.692 10.471 1.00 0.00 N ATOM 174 CA ALA A 133 -2.586 -2.133 10.422 1.00 0.00 C ATOM 175 C ALA A 133 -2.563 -3.656 10.440 1.00 0.00 C ATOM 176 O ALA A 133 -3.199 -4.261 11.309 1.00 0.00 O ATOM 177 CB ALA A 133 -1.801 -1.533 11.588 1.00 0.00 C ATOM 0 H ALA A 133 -4.458 -1.980 11.321 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.106 -1.788 9.506 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.765 -1.870 11.541 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.832 -0.445 11.526 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.245 -1.856 12.530 1.00 0.00 H new ATOM 183 N MET A 134 -1.901 -4.270 9.461 1.00 0.00 N ATOM 184 CA MET A 134 -2.069 -5.679 9.119 1.00 0.00 C ATOM 185 C MET A 134 -0.730 -6.416 9.211 1.00 0.00 C ATOM 186 O MET A 134 0.269 -5.845 9.658 1.00 0.00 O ATOM 187 CB MET A 134 -2.709 -5.803 7.730 1.00 0.00 C ATOM 188 CG MET A 134 -3.835 -4.802 7.451 1.00 0.00 C ATOM 189 SD MET A 134 -3.343 -3.501 6.315 1.00 0.00 S ATOM 190 CE MET A 134 -4.173 -4.296 4.932 1.00 0.00 C ATOM 0 H MET A 134 -1.219 -3.791 8.872 1.00 0.00 H new ATOM 0 HA MET A 134 -2.741 -6.152 9.836 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.933 -5.676 6.975 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.103 -6.813 7.615 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.693 -5.333 7.039 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.158 -4.354 8.391 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.764 -3.917 3.995 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.018 -5.374 4.985 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.241 -4.080 4.976 1.00 0.00 H new ATOM 200 N SER A 135 -0.697 -7.696 8.838 1.00 0.00 N ATOM 201 CA SER A 135 0.515 -8.488 8.883 1.00 0.00 C ATOM 202 C SER A 135 1.424 -8.075 7.740 1.00 0.00 C ATOM 203 O SER A 135 1.008 -7.505 6.725 1.00 0.00 O ATOM 204 CB SER A 135 0.202 -9.990 8.823 1.00 0.00 C ATOM 205 OG SER A 135 0.900 -10.691 9.833 1.00 0.00 O ATOM 0 H SER A 135 -1.513 -8.205 8.498 1.00 0.00 H new ATOM 0 HA SER A 135 1.023 -8.305 9.830 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.870 -10.147 8.940 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.477 -10.384 7.845 1.00 0.00 H new ATOM 0 HG SER A 135 0.685 -11.645 9.777 1.00 0.00 H new ATOM 211 N ARG A 136 2.694 -8.381 7.941 1.00 0.00 N ATOM 212 CA ARG A 136 3.762 -8.007 7.039 1.00 0.00 C ATOM 213 C ARG A 136 3.828 -9.063 5.939 1.00 0.00 C ATOM 214 O ARG A 136 4.069 -10.220 6.284 1.00 0.00 O ATOM 215 CB ARG A 136 5.080 -7.953 7.826 1.00 0.00 C ATOM 216 CG ARG A 136 5.080 -6.882 8.935 1.00 0.00 C ATOM 217 CD ARG A 136 6.162 -5.818 8.764 1.00 0.00 C ATOM 218 NE ARG A 136 5.911 -4.955 7.599 1.00 0.00 N ATOM 219 CZ ARG A 136 6.564 -4.981 6.436 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.416 -5.957 6.155 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.360 -4.032 5.533 1.00 0.00 N ATOM 0 H ARG A 136 3.015 -8.907 8.754 1.00 0.00 H new ATOM 0 HA ARG A 136 3.587 -7.027 6.595 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.270 -8.929 8.272 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.900 -7.753 7.136 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.105 -6.395 8.957 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.214 -7.371 9.900 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.213 -5.205 9.664 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.132 -6.303 8.653 1.00 0.00 H new ATOM 0 HE ARG A 136 5.163 -4.268 7.690 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.580 -6.702 6.832 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.908 -5.963 5.261 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.701 -3.277 5.726 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.862 -4.056 4.645 1.00 0.00 H new ATOM 235 N PRO A 137 3.579 -8.734 4.662 1.00 0.00 N ATOM 236 CA PRO A 137 3.753 -9.715 3.598 1.00 0.00 C ATOM 237 C PRO A 137 5.238 -9.898 3.310 1.00 0.00 C ATOM 238 O PRO A 137 6.053 -9.001 3.576 1.00 0.00 O ATOM 239 CB PRO A 137 3.006 -9.120 2.401 1.00 0.00 C ATOM 240 CG PRO A 137 3.240 -7.620 2.583 1.00 0.00 C ATOM 241 CD PRO A 137 3.218 -7.430 4.104 1.00 0.00 C ATOM 0 HA PRO A 137 3.368 -10.703 3.851 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.404 -9.481 1.453 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.945 -9.371 2.418 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.193 -7.309 2.154 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.463 -7.032 2.095 1.00 0.00 H new ATOM 0 HD2 PRO A 137 3.925 -6.660 4.414 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.232 -7.115 4.447 1.00 0.00 H new ATOM 249 N VAL A 138 5.587 -11.032 2.699 1.00 0.00 N ATOM 250 CA VAL A 138 6.903 -11.194 2.113 1.00 0.00 C ATOM 251 C VAL A 138 6.990 -10.333 0.842 1.00 0.00 C ATOM 252 O VAL A 138 6.078 -9.563 0.524 1.00 0.00 O ATOM 253 CB VAL A 138 7.275 -12.674 1.865 1.00 0.00 C ATOM 254 CG1 VAL A 138 8.617 -12.919 2.561 1.00 0.00 C ATOM 255 CG2 VAL A 138 6.303 -13.753 2.361 1.00 0.00 C ATOM 0 H VAL A 138 4.975 -11.842 2.602 1.00 0.00 H new ATOM 0 HA VAL A 138 7.650 -10.845 2.826 1.00 0.00 H new ATOM 0 HB VAL A 138 7.272 -12.783 0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.920 -13.955 2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 138 9.372 -12.256 2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.515 -12.721 3.628 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.698 -14.739 2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 138 6.185 -13.668 3.441 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.335 -13.620 1.879 1.00 0.00 H new ATOM 265 N MET A 139 8.087 -10.446 0.101 1.00 0.00 N ATOM 266 CA MET A 139 8.212 -9.975 -1.261 1.00 0.00 C ATOM 267 C MET A 139 9.392 -10.717 -1.859 1.00 0.00 C ATOM 268 O MET A 139 10.435 -10.810 -1.210 1.00 0.00 O ATOM 269 CB MET A 139 8.464 -8.467 -1.246 1.00 0.00 C ATOM 270 CG MET A 139 8.842 -7.887 -2.602 1.00 0.00 C ATOM 271 SD MET A 139 7.797 -8.293 -4.020 1.00 0.00 S ATOM 272 CE MET A 139 6.216 -7.894 -3.264 1.00 0.00 C ATOM 0 H MET A 139 8.939 -10.884 0.450 1.00 0.00 H new ATOM 0 HA MET A 139 7.311 -10.155 -1.847 1.00 0.00 H new ATOM 0 HB2 MET A 139 7.568 -7.963 -0.884 1.00 0.00 H new ATOM 0 HB3 MET A 139 9.261 -8.250 -0.535 1.00 0.00 H new ATOM 0 HG2 MET A 139 8.867 -6.802 -2.506 1.00 0.00 H new ATOM 0 HG3 MET A 139 9.857 -8.210 -2.832 1.00 0.00 H new ATOM 0 HE1 MET A 139 5.439 -7.886 -4.028 1.00 0.00 H new ATOM 0 HE2 MET A 139 5.975 -8.642 -2.509 1.00 0.00 H new ATOM 0 HE3 MET A 139 6.274 -6.911 -2.796 1.00 0.00 H new ATOM 282 N HIS A 140 9.240 -11.255 -3.066 1.00 0.00 N ATOM 283 CA HIS A 140 10.285 -11.988 -3.749 1.00 0.00 C ATOM 284 C HIS A 140 10.365 -11.492 -5.184 1.00 0.00 C ATOM 285 O HIS A 140 9.606 -11.957 -6.038 1.00 0.00 O ATOM 286 CB HIS A 140 10.013 -13.497 -3.676 1.00 0.00 C ATOM 287 CG HIS A 140 9.909 -14.041 -2.277 1.00 0.00 C ATOM 288 ND1 HIS A 140 10.871 -14.762 -1.607 1.00 0.00 N ATOM 289 CD2 HIS A 140 8.813 -13.947 -1.465 1.00 0.00 C ATOM 290 CE1 HIS A 140 10.360 -15.097 -0.409 1.00 0.00 C ATOM 291 NE2 HIS A 140 9.111 -14.620 -0.280 1.00 0.00 N ATOM 0 H HIS A 140 8.373 -11.189 -3.599 1.00 0.00 H new ATOM 0 HA HIS A 140 11.247 -11.817 -3.266 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.086 -13.713 -4.207 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.811 -14.024 -4.200 1.00 0.00 H new ATOM 0 HD1 HIS A 140 11.800 -14.999 -1.955 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.886 -13.444 -1.698 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.881 -15.670 0.344 1.00 0.00 H new ATOM 299 N PHE A 141 11.253 -10.533 -5.459 1.00 0.00 N ATOM 300 CA PHE A 141 11.449 -10.031 -6.816 1.00 0.00 C ATOM 301 C PHE A 141 12.131 -11.076 -7.686 1.00 0.00 C ATOM 302 O PHE A 141 11.971 -11.050 -8.910 1.00 0.00 O ATOM 303 CB PHE A 141 12.244 -8.724 -6.825 1.00 0.00 C ATOM 304 CG PHE A 141 11.661 -7.674 -5.910 1.00 0.00 C ATOM 305 CD1 PHE A 141 10.492 -6.986 -6.282 1.00 0.00 C ATOM 306 CD2 PHE A 141 12.236 -7.454 -4.647 1.00 0.00 C ATOM 307 CE1 PHE A 141 9.905 -6.081 -5.384 1.00 0.00 C ATOM 308 CE2 PHE A 141 11.656 -6.534 -3.764 1.00 0.00 C ATOM 309 CZ PHE A 141 10.489 -5.850 -4.140 1.00 0.00 C ATOM 0 H PHE A 141 11.847 -10.090 -4.758 1.00 0.00 H new ATOM 0 HA PHE A 141 10.463 -9.822 -7.232 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.272 -8.928 -6.526 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.279 -8.333 -7.842 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.049 -7.153 -7.253 1.00 0.00 H new ATOM 0 HD2 PHE A 141 13.125 -7.994 -4.357 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.998 -5.562 -5.658 1.00 0.00 H new ATOM 0 HE2 PHE A 141 12.104 -6.352 -2.799 1.00 0.00 H new ATOM 0 HZ PHE A 141 10.041 -5.140 -3.461 1.00 0.00 H new ATOM 319 N GLY A 142 12.871 -11.995 -7.069 1.00 0.00 N ATOM 320 CA GLY A 142 13.662 -12.980 -7.785 1.00 0.00 C ATOM 321 C GLY A 142 14.988 -12.348 -8.181 1.00 0.00 C ATOM 322 O GLY A 142 15.492 -12.590 -9.278 1.00 0.00 O ATOM 0 H GLY A 142 12.936 -12.073 -6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.833 -13.855 -7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.127 -13.322 -8.671 1.00 0.00 H new ATOM 326 N ASN A 143 15.511 -11.483 -7.315 1.00 0.00 N ATOM 327 CA ASN A 143 16.884 -11.021 -7.333 1.00 0.00 C ATOM 328 C ASN A 143 17.525 -11.452 -6.025 1.00 0.00 C ATOM 329 O ASN A 143 16.870 -11.994 -5.132 1.00 0.00 O ATOM 330 CB ASN A 143 16.893 -9.486 -7.472 1.00 0.00 C ATOM 331 CG ASN A 143 17.128 -9.010 -8.894 1.00 0.00 C ATOM 332 OD1 ASN A 143 17.915 -9.586 -9.636 1.00 0.00 O ATOM 333 ND2 ASN A 143 16.480 -7.935 -9.301 1.00 0.00 N ATOM 0 H ASN A 143 14.965 -11.074 -6.557 1.00 0.00 H new ATOM 0 HA ASN A 143 17.440 -11.442 -8.171 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.941 -9.091 -7.117 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.669 -9.075 -6.826 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.632 -7.574 -10.243 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.828 -7.465 -8.674 1.00 0.00 H new ATOM 340 N GLU A 144 18.808 -11.144 -5.897 1.00 0.00 N ATOM 341 CA GLU A 144 19.494 -11.092 -4.623 1.00 0.00 C ATOM 342 C GLU A 144 19.342 -9.694 -4.041 1.00 0.00 C ATOM 343 O GLU A 144 18.931 -9.546 -2.897 1.00 0.00 O ATOM 344 CB GLU A 144 20.966 -11.423 -4.905 1.00 0.00 C ATOM 345 CG GLU A 144 21.968 -11.193 -3.772 1.00 0.00 C ATOM 346 CD GLU A 144 21.889 -12.173 -2.604 1.00 0.00 C ATOM 347 OE1 GLU A 144 20.982 -13.031 -2.540 1.00 0.00 O ATOM 348 OE2 GLU A 144 22.792 -12.106 -1.735 1.00 0.00 O ATOM 0 H GLU A 144 19.407 -10.920 -6.691 1.00 0.00 H new ATOM 0 HA GLU A 144 19.086 -11.799 -3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 144 21.025 -12.471 -5.200 1.00 0.00 H new ATOM 0 HB3 GLU A 144 21.286 -10.832 -5.763 1.00 0.00 H new ATOM 0 HG2 GLU A 144 22.974 -11.235 -4.189 1.00 0.00 H new ATOM 0 HG3 GLU A 144 21.825 -10.184 -3.385 1.00 0.00 H new ATOM 355 N TYR A 145 19.704 -8.667 -4.813 1.00 0.00 N ATOM 356 CA TYR A 145 19.943 -7.330 -4.284 1.00 0.00 C ATOM 357 C TYR A 145 18.624 -6.730 -3.826 1.00 0.00 C ATOM 358 O TYR A 145 18.506 -6.295 -2.691 1.00 0.00 O ATOM 359 CB TYR A 145 20.650 -6.469 -5.346 1.00 0.00 C ATOM 360 CG TYR A 145 19.978 -5.162 -5.709 1.00 0.00 C ATOM 361 CD1 TYR A 145 20.028 -4.077 -4.815 1.00 0.00 C ATOM 362 CD2 TYR A 145 19.223 -5.068 -6.896 1.00 0.00 C ATOM 363 CE1 TYR A 145 19.311 -2.904 -5.096 1.00 0.00 C ATOM 364 CE2 TYR A 145 18.537 -3.885 -7.198 1.00 0.00 C ATOM 365 CZ TYR A 145 18.558 -2.813 -6.284 1.00 0.00 C ATOM 366 OH TYR A 145 17.799 -1.713 -6.507 1.00 0.00 O ATOM 0 H TYR A 145 19.839 -8.743 -5.821 1.00 0.00 H new ATOM 0 HA TYR A 145 20.603 -7.373 -3.418 1.00 0.00 H new ATOM 0 HB2 TYR A 145 21.657 -6.249 -4.992 1.00 0.00 H new ATOM 0 HB3 TYR A 145 20.754 -7.063 -6.254 1.00 0.00 H new ATOM 0 HD1 TYR A 145 20.618 -4.147 -3.913 1.00 0.00 H new ATOM 0 HD2 TYR A 145 19.174 -5.908 -7.572 1.00 0.00 H new ATOM 0 HE1 TYR A 145 19.336 -2.074 -4.405 1.00 0.00 H new ATOM 0 HE2 TYR A 145 17.994 -3.795 -8.127 1.00 0.00 H new ATOM 0 HH TYR A 145 17.342 -1.801 -7.369 1.00 0.00 H new ATOM 376 N GLU A 146 17.640 -6.742 -4.719 1.00 0.00 N ATOM 377 CA GLU A 146 16.326 -6.146 -4.533 1.00 0.00 C ATOM 378 C GLU A 146 15.639 -6.810 -3.336 1.00 0.00 C ATOM 379 O GLU A 146 14.997 -6.159 -2.516 1.00 0.00 O ATOM 380 CB GLU A 146 15.525 -6.436 -5.813 1.00 0.00 C ATOM 381 CG GLU A 146 15.183 -5.172 -6.590 1.00 0.00 C ATOM 382 CD GLU A 146 14.213 -5.423 -7.744 1.00 0.00 C ATOM 383 OE1 GLU A 146 14.233 -6.514 -8.363 1.00 0.00 O ATOM 384 OE2 GLU A 146 13.422 -4.496 -8.041 1.00 0.00 O ATOM 0 H GLU A 146 17.743 -7.187 -5.631 1.00 0.00 H new ATOM 0 HA GLU A 146 16.395 -5.074 -4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.099 -7.107 -6.452 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.604 -6.957 -5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.747 -4.441 -5.909 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.101 -4.734 -6.983 1.00 0.00 H new ATOM 391 N ASP A 147 15.785 -8.133 -3.255 1.00 0.00 N ATOM 392 CA ASP A 147 15.207 -8.993 -2.238 1.00 0.00 C ATOM 393 C ASP A 147 15.858 -8.687 -0.887 1.00 0.00 C ATOM 394 O ASP A 147 15.165 -8.487 0.110 1.00 0.00 O ATOM 395 CB ASP A 147 15.437 -10.454 -2.659 1.00 0.00 C ATOM 396 CG ASP A 147 14.348 -10.999 -3.599 1.00 0.00 C ATOM 397 OD1 ASP A 147 14.166 -10.509 -4.737 1.00 0.00 O ATOM 398 OD2 ASP A 147 13.661 -11.969 -3.203 1.00 0.00 O ATOM 0 H ASP A 147 16.339 -8.654 -3.935 1.00 0.00 H new ATOM 0 HA ASP A 147 14.136 -8.819 -2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 147 16.405 -10.534 -3.153 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.482 -11.078 -1.767 1.00 0.00 H new ATOM 403 N ARG A 148 17.194 -8.627 -0.842 1.00 0.00 N ATOM 404 CA ARG A 148 17.961 -8.280 0.348 1.00 0.00 C ATOM 405 C ARG A 148 17.614 -6.873 0.813 1.00 0.00 C ATOM 406 O ARG A 148 17.303 -6.731 1.991 1.00 0.00 O ATOM 407 CB ARG A 148 19.465 -8.431 0.058 1.00 0.00 C ATOM 408 CG ARG A 148 20.293 -8.483 1.349 1.00 0.00 C ATOM 409 CD ARG A 148 21.753 -8.083 1.132 1.00 0.00 C ATOM 410 NE ARG A 148 21.855 -6.645 0.833 1.00 0.00 N ATOM 411 CZ ARG A 148 22.386 -6.075 -0.254 1.00 0.00 C ATOM 412 NH1 ARG A 148 22.987 -6.779 -1.204 1.00 0.00 N ATOM 413 NH2 ARG A 148 22.314 -4.765 -0.408 1.00 0.00 N ATOM 0 H ARG A 148 17.780 -8.824 -1.653 1.00 0.00 H new ATOM 0 HA ARG A 148 17.703 -8.962 1.158 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.634 -9.340 -0.519 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.802 -7.596 -0.556 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.845 -7.820 2.089 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.254 -9.492 1.760 1.00 0.00 H new ATOM 0 HD2 ARG A 148 22.337 -8.318 2.022 1.00 0.00 H new ATOM 0 HD3 ARG A 148 22.177 -8.662 0.311 1.00 0.00 H new ATOM 0 HE ARG A 148 21.477 -6.010 1.536 1.00 0.00 H new ATOM 0 HH11 ARG A 148 23.057 -7.793 -1.120 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.379 -6.306 -2.018 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.855 -4.193 0.301 1.00 0.00 H new ATOM 0 HH22 ARG A 148 22.718 -4.326 -1.235 1.00 0.00 H new ATOM 427 N TYR A 149 17.632 -5.869 -0.065 1.00 0.00 N ATOM 428 CA TYR A 149 17.252 -4.495 0.189 1.00 0.00 C ATOM 429 C TYR A 149 15.885 -4.448 0.865 1.00 0.00 C ATOM 430 O TYR A 149 15.745 -3.842 1.930 1.00 0.00 O ATOM 431 CB TYR A 149 17.282 -3.783 -1.171 1.00 0.00 C ATOM 432 CG TYR A 149 17.132 -2.285 -1.140 1.00 0.00 C ATOM 433 CD1 TYR A 149 15.956 -1.698 -0.658 1.00 0.00 C ATOM 434 CD2 TYR A 149 18.156 -1.479 -1.657 1.00 0.00 C ATOM 435 CE1 TYR A 149 15.804 -0.308 -0.694 1.00 0.00 C ATOM 436 CE2 TYR A 149 18.019 -0.077 -1.683 1.00 0.00 C ATOM 437 CZ TYR A 149 16.828 0.518 -1.202 1.00 0.00 C ATOM 438 OH TYR A 149 16.646 1.867 -1.242 1.00 0.00 O ATOM 0 H TYR A 149 17.932 -6.012 -1.029 1.00 0.00 H new ATOM 0 HA TYR A 149 17.933 -3.991 0.875 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.225 -4.023 -1.663 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.485 -4.194 -1.791 1.00 0.00 H new ATOM 0 HD1 TYR A 149 15.167 -2.318 -0.259 1.00 0.00 H new ATOM 0 HD2 TYR A 149 19.057 -1.936 -2.038 1.00 0.00 H new ATOM 0 HE1 TYR A 149 14.891 0.138 -0.328 1.00 0.00 H new ATOM 0 HE2 TYR A 149 18.818 0.540 -2.068 1.00 0.00 H new ATOM 0 HH TYR A 149 15.902 2.114 -0.653 1.00 0.00 H new ATOM 448 N TYR A 150 14.883 -5.094 0.259 1.00 0.00 N ATOM 449 CA TYR A 150 13.527 -5.164 0.785 1.00 0.00 C ATOM 450 C TYR A 150 13.516 -5.695 2.220 1.00 0.00 C ATOM 451 O TYR A 150 12.859 -5.104 3.079 1.00 0.00 O ATOM 452 CB TYR A 150 12.640 -6.001 -0.153 1.00 0.00 C ATOM 453 CG TYR A 150 11.505 -6.733 0.535 1.00 0.00 C ATOM 454 CD1 TYR A 150 10.382 -6.032 1.015 1.00 0.00 C ATOM 455 CD2 TYR A 150 11.623 -8.116 0.765 1.00 0.00 C ATOM 456 CE1 TYR A 150 9.408 -6.704 1.778 1.00 0.00 C ATOM 457 CE2 TYR A 150 10.679 -8.784 1.563 1.00 0.00 C ATOM 458 CZ TYR A 150 9.584 -8.070 2.093 1.00 0.00 C ATOM 459 OH TYR A 150 8.727 -8.719 2.920 1.00 0.00 O ATOM 0 H TYR A 150 15.000 -5.589 -0.625 1.00 0.00 H new ATOM 0 HA TYR A 150 13.112 -4.157 0.824 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.221 -5.345 -0.916 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.266 -6.730 -0.668 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.268 -4.980 0.798 1.00 0.00 H new ATOM 0 HD2 TYR A 150 12.442 -8.666 0.326 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.530 -6.177 2.121 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.791 -9.838 1.769 1.00 0.00 H new ATOM 0 HH TYR A 150 7.806 -8.460 2.706 1.00 0.00 H new ATOM 469 N ARG A 151 14.228 -6.796 2.483 1.00 0.00 N ATOM 470 CA ARG A 151 14.220 -7.431 3.796 1.00 0.00 C ATOM 471 C ARG A 151 14.973 -6.563 4.793 1.00 0.00 C ATOM 472 O ARG A 151 14.472 -6.320 5.882 1.00 0.00 O ATOM 473 CB ARG A 151 14.845 -8.827 3.718 1.00 0.00 C ATOM 474 CG ARG A 151 13.977 -9.835 2.960 1.00 0.00 C ATOM 475 CD ARG A 151 14.746 -11.146 2.805 1.00 0.00 C ATOM 476 NE ARG A 151 14.131 -12.025 1.804 1.00 0.00 N ATOM 477 CZ ARG A 151 14.303 -13.345 1.696 1.00 0.00 C ATOM 478 NH1 ARG A 151 14.949 -14.039 2.624 1.00 0.00 N ATOM 479 NH2 ARG A 151 13.792 -13.956 0.639 1.00 0.00 N ATOM 0 H ARG A 151 14.819 -7.265 1.796 1.00 0.00 H new ATOM 0 HA ARG A 151 13.189 -7.538 4.132 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.817 -8.756 3.231 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.021 -9.196 4.728 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.045 -10.008 3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.710 -9.438 1.980 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.775 -10.932 2.517 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.785 -11.660 3.765 1.00 0.00 H new ATOM 0 HE ARG A 151 13.511 -11.585 1.124 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.328 -13.565 3.444 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.067 -15.047 2.518 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.284 -13.419 -0.064 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.906 -14.963 0.528 1.00 0.00 H new ATOM 493 N GLU A 152 16.167 -6.104 4.433 1.00 0.00 N ATOM 494 CA GLU A 152 17.046 -5.302 5.269 1.00 0.00 C ATOM 495 C GLU A 152 16.324 -4.071 5.782 1.00 0.00 C ATOM 496 O GLU A 152 16.423 -3.757 6.969 1.00 0.00 O ATOM 497 CB GLU A 152 18.294 -4.860 4.491 1.00 0.00 C ATOM 498 CG GLU A 152 19.421 -5.893 4.567 1.00 0.00 C ATOM 499 CD GLU A 152 20.775 -5.250 4.273 1.00 0.00 C ATOM 500 OE1 GLU A 152 21.106 -5.050 3.079 1.00 0.00 O ATOM 501 OE2 GLU A 152 21.502 -4.935 5.245 1.00 0.00 O ATOM 0 H GLU A 152 16.563 -6.290 3.512 1.00 0.00 H new ATOM 0 HA GLU A 152 17.350 -5.923 6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.028 -4.691 3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.649 -3.909 4.887 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.437 -6.346 5.558 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.233 -6.695 3.853 1.00 0.00 H new ATOM 508 N ASN A 153 15.615 -3.380 4.891 1.00 0.00 N ATOM 509 CA ASN A 153 14.983 -2.107 5.191 1.00 0.00 C ATOM 510 C ASN A 153 13.480 -2.269 5.373 1.00 0.00 C ATOM 511 O ASN A 153 12.735 -1.302 5.226 1.00 0.00 O ATOM 512 CB ASN A 153 15.364 -1.046 4.162 1.00 0.00 C ATOM 513 CG ASN A 153 16.863 -0.811 4.081 1.00 0.00 C ATOM 514 OD1 ASN A 153 17.480 -0.375 5.051 1.00 0.00 O ATOM 515 ND2 ASN A 153 17.478 -1.135 2.955 1.00 0.00 N ATOM 0 H ASN A 153 15.465 -3.696 3.933 1.00 0.00 H new ATOM 0 HA ASN A 153 15.363 -1.746 6.147 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.996 -1.349 3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.868 -0.109 4.413 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.489 -1.025 2.876 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.941 -1.495 2.166 1.00 0.00 H new ATOM 522 N GLN A 154 13.016 -3.474 5.733 1.00 0.00 N ATOM 523 CA GLN A 154 11.597 -3.780 5.853 1.00 0.00 C ATOM 524 C GLN A 154 10.893 -2.817 6.804 1.00 0.00 C ATOM 525 O GLN A 154 9.731 -2.501 6.562 1.00 0.00 O ATOM 526 CB GLN A 154 11.366 -5.256 6.231 1.00 0.00 C ATOM 527 CG GLN A 154 11.909 -5.658 7.607 1.00 0.00 C ATOM 528 CD GLN A 154 11.790 -7.162 7.851 1.00 0.00 C ATOM 529 OE1 GLN A 154 10.870 -7.631 8.520 1.00 0.00 O ATOM 530 NE2 GLN A 154 12.726 -7.942 7.335 1.00 0.00 N ATOM 0 H GLN A 154 13.624 -4.264 5.949 1.00 0.00 H new ATOM 0 HA GLN A 154 11.144 -3.635 4.872 1.00 0.00 H new ATOM 0 HB2 GLN A 154 10.296 -5.460 6.204 1.00 0.00 H new ATOM 0 HB3 GLN A 154 11.830 -5.888 5.474 1.00 0.00 H new ATOM 0 HG2 GLN A 154 12.954 -5.359 7.686 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.364 -5.120 8.383 1.00 0.00 H new ATOM 0 HE21 GLN A 154 13.481 -7.536 6.783 1.00 0.00 H new ATOM 0 HE22 GLN A 154 12.692 -8.950 7.489 1.00 0.00 H new ATOM 539 N TYR A 155 11.614 -2.320 7.815 1.00 0.00 N ATOM 540 CA TYR A 155 11.141 -1.357 8.791 1.00 0.00 C ATOM 541 C TYR A 155 10.741 -0.010 8.180 1.00 0.00 C ATOM 542 O TYR A 155 9.900 0.679 8.757 1.00 0.00 O ATOM 543 CB TYR A 155 12.225 -1.133 9.863 1.00 0.00 C ATOM 544 CG TYR A 155 13.518 -0.501 9.355 1.00 0.00 C ATOM 545 CD1 TYR A 155 14.537 -1.302 8.801 1.00 0.00 C ATOM 546 CD2 TYR A 155 13.703 0.896 9.421 1.00 0.00 C ATOM 547 CE1 TYR A 155 15.703 -0.713 8.278 1.00 0.00 C ATOM 548 CE2 TYR A 155 14.882 1.485 8.922 1.00 0.00 C ATOM 549 CZ TYR A 155 15.878 0.684 8.320 1.00 0.00 C ATOM 550 OH TYR A 155 16.980 1.247 7.753 1.00 0.00 O ATOM 0 H TYR A 155 12.583 -2.595 7.974 1.00 0.00 H new ATOM 0 HA TYR A 155 10.239 -1.780 9.232 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.813 -0.498 10.647 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.464 -2.092 10.322 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.422 -2.376 8.778 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.936 1.518 9.857 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.469 -1.336 7.841 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.025 2.553 9.000 1.00 0.00 H new ATOM 0 HH TYR A 155 17.187 0.787 6.913 1.00 0.00 H new ATOM 560 N ARG A 156 11.346 0.419 7.063 1.00 0.00 N ATOM 561 CA ARG A 156 11.002 1.705 6.450 1.00 0.00 C ATOM 562 C ARG A 156 9.646 1.601 5.760 1.00 0.00 C ATOM 563 O ARG A 156 8.921 2.592 5.711 1.00 0.00 O ATOM 564 CB ARG A 156 12.094 2.205 5.474 1.00 0.00 C ATOM 565 CG ARG A 156 13.467 2.333 6.158 1.00 0.00 C ATOM 566 CD ARG A 156 14.573 2.996 5.320 1.00 0.00 C ATOM 567 NE ARG A 156 14.566 4.472 5.403 1.00 0.00 N ATOM 568 CZ ARG A 156 15.572 5.294 5.056 1.00 0.00 C ATOM 569 NH1 ARG A 156 16.745 4.853 4.626 1.00 0.00 N ATOM 570 NH2 ARG A 156 15.413 6.602 5.136 1.00 0.00 N ATOM 0 H ARG A 156 12.071 -0.103 6.570 1.00 0.00 H new ATOM 0 HA ARG A 156 10.941 2.449 7.244 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.171 1.516 4.633 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.800 3.173 5.067 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.342 2.905 7.077 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.803 1.337 6.445 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.543 2.625 5.653 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.458 2.697 4.278 1.00 0.00 H new ATOM 0 HE ARG A 156 13.716 4.909 5.758 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.915 3.850 4.547 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.478 5.516 4.374 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.527 6.989 5.461 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.176 7.226 4.873 1.00 0.00 H new ATOM 584 N TYR A 157 9.283 0.433 5.228 1.00 0.00 N ATOM 585 CA TYR A 157 8.036 0.250 4.506 1.00 0.00 C ATOM 586 C TYR A 157 6.841 0.217 5.471 1.00 0.00 C ATOM 587 O TYR A 157 7.019 -0.031 6.666 1.00 0.00 O ATOM 588 CB TYR A 157 8.138 -1.039 3.683 1.00 0.00 C ATOM 589 CG TYR A 157 9.238 -0.994 2.642 1.00 0.00 C ATOM 590 CD1 TYR A 157 9.322 0.074 1.730 1.00 0.00 C ATOM 591 CD2 TYR A 157 10.242 -1.973 2.652 1.00 0.00 C ATOM 592 CE1 TYR A 157 10.424 0.176 0.866 1.00 0.00 C ATOM 593 CE2 TYR A 157 11.350 -1.875 1.806 1.00 0.00 C ATOM 594 CZ TYR A 157 11.443 -0.797 0.906 1.00 0.00 C ATOM 595 OH TYR A 157 12.565 -0.655 0.162 1.00 0.00 O ATOM 0 H TYR A 157 9.852 -0.412 5.289 1.00 0.00 H new ATOM 0 HA TYR A 157 7.868 1.091 3.834 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.316 -1.879 4.355 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.185 -1.223 3.188 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.538 0.816 1.694 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.158 -2.815 3.323 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.491 1.000 0.171 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.130 -2.621 1.843 1.00 0.00 H new ATOM 0 HH TYR A 157 13.158 -1.420 0.316 1.00 0.00 H new ATOM 605 N PRO A 158 5.611 0.471 4.991 1.00 0.00 N ATOM 606 CA PRO A 158 4.415 0.464 5.826 1.00 0.00 C ATOM 607 C PRO A 158 4.043 -0.937 6.316 1.00 0.00 C ATOM 608 O PRO A 158 4.485 -1.951 5.766 1.00 0.00 O ATOM 609 CB PRO A 158 3.287 1.032 4.950 1.00 0.00 C ATOM 610 CG PRO A 158 4.033 1.801 3.871 1.00 0.00 C ATOM 611 CD PRO A 158 5.288 0.974 3.667 1.00 0.00 C ATOM 0 HA PRO A 158 4.587 1.056 6.725 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.670 0.240 4.525 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.623 1.682 5.521 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.448 1.880 2.954 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.267 2.817 4.188 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.116 0.159 2.964 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.100 1.578 3.263 1.00 0.00 H new ATOM 619 N ASN A 159 3.104 -1.000 7.257 1.00 0.00 N ATOM 620 CA ASN A 159 2.304 -2.175 7.589 1.00 0.00 C ATOM 621 C ASN A 159 0.822 -1.773 7.626 1.00 0.00 C ATOM 622 O ASN A 159 0.026 -2.388 8.336 1.00 0.00 O ATOM 623 CB ASN A 159 2.799 -2.820 8.899 1.00 0.00 C ATOM 624 CG ASN A 159 2.780 -1.874 10.094 1.00 0.00 C ATOM 625 OD1 ASN A 159 3.803 -1.621 10.718 1.00 0.00 O ATOM 626 ND2 ASN A 159 1.618 -1.359 10.461 1.00 0.00 N ATOM 0 H ASN A 159 2.869 -0.194 7.836 1.00 0.00 H new ATOM 0 HA ASN A 159 2.417 -2.943 6.824 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.178 -3.687 9.124 1.00 0.00 H new ATOM 0 HB3 ASN A 159 3.815 -3.185 8.752 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.567 -0.743 11.272 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.773 -1.578 9.932 1.00 0.00 H new ATOM 633 N GLN A 160 0.455 -0.696 6.930 1.00 0.00 N ATOM 634 CA GLN A 160 -0.901 -0.204 6.756 1.00 0.00 C ATOM 635 C GLN A 160 -1.034 0.257 5.314 1.00 0.00 C ATOM 636 O GLN A 160 -0.037 0.336 4.592 1.00 0.00 O ATOM 637 CB GLN A 160 -1.191 1.014 7.644 1.00 0.00 C ATOM 638 CG GLN A 160 -0.741 0.890 9.092 1.00 0.00 C ATOM 639 CD GLN A 160 -1.384 1.926 10.008 1.00 0.00 C ATOM 640 OE1 GLN A 160 -0.709 2.787 10.568 1.00 0.00 O ATOM 641 NE2 GLN A 160 -2.683 1.842 10.221 1.00 0.00 N ATOM 0 H GLN A 160 1.140 -0.115 6.447 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.593 -1.003 7.020 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.707 1.886 7.204 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.264 1.205 7.630 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.982 -0.108 9.457 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.343 0.994 9.140 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.232 1.123 9.750 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.139 2.496 10.857 1.00 0.00 H new ATOM 650 N VAL A 161 -2.257 0.590 4.921 1.00 0.00 N ATOM 651 CA VAL A 161 -2.619 0.964 3.568 1.00 0.00 C ATOM 652 C VAL A 161 -3.944 1.717 3.609 1.00 0.00 C ATOM 653 O VAL A 161 -4.703 1.661 4.584 1.00 0.00 O ATOM 654 CB VAL A 161 -2.583 -0.323 2.723 1.00 0.00 C ATOM 655 CG1 VAL A 161 -3.629 -1.351 3.155 1.00 0.00 C ATOM 656 CG2 VAL A 161 -2.512 -0.300 1.209 1.00 0.00 C ATOM 0 H VAL A 161 -3.050 0.606 5.562 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.928 1.659 3.091 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.561 -0.599 2.982 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.553 -2.235 2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.455 -1.632 4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.625 -0.919 3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.497 -1.322 0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.383 0.222 0.812 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.605 0.217 0.895 1.00 0.00 H new ATOM 666 N MET A 162 -4.156 2.475 2.550 1.00 0.00 N ATOM 667 CA MET A 162 -5.203 3.496 2.422 1.00 0.00 C ATOM 668 C MET A 162 -5.966 3.327 1.115 1.00 0.00 C ATOM 669 O MET A 162 -5.457 2.723 0.170 1.00 0.00 O ATOM 670 CB MET A 162 -4.609 4.912 2.467 1.00 0.00 C ATOM 671 CG MET A 162 -4.201 5.414 3.849 1.00 0.00 C ATOM 672 SD MET A 162 -4.943 6.972 4.456 1.00 0.00 S ATOM 673 CE MET A 162 -4.870 8.107 3.039 1.00 0.00 C ATOM 0 H MET A 162 -3.581 2.400 1.711 1.00 0.00 H new ATOM 0 HA MET A 162 -5.883 3.365 3.264 1.00 0.00 H new ATOM 0 HB2 MET A 162 -3.734 4.940 1.817 1.00 0.00 H new ATOM 0 HB3 MET A 162 -5.339 5.606 2.049 1.00 0.00 H new ATOM 0 HG2 MET A 162 -4.435 4.631 4.570 1.00 0.00 H new ATOM 0 HG3 MET A 162 -3.118 5.538 3.852 1.00 0.00 H new ATOM 0 HE1 MET A 162 -4.274 8.981 3.303 1.00 0.00 H new ATOM 0 HE2 MET A 162 -4.413 7.599 2.189 1.00 0.00 H new ATOM 0 HE3 MET A 162 -5.879 8.423 2.773 1.00 0.00 H new ATOM 683 N TYR A 163 -7.196 3.843 1.051 1.00 0.00 N ATOM 684 CA TYR A 163 -8.125 3.606 -0.053 1.00 0.00 C ATOM 685 C TYR A 163 -9.321 4.565 -0.011 1.00 0.00 C ATOM 686 O TYR A 163 -9.412 5.394 0.895 1.00 0.00 O ATOM 687 CB TYR A 163 -8.581 2.145 -0.033 1.00 0.00 C ATOM 688 CG TYR A 163 -9.336 1.637 1.186 1.00 0.00 C ATOM 689 CD1 TYR A 163 -8.850 1.709 2.510 1.00 0.00 C ATOM 690 CD2 TYR A 163 -10.537 0.965 0.948 1.00 0.00 C ATOM 691 CE1 TYR A 163 -9.561 1.103 3.560 1.00 0.00 C ATOM 692 CE2 TYR A 163 -11.227 0.321 1.975 1.00 0.00 C ATOM 693 CZ TYR A 163 -10.745 0.377 3.299 1.00 0.00 C ATOM 694 OH TYR A 163 -11.377 -0.315 4.288 1.00 0.00 O ATOM 0 H TYR A 163 -7.579 4.447 1.778 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.604 3.803 -0.990 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.213 1.983 -0.906 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.697 1.520 -0.160 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.928 2.232 2.717 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.940 0.944 -0.054 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.200 1.193 4.574 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.134 -0.223 1.755 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.221 0.128 5.148 1.00 0.00 H new ATOM 704 N ARG A 164 -10.208 4.478 -1.009 1.00 0.00 N ATOM 705 CA ARG A 164 -11.511 5.163 -1.069 1.00 0.00 C ATOM 706 C ARG A 164 -12.587 4.080 -0.895 1.00 0.00 C ATOM 707 O ARG A 164 -12.216 2.913 -1.023 1.00 0.00 O ATOM 708 CB ARG A 164 -11.710 5.899 -2.412 1.00 0.00 C ATOM 709 CG ARG A 164 -10.446 6.521 -3.020 1.00 0.00 C ATOM 710 CD ARG A 164 -10.759 7.520 -4.147 1.00 0.00 C ATOM 711 NE ARG A 164 -9.730 7.517 -5.194 1.00 0.00 N ATOM 712 CZ ARG A 164 -9.591 8.429 -6.164 1.00 0.00 C ATOM 713 NH1 ARG A 164 -10.604 9.223 -6.473 1.00 0.00 N ATOM 714 NH2 ARG A 164 -8.444 8.553 -6.825 1.00 0.00 N ATOM 0 H ARG A 164 -10.033 3.904 -1.834 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.571 5.920 -0.287 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.130 5.197 -3.132 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.448 6.688 -2.268 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.883 7.028 -2.237 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.807 5.728 -3.410 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.725 7.275 -4.589 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.845 8.522 -3.728 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.059 6.749 -5.181 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.489 9.139 -5.972 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.500 9.919 -7.212 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.655 7.949 -6.595 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -8.353 9.253 -7.562 1.00 0.00 H new ATOM 728 N PRO A 165 -13.873 4.387 -0.653 1.00 0.00 N ATOM 729 CA PRO A 165 -14.878 3.334 -0.523 1.00 0.00 C ATOM 730 C PRO A 165 -15.085 2.575 -1.841 1.00 0.00 C ATOM 731 O PRO A 165 -14.831 3.122 -2.921 1.00 0.00 O ATOM 732 CB PRO A 165 -16.164 4.005 -0.039 1.00 0.00 C ATOM 733 CG PRO A 165 -15.846 5.500 0.084 1.00 0.00 C ATOM 734 CD PRO A 165 -14.482 5.706 -0.566 1.00 0.00 C ATOM 0 HA PRO A 165 -14.551 2.580 0.193 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.979 3.837 -0.743 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -16.481 3.594 0.920 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.608 6.101 -0.413 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.828 5.808 1.129 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.585 6.154 -1.554 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.866 6.381 0.027 1.00 0.00 H new ATOM 742 N ILE A 166 -15.577 1.330 -1.778 1.00 0.00 N ATOM 743 CA ILE A 166 -15.811 0.520 -2.981 1.00 0.00 C ATOM 744 C ILE A 166 -16.864 1.187 -3.876 1.00 0.00 C ATOM 745 O ILE A 166 -16.861 0.982 -5.096 1.00 0.00 O ATOM 746 CB ILE A 166 -16.148 -0.956 -2.645 1.00 0.00 C ATOM 747 CG1 ILE A 166 -17.471 -1.083 -1.858 1.00 0.00 C ATOM 748 CG2 ILE A 166 -14.959 -1.670 -1.967 1.00 0.00 C ATOM 749 CD1 ILE A 166 -17.721 -2.468 -1.260 1.00 0.00 C ATOM 0 H ILE A 166 -15.821 0.862 -0.905 1.00 0.00 H new ATOM 0 HA ILE A 166 -14.880 0.477 -3.547 1.00 0.00 H new ATOM 0 HB ILE A 166 -16.316 -1.479 -3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -17.473 -0.348 -1.053 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -18.299 -0.832 -2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.232 -2.702 -1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.098 -1.657 -2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -14.706 -1.155 -1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -18.671 -2.467 -0.725 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -17.755 -3.209 -2.059 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -16.916 -2.717 -0.569 1.00 0.00 H new ATOM 761 N ASP A 167 -17.708 2.045 -3.295 1.00 0.00 N ATOM 762 CA ASP A 167 -18.714 2.845 -3.982 1.00 0.00 C ATOM 763 C ASP A 167 -18.134 3.834 -4.994 1.00 0.00 C ATOM 764 O ASP A 167 -18.873 4.283 -5.871 1.00 0.00 O ATOM 765 CB ASP A 167 -19.645 3.552 -2.977 1.00 0.00 C ATOM 766 CG ASP A 167 -19.258 4.987 -2.593 1.00 0.00 C ATOM 767 OD1 ASP A 167 -18.066 5.310 -2.399 1.00 0.00 O ATOM 768 OD2 ASP A 167 -20.162 5.843 -2.451 1.00 0.00 O ATOM 0 H ASP A 167 -17.705 2.204 -2.288 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.304 2.140 -4.567 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.652 3.568 -3.395 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.687 2.953 -2.067 1.00 0.00 H new ATOM 773 N GLN A 168 -16.829 4.125 -4.958 1.00 0.00 N ATOM 774 CA GLN A 168 -16.185 4.871 -6.032 1.00 0.00 C ATOM 775 C GLN A 168 -16.158 3.993 -7.280 1.00 0.00 C ATOM 776 O GLN A 168 -16.798 4.286 -8.289 1.00 0.00 O ATOM 777 CB GLN A 168 -14.769 5.349 -5.630 1.00 0.00 C ATOM 778 CG GLN A 168 -14.786 6.201 -4.358 1.00 0.00 C ATOM 779 CD GLN A 168 -15.745 7.381 -4.422 1.00 0.00 C ATOM 780 OE1 GLN A 168 -15.585 8.283 -5.242 1.00 0.00 O ATOM 781 NE2 GLN A 168 -16.757 7.396 -3.581 1.00 0.00 N ATOM 0 H GLN A 168 -16.205 3.854 -4.198 1.00 0.00 H new ATOM 0 HA GLN A 168 -16.756 5.776 -6.240 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.125 4.483 -5.477 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.337 5.927 -6.447 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.058 5.569 -3.512 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -13.779 6.573 -4.167 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -16.872 6.638 -2.908 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -17.426 8.166 -3.602 1.00 0.00 H new ATOM 790 N TYR A 169 -15.444 2.875 -7.187 1.00 0.00 N ATOM 791 CA TYR A 169 -14.719 2.313 -8.324 1.00 0.00 C ATOM 792 C TYR A 169 -14.955 0.822 -8.580 1.00 0.00 C ATOM 793 O TYR A 169 -14.755 0.397 -9.715 1.00 0.00 O ATOM 794 CB TYR A 169 -13.224 2.662 -8.205 1.00 0.00 C ATOM 795 CG TYR A 169 -12.490 2.438 -6.881 1.00 0.00 C ATOM 796 CD1 TYR A 169 -13.047 1.736 -5.789 1.00 0.00 C ATOM 797 CD2 TYR A 169 -11.196 2.977 -6.744 1.00 0.00 C ATOM 798 CE1 TYR A 169 -12.378 1.663 -4.560 1.00 0.00 C ATOM 799 CE2 TYR A 169 -10.514 2.907 -5.515 1.00 0.00 C ATOM 800 CZ TYR A 169 -11.110 2.261 -4.409 1.00 0.00 C ATOM 801 OH TYR A 169 -10.458 2.199 -3.217 1.00 0.00 O ATOM 0 H TYR A 169 -15.351 2.335 -6.327 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.134 2.783 -9.216 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -12.696 2.092 -8.969 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -13.115 3.716 -8.462 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.004 1.248 -5.903 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -10.722 3.449 -7.592 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.834 1.148 -3.727 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.533 3.348 -5.417 1.00 0.00 H new ATOM 0 HH TYR A 169 -11.085 2.398 -2.491 1.00 0.00 H new ATOM 811 N GLY A 170 -15.451 0.052 -7.604 1.00 0.00 N ATOM 812 CA GLY A 170 -16.084 -1.258 -7.770 1.00 0.00 C ATOM 813 C GLY A 170 -15.298 -2.362 -8.490 1.00 0.00 C ATOM 814 O GLY A 170 -15.897 -3.400 -8.793 1.00 0.00 O ATOM 0 H GLY A 170 -15.419 0.343 -6.627 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -16.345 -1.629 -6.779 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -17.019 -1.109 -8.311 1.00 0.00 H new ATOM 818 N SER A 171 -14.005 -2.186 -8.761 1.00 0.00 N ATOM 819 CA SER A 171 -13.152 -3.127 -9.483 1.00 0.00 C ATOM 820 C SER A 171 -11.934 -3.494 -8.619 1.00 0.00 C ATOM 821 O SER A 171 -11.533 -2.739 -7.730 1.00 0.00 O ATOM 822 CB SER A 171 -12.742 -2.479 -10.816 1.00 0.00 C ATOM 823 OG SER A 171 -13.849 -1.958 -11.543 1.00 0.00 O ATOM 0 H SER A 171 -13.503 -1.347 -8.470 1.00 0.00 H new ATOM 0 HA SER A 171 -13.684 -4.054 -9.695 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.032 -1.675 -10.620 1.00 0.00 H new ATOM 0 HB3 SER A 171 -12.226 -3.218 -11.430 1.00 0.00 H new ATOM 0 HG SER A 171 -14.210 -1.177 -11.074 1.00 0.00 H new ATOM 829 N GLN A 172 -11.301 -4.632 -8.894 1.00 0.00 N ATOM 830 CA GLN A 172 -10.165 -5.124 -8.124 1.00 0.00 C ATOM 831 C GLN A 172 -8.902 -4.366 -8.539 1.00 0.00 C ATOM 832 O GLN A 172 -8.147 -3.916 -7.677 1.00 0.00 O ATOM 833 CB GLN A 172 -10.076 -6.653 -8.300 1.00 0.00 C ATOM 834 CG GLN A 172 -8.810 -7.327 -7.748 1.00 0.00 C ATOM 835 CD GLN A 172 -8.669 -7.239 -6.232 1.00 0.00 C ATOM 836 OE1 GLN A 172 -9.330 -7.951 -5.485 1.00 0.00 O ATOM 837 NE2 GLN A 172 -7.817 -6.357 -5.733 1.00 0.00 N ATOM 0 H GLN A 172 -11.566 -5.244 -9.666 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.286 -4.938 -7.057 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.943 -7.104 -7.817 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.149 -6.880 -9.364 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.813 -8.377 -8.042 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.936 -6.869 -8.211 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.269 -5.767 -6.359 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.708 -6.268 -4.723 1.00 0.00 H new ATOM 846 N ASN A 173 -8.677 -4.187 -9.842 1.00 0.00 N ATOM 847 CA ASN A 173 -7.492 -3.521 -10.359 1.00 0.00 C ATOM 848 C ASN A 173 -7.447 -2.060 -9.927 1.00 0.00 C ATOM 849 O ASN A 173 -6.497 -1.635 -9.274 1.00 0.00 O ATOM 850 CB ASN A 173 -7.475 -3.617 -11.888 1.00 0.00 C ATOM 851 CG ASN A 173 -6.188 -4.229 -12.403 1.00 0.00 C ATOM 852 OD1 ASN A 173 -5.668 -5.210 -11.876 1.00 0.00 O ATOM 853 ND2 ASN A 173 -5.643 -3.675 -13.462 1.00 0.00 N ATOM 0 H ASN A 173 -9.319 -4.504 -10.568 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.612 -4.019 -9.951 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.321 -4.217 -12.223 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.600 -2.622 -12.315 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.782 -4.059 -13.852 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.080 -2.861 -13.894 1.00 0.00 H new ATOM 860 N SER A 174 -8.469 -1.278 -10.293 1.00 0.00 N ATOM 861 CA SER A 174 -8.457 0.164 -10.089 1.00 0.00 C ATOM 862 C SER A 174 -8.522 0.549 -8.613 1.00 0.00 C ATOM 863 O SER A 174 -8.165 1.674 -8.284 1.00 0.00 O ATOM 864 CB SER A 174 -9.584 0.836 -10.878 1.00 0.00 C ATOM 865 OG SER A 174 -9.602 0.321 -12.204 1.00 0.00 O ATOM 0 H SER A 174 -9.319 -1.629 -10.735 1.00 0.00 H new ATOM 0 HA SER A 174 -7.501 0.527 -10.467 1.00 0.00 H new ATOM 0 HB2 SER A 174 -10.542 0.654 -10.392 1.00 0.00 H new ATOM 0 HB3 SER A 174 -9.436 1.916 -10.897 1.00 0.00 H new ATOM 0 HG SER A 174 -10.324 0.748 -12.711 1.00 0.00 H new ATOM 871 N PHE A 175 -8.909 -0.369 -7.718 1.00 0.00 N ATOM 872 CA PHE A 175 -8.703 -0.194 -6.290 1.00 0.00 C ATOM 873 C PHE A 175 -7.198 -0.088 -6.075 1.00 0.00 C ATOM 874 O PHE A 175 -6.694 0.961 -5.676 1.00 0.00 O ATOM 875 CB PHE A 175 -9.353 -1.352 -5.508 1.00 0.00 C ATOM 876 CG PHE A 175 -9.330 -1.242 -3.991 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.116 -1.171 -3.275 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.539 -1.297 -3.273 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.110 -1.087 -1.873 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.522 -1.263 -1.871 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.318 -1.116 -1.172 1.00 0.00 C ATOM 0 H PHE A 175 -9.369 -1.244 -7.969 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.181 0.710 -5.913 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.391 -1.440 -5.828 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.853 -2.278 -5.791 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.179 -1.181 -3.812 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.479 -1.365 -3.801 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.175 -1.000 -1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.449 -1.351 -1.324 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.323 -1.025 -0.096 1.00 0.00 H new ATOM 891 N VAL A 176 -6.474 -1.174 -6.359 1.00 0.00 N ATOM 892 CA VAL A 176 -5.048 -1.318 -6.099 1.00 0.00 C ATOM 893 C VAL A 176 -4.274 -0.159 -6.736 1.00 0.00 C ATOM 894 O VAL A 176 -3.493 0.501 -6.047 1.00 0.00 O ATOM 895 CB VAL A 176 -4.591 -2.731 -6.525 1.00 0.00 C ATOM 896 CG1 VAL A 176 -3.102 -2.989 -6.275 1.00 0.00 C ATOM 897 CG2 VAL A 176 -5.351 -3.827 -5.751 1.00 0.00 C ATOM 0 H VAL A 176 -6.883 -2.003 -6.791 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.830 -1.245 -5.034 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.799 -2.771 -7.594 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.849 -3.999 -6.597 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.508 -2.269 -6.839 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.888 -2.882 -5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.005 -4.808 -6.076 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.167 -3.712 -4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.419 -3.736 -5.947 1.00 0.00 H new ATOM 907 N HIS A 177 -4.568 0.170 -7.996 1.00 0.00 N ATOM 908 CA HIS A 177 -3.886 1.210 -8.757 1.00 0.00 C ATOM 909 C HIS A 177 -3.957 2.605 -8.115 1.00 0.00 C ATOM 910 O HIS A 177 -3.130 3.459 -8.430 1.00 0.00 O ATOM 911 CB HIS A 177 -4.530 1.313 -10.148 1.00 0.00 C ATOM 912 CG HIS A 177 -4.305 0.191 -11.135 1.00 0.00 C ATOM 913 ND1 HIS A 177 -4.557 0.286 -12.486 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.812 -1.066 -10.900 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.181 -0.865 -13.060 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.690 -1.706 -12.137 1.00 0.00 N ATOM 0 H HIS A 177 -5.306 -0.294 -8.525 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.837 0.916 -8.795 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.606 1.419 -10.008 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.176 2.235 -10.609 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.563 -1.485 -9.936 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.262 -1.084 -14.114 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.302 -2.634 -12.305 1.00 0.00 H new ATOM 924 N ASP A 178 -4.940 2.877 -7.261 1.00 0.00 N ATOM 925 CA ASP A 178 -5.238 4.182 -6.664 1.00 0.00 C ATOM 926 C ASP A 178 -5.003 4.171 -5.147 1.00 0.00 C ATOM 927 O ASP A 178 -4.911 5.224 -4.523 1.00 0.00 O ATOM 928 CB ASP A 178 -6.697 4.570 -6.980 1.00 0.00 C ATOM 929 CG ASP A 178 -6.796 5.816 -7.849 1.00 0.00 C ATOM 930 OD1 ASP A 178 -6.300 6.880 -7.424 1.00 0.00 O ATOM 931 OD2 ASP A 178 -7.408 5.764 -8.944 1.00 0.00 O ATOM 0 H ASP A 178 -5.588 2.154 -6.947 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.563 4.922 -7.095 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.189 3.739 -7.486 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.235 4.739 -6.047 1.00 0.00 H new ATOM 936 N CYS A 179 -4.906 2.980 -4.565 1.00 0.00 N ATOM 937 CA CYS A 179 -4.723 2.621 -3.164 1.00 0.00 C ATOM 938 C CYS A 179 -3.237 2.551 -2.827 1.00 0.00 C ATOM 939 O CYS A 179 -2.771 3.242 -1.918 1.00 0.00 O ATOM 940 CB CYS A 179 -5.356 1.238 -2.984 1.00 0.00 C ATOM 941 SG CYS A 179 -4.771 0.214 -1.623 1.00 0.00 S ATOM 0 H CYS A 179 -4.961 2.138 -5.139 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.182 3.361 -2.508 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.430 1.375 -2.861 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.210 0.680 -3.909 1.00 0.00 H new ATOM 946 N VAL A 180 -2.490 1.720 -3.564 1.00 0.00 N ATOM 947 CA VAL A 180 -1.044 1.568 -3.432 1.00 0.00 C ATOM 948 C VAL A 180 -0.425 2.948 -3.615 1.00 0.00 C ATOM 949 O VAL A 180 0.356 3.402 -2.781 1.00 0.00 O ATOM 950 CB VAL A 180 -0.556 0.550 -4.485 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.966 0.439 -4.563 1.00 0.00 C ATOM 952 CG2 VAL A 180 -1.126 -0.842 -4.194 1.00 0.00 C ATOM 0 H VAL A 180 -2.889 1.121 -4.286 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.751 1.184 -2.455 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.915 0.926 -5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.239 -0.294 -5.323 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.389 1.409 -4.826 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.358 0.122 -3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.771 -1.545 -4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.799 -1.170 -3.208 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.215 -0.802 -4.220 1.00 0.00 H new ATOM 962 N ASN A 181 -0.894 3.626 -4.664 1.00 0.00 N ATOM 963 CA ASN A 181 -0.617 5.003 -5.017 1.00 0.00 C ATOM 964 C ASN A 181 -0.641 5.889 -3.784 1.00 0.00 C ATOM 965 O ASN A 181 0.390 6.414 -3.375 1.00 0.00 O ATOM 966 CB ASN A 181 -1.676 5.457 -6.027 1.00 0.00 C ATOM 967 CG ASN A 181 -1.222 6.644 -6.844 1.00 0.00 C ATOM 968 OD1 ASN A 181 -1.015 7.747 -6.340 1.00 0.00 O ATOM 969 ND2 ASN A 181 -1.122 6.423 -8.141 1.00 0.00 N ATOM 0 H ASN A 181 -1.524 3.185 -5.334 1.00 0.00 H new ATOM 0 HA ASN A 181 0.378 5.082 -5.456 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.915 4.630 -6.695 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.593 5.714 -5.497 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.864 7.184 -8.770 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.303 5.491 -8.515 1.00 0.00 H new ATOM 976 N ILE A 182 -1.830 6.047 -3.197 1.00 0.00 N ATOM 977 CA ILE A 182 -2.085 6.949 -2.093 1.00 0.00 C ATOM 978 C ILE A 182 -1.217 6.565 -0.921 1.00 0.00 C ATOM 979 O ILE A 182 -0.582 7.446 -0.365 1.00 0.00 O ATOM 980 CB ILE A 182 -3.597 6.939 -1.750 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.229 8.305 -2.071 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.984 6.462 -0.338 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.162 8.610 -3.549 1.00 0.00 C ATOM 0 H ILE A 182 -2.659 5.532 -3.492 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.826 7.972 -2.366 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.012 6.165 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.269 8.313 -1.743 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.713 9.086 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.067 6.502 -0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.642 5.437 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.517 7.108 0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.617 9.582 -3.741 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.121 8.627 -3.870 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.700 7.841 -4.104 1.00 0.00 H new ATOM 995 N THR A 183 -1.193 5.285 -0.557 1.00 0.00 N ATOM 996 CA THR A 183 -0.437 4.799 0.583 1.00 0.00 C ATOM 997 C THR A 183 0.993 5.308 0.430 1.00 0.00 C ATOM 998 O THR A 183 1.454 6.103 1.240 1.00 0.00 O ATOM 999 CB THR A 183 -0.549 3.270 0.651 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.908 2.898 0.781 1.00 0.00 O ATOM 1001 CG2 THR A 183 0.237 2.678 1.824 1.00 0.00 C ATOM 0 H THR A 183 -1.704 4.554 -1.052 1.00 0.00 H new ATOM 0 HA THR A 183 -0.825 5.169 1.532 1.00 0.00 H new ATOM 0 HB THR A 183 -0.124 2.876 -0.273 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.347 2.954 -0.093 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.125 1.594 1.827 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.292 2.933 1.721 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.145 3.085 2.760 1.00 0.00 H new ATOM 1009 N VAL A 184 1.653 4.978 -0.679 1.00 0.00 N ATOM 1010 CA VAL A 184 2.990 5.466 -1.000 1.00 0.00 C ATOM 1011 C VAL A 184 3.051 6.984 -0.842 1.00 0.00 C ATOM 1012 O VAL A 184 3.961 7.471 -0.176 1.00 0.00 O ATOM 1013 CB VAL A 184 3.352 4.986 -2.409 1.00 0.00 C ATOM 1014 CG1 VAL A 184 4.443 5.803 -3.122 1.00 0.00 C ATOM 1015 CG2 VAL A 184 3.727 3.502 -2.378 1.00 0.00 C ATOM 0 H VAL A 184 1.267 4.355 -1.389 1.00 0.00 H new ATOM 0 HA VAL A 184 3.732 5.065 -0.309 1.00 0.00 H new ATOM 0 HB VAL A 184 2.453 5.142 -3.006 1.00 0.00 H new ATOM 0 HG11 VAL A 184 4.625 5.382 -4.111 1.00 0.00 H new ATOM 0 HG12 VAL A 184 4.115 6.838 -3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 184 5.363 5.769 -2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 184 3.983 3.170 -3.384 1.00 0.00 H new ATOM 0 HG22 VAL A 184 4.583 3.357 -1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.882 2.921 -2.008 1.00 0.00 H new ATOM 1025 N LYS A 185 2.109 7.752 -1.400 1.00 0.00 N ATOM 1026 CA LYS A 185 2.096 9.214 -1.236 1.00 0.00 C ATOM 1027 C LYS A 185 2.051 9.605 0.234 1.00 0.00 C ATOM 1028 O LYS A 185 2.862 10.413 0.655 1.00 0.00 O ATOM 1029 CB LYS A 185 0.950 9.886 -2.001 1.00 0.00 C ATOM 1030 CG LYS A 185 0.831 9.372 -3.442 1.00 0.00 C ATOM 1031 CD LYS A 185 0.648 10.472 -4.464 1.00 0.00 C ATOM 1032 CE LYS A 185 -0.784 11.013 -4.411 1.00 0.00 C ATOM 1033 NZ LYS A 185 -1.606 10.357 -5.456 1.00 0.00 N ATOM 0 H LYS A 185 1.345 7.388 -1.969 1.00 0.00 H new ATOM 0 HA LYS A 185 3.029 9.576 -1.668 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.012 9.708 -1.476 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.108 10.964 -2.014 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.726 8.802 -3.691 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.013 8.685 -3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.356 11.278 -4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.863 10.090 -5.462 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.216 10.830 -3.427 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.781 12.093 -4.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.595 10.304 -5.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.555 10.910 -6.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.246 9.397 -5.629 1.00 0.00 H new ATOM 1047 N GLN A 186 1.162 9.029 1.032 1.00 0.00 N ATOM 1048 CA GLN A 186 0.901 9.317 2.445 1.00 0.00 C ATOM 1049 C GLN A 186 2.094 9.067 3.361 1.00 0.00 C ATOM 1050 O GLN A 186 2.072 9.406 4.549 1.00 0.00 O ATOM 1051 CB GLN A 186 -0.274 8.458 2.877 1.00 0.00 C ATOM 1052 CG GLN A 186 -1.638 9.042 2.533 1.00 0.00 C ATOM 1053 CD GLN A 186 -1.861 9.689 1.176 1.00 0.00 C ATOM 1054 OE1 GLN A 186 -2.702 9.240 0.430 1.00 0.00 O ATOM 1055 NE2 GLN A 186 -1.246 10.801 0.815 1.00 0.00 N ATOM 0 H GLN A 186 0.553 8.288 0.684 1.00 0.00 H new ATOM 0 HA GLN A 186 0.686 10.382 2.536 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.183 7.478 2.410 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.219 8.304 3.955 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.370 8.241 2.636 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.873 9.788 3.292 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.532 11.208 1.419 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.485 11.253 -0.068 1.00 0.00 H new ATOM 1064 N HIS A 187 3.147 8.522 2.781 1.00 0.00 N ATOM 1065 CA HIS A 187 4.468 8.438 3.343 1.00 0.00 C ATOM 1066 C HIS A 187 5.419 9.383 2.589 1.00 0.00 C ATOM 1067 O HIS A 187 6.010 10.276 3.197 1.00 0.00 O ATOM 1068 CB HIS A 187 4.898 6.980 3.291 1.00 0.00 C ATOM 1069 CG HIS A 187 3.869 5.985 3.758 1.00 0.00 C ATOM 1070 ND1 HIS A 187 3.275 5.931 5.001 1.00 0.00 N ATOM 1071 CD2 HIS A 187 3.285 5.035 2.964 1.00 0.00 C ATOM 1072 CE1 HIS A 187 2.340 4.966 4.953 1.00 0.00 C ATOM 1073 NE2 HIS A 187 2.325 4.387 3.744 1.00 0.00 N ATOM 0 H HIS A 187 3.092 8.104 1.852 1.00 0.00 H new ATOM 0 HA HIS A 187 4.488 8.763 4.383 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.174 6.737 2.265 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.795 6.862 3.899 1.00 0.00 H new ATOM 0 HD1 HIS A 187 3.502 6.514 5.806 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.522 4.826 1.931 1.00 0.00 H new ATOM 0 HE1 HIS A 187 1.692 4.695 5.773 1.00 0.00 H new ATOM 1081 N THR A 188 5.512 9.286 1.260 1.00 0.00 N ATOM 1082 CA THR A 188 6.447 10.031 0.405 1.00 0.00 C ATOM 1083 C THR A 188 6.066 11.500 0.153 1.00 0.00 C ATOM 1084 O THR A 188 6.647 12.171 -0.704 1.00 0.00 O ATOM 1085 CB THR A 188 6.643 9.295 -0.936 1.00 0.00 C ATOM 1086 OG1 THR A 188 5.424 9.171 -1.629 1.00 0.00 O ATOM 1087 CG2 THR A 188 7.212 7.889 -0.793 1.00 0.00 C ATOM 0 H THR A 188 4.912 8.659 0.724 1.00 0.00 H new ATOM 0 HA THR A 188 7.382 10.067 0.963 1.00 0.00 H new ATOM 0 HB THR A 188 7.359 9.911 -1.480 1.00 0.00 H new ATOM 0 HG1 THR A 188 4.817 8.592 -1.122 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.320 7.438 -1.779 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.187 7.939 -0.308 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.537 7.283 -0.189 1.00 0.00 H new ATOM 1095 N THR A 189 5.130 12.002 0.943 1.00 0.00 N ATOM 1096 CA THR A 189 4.609 13.363 0.962 1.00 0.00 C ATOM 1097 C THR A 189 4.565 13.879 2.415 1.00 0.00 C ATOM 1098 O THR A 189 4.355 15.067 2.654 1.00 0.00 O ATOM 1099 CB THR A 189 3.273 13.415 0.167 1.00 0.00 C ATOM 1100 OG1 THR A 189 3.184 14.618 -0.568 1.00 0.00 O ATOM 1101 CG2 THR A 189 1.931 13.231 0.902 1.00 0.00 C ATOM 0 H THR A 189 4.676 11.420 1.647 1.00 0.00 H new ATOM 0 HA THR A 189 5.265 14.063 0.445 1.00 0.00 H new ATOM 0 HB THR A 189 3.370 12.513 -0.437 1.00 0.00 H new ATOM 0 HG1 THR A 189 2.339 14.636 -1.065 1.00 0.00 H new ATOM 0 HG21 THR A 189 1.112 13.298 0.186 1.00 0.00 H new ATOM 0 HG22 THR A 189 1.912 12.254 1.385 1.00 0.00 H new ATOM 0 HG23 THR A 189 1.819 14.011 1.656 1.00 0.00 H new ATOM 1109 N THR A 190 4.842 13.020 3.404 1.00 0.00 N ATOM 1110 CA THR A 190 4.440 13.151 4.780 1.00 0.00 C ATOM 1111 C THR A 190 5.552 12.708 5.727 1.00 0.00 C ATOM 1112 O THR A 190 6.057 13.530 6.494 1.00 0.00 O ATOM 1113 CB THR A 190 3.157 12.333 4.967 1.00 0.00 C ATOM 1114 OG1 THR A 190 2.091 12.905 4.230 1.00 0.00 O ATOM 1115 CG2 THR A 190 2.728 12.187 6.424 1.00 0.00 C ATOM 0 H THR A 190 5.384 12.172 3.239 1.00 0.00 H new ATOM 0 HA THR A 190 4.245 14.195 5.024 1.00 0.00 H new ATOM 0 HB THR A 190 3.390 11.335 4.596 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.280 12.370 4.359 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.813 11.596 6.477 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.516 11.687 6.987 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.548 13.174 6.851 1.00 0.00 H new ATOM 1123 N THR A 191 5.939 11.430 5.708 1.00 0.00 N ATOM 1124 CA THR A 191 6.996 10.920 6.551 1.00 0.00 C ATOM 1125 C THR A 191 8.319 11.617 6.215 1.00 0.00 C ATOM 1126 O THR A 191 9.183 11.723 7.076 1.00 0.00 O ATOM 1127 CB THR A 191 7.103 9.390 6.420 1.00 0.00 C ATOM 1128 OG1 THR A 191 5.822 8.793 6.339 1.00 0.00 O ATOM 1129 CG2 THR A 191 7.783 8.796 7.649 1.00 0.00 C ATOM 0 H THR A 191 5.519 10.726 5.101 1.00 0.00 H new ATOM 0 HA THR A 191 6.760 11.138 7.592 1.00 0.00 H new ATOM 0 HB THR A 191 7.677 9.192 5.515 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.919 7.821 6.255 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.851 7.714 7.540 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.785 9.214 7.748 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.200 9.035 8.539 1.00 0.00 H new ATOM 1137 N THR A 192 8.482 12.155 5.007 1.00 0.00 N ATOM 1138 CA THR A 192 9.679 12.869 4.610 1.00 0.00 C ATOM 1139 C THR A 192 9.952 14.053 5.555 1.00 0.00 C ATOM 1140 O THR A 192 11.027 14.112 6.155 1.00 0.00 O ATOM 1141 CB THR A 192 9.556 13.219 3.118 1.00 0.00 C ATOM 1142 OG1 THR A 192 8.275 13.756 2.804 1.00 0.00 O ATOM 1143 CG2 THR A 192 9.745 11.950 2.273 1.00 0.00 C ATOM 0 H THR A 192 7.775 12.103 4.274 1.00 0.00 H new ATOM 0 HA THR A 192 10.571 12.251 4.711 1.00 0.00 H new ATOM 0 HB THR A 192 10.322 13.963 2.898 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.235 13.968 1.848 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.657 12.200 1.216 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.732 11.528 2.465 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.980 11.220 2.537 1.00 0.00 H new ATOM 1151 N THR A 193 8.971 14.928 5.827 1.00 0.00 N ATOM 1152 CA THR A 193 9.165 15.974 6.839 1.00 0.00 C ATOM 1153 C THR A 193 9.359 15.357 8.234 1.00 0.00 C ATOM 1154 O THR A 193 10.145 15.879 9.023 1.00 0.00 O ATOM 1155 CB THR A 193 8.052 17.038 6.777 1.00 0.00 C ATOM 1156 OG1 THR A 193 8.532 18.293 7.218 1.00 0.00 O ATOM 1157 CG2 THR A 193 6.764 16.736 7.538 1.00 0.00 C ATOM 0 H THR A 193 8.058 14.933 5.372 1.00 0.00 H new ATOM 0 HA THR A 193 10.087 16.510 6.614 1.00 0.00 H new ATOM 0 HB THR A 193 7.782 17.039 5.721 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.811 18.955 7.169 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.065 17.563 7.413 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.317 15.821 7.149 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.989 16.608 8.597 1.00 0.00 H new ATOM 1165 N LYS A 194 8.724 14.213 8.514 1.00 0.00 N ATOM 1166 CA LYS A 194 8.814 13.438 9.746 1.00 0.00 C ATOM 1167 C LYS A 194 10.166 12.718 9.902 1.00 0.00 C ATOM 1168 O LYS A 194 10.355 11.959 10.852 1.00 0.00 O ATOM 1169 CB LYS A 194 7.648 12.436 9.753 1.00 0.00 C ATOM 1170 CG LYS A 194 7.151 12.031 11.135 1.00 0.00 C ATOM 1171 CD LYS A 194 6.258 10.790 10.960 1.00 0.00 C ATOM 1172 CE LYS A 194 5.184 10.687 12.034 1.00 0.00 C ATOM 1173 NZ LYS A 194 5.719 10.390 13.375 1.00 0.00 N ATOM 0 H LYS A 194 8.094 13.780 7.839 1.00 0.00 H new ATOM 0 HA LYS A 194 8.747 14.115 10.597 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.816 12.867 9.197 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.958 11.538 9.218 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.990 11.810 11.795 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.590 12.845 11.595 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.784 10.823 9.979 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.878 9.894 10.984 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.629 11.624 12.073 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.475 9.908 11.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.936 10.334 14.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.225 9.482 13.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.374 11.145 13.662 1.00 0.00 H new ATOM 1187 N GLY A 195 11.083 12.891 8.951 1.00 0.00 N ATOM 1188 CA GLY A 195 12.471 12.479 9.047 1.00 0.00 C ATOM 1189 C GLY A 195 12.915 11.472 7.993 1.00 0.00 C ATOM 1190 O GLY A 195 14.058 11.022 8.054 1.00 0.00 O ATOM 0 H GLY A 195 10.865 13.340 8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.104 13.364 8.973 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.640 12.048 10.034 1.00 0.00 H new ATOM 1194 N GLU A 196 12.063 11.086 7.045 1.00 0.00 N ATOM 1195 CA GLU A 196 12.365 10.036 6.076 1.00 0.00 C ATOM 1196 C GLU A 196 12.934 10.561 4.774 1.00 0.00 C ATOM 1197 O GLU A 196 12.823 11.745 4.463 1.00 0.00 O ATOM 1198 CB GLU A 196 11.116 9.166 5.868 1.00 0.00 C ATOM 1199 CG GLU A 196 11.166 7.910 6.754 1.00 0.00 C ATOM 1200 CD GLU A 196 12.155 6.867 6.225 1.00 0.00 C ATOM 1201 OE1 GLU A 196 12.810 7.143 5.198 1.00 0.00 O ATOM 1202 OE2 GLU A 196 12.310 5.795 6.854 1.00 0.00 O ATOM 0 H GLU A 196 11.137 11.497 6.928 1.00 0.00 H new ATOM 0 HA GLU A 196 13.163 9.417 6.487 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.222 9.745 6.101 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.042 8.874 4.820 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.448 8.194 7.768 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.171 7.468 6.812 1.00 0.00 H new ATOM 1209 N ASN A 197 13.554 9.657 4.015 1.00 0.00 N ATOM 1210 CA ASN A 197 14.212 9.940 2.751 1.00 0.00 C ATOM 1211 C ASN A 197 14.158 8.716 1.854 1.00 0.00 C ATOM 1212 O ASN A 197 15.167 8.103 1.503 1.00 0.00 O ATOM 1213 CB ASN A 197 15.650 10.395 2.974 1.00 0.00 C ATOM 1214 CG ASN A 197 16.140 11.133 1.747 1.00 0.00 C ATOM 1215 OD1 ASN A 197 17.025 10.689 1.027 1.00 0.00 O ATOM 1216 ND2 ASN A 197 15.546 12.284 1.495 1.00 0.00 N ATOM 0 H ASN A 197 13.611 8.673 4.278 1.00 0.00 H new ATOM 0 HA ASN A 197 13.684 10.756 2.257 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.706 11.043 3.848 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.289 9.534 3.173 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.821 12.832 0.680 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.812 12.626 2.115 1.00 0.00 H new ATOM 1223 N PHE A 198 12.929 8.352 1.526 1.00 0.00 N ATOM 1224 CA PHE A 198 12.633 7.370 0.501 1.00 0.00 C ATOM 1225 C PHE A 198 13.207 7.826 -0.831 1.00 0.00 C ATOM 1226 O PHE A 198 13.075 8.994 -1.210 1.00 0.00 O ATOM 1227 CB PHE A 198 11.122 7.184 0.365 1.00 0.00 C ATOM 1228 CG PHE A 198 10.509 6.552 1.588 1.00 0.00 C ATOM 1229 CD1 PHE A 198 10.110 7.351 2.674 1.00 0.00 C ATOM 1230 CD2 PHE A 198 10.377 5.155 1.656 1.00 0.00 C ATOM 1231 CE1 PHE A 198 9.618 6.746 3.841 1.00 0.00 C ATOM 1232 CE2 PHE A 198 9.909 4.550 2.832 1.00 0.00 C ATOM 1233 CZ PHE A 198 9.549 5.346 3.934 1.00 0.00 C ATOM 0 H PHE A 198 12.097 8.738 1.973 1.00 0.00 H new ATOM 0 HA PHE A 198 13.085 6.420 0.788 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.654 8.152 0.186 1.00 0.00 H new ATOM 0 HB3 PHE A 198 10.912 6.563 -0.506 1.00 0.00 H new ATOM 0 HD1 PHE A 198 10.182 8.427 2.610 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.636 4.546 0.802 1.00 0.00 H new ATOM 0 HE1 PHE A 198 9.292 7.358 4.669 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.825 3.475 2.891 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.220 4.881 4.852 1.00 0.00 H new ATOM 1243 N THR A 199 13.724 6.867 -1.580 1.00 0.00 N ATOM 1244 CA THR A 199 14.283 7.010 -2.913 1.00 0.00 C ATOM 1245 C THR A 199 13.394 6.256 -3.885 1.00 0.00 C ATOM 1246 O THR A 199 12.569 5.450 -3.463 1.00 0.00 O ATOM 1247 CB THR A 199 15.715 6.464 -2.897 1.00 0.00 C ATOM 1248 OG1 THR A 199 15.837 5.276 -2.127 1.00 0.00 O ATOM 1249 CG2 THR A 199 16.632 7.513 -2.264 1.00 0.00 C ATOM 0 H THR A 199 13.767 5.903 -1.250 1.00 0.00 H new ATOM 0 HA THR A 199 14.323 8.053 -3.228 1.00 0.00 H new ATOM 0 HB THR A 199 15.987 6.240 -3.928 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.766 4.966 -2.149 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.655 7.138 -2.246 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.592 8.432 -2.849 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.302 7.717 -1.245 1.00 0.00 H new ATOM 1257 N GLU A 200 13.531 6.500 -5.183 1.00 0.00 N ATOM 1258 CA GLU A 200 12.656 5.847 -6.141 1.00 0.00 C ATOM 1259 C GLU A 200 12.835 4.332 -6.076 1.00 0.00 C ATOM 1260 O GLU A 200 11.835 3.628 -6.024 1.00 0.00 O ATOM 1261 CB GLU A 200 12.910 6.383 -7.537 1.00 0.00 C ATOM 1262 CG GLU A 200 11.906 5.739 -8.511 1.00 0.00 C ATOM 1263 CD GLU A 200 12.058 6.203 -9.952 1.00 0.00 C ATOM 1264 OE1 GLU A 200 11.622 7.337 -10.258 1.00 0.00 O ATOM 1265 OE2 GLU A 200 12.505 5.403 -10.803 1.00 0.00 O ATOM 0 H GLU A 200 14.224 7.131 -5.587 1.00 0.00 H new ATOM 0 HA GLU A 200 11.620 6.068 -5.886 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.804 7.468 -7.549 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.931 6.159 -7.846 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.023 4.656 -8.474 1.00 0.00 H new ATOM 0 HG3 GLU A 200 10.894 5.961 -8.173 1.00 0.00 H new ATOM 1272 N THR A 201 14.069 3.834 -5.992 1.00 0.00 N ATOM 1273 CA THR A 201 14.386 2.419 -5.827 1.00 0.00 C ATOM 1274 C THR A 201 13.569 1.799 -4.682 1.00 0.00 C ATOM 1275 O THR A 201 13.094 0.665 -4.772 1.00 0.00 O ATOM 1276 CB THR A 201 15.890 2.338 -5.488 1.00 0.00 C ATOM 1277 OG1 THR A 201 16.660 3.212 -6.297 1.00 0.00 O ATOM 1278 CG2 THR A 201 16.453 0.916 -5.545 1.00 0.00 C ATOM 0 H THR A 201 14.900 4.424 -6.039 1.00 0.00 H new ATOM 0 HA THR A 201 14.145 1.870 -6.737 1.00 0.00 H new ATOM 0 HB THR A 201 15.969 2.664 -4.451 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.606 3.135 -6.053 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.514 0.934 -5.296 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.923 0.286 -4.830 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.323 0.513 -6.550 1.00 0.00 H new ATOM 1286 N ASP A 202 13.392 2.572 -3.610 1.00 0.00 N ATOM 1287 CA ASP A 202 12.649 2.206 -2.416 1.00 0.00 C ATOM 1288 C ASP A 202 11.157 2.073 -2.743 1.00 0.00 C ATOM 1289 O ASP A 202 10.478 1.187 -2.234 1.00 0.00 O ATOM 1290 CB ASP A 202 12.909 3.302 -1.368 1.00 0.00 C ATOM 1291 CG ASP A 202 13.230 2.748 0.005 1.00 0.00 C ATOM 1292 OD1 ASP A 202 14.406 2.366 0.214 1.00 0.00 O ATOM 1293 OD2 ASP A 202 12.385 2.780 0.923 1.00 0.00 O ATOM 0 H ASP A 202 13.783 3.512 -3.554 1.00 0.00 H new ATOM 0 HA ASP A 202 12.971 1.240 -2.027 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.736 3.928 -1.703 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.031 3.945 -1.298 1.00 0.00 H new ATOM 1298 N ILE A 203 10.639 2.914 -3.641 1.00 0.00 N ATOM 1299 CA ILE A 203 9.234 2.957 -4.022 1.00 0.00 C ATOM 1300 C ILE A 203 8.942 1.801 -4.981 1.00 0.00 C ATOM 1301 O ILE A 203 7.863 1.217 -4.916 1.00 0.00 O ATOM 1302 CB ILE A 203 8.895 4.368 -4.574 1.00 0.00 C ATOM 1303 CG1 ILE A 203 8.449 5.316 -3.446 1.00 0.00 C ATOM 1304 CG2 ILE A 203 7.759 4.394 -5.598 1.00 0.00 C ATOM 1305 CD1 ILE A 203 9.547 5.641 -2.444 1.00 0.00 C ATOM 0 H ILE A 203 11.206 3.603 -4.135 1.00 0.00 H new ATOM 0 HA ILE A 203 8.575 2.810 -3.167 1.00 0.00 H new ATOM 0 HB ILE A 203 9.823 4.683 -5.051 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.087 6.245 -3.887 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.609 4.866 -2.917 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.591 5.419 -5.929 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.027 3.775 -6.455 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.848 4.006 -5.141 1.00 0.00 H new ATOM 0 HD11 ILE A 203 9.156 6.314 -1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 203 9.894 4.721 -1.974 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.379 6.122 -2.959 1.00 0.00 H new ATOM 1317 N LYS A 204 9.907 1.423 -5.824 1.00 0.00 N ATOM 1318 CA LYS A 204 9.792 0.285 -6.737 1.00 0.00 C ATOM 1319 C LYS A 204 9.537 -1.001 -5.956 1.00 0.00 C ATOM 1320 O LYS A 204 8.746 -1.832 -6.398 1.00 0.00 O ATOM 1321 CB LYS A 204 11.075 0.153 -7.577 1.00 0.00 C ATOM 1322 CG LYS A 204 11.398 1.410 -8.401 1.00 0.00 C ATOM 1323 CD LYS A 204 10.552 1.492 -9.666 1.00 0.00 C ATOM 1324 CE LYS A 204 10.799 2.809 -10.407 1.00 0.00 C ATOM 1325 NZ LYS A 204 9.909 2.960 -11.575 1.00 0.00 N ATOM 0 H LYS A 204 10.803 1.907 -5.891 1.00 0.00 H new ATOM 0 HA LYS A 204 8.948 0.456 -7.405 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.913 -0.063 -6.915 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.973 -0.698 -8.251 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.227 2.298 -7.792 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.454 1.406 -8.670 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.788 0.653 -10.320 1.00 0.00 H new ATOM 0 HD3 LYS A 204 9.496 1.408 -9.408 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.646 3.644 -9.724 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.838 2.852 -10.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.108 3.864 -12.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.073 2.177 -12.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.918 2.945 -11.260 1.00 0.00 H new ATOM 1339 N ILE A 205 10.186 -1.149 -4.799 1.00 0.00 N ATOM 1340 CA ILE A 205 9.891 -2.206 -3.847 1.00 0.00 C ATOM 1341 C ILE A 205 8.510 -1.942 -3.250 1.00 0.00 C ATOM 1342 O ILE A 205 7.645 -2.817 -3.305 1.00 0.00 O ATOM 1343 CB ILE A 205 11.018 -2.267 -2.780 1.00 0.00 C ATOM 1344 CG1 ILE A 205 12.287 -2.855 -3.438 1.00 0.00 C ATOM 1345 CG2 ILE A 205 10.606 -3.044 -1.509 1.00 0.00 C ATOM 1346 CD1 ILE A 205 13.539 -2.817 -2.563 1.00 0.00 C ATOM 0 H ILE A 205 10.938 -0.528 -4.500 1.00 0.00 H new ATOM 0 HA ILE A 205 9.863 -3.184 -4.327 1.00 0.00 H new ATOM 0 HB ILE A 205 11.223 -1.255 -2.432 1.00 0.00 H new ATOM 0 HG12 ILE A 205 12.088 -3.889 -3.718 1.00 0.00 H new ATOM 0 HG13 ILE A 205 12.488 -2.308 -4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 205 11.436 -3.051 -0.802 1.00 0.00 H new ATOM 0 HG22 ILE A 205 9.743 -2.561 -1.051 1.00 0.00 H new ATOM 0 HG23 ILE A 205 10.348 -4.069 -1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 205 14.377 -3.250 -3.108 1.00 0.00 H new ATOM 0 HD12 ILE A 205 13.770 -1.784 -2.303 1.00 0.00 H new ATOM 0 HD13 ILE A 205 13.364 -3.390 -1.652 1.00 0.00 H new ATOM 1358 N MET A 206 8.324 -0.770 -2.638 1.00 0.00 N ATOM 1359 CA MET A 206 7.196 -0.474 -1.771 1.00 0.00 C ATOM 1360 C MET A 206 5.862 -0.694 -2.468 1.00 0.00 C ATOM 1361 O MET A 206 4.976 -1.260 -1.840 1.00 0.00 O ATOM 1362 CB MET A 206 7.312 0.958 -1.249 1.00 0.00 C ATOM 1363 CG MET A 206 6.257 1.306 -0.197 1.00 0.00 C ATOM 1364 SD MET A 206 6.682 2.722 0.859 1.00 0.00 S ATOM 1365 CE MET A 206 7.332 3.930 -0.326 1.00 0.00 C ATOM 0 H MET A 206 8.971 0.012 -2.738 1.00 0.00 H new ATOM 0 HA MET A 206 7.225 -1.167 -0.930 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.304 1.102 -0.820 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.223 1.651 -2.086 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.314 1.516 -0.702 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.092 0.434 0.436 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.625 4.837 0.203 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.200 3.510 -0.834 1.00 0.00 H new ATOM 0 HE3 MET A 206 6.563 4.170 -1.060 1.00 0.00 H new ATOM 1375 N GLU A 207 5.712 -0.307 -3.739 1.00 0.00 N ATOM 1376 CA GLU A 207 4.467 -0.509 -4.476 1.00 0.00 C ATOM 1377 C GLU A 207 4.058 -1.985 -4.437 1.00 0.00 C ATOM 1378 O GLU A 207 2.895 -2.297 -4.197 1.00 0.00 O ATOM 1379 CB GLU A 207 4.601 -0.027 -5.932 1.00 0.00 C ATOM 1380 CG GLU A 207 4.727 1.501 -6.071 1.00 0.00 C ATOM 1381 CD GLU A 207 3.689 2.097 -7.029 1.00 0.00 C ATOM 1382 OE1 GLU A 207 3.899 2.049 -8.268 1.00 0.00 O ATOM 1383 OE2 GLU A 207 2.665 2.645 -6.573 1.00 0.00 O ATOM 0 H GLU A 207 6.446 0.151 -4.280 1.00 0.00 H new ATOM 0 HA GLU A 207 3.689 0.084 -3.995 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.476 -0.497 -6.381 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.732 -0.364 -6.498 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.615 1.961 -5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.727 1.748 -6.427 1.00 0.00 H new ATOM 1390 N ARG A 208 5.013 -2.900 -4.628 1.00 0.00 N ATOM 1391 CA ARG A 208 4.752 -4.337 -4.698 1.00 0.00 C ATOM 1392 C ARG A 208 4.387 -4.896 -3.333 1.00 0.00 C ATOM 1393 O ARG A 208 3.506 -5.743 -3.220 1.00 0.00 O ATOM 1394 CB ARG A 208 5.981 -5.071 -5.246 1.00 0.00 C ATOM 1395 CG ARG A 208 6.490 -4.464 -6.561 1.00 0.00 C ATOM 1396 CD ARG A 208 6.957 -5.548 -7.529 1.00 0.00 C ATOM 1397 NE ARG A 208 6.980 -5.108 -8.929 1.00 0.00 N ATOM 1398 CZ ARG A 208 7.841 -4.277 -9.529 1.00 0.00 C ATOM 1399 NH1 ARG A 208 8.739 -3.556 -8.862 1.00 0.00 N ATOM 1400 NH2 ARG A 208 7.776 -4.184 -10.849 1.00 0.00 N ATOM 0 H ARG A 208 5.998 -2.659 -4.739 1.00 0.00 H new ATOM 0 HA ARG A 208 3.908 -4.492 -5.370 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.778 -5.042 -4.504 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.732 -6.120 -5.406 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.697 -3.877 -7.024 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.313 -3.780 -6.354 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.956 -5.875 -7.242 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.300 -6.413 -7.438 1.00 0.00 H new ATOM 0 HE ARG A 208 6.242 -5.485 -9.524 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.793 -3.622 -7.846 1.00 0.00 H new ATOM 0 HH12 ARG A 208 9.373 -2.937 -9.367 1.00 0.00 H new ATOM 0 HH21 ARG A 208 7.089 -4.733 -11.366 1.00 0.00 H new ATOM 0 HH22 ARG A 208 8.413 -3.563 -11.348 1.00 0.00 H new ATOM 1414 N VAL A 209 5.080 -4.449 -2.290 1.00 0.00 N ATOM 1415 CA VAL A 209 4.760 -4.824 -0.913 1.00 0.00 C ATOM 1416 C VAL A 209 3.336 -4.345 -0.587 1.00 0.00 C ATOM 1417 O VAL A 209 2.493 -5.129 -0.143 1.00 0.00 O ATOM 1418 CB VAL A 209 5.810 -4.254 0.069 1.00 0.00 C ATOM 1419 CG1 VAL A 209 5.578 -4.759 1.503 1.00 0.00 C ATOM 1420 CG2 VAL A 209 7.248 -4.641 -0.321 1.00 0.00 C ATOM 0 H VAL A 209 5.877 -3.818 -2.373 1.00 0.00 H new ATOM 0 HA VAL A 209 4.793 -5.908 -0.804 1.00 0.00 H new ATOM 0 HB VAL A 209 5.691 -3.172 0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.335 -4.337 2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.589 -4.451 1.841 1.00 0.00 H new ATOM 0 HG13 VAL A 209 5.646 -5.847 1.521 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.947 -4.217 0.400 1.00 0.00 H new ATOM 0 HG22 VAL A 209 7.344 -5.727 -0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.472 -4.254 -1.315 1.00 0.00 H new ATOM 1430 N VAL A 210 3.062 -3.059 -0.809 1.00 0.00 N ATOM 1431 CA VAL A 210 1.806 -2.415 -0.474 1.00 0.00 C ATOM 1432 C VAL A 210 0.654 -3.015 -1.291 1.00 0.00 C ATOM 1433 O VAL A 210 -0.422 -3.176 -0.725 1.00 0.00 O ATOM 1434 CB VAL A 210 1.976 -0.888 -0.619 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.664 -0.130 -0.423 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.955 -0.334 0.438 1.00 0.00 C ATOM 0 H VAL A 210 3.733 -2.423 -1.240 1.00 0.00 H new ATOM 0 HA VAL A 210 1.533 -2.602 0.565 1.00 0.00 H new ATOM 0 HB VAL A 210 2.350 -0.738 -1.632 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.841 0.940 -0.536 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.061 -0.458 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.274 -0.330 0.575 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.055 0.744 0.312 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.573 -0.548 1.436 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.930 -0.806 0.314 1.00 0.00 H new ATOM 1446 N GLU A 211 0.869 -3.424 -2.550 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.100 -4.130 -3.397 1.00 0.00 C ATOM 1448 C GLU A 211 -0.751 -5.273 -2.620 1.00 0.00 C ATOM 1449 O GLU A 211 -1.973 -5.421 -2.648 1.00 0.00 O ATOM 1450 CB GLU A 211 0.609 -4.641 -4.673 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.230 -5.555 -5.592 1.00 0.00 C ATOM 1452 CD GLU A 211 0.578 -6.403 -6.592 1.00 0.00 C ATOM 1453 OE1 GLU A 211 1.830 -6.415 -6.541 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.061 -7.128 -7.393 1.00 0.00 O ATOM 0 H GLU A 211 1.758 -3.265 -3.024 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.894 -3.445 -3.696 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.937 -3.778 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.506 -5.184 -4.374 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.822 -6.225 -4.968 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.932 -4.935 -6.150 1.00 0.00 H new ATOM 1461 N GLN A 212 0.048 -6.061 -1.897 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.447 -7.288 -1.286 1.00 0.00 C ATOM 1463 C GLN A 212 -1.433 -6.921 -0.179 1.00 0.00 C ATOM 1464 O GLN A 212 -2.524 -7.484 -0.085 1.00 0.00 O ATOM 1465 CB GLN A 212 0.698 -8.148 -0.712 1.00 0.00 C ATOM 1466 CG GLN A 212 1.951 -8.296 -1.586 1.00 0.00 C ATOM 1467 CD GLN A 212 1.664 -8.781 -3.005 1.00 0.00 C ATOM 1468 OE1 GLN A 212 1.402 -9.953 -3.243 1.00 0.00 O ATOM 1469 NE2 GLN A 212 1.745 -7.916 -3.999 1.00 0.00 N ATOM 0 H GLN A 212 1.035 -5.869 -1.723 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.941 -7.883 -2.054 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.998 -7.721 0.245 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.306 -9.144 -0.507 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.461 -7.334 -1.638 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.636 -8.995 -1.106 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.963 -6.938 -3.808 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.590 -8.226 -4.958 1.00 0.00 H new ATOM 1478 N MET A 213 -1.040 -5.950 0.650 1.00 0.00 N ATOM 1479 CA MET A 213 -1.824 -5.499 1.790 1.00 0.00 C ATOM 1480 C MET A 213 -3.062 -4.777 1.283 1.00 0.00 C ATOM 1481 O MET A 213 -4.132 -4.957 1.844 1.00 0.00 O ATOM 1482 CB MET A 213 -1.023 -4.582 2.734 1.00 0.00 C ATOM 1483 CG MET A 213 0.490 -4.798 2.656 1.00 0.00 C ATOM 1484 SD MET A 213 1.478 -4.131 4.018 1.00 0.00 S ATOM 1485 CE MET A 213 1.050 -2.397 3.798 1.00 0.00 C ATOM 0 H MET A 213 -0.156 -5.452 0.542 1.00 0.00 H new ATOM 0 HA MET A 213 -2.106 -6.376 2.372 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.246 -3.543 2.494 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.354 -4.751 3.759 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.678 -5.870 2.593 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.849 -4.356 1.727 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.630 -1.788 4.492 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.274 -2.094 2.775 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.013 -2.257 3.993 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.928 -3.988 0.219 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.008 -3.270 -0.424 1.00 0.00 C ATOM 1497 C CYS A 214 -5.105 -4.247 -0.849 1.00 0.00 C ATOM 1498 O CYS A 214 -6.275 -4.038 -0.532 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.443 -2.518 -1.629 1.00 0.00 C ATOM 1500 SG CYS A 214 -4.711 -1.607 -2.506 1.00 0.00 S ATOM 0 H CYS A 214 -2.026 -3.830 -0.230 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.451 -2.554 0.268 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.667 -1.829 -1.295 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.970 -3.226 -2.309 1.00 0.00 H new ATOM 1505 N ILE A 215 -4.736 -5.335 -1.529 1.00 0.00 N ATOM 1506 CA ILE A 215 -5.684 -6.358 -1.941 1.00 0.00 C ATOM 1507 C ILE A 215 -6.337 -6.999 -0.696 1.00 0.00 C ATOM 1508 O ILE A 215 -7.528 -7.310 -0.743 1.00 0.00 O ATOM 1509 CB ILE A 215 -4.980 -7.365 -2.885 1.00 0.00 C ATOM 1510 CG1 ILE A 215 -4.507 -6.742 -4.214 1.00 0.00 C ATOM 1511 CG2 ILE A 215 -5.895 -8.562 -3.180 1.00 0.00 C ATOM 1512 CD1 ILE A 215 -3.404 -7.549 -4.917 1.00 0.00 C ATOM 0 H ILE A 215 -3.773 -5.526 -1.806 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.503 -5.925 -2.516 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.088 -7.694 -2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -5.361 -6.649 -4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -4.141 -5.733 -4.022 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.382 -9.257 -3.845 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.144 -9.068 -2.247 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.810 -8.212 -3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.123 -7.050 -5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.534 -7.621 -4.265 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.772 -8.550 -5.141 1.00 0.00 H new ATOM 1524 N THR A 216 -5.621 -7.177 0.423 1.00 0.00 N ATOM 1525 CA THR A 216 -6.207 -7.683 1.665 1.00 0.00 C ATOM 1526 C THR A 216 -7.153 -6.633 2.284 1.00 0.00 C ATOM 1527 O THR A 216 -8.178 -6.983 2.872 1.00 0.00 O ATOM 1528 CB THR A 216 -5.053 -8.082 2.612 1.00 0.00 C ATOM 1529 OG1 THR A 216 -4.210 -9.047 1.998 1.00 0.00 O ATOM 1530 CG2 THR A 216 -5.512 -8.666 3.947 1.00 0.00 C ATOM 0 H THR A 216 -4.624 -6.974 0.489 1.00 0.00 H new ATOM 0 HA THR A 216 -6.820 -8.564 1.475 1.00 0.00 H new ATOM 0 HB THR A 216 -4.526 -7.149 2.811 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.650 -8.610 1.323 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.641 -8.919 4.552 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.120 -7.932 4.476 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.103 -9.564 3.767 1.00 0.00 H new ATOM 1538 N GLN A 217 -6.837 -5.342 2.166 1.00 0.00 N ATOM 1539 CA GLN A 217 -7.604 -4.245 2.732 1.00 0.00 C ATOM 1540 C GLN A 217 -8.927 -4.068 1.987 1.00 0.00 C ATOM 1541 O GLN A 217 -9.950 -3.831 2.624 1.00 0.00 O ATOM 1542 CB GLN A 217 -6.759 -2.963 2.702 1.00 0.00 C ATOM 1543 CG GLN A 217 -7.391 -1.803 3.476 1.00 0.00 C ATOM 1544 CD GLN A 217 -7.680 -2.110 4.937 1.00 0.00 C ATOM 1545 OE1 GLN A 217 -6.805 -2.064 5.793 1.00 0.00 O ATOM 1546 NE2 GLN A 217 -8.936 -2.365 5.251 1.00 0.00 N ATOM 0 H GLN A 217 -6.012 -5.027 1.656 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.850 -4.472 3.769 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.774 -3.175 3.119 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.608 -2.660 1.666 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.726 -0.941 3.423 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.322 -1.519 2.985 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.648 -2.398 4.521 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.195 -2.529 6.224 1.00 0.00 H new ATOM 1555 N TYR A 218 -8.919 -4.222 0.660 1.00 0.00 N ATOM 1556 CA TYR A 218 -10.114 -4.223 -0.175 1.00 0.00 C ATOM 1557 C TYR A 218 -11.086 -5.290 0.296 1.00 0.00 C ATOM 1558 O TYR A 218 -12.267 -5.015 0.509 1.00 0.00 O ATOM 1559 CB TYR A 218 -9.708 -4.502 -1.626 1.00 0.00 C ATOM 1560 CG TYR A 218 -10.827 -4.716 -2.636 1.00 0.00 C ATOM 1561 CD1 TYR A 218 -12.126 -4.182 -2.487 1.00 0.00 C ATOM 1562 CD2 TYR A 218 -10.542 -5.498 -3.762 1.00 0.00 C ATOM 1563 CE1 TYR A 218 -13.097 -4.383 -3.485 1.00 0.00 C ATOM 1564 CE2 TYR A 218 -11.481 -5.635 -4.792 1.00 0.00 C ATOM 1565 CZ TYR A 218 -12.743 -5.023 -4.694 1.00 0.00 C ATOM 1566 OH TYR A 218 -13.627 -5.168 -5.713 1.00 0.00 O ATOM 0 H TYR A 218 -8.059 -4.352 0.128 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.603 -3.251 -0.105 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.097 -3.668 -1.971 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.073 -5.388 -1.634 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.375 -3.616 -1.602 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.589 -6.000 -3.837 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.112 -4.049 -3.327 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.234 -6.215 -5.669 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.193 -5.633 -6.459 1.00 0.00 H new ATOM 1576 N GLN A 219 -10.589 -6.514 0.459 1.00 0.00 N ATOM 1577 CA GLN A 219 -11.416 -7.628 0.879 1.00 0.00 C ATOM 1578 C GLN A 219 -12.004 -7.321 2.267 1.00 0.00 C ATOM 1579 O GLN A 219 -13.208 -7.467 2.467 1.00 0.00 O ATOM 1580 CB GLN A 219 -10.557 -8.901 0.874 1.00 0.00 C ATOM 1581 CG GLN A 219 -10.175 -9.354 -0.542 1.00 0.00 C ATOM 1582 CD GLN A 219 -9.162 -10.493 -0.497 1.00 0.00 C ATOM 1583 OE1 GLN A 219 -9.430 -11.584 0.007 1.00 0.00 O ATOM 1584 NE2 GLN A 219 -7.956 -10.241 -0.966 1.00 0.00 N ATOM 0 H GLN A 219 -9.610 -6.754 0.304 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.252 -7.784 0.197 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.650 -8.724 1.451 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -11.101 -9.703 1.373 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.068 -9.677 -1.077 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.758 -8.513 -1.096 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.750 -9.332 -1.381 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.229 -10.955 -0.914 1.00 0.00 H new ATOM 1593 N ASN A 220 -11.196 -6.792 3.196 1.00 0.00 N ATOM 1594 CA ASN A 220 -11.614 -6.317 4.518 1.00 0.00 C ATOM 1595 C ASN A 220 -12.588 -5.133 4.450 1.00 0.00 C ATOM 1596 O ASN A 220 -13.079 -4.715 5.499 1.00 0.00 O ATOM 1597 CB ASN A 220 -10.396 -5.870 5.354 1.00 0.00 C ATOM 1598 CG ASN A 220 -9.718 -6.976 6.144 1.00 0.00 C ATOM 1599 OD1 ASN A 220 -10.235 -7.417 7.172 1.00 0.00 O ATOM 1600 ND2 ASN A 220 -8.541 -7.396 5.710 1.00 0.00 N ATOM 0 H ASN A 220 -10.194 -6.680 3.039 1.00 0.00 H new ATOM 0 HA ASN A 220 -12.119 -7.164 4.983 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -9.662 -5.419 4.686 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -10.716 -5.093 6.048 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -8.030 -8.108 6.231 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.145 -7.007 4.854 1.00 0.00 H new ATOM 1607 N GLU A 221 -12.879 -4.567 3.277 1.00 0.00 N ATOM 1608 CA GLU A 221 -13.953 -3.602 3.110 1.00 0.00 C ATOM 1609 C GLU A 221 -15.177 -4.278 2.533 1.00 0.00 C ATOM 1610 O GLU A 221 -16.207 -4.240 3.185 1.00 0.00 O ATOM 1611 CB GLU A 221 -13.549 -2.396 2.271 1.00 0.00 C ATOM 1612 CG GLU A 221 -14.447 -1.212 2.677 1.00 0.00 C ATOM 1613 CD GLU A 221 -15.034 -0.442 1.495 1.00 0.00 C ATOM 1614 OE1 GLU A 221 -14.284 0.301 0.823 1.00 0.00 O ATOM 1615 OE2 GLU A 221 -16.253 -0.529 1.261 1.00 0.00 O ATOM 0 H GLU A 221 -12.371 -4.770 2.416 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.189 -3.215 4.101 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.499 -2.152 2.435 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.663 -2.615 1.209 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -15.263 -1.584 3.296 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.867 -0.525 3.293 1.00 0.00 H new ATOM 1622 N TYR A 222 -15.071 -4.946 1.380 1.00 0.00 N ATOM 1623 CA TYR A 222 -16.200 -5.638 0.760 1.00 0.00 C ATOM 1624 C TYR A 222 -16.891 -6.542 1.772 1.00 0.00 C ATOM 1625 O TYR A 222 -18.109 -6.489 1.958 1.00 0.00 O ATOM 1626 CB TYR A 222 -15.716 -6.483 -0.420 1.00 0.00 C ATOM 1627 CG TYR A 222 -16.816 -7.309 -1.052 1.00 0.00 C ATOM 1628 CD1 TYR A 222 -17.763 -6.700 -1.898 1.00 0.00 C ATOM 1629 CD2 TYR A 222 -16.941 -8.672 -0.721 1.00 0.00 C ATOM 1630 CE1 TYR A 222 -18.822 -7.463 -2.424 1.00 0.00 C ATOM 1631 CE2 TYR A 222 -18.026 -9.422 -1.202 1.00 0.00 C ATOM 1632 CZ TYR A 222 -18.976 -8.822 -2.058 1.00 0.00 C ATOM 1633 OH TYR A 222 -20.072 -9.531 -2.443 1.00 0.00 O ATOM 0 H TYR A 222 -14.201 -5.021 0.853 1.00 0.00 H new ATOM 0 HA TYR A 222 -16.908 -4.888 0.406 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -15.283 -5.827 -1.175 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -14.921 -7.147 -0.081 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -17.677 -5.651 -2.142 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -16.198 -9.143 -0.094 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -19.521 -7.009 -3.111 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -18.134 -10.458 -0.917 1.00 0.00 H new ATOM 0 HH TYR A 222 -20.006 -10.447 -2.101 1.00 0.00 H new ATOM 1643 N GLN A 223 -16.090 -7.355 2.458 1.00 0.00 N ATOM 1644 CA GLN A 223 -16.590 -8.314 3.420 1.00 0.00 C ATOM 1645 C GLN A 223 -17.266 -7.573 4.578 1.00 0.00 C ATOM 1646 O GLN A 223 -18.276 -8.028 5.118 1.00 0.00 O ATOM 1647 CB GLN A 223 -15.428 -9.174 3.951 1.00 0.00 C ATOM 1648 CG GLN A 223 -14.821 -10.050 2.842 1.00 0.00 C ATOM 1649 CD GLN A 223 -13.431 -10.627 3.116 1.00 0.00 C ATOM 1650 OE1 GLN A 223 -12.831 -11.227 2.233 1.00 0.00 O ATOM 1651 NE2 GLN A 223 -12.857 -10.496 4.300 1.00 0.00 N ATOM 0 H GLN A 223 -15.075 -7.361 2.357 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.319 -8.965 2.937 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.656 -8.527 4.368 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.785 -9.808 4.762 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.503 -10.878 2.649 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.771 -9.458 1.928 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -13.340 -10.000 5.049 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -11.931 -10.891 4.464 1.00 0.00 H new ATOM 1660 N ALA A 224 -16.710 -6.417 4.944 1.00 0.00 N ATOM 1661 CA ALA A 224 -17.154 -5.544 6.015 1.00 0.00 C ATOM 1662 C ALA A 224 -18.234 -4.542 5.588 1.00 0.00 C ATOM 1663 O ALA A 224 -18.676 -3.717 6.389 1.00 0.00 O ATOM 1664 CB ALA A 224 -15.924 -4.849 6.595 1.00 0.00 C ATOM 0 H ALA A 224 -15.887 -6.049 4.467 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.642 -6.151 6.778 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.229 -4.185 7.404 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.232 -5.597 6.981 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.432 -4.268 5.815 1.00 0.00 H new ATOM 1670 N ALA A 225 -18.708 -4.668 4.359 1.00 0.00 N ATOM 1671 CA ALA A 225 -19.735 -3.851 3.749 1.00 0.00 C ATOM 1672 C ALA A 225 -20.939 -4.750 3.551 1.00 0.00 C ATOM 1673 O ALA A 225 -21.949 -4.590 4.231 1.00 0.00 O ATOM 1674 CB ALA A 225 -19.231 -3.219 2.444 1.00 0.00 C ATOM 0 H ALA A 225 -18.362 -5.389 3.725 1.00 0.00 H new ATOM 0 HA ALA A 225 -20.011 -3.007 4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -20.022 -2.610 2.006 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -18.365 -2.592 2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -18.948 -4.006 1.744 1.00 0.00 H new ATOM 1680 N GLN A 226 -20.819 -5.762 2.689 1.00 0.00 N ATOM 1681 CA GLN A 226 -21.934 -6.631 2.324 1.00 0.00 C ATOM 1682 C GLN A 226 -22.489 -7.439 3.503 1.00 0.00 C ATOM 1683 O GLN A 226 -23.614 -7.932 3.433 1.00 0.00 O ATOM 1684 CB GLN A 226 -21.552 -7.558 1.164 1.00 0.00 C ATOM 1685 CG GLN A 226 -20.982 -6.853 -0.076 1.00 0.00 C ATOM 1686 CD GLN A 226 -21.716 -5.576 -0.468 1.00 0.00 C ATOM 1687 OE1 GLN A 226 -22.945 -5.538 -0.478 1.00 0.00 O ATOM 1688 NE2 GLN A 226 -20.992 -4.516 -0.787 1.00 0.00 N ATOM 0 H GLN A 226 -19.943 -6.000 2.225 1.00 0.00 H new ATOM 0 HA GLN A 226 -22.737 -5.969 2.000 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -20.817 -8.278 1.523 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -22.435 -8.124 0.867 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -19.934 -6.614 0.107 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -21.009 -7.546 -0.917 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -19.974 -4.571 -0.772 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -21.452 -3.644 -1.048 1.00 0.00 H new ATOM 1697 N ARG A 227 -21.763 -7.509 4.624 1.00 0.00 N ATOM 1698 CA ARG A 227 -22.285 -8.074 5.865 1.00 0.00 C ATOM 1699 C ARG A 227 -23.577 -7.437 6.354 1.00 0.00 C ATOM 1700 O ARG A 227 -24.310 -8.074 7.109 1.00 0.00 O ATOM 1701 CB ARG A 227 -21.237 -8.024 6.973 1.00 0.00 C ATOM 1702 CG ARG A 227 -20.872 -6.612 7.424 1.00 0.00 C ATOM 1703 CD ARG A 227 -19.743 -6.533 8.453 1.00 0.00 C ATOM 1704 NE ARG A 227 -19.344 -5.124 8.608 1.00 0.00 N ATOM 1705 CZ ARG A 227 -18.802 -4.506 9.659 1.00 0.00 C ATOM 1706 NH1 ARG A 227 -18.500 -5.172 10.762 1.00 0.00 N ATOM 1707 NH2 ARG A 227 -18.526 -3.206 9.601 1.00 0.00 N ATOM 0 H ARG A 227 -20.801 -7.176 4.693 1.00 0.00 H new ATOM 0 HA ARG A 227 -22.526 -9.109 5.621 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -21.606 -8.584 7.832 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -20.334 -8.528 6.627 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -20.586 -6.030 6.548 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -21.760 -6.140 7.845 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -20.074 -6.940 9.409 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -18.893 -7.133 8.128 1.00 0.00 H new ATOM 0 HE ARG A 227 -19.506 -4.534 7.792 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -18.681 -6.174 10.818 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -18.086 -4.683 11.556 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -18.729 -2.679 8.752 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -18.112 -2.736 10.406 1.00 0.00 H new ATOM 1721 N TYR A 228 -23.813 -6.189 5.971 1.00 0.00 N ATOM 1722 CA TYR A 228 -25.028 -5.455 6.243 1.00 0.00 C ATOM 1723 C TYR A 228 -25.539 -4.613 5.073 1.00 0.00 C ATOM 1724 O TYR A 228 -26.674 -4.143 5.143 1.00 0.00 O ATOM 1725 CB TYR A 228 -24.764 -4.571 7.466 1.00 0.00 C ATOM 1726 CG TYR A 228 -23.948 -3.301 7.232 1.00 0.00 C ATOM 1727 CD1 TYR A 228 -22.541 -3.336 7.168 1.00 0.00 C ATOM 1728 CD2 TYR A 228 -24.599 -2.057 7.106 1.00 0.00 C ATOM 1729 CE1 TYR A 228 -21.794 -2.164 7.002 1.00 0.00 C ATOM 1730 CE2 TYR A 228 -23.851 -0.869 6.977 1.00 0.00 C ATOM 1731 CZ TYR A 228 -22.440 -0.914 6.944 1.00 0.00 C ATOM 1732 OH TYR A 228 -21.678 0.214 6.910 1.00 0.00 O ATOM 0 H TYR A 228 -23.132 -5.645 5.442 1.00 0.00 H new ATOM 0 HA TYR A 228 -25.822 -6.180 6.424 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -25.725 -4.284 7.892 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -24.250 -5.172 8.216 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -22.030 -4.284 7.248 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -25.678 -2.014 7.108 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -20.719 -2.219 6.918 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -24.360 0.081 6.903 1.00 0.00 H new ATOM 0 HH TYR A 228 -22.260 1.001 6.870 1.00 0.00 H new ATOM 1742 N TYR A 229 -24.731 -4.492 4.019 1.00 0.00 N ATOM 1743 CA TYR A 229 -24.823 -3.659 2.825 1.00 0.00 C ATOM 1744 C TYR A 229 -24.478 -2.212 3.162 1.00 0.00 C ATOM 1745 O TYR A 229 -25.170 -1.557 3.939 1.00 0.00 O ATOM 1746 CB TYR A 229 -26.191 -3.755 2.155 1.00 0.00 C ATOM 1747 CG TYR A 229 -26.759 -5.141 1.912 1.00 0.00 C ATOM 1748 CD1 TYR A 229 -25.936 -6.283 1.914 1.00 0.00 C ATOM 1749 CD2 TYR A 229 -28.151 -5.287 1.774 1.00 0.00 C ATOM 1750 CE1 TYR A 229 -26.495 -7.563 1.831 1.00 0.00 C ATOM 1751 CE2 TYR A 229 -28.720 -6.564 1.661 1.00 0.00 C ATOM 1752 CZ TYR A 229 -27.887 -7.704 1.672 1.00 0.00 C ATOM 1753 OH TYR A 229 -28.442 -8.933 1.552 1.00 0.00 O ATOM 0 H TYR A 229 -23.881 -5.055 3.982 1.00 0.00 H new ATOM 0 HA TYR A 229 -24.096 -4.036 2.106 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -26.904 -3.202 2.767 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -26.131 -3.243 1.194 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -24.864 -6.170 1.980 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -28.784 -4.412 1.755 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -25.863 -8.437 1.888 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -29.790 -6.675 1.566 1.00 0.00 H new ATOM 0 HH TYR A 229 -29.413 -8.845 1.451 1.00 0.00 H new ATOM 1763 N ASN A 230 -23.389 -1.724 2.567 1.00 0.00 N ATOM 1764 CA ASN A 230 -23.193 -0.302 2.359 1.00 0.00 C ATOM 1765 C ASN A 230 -24.199 0.118 1.317 1.00 0.00 C ATOM 1766 O ASN A 230 -24.799 1.195 1.479 1.00 0.00 O ATOM 1767 CB ASN A 230 -21.785 -0.027 1.823 1.00 0.00 C ATOM 1768 CG ASN A 230 -20.724 0.047 2.902 1.00 0.00 C ATOM 1769 OD1 ASN A 230 -19.657 0.611 2.688 1.00 0.00 O ATOM 1770 ND2 ASN A 230 -20.954 -0.545 4.057 1.00 0.00 N ATOM 0 H ASN A 230 -22.626 -2.305 2.220 1.00 0.00 H new ATOM 0 HA ASN A 230 -23.315 0.243 3.295 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -21.516 -0.811 1.115 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -21.794 0.912 1.270 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -20.240 -0.537 4.785 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -21.846 -1.011 4.223 1.00 0.00 H new TER 1777 ASN A 230