USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 877 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 145 THR OG1 : rot 141:sc= -0.469! USER MOD Set 1.2: A 148 LYS NZ :NH3+ -171:sc= 0.824 (180deg=-0.0588) USER MOD Set 2.1: A 131 THR OG1 : rot 161:sc= 0.943 USER MOD Set 2.2: A 141 SER OG : rot -69:sc= -2.58! USER MOD Single : A 118 SER OG : rot 68:sc= 1.06 USER MOD Single : A 122 ASN : amide:sc= -0.0751 X(o=-0.075,f=-0.24) USER MOD Single : A 123 TYR OH : rot -153:sc= -2.87! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 152:sc= -0.845! (180deg=-3.2!) USER MOD Single : A 132 LYS NZ :NH3+ -148:sc= -0.775 (180deg=-2.06!) USER MOD Single : A 133 MET CE :methyl -157:sc= -3.87! (180deg=-5.93!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 158:sc= -4.02! (180deg=-6.41!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl -133:sc= -9.52! (180deg=-11.1!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0333 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -159:sc= -0.0749 (180deg=-0.315) USER MOD Single : A 156 SER OG : rot 7:sc= 0.828 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 30:sc= -0.681 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0.0213 USER MOD Single : A 182 SER OG : rot 180:sc= 0.0829 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.69! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.329 USER MOD Single : A 188 SER OG : rot 91:sc= 0.176 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.214 K(o=-0.21,f=-3.3!) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 150:sc= 0.288 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 146:sc= -1.85! USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl -153:sc= -1.61 (180deg=-4.34!) USER MOD Single : A 213 GLN : amide:sc= -4.41! C(o=-4.4!,f=-7.2!) USER MOD Single : A 214 SER OG : rot 84:sc= 0.199 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 140:sc= -0.637 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 72:sc= 1.02 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 118 7.309 13.240 14.165 1.00 0.00 N ATOM 2 CA SER A 118 6.229 13.581 15.138 1.00 0.00 C ATOM 3 C SER A 118 5.455 12.320 15.528 1.00 0.00 C ATOM 4 O SER A 118 4.453 11.985 14.928 1.00 0.00 O ATOM 5 CB SER A 118 5.318 14.564 14.403 1.00 0.00 C ATOM 6 OG SER A 118 4.532 13.855 13.454 1.00 0.00 O ATOM 0 HA SER A 118 6.626 14.010 16.058 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.673 15.081 15.113 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.915 15.326 13.902 1.00 0.00 H new ATOM 0 HG SER A 118 3.895 13.277 13.923 1.00 0.00 H new ATOM 14 N GLU A 119 5.913 11.616 16.527 1.00 0.00 N ATOM 15 CA GLU A 119 5.203 10.375 16.950 1.00 0.00 C ATOM 16 C GLU A 119 4.892 9.505 15.732 1.00 0.00 C ATOM 17 O GLU A 119 3.792 9.014 15.572 1.00 0.00 O ATOM 18 CB GLU A 119 3.911 10.863 17.607 1.00 0.00 C ATOM 19 CG GLU A 119 3.858 10.375 19.055 1.00 0.00 C ATOM 20 CD GLU A 119 3.704 8.853 19.077 1.00 0.00 C ATOM 21 OE1 GLU A 119 4.499 8.188 18.435 1.00 0.00 O ATOM 22 OE2 GLU A 119 2.793 8.378 19.737 1.00 0.00 O ATOM 0 H GLU A 119 6.747 11.846 17.068 1.00 0.00 H new ATOM 0 HA GLU A 119 5.800 9.767 17.630 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.864 11.952 17.577 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.047 10.492 17.055 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.767 10.667 19.581 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.023 10.843 19.577 1.00 0.00 H new ATOM 29 N ARG A 120 5.852 9.310 14.870 1.00 0.00 N ATOM 30 CA ARG A 120 5.609 8.471 13.663 1.00 0.00 C ATOM 31 C ARG A 120 4.901 7.173 14.058 1.00 0.00 C ATOM 32 O ARG A 120 4.799 6.841 15.223 1.00 0.00 O ATOM 33 CB ARG A 120 6.999 8.174 13.097 1.00 0.00 C ATOM 34 CG ARG A 120 7.787 7.315 14.090 1.00 0.00 C ATOM 35 CD ARG A 120 8.711 6.366 13.324 1.00 0.00 C ATOM 36 NE ARG A 120 9.361 5.532 14.374 1.00 0.00 N ATOM 37 CZ ARG A 120 10.377 4.773 14.069 1.00 0.00 C ATOM 38 NH1 ARG A 120 10.293 3.943 13.065 1.00 0.00 N ATOM 39 NH2 ARG A 120 11.476 4.840 14.769 1.00 0.00 N ATOM 0 H ARG A 120 6.793 9.695 14.949 1.00 0.00 H new ATOM 0 HA ARG A 120 4.973 8.972 12.933 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.910 7.655 12.143 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.531 9.106 12.905 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.372 7.952 14.754 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.102 6.745 14.717 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.150 5.750 12.622 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.451 6.918 12.744 1.00 0.00 H new ATOM 0 HE ARG A 120 9.011 5.555 15.332 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.433 3.888 12.519 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.087 3.349 12.826 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.541 5.486 15.555 1.00 0.00 H new ATOM 0 HH22 ARG A 120 12.270 4.246 14.530 1.00 0.00 H new ATOM 53 N VAL A 121 4.414 6.436 13.099 1.00 0.00 N ATOM 54 CA VAL A 121 3.716 5.156 13.423 1.00 0.00 C ATOM 55 C VAL A 121 4.622 3.975 13.078 1.00 0.00 C ATOM 56 O VAL A 121 5.327 3.992 12.088 1.00 0.00 O ATOM 57 CB VAL A 121 2.460 5.122 12.544 1.00 0.00 C ATOM 58 CG1 VAL A 121 1.364 4.327 13.254 1.00 0.00 C ATOM 59 CG2 VAL A 121 1.955 6.542 12.271 1.00 0.00 C ATOM 0 H VAL A 121 4.468 6.662 12.106 1.00 0.00 H new ATOM 0 HA VAL A 121 3.465 5.091 14.482 1.00 0.00 H new ATOM 0 HB VAL A 121 2.711 4.648 11.595 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.470 4.302 12.630 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.710 3.309 13.433 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.129 4.802 14.206 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.063 6.497 11.646 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.712 7.030 13.215 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.730 7.111 11.758 1.00 0.00 H new ATOM 69 N ASN A 122 4.609 2.947 13.877 1.00 0.00 N ATOM 70 CA ASN A 122 5.471 1.769 13.575 1.00 0.00 C ATOM 71 C ASN A 122 4.772 0.863 12.561 1.00 0.00 C ATOM 72 O ASN A 122 3.752 0.265 12.843 1.00 0.00 O ATOM 73 CB ASN A 122 5.654 1.048 14.911 1.00 0.00 C ATOM 74 CG ASN A 122 7.109 0.598 15.056 1.00 0.00 C ATOM 75 OD1 ASN A 122 8.021 1.375 14.859 1.00 0.00 O ATOM 76 ND2 ASN A 122 7.366 -0.637 15.395 1.00 0.00 N ATOM 0 H ASN A 122 4.043 2.870 14.722 1.00 0.00 H new ATOM 0 HA ASN A 122 6.430 2.056 13.143 1.00 0.00 H new ATOM 0 HB2 ASN A 122 5.384 1.711 15.733 1.00 0.00 H new ATOM 0 HB3 ASN A 122 4.989 0.186 14.965 1.00 0.00 H new ATOM 0 HD21 ASN A 122 8.332 -0.948 15.494 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.600 -1.290 15.561 1.00 0.00 H new ATOM 83 N TYR A 123 5.310 0.765 11.378 1.00 0.00 N ATOM 84 CA TYR A 123 4.676 -0.093 10.339 1.00 0.00 C ATOM 85 C TYR A 123 5.456 -1.400 10.179 1.00 0.00 C ATOM 86 O TYR A 123 6.622 -1.406 9.838 1.00 0.00 O ATOM 87 CB TYR A 123 4.736 0.746 9.063 1.00 0.00 C ATOM 88 CG TYR A 123 3.785 1.911 9.199 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.406 1.684 9.281 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.284 3.218 9.249 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.525 2.764 9.413 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.405 4.296 9.381 1.00 0.00 C ATOM 93 CZ TYR A 123 2.026 4.070 9.464 1.00 0.00 C ATOM 94 OH TYR A 123 1.161 5.134 9.599 1.00 0.00 O ATOM 0 H TYR A 123 6.162 1.243 11.085 1.00 0.00 H new ATOM 0 HA TYR A 123 3.655 -0.377 10.592 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.751 1.106 8.896 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.467 0.138 8.199 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.022 0.675 9.242 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.348 3.393 9.186 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.461 2.590 9.475 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.790 5.304 9.419 1.00 0.00 H new ATOM 0 HH TYR A 123 1.560 5.933 9.196 1.00 0.00 H new ATOM 104 N LYS A 124 4.813 -2.505 10.431 1.00 0.00 N ATOM 105 CA LYS A 124 5.496 -3.824 10.308 1.00 0.00 C ATOM 106 C LYS A 124 5.221 -4.438 8.934 1.00 0.00 C ATOM 107 O LYS A 124 4.295 -4.049 8.248 1.00 0.00 O ATOM 108 CB LYS A 124 4.893 -4.682 11.420 1.00 0.00 C ATOM 109 CG LYS A 124 5.403 -4.186 12.774 1.00 0.00 C ATOM 110 CD LYS A 124 4.449 -4.636 13.883 1.00 0.00 C ATOM 111 CE LYS A 124 5.037 -4.256 15.244 1.00 0.00 C ATOM 112 NZ LYS A 124 5.358 -5.554 15.901 1.00 0.00 N ATOM 0 H LYS A 124 3.836 -2.552 10.719 1.00 0.00 H new ATOM 0 HA LYS A 124 6.579 -3.743 10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.805 -4.629 11.387 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.165 -5.728 11.277 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.403 -4.576 12.961 1.00 0.00 H new ATOM 0 HG3 LYS A 124 5.481 -3.099 12.768 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.474 -4.167 13.752 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.294 -5.714 13.829 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.929 -3.640 15.130 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.325 -3.680 15.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.766 -5.376 16.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.489 -6.116 16.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.043 -6.077 15.320 1.00 0.00 H new ATOM 126 N PRO A 125 6.047 -5.381 8.574 1.00 0.00 N ATOM 127 CA PRO A 125 5.907 -6.059 7.261 1.00 0.00 C ATOM 128 C PRO A 125 4.611 -6.871 7.214 1.00 0.00 C ATOM 129 O PRO A 125 4.388 -7.755 8.019 1.00 0.00 O ATOM 130 CB PRO A 125 7.137 -6.962 7.193 1.00 0.00 C ATOM 131 CG PRO A 125 7.522 -7.183 8.620 1.00 0.00 C ATOM 132 CD PRO A 125 7.171 -5.914 9.350 1.00 0.00 C ATOM 0 HA PRO A 125 5.852 -5.368 6.420 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.910 -7.904 6.693 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.945 -6.490 6.633 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.987 -8.035 9.040 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.587 -7.401 8.707 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.889 -6.109 10.385 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.010 -5.218 9.374 1.00 0.00 H new ATOM 140 N GLY A 126 3.752 -6.574 6.277 1.00 0.00 N ATOM 141 CA GLY A 126 2.469 -7.318 6.173 1.00 0.00 C ATOM 142 C GLY A 126 1.348 -6.495 6.802 1.00 0.00 C ATOM 143 O GLY A 126 0.194 -6.875 6.763 1.00 0.00 O ATOM 0 H GLY A 126 3.886 -5.844 5.577 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.240 -7.524 5.127 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.553 -8.281 6.677 1.00 0.00 H new ATOM 147 N MET A 127 1.664 -5.359 7.367 1.00 0.00 N ATOM 148 CA MET A 127 0.590 -4.521 7.970 1.00 0.00 C ATOM 149 C MET A 127 -0.058 -3.665 6.884 1.00 0.00 C ATOM 150 O MET A 127 0.611 -2.961 6.148 1.00 0.00 O ATOM 151 CB MET A 127 1.282 -3.640 9.010 1.00 0.00 C ATOM 152 CG MET A 127 1.105 -4.259 10.399 1.00 0.00 C ATOM 153 SD MET A 127 1.651 -3.083 11.663 1.00 0.00 S ATOM 154 CE MET A 127 0.667 -1.671 11.105 1.00 0.00 C ATOM 0 H MET A 127 2.608 -4.980 7.436 1.00 0.00 H new ATOM 0 HA MET A 127 -0.196 -5.123 8.427 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.342 -3.545 8.775 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.860 -2.635 8.991 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.060 -4.522 10.560 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.681 -5.181 10.473 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.446 -1.023 11.954 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.227 -1.110 10.357 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.266 -2.028 10.668 1.00 0.00 H new ATOM 164 N ARG A 128 -1.355 -3.727 6.770 1.00 0.00 N ATOM 165 CA ARG A 128 -2.052 -2.926 5.727 1.00 0.00 C ATOM 166 C ARG A 128 -2.083 -1.449 6.122 1.00 0.00 C ATOM 167 O ARG A 128 -2.665 -1.074 7.121 1.00 0.00 O ATOM 168 CB ARG A 128 -3.469 -3.499 5.672 1.00 0.00 C ATOM 169 CG ARG A 128 -4.134 -3.350 7.042 1.00 0.00 C ATOM 170 CD ARG A 128 -4.774 -4.679 7.447 1.00 0.00 C ATOM 171 NE ARG A 128 -3.636 -5.538 7.875 1.00 0.00 N ATOM 172 CZ ARG A 128 -3.234 -5.518 9.117 1.00 0.00 C ATOM 173 NH1 ARG A 128 -3.645 -4.575 9.921 1.00 0.00 N ATOM 174 NH2 ARG A 128 -2.421 -6.440 9.554 1.00 0.00 N ATOM 0 H ARG A 128 -1.963 -4.299 7.356 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.551 -2.982 4.761 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.054 -2.978 4.914 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.437 -4.550 5.384 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.396 -3.048 7.785 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.890 -2.566 7.007 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.491 -4.542 8.256 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.315 -5.127 6.614 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.170 -6.142 7.198 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.280 -3.854 9.579 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.331 -4.559 10.891 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.100 -7.176 8.925 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.107 -6.425 10.524 1.00 0.00 H new ATOM 188 N VAL A 129 -1.466 -0.612 5.340 1.00 0.00 N ATOM 189 CA VAL A 129 -1.460 0.843 5.657 1.00 0.00 C ATOM 190 C VAL A 129 -1.926 1.644 4.443 1.00 0.00 C ATOM 191 O VAL A 129 -2.061 1.124 3.355 1.00 0.00 O ATOM 192 CB VAL A 129 -0.006 1.178 5.990 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.511 0.210 7.055 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.851 1.056 4.728 1.00 0.00 C ATOM 0 H VAL A 129 -0.963 -0.872 4.492 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.130 1.087 6.482 1.00 0.00 H new ATOM 0 HB VAL A 129 0.052 2.198 6.369 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.548 0.449 7.292 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.097 0.301 7.955 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.451 -0.811 6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.887 1.295 4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.793 0.037 4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.484 1.749 3.971 1.00 0.00 H new ATOM 204 N LEU A 130 -2.164 2.910 4.624 1.00 0.00 N ATOM 205 CA LEU A 130 -2.612 3.756 3.490 1.00 0.00 C ATOM 206 C LEU A 130 -1.447 4.644 3.047 1.00 0.00 C ATOM 207 O LEU A 130 -0.879 5.376 3.834 1.00 0.00 O ATOM 208 CB LEU A 130 -3.760 4.595 4.057 1.00 0.00 C ATOM 209 CG LEU A 130 -5.086 4.154 3.438 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.168 5.187 3.759 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.927 4.039 1.924 1.00 0.00 C ATOM 0 H LEU A 130 -2.067 3.397 5.515 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.934 3.182 2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.801 4.485 5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.586 5.651 3.850 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.374 3.186 3.849 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.114 4.873 3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.282 5.271 4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.880 6.155 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.872 3.724 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.639 5.007 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.156 3.303 1.694 1.00 0.00 H new ATOM 223 N THR A 131 -1.066 4.562 1.802 1.00 0.00 N ATOM 224 CA THR A 131 0.087 5.377 1.326 1.00 0.00 C ATOM 225 C THR A 131 -0.376 6.601 0.532 1.00 0.00 C ATOM 226 O THR A 131 -0.872 6.493 -0.572 1.00 0.00 O ATOM 227 CB THR A 131 0.888 4.434 0.430 1.00 0.00 C ATOM 228 OG1 THR A 131 -0.004 3.621 -0.318 1.00 0.00 O ATOM 229 CG2 THR A 131 1.784 3.549 1.297 1.00 0.00 C ATOM 0 H THR A 131 -1.501 3.968 1.096 1.00 0.00 H new ATOM 0 HA THR A 131 0.673 5.764 2.160 1.00 0.00 H new ATOM 0 HB THR A 131 1.506 5.016 -0.254 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.465 3.248 -1.093 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.356 2.875 0.659 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.468 4.175 1.870 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.167 2.965 1.980 1.00 0.00 H new ATOM 237 N LYS A 132 -0.188 7.766 1.084 1.00 0.00 N ATOM 238 CA LYS A 132 -0.582 9.016 0.366 1.00 0.00 C ATOM 239 C LYS A 132 0.493 9.368 -0.667 1.00 0.00 C ATOM 240 O LYS A 132 1.672 9.326 -0.374 1.00 0.00 O ATOM 241 CB LYS A 132 -0.635 10.093 1.454 1.00 0.00 C ATOM 242 CG LYS A 132 -1.803 11.046 1.193 1.00 0.00 C ATOM 243 CD LYS A 132 -1.262 12.419 0.790 1.00 0.00 C ATOM 244 CE LYS A 132 -0.908 12.407 -0.696 1.00 0.00 C ATOM 245 NZ LYS A 132 0.516 12.841 -0.757 1.00 0.00 N ATOM 0 H LYS A 132 0.223 7.910 2.006 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.531 8.918 -0.161 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.747 9.627 2.433 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.302 10.650 1.472 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.441 10.649 0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.420 11.135 2.087 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.006 13.189 0.992 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.381 12.664 1.383 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.036 11.413 -1.124 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.551 13.082 -1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.682 13.365 -1.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.727 13.455 0.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.135 12.006 -0.729 1.00 0.00 H new ATOM 259 N MET A 133 0.116 9.725 -1.867 1.00 0.00 N ATOM 260 CA MET A 133 1.157 10.082 -2.877 1.00 0.00 C ATOM 261 C MET A 133 0.858 11.471 -3.448 1.00 0.00 C ATOM 262 O MET A 133 -0.236 11.979 -3.315 1.00 0.00 O ATOM 263 CB MET A 133 1.072 9.002 -3.962 1.00 0.00 C ATOM 264 CG MET A 133 2.481 8.505 -4.296 1.00 0.00 C ATOM 265 SD MET A 133 2.381 7.221 -5.568 1.00 0.00 S ATOM 266 CE MET A 133 1.221 6.133 -4.705 1.00 0.00 C ATOM 0 H MET A 133 -0.850 9.785 -2.188 1.00 0.00 H new ATOM 0 HA MET A 133 2.159 10.120 -2.449 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.454 8.173 -3.618 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.595 9.405 -4.855 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.097 9.333 -4.647 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.960 8.109 -3.401 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.321 5.118 -5.088 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.440 6.141 -3.637 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.202 6.484 -4.869 1.00 0.00 H new ATOM 276 N SER A 134 1.821 12.100 -4.064 1.00 0.00 N ATOM 277 CA SER A 134 1.577 13.465 -4.618 1.00 0.00 C ATOM 278 C SER A 134 0.354 13.458 -5.540 1.00 0.00 C ATOM 279 O SER A 134 0.302 12.730 -6.511 1.00 0.00 O ATOM 280 CB SER A 134 2.839 13.801 -5.410 1.00 0.00 C ATOM 281 OG SER A 134 3.783 14.423 -4.549 1.00 0.00 O ATOM 0 H SER A 134 2.761 11.732 -4.208 1.00 0.00 H new ATOM 0 HA SER A 134 1.377 14.196 -3.834 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.264 12.894 -5.840 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.595 14.464 -6.240 1.00 0.00 H new ATOM 0 HG SER A 134 4.595 14.638 -5.054 1.00 0.00 H new ATOM 287 N GLY A 135 -0.627 14.270 -5.247 1.00 0.00 N ATOM 288 CA GLY A 135 -1.840 14.314 -6.112 1.00 0.00 C ATOM 289 C GLY A 135 -2.558 12.968 -6.040 1.00 0.00 C ATOM 290 O GLY A 135 -3.361 12.634 -6.888 1.00 0.00 O ATOM 0 H GLY A 135 -0.640 14.903 -4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.506 15.113 -5.785 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.559 14.535 -7.142 1.00 0.00 H new ATOM 294 N PHE A 136 -2.259 12.183 -5.043 1.00 0.00 N ATOM 295 CA PHE A 136 -2.906 10.846 -4.926 1.00 0.00 C ATOM 296 C PHE A 136 -3.467 10.635 -3.518 1.00 0.00 C ATOM 297 O PHE A 136 -2.758 10.789 -2.538 1.00 0.00 O ATOM 298 CB PHE A 136 -1.770 9.857 -5.170 1.00 0.00 C ATOM 299 CG PHE A 136 -1.813 9.291 -6.574 1.00 0.00 C ATOM 300 CD1 PHE A 136 -3.030 9.129 -7.255 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.615 8.919 -7.195 1.00 0.00 C ATOM 302 CE1 PHE A 136 -3.042 8.599 -8.551 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.628 8.389 -8.490 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.841 8.230 -9.168 1.00 0.00 C ATOM 0 H PHE A 136 -1.594 12.409 -4.303 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.736 10.732 -5.623 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.814 10.354 -5.007 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.834 9.043 -4.447 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.957 9.413 -6.779 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.322 9.041 -6.673 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.978 8.475 -9.075 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.298 8.103 -8.966 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.851 7.822 -10.168 1.00 0.00 H new ATOM 314 N PRO A 137 -4.720 10.259 -3.470 1.00 0.00 N ATOM 315 CA PRO A 137 -5.394 9.993 -2.175 1.00 0.00 C ATOM 316 C PRO A 137 -4.762 8.774 -1.504 1.00 0.00 C ATOM 317 O PRO A 137 -4.131 7.961 -2.151 1.00 0.00 O ATOM 318 CB PRO A 137 -6.846 9.726 -2.575 1.00 0.00 C ATOM 319 CG PRO A 137 -6.771 9.282 -3.997 1.00 0.00 C ATOM 320 CD PRO A 137 -5.618 10.032 -4.608 1.00 0.00 C ATOM 0 HA PRO A 137 -5.310 10.810 -1.459 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.296 8.960 -1.944 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.457 10.623 -2.472 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.614 8.205 -4.061 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.700 9.500 -4.523 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.133 9.453 -5.394 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.942 10.970 -5.058 1.00 0.00 H new ATOM 328 N TRP A 138 -4.905 8.642 -0.214 1.00 0.00 N ATOM 329 CA TRP A 138 -4.283 7.475 0.469 1.00 0.00 C ATOM 330 C TRP A 138 -4.661 6.190 -0.264 1.00 0.00 C ATOM 331 O TRP A 138 -5.822 5.899 -0.473 1.00 0.00 O ATOM 332 CB TRP A 138 -4.870 7.472 1.881 1.00 0.00 C ATOM 333 CG TRP A 138 -4.430 8.699 2.610 1.00 0.00 C ATOM 334 CD1 TRP A 138 -5.042 9.902 2.541 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.296 8.866 3.510 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.360 10.796 3.346 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.277 10.206 3.963 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.292 7.995 3.974 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -2.298 10.666 4.841 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.305 8.457 4.858 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.310 9.790 5.290 1.00 0.00 C ATOM 0 H TRP A 138 -5.419 9.283 0.390 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.195 7.537 0.485 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.958 7.436 1.833 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.545 6.581 2.419 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.920 10.128 1.954 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -4.626 11.773 3.469 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.281 6.966 3.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -2.304 11.694 5.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.538 7.782 5.207 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.548 10.139 5.971 1.00 0.00 H new ATOM 352 N TRP A 139 -3.686 5.422 -0.659 1.00 0.00 N ATOM 353 CA TRP A 139 -3.982 4.158 -1.384 1.00 0.00 C ATOM 354 C TRP A 139 -3.748 2.961 -0.464 1.00 0.00 C ATOM 355 O TRP A 139 -2.832 2.962 0.332 1.00 0.00 O ATOM 356 CB TRP A 139 -2.998 4.135 -2.558 1.00 0.00 C ATOM 357 CG TRP A 139 -3.704 3.631 -3.775 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.777 2.333 -4.153 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.437 4.393 -4.775 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.524 2.247 -5.313 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.953 3.493 -5.739 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.707 5.764 -4.933 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.713 3.944 -6.823 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.465 6.219 -6.023 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.968 5.310 -6.965 1.00 0.00 C ATOM 0 H TRP A 139 -2.696 5.616 -0.511 1.00 0.00 H new ATOM 0 HA TRP A 139 -5.017 4.104 -1.721 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.604 5.135 -2.739 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.148 3.495 -2.324 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.325 1.501 -3.633 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.733 1.373 -5.796 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.328 6.472 -4.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.100 3.241 -7.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.662 7.275 -6.137 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.553 5.666 -7.800 1.00 0.00 H new ATOM 376 N PRO A 140 -4.586 1.971 -0.607 1.00 0.00 N ATOM 377 CA PRO A 140 -4.456 0.752 0.223 1.00 0.00 C ATOM 378 C PRO A 140 -3.181 -0.001 -0.154 1.00 0.00 C ATOM 379 O PRO A 140 -3.086 -0.610 -1.202 1.00 0.00 O ATOM 380 CB PRO A 140 -5.706 -0.055 -0.121 1.00 0.00 C ATOM 381 CG PRO A 140 -6.107 0.429 -1.474 1.00 0.00 C ATOM 382 CD PRO A 140 -5.715 1.884 -1.539 1.00 0.00 C ATOM 0 HA PRO A 140 -4.382 0.957 1.291 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.497 -1.125 -0.129 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.498 0.110 0.610 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.607 -0.143 -2.255 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.179 0.308 -1.628 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.427 2.178 -2.548 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.536 2.536 -1.239 1.00 0.00 H new ATOM 390 N SER A 141 -2.198 0.051 0.698 1.00 0.00 N ATOM 391 CA SER A 141 -0.916 -0.648 0.417 1.00 0.00 C ATOM 392 C SER A 141 -0.408 -1.300 1.701 1.00 0.00 C ATOM 393 O SER A 141 -0.720 -0.864 2.787 1.00 0.00 O ATOM 394 CB SER A 141 0.042 0.450 -0.040 1.00 0.00 C ATOM 395 OG SER A 141 0.539 1.144 1.097 1.00 0.00 O ATOM 0 H SER A 141 -2.228 0.553 1.586 1.00 0.00 H new ATOM 0 HA SER A 141 -1.017 -1.431 -0.334 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.867 0.016 -0.605 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.472 1.142 -0.707 1.00 0.00 H new ATOM 0 HG SER A 141 -0.185 1.663 1.505 1.00 0.00 H new ATOM 401 N MET A 142 0.372 -2.334 1.593 1.00 0.00 N ATOM 402 CA MET A 142 0.896 -2.994 2.821 1.00 0.00 C ATOM 403 C MET A 142 2.405 -2.779 2.916 1.00 0.00 C ATOM 404 O MET A 142 3.103 -2.774 1.921 1.00 0.00 O ATOM 405 CB MET A 142 0.573 -4.478 2.652 1.00 0.00 C ATOM 406 CG MET A 142 0.535 -5.148 4.025 1.00 0.00 C ATOM 407 SD MET A 142 -1.179 -5.505 4.471 1.00 0.00 S ATOM 408 CE MET A 142 -1.491 -6.703 3.155 1.00 0.00 C ATOM 0 H MET A 142 0.670 -2.752 0.712 1.00 0.00 H new ATOM 0 HA MET A 142 0.453 -2.590 3.731 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.387 -4.598 2.150 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.324 -4.956 2.023 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.118 -6.069 4.009 1.00 0.00 H new ATOM 0 HG3 MET A 142 0.989 -4.497 4.772 1.00 0.00 H new ATOM 0 HE1 MET A 142 -2.325 -7.345 3.438 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.735 -6.175 2.233 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.601 -7.313 2.999 1.00 0.00 H new ATOM 418 N VAL A 143 2.922 -2.600 4.100 1.00 0.00 N ATOM 419 CA VAL A 143 4.392 -2.386 4.233 1.00 0.00 C ATOM 420 C VAL A 143 5.136 -3.705 3.992 1.00 0.00 C ATOM 421 O VAL A 143 4.982 -4.660 4.727 1.00 0.00 O ATOM 422 CB VAL A 143 4.599 -1.901 5.669 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.094 -1.745 5.947 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.907 -0.548 5.853 1.00 0.00 C ATOM 0 H VAL A 143 2.397 -2.592 4.974 1.00 0.00 H new ATOM 0 HA VAL A 143 4.774 -1.667 3.508 1.00 0.00 H new ATOM 0 HB VAL A 143 4.174 -2.628 6.361 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.240 -1.399 6.970 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.591 -2.706 5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.519 -1.018 5.255 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.053 -0.201 6.876 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.334 0.176 5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.840 -0.655 5.655 1.00 0.00 H new ATOM 434 N VAL A 144 5.940 -3.760 2.965 1.00 0.00 N ATOM 435 CA VAL A 144 6.697 -5.011 2.669 1.00 0.00 C ATOM 436 C VAL A 144 8.200 -4.741 2.754 1.00 0.00 C ATOM 437 O VAL A 144 8.630 -3.707 3.224 1.00 0.00 O ATOM 438 CB VAL A 144 6.307 -5.397 1.238 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.785 -5.354 1.081 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.944 -4.420 0.245 1.00 0.00 C ATOM 0 H VAL A 144 6.106 -2.991 2.316 1.00 0.00 H new ATOM 0 HA VAL A 144 6.467 -5.807 3.378 1.00 0.00 H new ATOM 0 HB VAL A 144 6.664 -6.407 1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.516 -5.630 0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.327 -6.055 1.779 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.426 -4.347 1.291 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.664 -4.699 -0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.594 -3.409 0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.029 -4.456 0.345 1.00 0.00 H new ATOM 450 N THR A 145 9.004 -5.662 2.299 1.00 0.00 N ATOM 451 CA THR A 145 10.479 -5.455 2.352 1.00 0.00 C ATOM 452 C THR A 145 11.083 -5.608 0.953 1.00 0.00 C ATOM 453 O THR A 145 10.477 -6.168 0.062 1.00 0.00 O ATOM 454 CB THR A 145 10.994 -6.544 3.290 1.00 0.00 C ATOM 455 OG1 THR A 145 10.904 -7.806 2.644 1.00 0.00 O ATOM 456 CG2 THR A 145 10.148 -6.555 4.564 1.00 0.00 C ATOM 0 H THR A 145 8.704 -6.548 1.893 1.00 0.00 H new ATOM 0 HA THR A 145 10.749 -4.459 2.702 1.00 0.00 H new ATOM 0 HB THR A 145 12.034 -6.345 3.547 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.693 -8.343 2.864 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.513 -7.332 5.236 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.220 -5.585 5.057 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.108 -6.756 4.308 1.00 0.00 H new ATOM 464 N GLU A 146 12.272 -5.108 0.753 1.00 0.00 N ATOM 465 CA GLU A 146 12.915 -5.217 -0.589 1.00 0.00 C ATOM 466 C GLU A 146 12.940 -6.674 -1.063 1.00 0.00 C ATOM 467 O GLU A 146 12.936 -6.950 -2.246 1.00 0.00 O ATOM 468 CB GLU A 146 14.340 -4.699 -0.387 1.00 0.00 C ATOM 469 CG GLU A 146 15.107 -4.787 -1.707 1.00 0.00 C ATOM 470 CD GLU A 146 16.586 -5.058 -1.423 1.00 0.00 C ATOM 471 OE1 GLU A 146 16.949 -5.091 -0.259 1.00 0.00 O ATOM 472 OE2 GLU A 146 17.330 -5.227 -2.374 1.00 0.00 O ATOM 0 H GLU A 146 12.827 -4.628 1.461 1.00 0.00 H new ATOM 0 HA GLU A 146 12.373 -4.651 -1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.317 -3.667 -0.036 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.846 -5.286 0.380 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.694 -5.582 -2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.998 -3.857 -2.266 1.00 0.00 H new ATOM 479 N SER A 147 12.972 -7.606 -0.152 1.00 0.00 N ATOM 480 CA SER A 147 13.006 -9.042 -0.557 1.00 0.00 C ATOM 481 C SER A 147 11.659 -9.465 -1.152 1.00 0.00 C ATOM 482 O SER A 147 11.576 -10.410 -1.914 1.00 0.00 O ATOM 483 CB SER A 147 13.287 -9.811 0.732 1.00 0.00 C ATOM 484 OG SER A 147 14.571 -10.414 0.649 1.00 0.00 O ATOM 0 H SER A 147 12.976 -7.438 0.854 1.00 0.00 H new ATOM 0 HA SER A 147 13.760 -9.234 -1.321 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.244 -9.137 1.588 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.524 -10.574 0.888 1.00 0.00 H new ATOM 0 HG SER A 147 14.755 -10.907 1.476 1.00 0.00 H new ATOM 490 N LYS A 148 10.603 -8.782 -0.806 1.00 0.00 N ATOM 491 CA LYS A 148 9.263 -9.155 -1.347 1.00 0.00 C ATOM 492 C LYS A 148 8.977 -8.416 -2.660 1.00 0.00 C ATOM 493 O LYS A 148 8.344 -8.946 -3.552 1.00 0.00 O ATOM 494 CB LYS A 148 8.272 -8.732 -0.263 1.00 0.00 C ATOM 495 CG LYS A 148 8.117 -9.871 0.745 1.00 0.00 C ATOM 496 CD LYS A 148 8.262 -9.324 2.166 1.00 0.00 C ATOM 497 CE LYS A 148 8.862 -10.406 3.067 1.00 0.00 C ATOM 498 NZ LYS A 148 9.698 -9.666 4.052 1.00 0.00 N ATOM 0 H LYS A 148 10.609 -7.982 -0.173 1.00 0.00 H new ATOM 0 HA LYS A 148 9.197 -10.219 -1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.625 -7.831 0.239 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.307 -8.491 -0.709 1.00 0.00 H new ATOM 0 HG2 LYS A 148 7.143 -10.346 0.625 1.00 0.00 H new ATOM 0 HG3 LYS A 148 8.870 -10.637 0.561 1.00 0.00 H new ATOM 0 HD2 LYS A 148 8.901 -8.441 2.164 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.290 -9.014 2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.082 -10.982 3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 148 9.461 -11.111 2.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 10.261 -10.342 4.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 10.335 -9.016 3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 9.083 -9.122 4.690 1.00 0.00 H new ATOM 512 N MET A 149 9.434 -7.199 -2.789 1.00 0.00 N ATOM 513 CA MET A 149 9.179 -6.441 -4.052 1.00 0.00 C ATOM 514 C MET A 149 10.138 -6.913 -5.149 1.00 0.00 C ATOM 515 O MET A 149 11.340 -6.785 -5.032 1.00 0.00 O ATOM 516 CB MET A 149 9.438 -4.970 -3.708 1.00 0.00 C ATOM 517 CG MET A 149 8.878 -4.653 -2.318 1.00 0.00 C ATOM 518 SD MET A 149 7.967 -3.088 -2.356 1.00 0.00 S ATOM 519 CE MET A 149 9.225 -2.074 -3.175 1.00 0.00 C ATOM 0 H MET A 149 9.970 -6.698 -2.080 1.00 0.00 H new ATOM 0 HA MET A 149 8.165 -6.593 -4.423 1.00 0.00 H new ATOM 0 HB2 MET A 149 10.508 -4.764 -3.734 1.00 0.00 H new ATOM 0 HB3 MET A 149 8.971 -4.326 -4.453 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.220 -5.458 -1.990 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.691 -4.592 -1.595 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.339 -1.132 -2.639 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.176 -2.607 -3.178 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.918 -1.873 -4.201 1.00 0.00 H new ATOM 529 N THR A 150 9.616 -7.460 -6.215 1.00 0.00 N ATOM 530 CA THR A 150 10.501 -7.940 -7.317 1.00 0.00 C ATOM 531 C THR A 150 11.435 -6.818 -7.776 1.00 0.00 C ATOM 532 O THR A 150 11.511 -5.771 -7.163 1.00 0.00 O ATOM 533 CB THR A 150 9.550 -8.340 -8.447 1.00 0.00 C ATOM 534 OG1 THR A 150 10.302 -8.877 -9.528 1.00 0.00 O ATOM 535 CG2 THR A 150 8.771 -7.112 -8.924 1.00 0.00 C ATOM 0 H THR A 150 8.617 -7.595 -6.370 1.00 0.00 H new ATOM 0 HA THR A 150 11.133 -8.770 -7.003 1.00 0.00 H new ATOM 0 HB THR A 150 8.849 -9.090 -8.082 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.695 -9.136 -10.252 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.095 -7.400 -9.729 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.194 -6.702 -8.095 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.468 -6.358 -9.289 1.00 0.00 H new ATOM 543 N SER A 151 12.146 -7.026 -8.850 1.00 0.00 N ATOM 544 CA SER A 151 13.072 -5.969 -9.348 1.00 0.00 C ATOM 545 C SER A 151 12.270 -4.777 -9.875 1.00 0.00 C ATOM 546 O SER A 151 12.729 -3.652 -9.866 1.00 0.00 O ATOM 547 CB SER A 151 13.857 -6.631 -10.479 1.00 0.00 C ATOM 548 OG SER A 151 14.115 -5.672 -11.497 1.00 0.00 O ATOM 0 H SER A 151 12.126 -7.882 -9.404 1.00 0.00 H new ATOM 0 HA SER A 151 13.730 -5.590 -8.566 1.00 0.00 H new ATOM 0 HB2 SER A 151 14.795 -7.035 -10.098 1.00 0.00 H new ATOM 0 HB3 SER A 151 13.292 -7.469 -10.888 1.00 0.00 H new ATOM 0 HG SER A 151 14.620 -6.094 -12.223 1.00 0.00 H new ATOM 554 N VAL A 152 11.069 -5.016 -10.325 1.00 0.00 N ATOM 555 CA VAL A 152 10.233 -3.897 -10.846 1.00 0.00 C ATOM 556 C VAL A 152 10.148 -2.783 -9.799 1.00 0.00 C ATOM 557 O VAL A 152 10.331 -1.620 -10.098 1.00 0.00 O ATOM 558 CB VAL A 152 8.856 -4.518 -11.087 1.00 0.00 C ATOM 559 CG1 VAL A 152 7.800 -3.415 -11.178 1.00 0.00 C ATOM 560 CG2 VAL A 152 8.878 -5.310 -12.396 1.00 0.00 C ATOM 0 H VAL A 152 10.630 -5.936 -10.355 1.00 0.00 H new ATOM 0 HA VAL A 152 10.642 -3.453 -11.753 1.00 0.00 H new ATOM 0 HB VAL A 152 8.611 -5.184 -10.259 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.821 -3.862 -11.350 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.783 -2.850 -10.246 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.043 -2.746 -12.003 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.897 -5.753 -12.570 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.125 -4.642 -13.221 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.627 -6.099 -12.331 1.00 0.00 H new ATOM 570 N ALA A 153 9.877 -3.133 -8.572 1.00 0.00 N ATOM 571 CA ALA A 153 9.785 -2.098 -7.504 1.00 0.00 C ATOM 572 C ALA A 153 11.184 -1.603 -7.134 1.00 0.00 C ATOM 573 O ALA A 153 11.381 -0.446 -6.820 1.00 0.00 O ATOM 574 CB ALA A 153 9.135 -2.810 -6.317 1.00 0.00 C ATOM 0 H ALA A 153 9.715 -4.091 -8.263 1.00 0.00 H new ATOM 0 HA ALA A 153 9.211 -1.226 -7.818 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.032 -2.112 -5.486 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.150 -3.177 -6.607 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.759 -3.650 -6.010 1.00 0.00 H new ATOM 580 N ARG A 154 12.158 -2.471 -7.168 1.00 0.00 N ATOM 581 CA ARG A 154 13.545 -2.050 -6.819 1.00 0.00 C ATOM 582 C ARG A 154 14.022 -0.961 -7.783 1.00 0.00 C ATOM 583 O ARG A 154 14.760 -0.069 -7.414 1.00 0.00 O ATOM 584 CB ARG A 154 14.393 -3.313 -6.978 1.00 0.00 C ATOM 585 CG ARG A 154 15.162 -3.579 -5.683 1.00 0.00 C ATOM 586 CD ARG A 154 14.787 -4.961 -5.142 1.00 0.00 C ATOM 587 NE ARG A 154 15.731 -5.903 -5.803 1.00 0.00 N ATOM 588 CZ ARG A 154 15.294 -7.036 -6.282 1.00 0.00 C ATOM 589 NH1 ARG A 154 14.301 -7.650 -5.700 1.00 0.00 N ATOM 590 NH2 ARG A 154 15.850 -7.556 -7.342 1.00 0.00 N ATOM 0 H ARG A 154 12.054 -3.453 -7.422 1.00 0.00 H new ATOM 0 HA ARG A 154 13.612 -1.637 -5.812 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.755 -4.164 -7.216 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.089 -3.194 -7.809 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.235 -3.528 -5.868 1.00 0.00 H new ATOM 0 HG3 ARG A 154 14.929 -2.812 -4.945 1.00 0.00 H new ATOM 0 HD2 ARG A 154 14.885 -5.000 -4.057 1.00 0.00 H new ATOM 0 HD3 ARG A 154 13.752 -5.209 -5.377 1.00 0.00 H new ATOM 0 HE ARG A 154 16.719 -5.663 -5.882 1.00 0.00 H new ATOM 0 HH11 ARG A 154 13.866 -7.245 -4.871 1.00 0.00 H new ATOM 0 HH12 ARG A 154 13.959 -8.535 -6.074 1.00 0.00 H new ATOM 0 HH21 ARG A 154 16.627 -7.077 -7.797 1.00 0.00 H new ATOM 0 HH22 ARG A 154 15.508 -8.441 -7.715 1.00 0.00 H new ATOM 604 N LYS A 155 13.603 -1.026 -9.017 1.00 0.00 N ATOM 605 CA LYS A 155 14.031 0.003 -10.007 1.00 0.00 C ATOM 606 C LYS A 155 13.535 1.387 -9.575 1.00 0.00 C ATOM 607 O LYS A 155 14.126 2.398 -9.900 1.00 0.00 O ATOM 608 CB LYS A 155 13.372 -0.415 -11.322 1.00 0.00 C ATOM 609 CG LYS A 155 14.442 -0.557 -12.407 1.00 0.00 C ATOM 610 CD LYS A 155 14.726 0.812 -13.027 1.00 0.00 C ATOM 611 CE LYS A 155 13.500 1.283 -13.812 1.00 0.00 C ATOM 612 NZ LYS A 155 13.020 2.491 -13.085 1.00 0.00 N ATOM 0 H LYS A 155 12.982 -1.748 -9.383 1.00 0.00 H new ATOM 0 HA LYS A 155 15.115 0.066 -10.097 1.00 0.00 H new ATOM 0 HB2 LYS A 155 12.843 -1.359 -11.192 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.631 0.326 -11.622 1.00 0.00 H new ATOM 0 HG2 LYS A 155 15.355 -0.971 -11.980 1.00 0.00 H new ATOM 0 HG3 LYS A 155 14.106 -1.253 -13.175 1.00 0.00 H new ATOM 0 HD2 LYS A 155 14.970 1.533 -12.246 1.00 0.00 H new ATOM 0 HD3 LYS A 155 15.592 0.751 -13.687 1.00 0.00 H new ATOM 0 HE2 LYS A 155 13.759 1.520 -14.844 1.00 0.00 H new ATOM 0 HE3 LYS A 155 12.732 0.511 -13.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.022 2.664 -13.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 13.113 2.339 -12.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 13.590 3.315 -13.366 1.00 0.00 H new ATOM 626 N SER A 156 12.456 1.436 -8.844 1.00 0.00 N ATOM 627 CA SER A 156 11.920 2.752 -8.391 1.00 0.00 C ATOM 628 C SER A 156 12.375 3.042 -6.958 1.00 0.00 C ATOM 629 O SER A 156 11.973 4.017 -6.355 1.00 0.00 O ATOM 630 CB SER A 156 10.402 2.601 -8.453 1.00 0.00 C ATOM 631 OG SER A 156 10.009 1.485 -7.663 1.00 0.00 O ATOM 0 H SER A 156 11.922 0.622 -8.540 1.00 0.00 H new ATOM 0 HA SER A 156 12.272 3.578 -9.008 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.919 3.508 -8.088 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.080 2.462 -9.485 1.00 0.00 H new ATOM 0 HG SER A 156 10.787 1.137 -7.178 1.00 0.00 H new ATOM 637 N LYS A 157 13.208 2.202 -6.409 1.00 0.00 N ATOM 638 CA LYS A 157 13.687 2.429 -5.015 1.00 0.00 C ATOM 639 C LYS A 157 14.354 3.804 -4.897 1.00 0.00 C ATOM 640 O LYS A 157 15.304 4.095 -5.596 1.00 0.00 O ATOM 641 CB LYS A 157 14.701 1.315 -4.759 1.00 0.00 C ATOM 642 CG LYS A 157 14.978 1.212 -3.258 1.00 0.00 C ATOM 643 CD LYS A 157 16.355 0.590 -3.032 1.00 0.00 C ATOM 644 CE LYS A 157 16.186 -0.880 -2.650 1.00 0.00 C ATOM 645 NZ LYS A 157 17.064 -1.624 -3.595 1.00 0.00 N ATOM 0 H LYS A 157 13.578 1.368 -6.865 1.00 0.00 H new ATOM 0 HA LYS A 157 12.872 2.412 -4.292 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.318 0.366 -5.135 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.626 1.520 -5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 157 14.935 2.201 -2.801 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.211 0.605 -2.777 1.00 0.00 H new ATOM 0 HD2 LYS A 157 16.959 0.676 -3.935 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.884 1.125 -2.243 1.00 0.00 H new ATOM 0 HE2 LYS A 157 16.480 -1.056 -1.615 1.00 0.00 H new ATOM 0 HE3 LYS A 157 15.147 -1.196 -2.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 17.003 -2.643 -3.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 16.756 -1.442 -4.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.048 -1.307 -3.478 1.00 0.00 H new ATOM 659 N PRO A 158 13.826 4.605 -4.012 1.00 0.00 N ATOM 660 CA PRO A 158 14.367 5.969 -3.792 1.00 0.00 C ATOM 661 C PRO A 158 15.719 5.910 -3.078 1.00 0.00 C ATOM 662 O PRO A 158 15.983 5.016 -2.298 1.00 0.00 O ATOM 663 CB PRO A 158 13.319 6.629 -2.899 1.00 0.00 C ATOM 664 CG PRO A 158 12.641 5.495 -2.201 1.00 0.00 C ATOM 665 CD PRO A 158 12.683 4.321 -3.142 1.00 0.00 C ATOM 0 HA PRO A 158 14.539 6.510 -4.722 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.781 7.312 -2.186 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.610 7.212 -3.486 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.147 5.259 -1.265 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.612 5.754 -1.951 1.00 0.00 H new ATOM 0 HD2 PRO A 158 12.815 3.382 -2.604 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.759 4.234 -3.713 1.00 0.00 H new ATOM 673 N LYS A 159 16.571 6.861 -3.335 1.00 0.00 N ATOM 674 CA LYS A 159 17.904 6.874 -2.669 1.00 0.00 C ATOM 675 C LYS A 159 18.112 8.215 -1.962 1.00 0.00 C ATOM 676 O LYS A 159 19.197 8.762 -1.951 1.00 0.00 O ATOM 677 CB LYS A 159 18.916 6.703 -3.802 1.00 0.00 C ATOM 678 CG LYS A 159 18.935 5.242 -4.254 1.00 0.00 C ATOM 679 CD LYS A 159 20.360 4.851 -4.649 1.00 0.00 C ATOM 680 CE LYS A 159 20.401 3.364 -5.007 1.00 0.00 C ATOM 681 NZ LYS A 159 20.976 3.316 -6.380 1.00 0.00 N ATOM 0 H LYS A 159 16.402 7.633 -3.980 1.00 0.00 H new ATOM 0 HA LYS A 159 18.004 6.091 -1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 159 18.653 7.350 -4.639 1.00 0.00 H new ATOM 0 HB3 LYS A 159 19.908 7.004 -3.466 1.00 0.00 H new ATOM 0 HG2 LYS A 159 18.578 4.597 -3.451 1.00 0.00 H new ATOM 0 HG3 LYS A 159 18.260 5.102 -5.099 1.00 0.00 H new ATOM 0 HD2 LYS A 159 20.691 5.449 -5.498 1.00 0.00 H new ATOM 0 HD3 LYS A 159 21.046 5.057 -3.827 1.00 0.00 H new ATOM 0 HE2 LYS A 159 21.015 2.805 -4.302 1.00 0.00 H new ATOM 0 HE3 LYS A 159 19.404 2.924 -4.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 21.036 2.327 -6.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 20.366 3.851 -7.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 21.927 3.736 -6.373 1.00 0.00 H new ATOM 695 N ARG A 160 17.076 8.750 -1.378 1.00 0.00 N ATOM 696 CA ARG A 160 17.206 10.059 -0.678 1.00 0.00 C ATOM 697 C ARG A 160 17.295 9.840 0.840 1.00 0.00 C ATOM 698 O ARG A 160 17.120 8.742 1.330 1.00 0.00 O ATOM 699 CB ARG A 160 15.945 10.847 -1.105 1.00 0.00 C ATOM 700 CG ARG A 160 15.026 11.165 0.086 1.00 0.00 C ATOM 701 CD ARG A 160 15.443 12.497 0.711 1.00 0.00 C ATOM 702 NE ARG A 160 14.415 13.471 0.250 1.00 0.00 N ATOM 703 CZ ARG A 160 14.072 14.471 1.014 1.00 0.00 C ATOM 704 NH1 ARG A 160 14.942 14.998 1.832 1.00 0.00 N ATOM 705 NH2 ARG A 160 12.858 14.946 0.960 1.00 0.00 N ATOM 0 H ARG A 160 16.144 8.337 -1.355 1.00 0.00 H new ATOM 0 HA ARG A 160 18.111 10.608 -0.938 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.246 11.777 -1.587 1.00 0.00 H new ATOM 0 HB3 ARG A 160 15.391 10.269 -1.845 1.00 0.00 H new ATOM 0 HG2 ARG A 160 13.989 11.215 -0.245 1.00 0.00 H new ATOM 0 HG3 ARG A 160 15.086 10.369 0.828 1.00 0.00 H new ATOM 0 HD2 ARG A 160 15.468 12.433 1.799 1.00 0.00 H new ATOM 0 HD3 ARG A 160 16.441 12.791 0.386 1.00 0.00 H new ATOM 0 HE ARG A 160 13.978 13.356 -0.665 1.00 0.00 H new ATOM 0 HH11 ARG A 160 15.892 14.628 1.874 1.00 0.00 H new ATOM 0 HH12 ARG A 160 14.672 15.780 2.429 1.00 0.00 H new ATOM 0 HH21 ARG A 160 12.178 14.535 0.321 1.00 0.00 H new ATOM 0 HH22 ARG A 160 12.589 15.728 1.557 1.00 0.00 H new ATOM 719 N ALA A 161 17.568 10.877 1.581 1.00 0.00 N ATOM 720 CA ALA A 161 17.674 10.735 3.061 1.00 0.00 C ATOM 721 C ALA A 161 16.359 10.213 3.640 1.00 0.00 C ATOM 722 O ALA A 161 15.291 10.493 3.132 1.00 0.00 O ATOM 723 CB ALA A 161 17.960 12.148 3.572 1.00 0.00 C ATOM 0 H ALA A 161 17.723 11.820 1.225 1.00 0.00 H new ATOM 0 HA ALA A 161 18.451 10.028 3.353 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.053 12.130 4.658 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.890 12.512 3.134 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.142 12.810 3.288 1.00 0.00 H new ATOM 729 N GLY A 162 16.426 9.458 4.700 1.00 0.00 N ATOM 730 CA GLY A 162 15.177 8.922 5.309 1.00 0.00 C ATOM 731 C GLY A 162 14.971 7.476 4.861 1.00 0.00 C ATOM 732 O GLY A 162 15.056 7.163 3.691 1.00 0.00 O ATOM 0 H GLY A 162 17.290 9.189 5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.240 8.972 6.396 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.324 9.531 5.011 1.00 0.00 H new ATOM 736 N THR A 163 14.695 6.589 5.778 1.00 0.00 N ATOM 737 CA THR A 163 14.477 5.168 5.389 1.00 0.00 C ATOM 738 C THR A 163 13.082 5.010 4.790 1.00 0.00 C ATOM 739 O THR A 163 12.082 5.120 5.473 1.00 0.00 O ATOM 740 CB THR A 163 14.605 4.370 6.687 1.00 0.00 C ATOM 741 OG1 THR A 163 15.877 4.616 7.269 1.00 0.00 O ATOM 742 CG2 THR A 163 14.456 2.879 6.386 1.00 0.00 C ATOM 0 H THR A 163 14.611 6.786 6.775 1.00 0.00 H new ATOM 0 HA THR A 163 15.191 4.825 4.640 1.00 0.00 H new ATOM 0 HB THR A 163 13.824 4.677 7.383 1.00 0.00 H new ATOM 0 HG1 THR A 163 15.960 4.106 8.102 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.547 2.310 7.311 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.478 2.694 5.941 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.236 2.568 5.691 1.00 0.00 H new ATOM 750 N PHE A 164 13.008 4.765 3.514 1.00 0.00 N ATOM 751 CA PHE A 164 11.681 4.618 2.858 1.00 0.00 C ATOM 752 C PHE A 164 11.135 3.201 3.041 1.00 0.00 C ATOM 753 O PHE A 164 11.870 2.234 3.043 1.00 0.00 O ATOM 754 CB PHE A 164 11.951 4.917 1.386 1.00 0.00 C ATOM 755 CG PHE A 164 12.248 6.389 1.239 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.504 6.892 1.611 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.266 7.252 0.742 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.774 8.263 1.486 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.536 8.620 0.614 1.00 0.00 C ATOM 760 CZ PHE A 164 12.790 9.125 0.986 1.00 0.00 C ATOM 0 H PHE A 164 13.812 4.660 2.895 1.00 0.00 H new ATOM 0 HA PHE A 164 10.930 5.284 3.284 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.793 4.324 1.028 1.00 0.00 H new ATOM 0 HB3 PHE A 164 11.087 4.643 0.780 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.262 6.224 1.993 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.300 6.863 0.457 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.739 8.653 1.775 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.778 9.286 0.229 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.997 10.180 0.887 1.00 0.00 H new ATOM 770 N TYR A 165 9.846 3.080 3.199 1.00 0.00 N ATOM 771 CA TYR A 165 9.232 1.737 3.386 1.00 0.00 C ATOM 772 C TYR A 165 8.699 1.202 2.059 1.00 0.00 C ATOM 773 O TYR A 165 7.782 1.765 1.495 1.00 0.00 O ATOM 774 CB TYR A 165 8.047 1.965 4.319 1.00 0.00 C ATOM 775 CG TYR A 165 8.502 2.338 5.709 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.853 2.264 6.068 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.550 2.756 6.644 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.249 2.612 7.367 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.942 3.102 7.937 1.00 0.00 C ATOM 780 CZ TYR A 165 9.292 3.032 8.302 1.00 0.00 C ATOM 781 OH TYR A 165 9.681 3.376 9.581 1.00 0.00 O ATOM 0 H TYR A 165 9.188 3.859 3.207 1.00 0.00 H new ATOM 0 HA TYR A 165 9.958 1.023 3.776 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.413 2.756 3.918 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.439 1.062 4.364 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.588 1.940 5.346 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.508 2.811 6.364 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.290 2.557 7.647 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.204 3.424 8.657 1.00 0.00 H new ATOM 0 HH TYR A 165 8.895 3.645 10.101 1.00 0.00 H new ATOM 791 N PRO A 166 9.255 0.112 1.618 1.00 0.00 N ATOM 792 CA PRO A 166 8.773 -0.507 0.367 1.00 0.00 C ATOM 793 C PRO A 166 7.425 -1.164 0.662 1.00 0.00 C ATOM 794 O PRO A 166 7.327 -2.028 1.509 1.00 0.00 O ATOM 795 CB PRO A 166 9.843 -1.544 0.047 1.00 0.00 C ATOM 796 CG PRO A 166 10.471 -1.868 1.365 1.00 0.00 C ATOM 797 CD PRO A 166 10.357 -0.635 2.225 1.00 0.00 C ATOM 0 HA PRO A 166 8.627 0.184 -0.463 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.408 -2.432 -0.412 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.578 -1.150 -0.655 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.967 -2.713 1.834 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.515 -2.152 1.235 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.144 -0.890 3.263 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.282 -0.058 2.222 1.00 0.00 H new ATOM 805 N VAL A 167 6.381 -0.748 0.006 1.00 0.00 N ATOM 806 CA VAL A 167 5.045 -1.345 0.299 1.00 0.00 C ATOM 807 C VAL A 167 4.442 -1.980 -0.949 1.00 0.00 C ATOM 808 O VAL A 167 4.872 -1.729 -2.054 1.00 0.00 O ATOM 809 CB VAL A 167 4.170 -0.165 0.759 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.978 0.783 1.643 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.665 0.615 -0.460 1.00 0.00 C ATOM 0 H VAL A 167 6.391 -0.027 -0.715 1.00 0.00 H new ATOM 0 HA VAL A 167 5.117 -2.132 1.050 1.00 0.00 H new ATOM 0 HB VAL A 167 3.327 -0.563 1.324 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.346 1.612 1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.338 0.245 2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.828 1.169 1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 167 3.046 1.449 -0.128 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.515 0.997 -1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.074 -0.045 -1.095 1.00 0.00 H new ATOM 821 N ILE A 168 3.415 -2.761 -0.779 1.00 0.00 N ATOM 822 CA ILE A 168 2.749 -3.364 -1.958 1.00 0.00 C ATOM 823 C ILE A 168 1.451 -2.593 -2.192 1.00 0.00 C ATOM 824 O ILE A 168 0.666 -2.392 -1.286 1.00 0.00 O ATOM 825 CB ILE A 168 2.485 -4.830 -1.591 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.597 -5.482 -2.662 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.805 -4.915 -0.225 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.139 -5.022 -2.515 1.00 0.00 C ATOM 0 H ILE A 168 3.010 -3.006 0.124 1.00 0.00 H new ATOM 0 HA ILE A 168 3.342 -3.318 -2.871 1.00 0.00 H new ATOM 0 HB ILE A 168 3.436 -5.361 -1.544 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.967 -5.223 -3.654 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.651 -6.567 -2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.622 -5.960 0.026 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.450 -4.468 0.531 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.857 -4.378 -0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.471 -5.496 -3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.234 -5.304 -1.530 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.086 -3.939 -2.627 1.00 0.00 H new ATOM 840 N PHE A 169 1.238 -2.124 -3.384 1.00 0.00 N ATOM 841 CA PHE A 169 0.014 -1.323 -3.654 1.00 0.00 C ATOM 842 C PHE A 169 -1.110 -2.186 -4.222 1.00 0.00 C ATOM 843 O PHE A 169 -0.892 -3.060 -5.037 1.00 0.00 O ATOM 844 CB PHE A 169 0.459 -0.290 -4.684 1.00 0.00 C ATOM 845 CG PHE A 169 0.690 1.037 -3.998 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.670 1.157 -3.001 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.076 2.149 -4.363 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.881 2.390 -2.373 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.134 3.381 -3.734 1.00 0.00 C ATOM 850 CZ PHE A 169 1.113 3.503 -2.741 1.00 0.00 C ATOM 0 H PHE A 169 1.856 -2.259 -4.184 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.384 -0.875 -2.744 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.373 -0.621 -5.176 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.299 -0.184 -5.460 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.261 0.298 -2.718 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.830 2.057 -5.131 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.635 2.484 -1.605 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.460 4.238 -4.015 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.277 4.455 -2.258 1.00 0.00 H new ATOM 860 N PHE A 170 -2.318 -1.922 -3.810 1.00 0.00 N ATOM 861 CA PHE A 170 -3.474 -2.697 -4.335 1.00 0.00 C ATOM 862 C PHE A 170 -4.175 -1.870 -5.423 1.00 0.00 C ATOM 863 O PHE A 170 -4.292 -0.665 -5.294 1.00 0.00 O ATOM 864 CB PHE A 170 -4.408 -2.888 -3.135 1.00 0.00 C ATOM 865 CG PHE A 170 -3.865 -3.948 -2.200 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.833 -5.291 -2.598 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.409 -3.588 -0.924 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.342 -6.270 -1.722 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.918 -4.565 -0.051 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.884 -5.904 -0.449 1.00 0.00 C ATOM 0 H PHE A 170 -2.554 -1.200 -3.130 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.179 -3.651 -4.771 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.518 -1.945 -2.599 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.401 -3.175 -3.482 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.186 -5.572 -3.579 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.437 -2.554 -0.614 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.317 -7.305 -2.028 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.565 -4.284 0.930 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.504 -6.658 0.225 1.00 0.00 H new ATOM 880 N PRO A 171 -4.634 -2.528 -6.457 1.00 0.00 N ATOM 881 CA PRO A 171 -4.481 -3.991 -6.599 1.00 0.00 C ATOM 882 C PRO A 171 -3.201 -4.314 -7.382 1.00 0.00 C ATOM 883 O PRO A 171 -2.284 -3.520 -7.441 1.00 0.00 O ATOM 884 CB PRO A 171 -5.720 -4.376 -7.406 1.00 0.00 C ATOM 885 CG PRO A 171 -6.114 -3.140 -8.167 1.00 0.00 C ATOM 886 CD PRO A 171 -5.356 -1.965 -7.593 1.00 0.00 C ATOM 0 HA PRO A 171 -4.400 -4.522 -5.651 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.504 -5.201 -8.085 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.526 -4.706 -6.751 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.886 -3.258 -9.226 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.188 -2.973 -8.089 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.673 -1.535 -8.326 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.032 -1.169 -7.281 1.00 0.00 H new ATOM 894 N ASN A 172 -3.141 -5.466 -7.995 1.00 0.00 N ATOM 895 CA ASN A 172 -1.932 -5.839 -8.790 1.00 0.00 C ATOM 896 C ASN A 172 -0.671 -5.801 -7.922 1.00 0.00 C ATOM 897 O ASN A 172 0.414 -5.569 -8.414 1.00 0.00 O ATOM 898 CB ASN A 172 -1.850 -4.793 -9.903 1.00 0.00 C ATOM 899 CG ASN A 172 -2.976 -5.031 -10.911 1.00 0.00 C ATOM 900 OD1 ASN A 172 -3.222 -6.152 -11.311 1.00 0.00 O ATOM 901 ND2 ASN A 172 -3.675 -4.017 -11.343 1.00 0.00 N ATOM 0 H ASN A 172 -3.880 -6.169 -7.980 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.004 -6.853 -9.183 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.931 -3.791 -9.482 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.883 -4.852 -10.402 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.427 -4.166 -12.016 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.469 -3.076 -11.008 1.00 0.00 H new ATOM 908 N LYS A 173 -0.817 -6.040 -6.642 1.00 0.00 N ATOM 909 CA LYS A 173 0.355 -6.040 -5.710 1.00 0.00 C ATOM 910 C LYS A 173 1.479 -5.120 -6.203 1.00 0.00 C ATOM 911 O LYS A 173 2.632 -5.503 -6.229 1.00 0.00 O ATOM 912 CB LYS A 173 0.824 -7.500 -5.666 1.00 0.00 C ATOM 913 CG LYS A 173 1.660 -7.829 -6.910 1.00 0.00 C ATOM 914 CD LYS A 173 1.049 -9.031 -7.632 1.00 0.00 C ATOM 915 CE LYS A 173 0.281 -8.551 -8.865 1.00 0.00 C ATOM 916 NZ LYS A 173 0.285 -9.714 -9.796 1.00 0.00 N ATOM 0 H LYS A 173 -1.713 -6.238 -6.196 1.00 0.00 H new ATOM 0 HA LYS A 173 0.080 -5.661 -4.726 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.415 -7.672 -4.766 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.038 -8.165 -5.613 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.692 -6.968 -7.578 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.688 -8.048 -6.623 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.833 -9.728 -7.928 1.00 0.00 H new ATOM 0 HD3 LYS A 173 0.380 -9.570 -6.961 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -0.736 -8.255 -8.607 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.761 -7.682 -9.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -0.224 -9.463 -10.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.266 -9.969 -10.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -0.184 -10.524 -9.342 1.00 0.00 H new ATOM 930 N GLU A 174 1.165 -3.909 -6.584 1.00 0.00 N ATOM 931 CA GLU A 174 2.237 -2.987 -7.057 1.00 0.00 C ATOM 932 C GLU A 174 3.242 -2.769 -5.927 1.00 0.00 C ATOM 933 O GLU A 174 3.128 -3.358 -4.874 1.00 0.00 O ATOM 934 CB GLU A 174 1.518 -1.682 -7.403 1.00 0.00 C ATOM 935 CG GLU A 174 1.101 -1.703 -8.874 1.00 0.00 C ATOM 936 CD GLU A 174 0.363 -0.407 -9.215 1.00 0.00 C ATOM 937 OE1 GLU A 174 0.806 0.638 -8.767 1.00 0.00 O ATOM 938 OE2 GLU A 174 -0.631 -0.481 -9.918 1.00 0.00 O ATOM 0 H GLU A 174 0.221 -3.522 -6.588 1.00 0.00 H new ATOM 0 HA GLU A 174 2.786 -3.377 -7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.641 -1.558 -6.767 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.173 -0.832 -7.212 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.979 -1.812 -9.510 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.458 -2.562 -9.068 1.00 0.00 H new ATOM 945 N TYR A 175 4.223 -1.933 -6.124 1.00 0.00 N ATOM 946 CA TYR A 175 5.215 -1.700 -5.039 1.00 0.00 C ATOM 947 C TYR A 175 5.644 -0.229 -5.018 1.00 0.00 C ATOM 948 O TYR A 175 6.004 0.336 -6.033 1.00 0.00 O ATOM 949 CB TYR A 175 6.391 -2.612 -5.377 1.00 0.00 C ATOM 950 CG TYR A 175 5.924 -4.049 -5.380 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.731 -4.733 -4.170 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.685 -4.701 -6.597 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.300 -6.065 -4.182 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.253 -6.031 -6.606 1.00 0.00 C ATOM 955 CZ TYR A 175 5.061 -6.713 -5.399 1.00 0.00 C ATOM 956 OH TYR A 175 4.635 -8.026 -5.409 1.00 0.00 O ATOM 0 H TYR A 175 4.380 -1.405 -6.982 1.00 0.00 H new ATOM 0 HA TYR A 175 4.810 -1.917 -4.051 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.801 -2.349 -6.352 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.190 -2.479 -4.648 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.915 -4.233 -3.231 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.835 -4.176 -7.529 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.152 -6.593 -3.251 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.067 -6.532 -7.545 1.00 0.00 H new ATOM 0 HH TYR A 175 4.111 -8.206 -4.601 1.00 0.00 H new ATOM 966 N LEU A 176 5.601 0.398 -3.872 1.00 0.00 N ATOM 967 CA LEU A 176 5.998 1.835 -3.793 1.00 0.00 C ATOM 968 C LEU A 176 6.923 2.084 -2.600 1.00 0.00 C ATOM 969 O LEU A 176 6.785 1.483 -1.553 1.00 0.00 O ATOM 970 CB LEU A 176 4.691 2.601 -3.594 1.00 0.00 C ATOM 971 CG LEU A 176 5.005 4.079 -3.342 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.555 4.914 -4.541 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.269 4.550 -2.086 1.00 0.00 C ATOM 0 H LEU A 176 5.309 -0.021 -2.989 1.00 0.00 H new ATOM 0 HA LEU A 176 6.537 2.147 -4.688 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.057 2.497 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.137 2.186 -2.752 1.00 0.00 H new ATOM 0 HG LEU A 176 6.079 4.200 -3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.780 5.965 -4.358 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.082 4.581 -5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.482 4.793 -4.686 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.492 5.602 -1.906 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.195 4.426 -2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.595 3.959 -1.230 1.00 0.00 H new ATOM 985 N TRP A 177 7.850 2.988 -2.748 1.00 0.00 N ATOM 986 CA TRP A 177 8.773 3.310 -1.630 1.00 0.00 C ATOM 987 C TRP A 177 8.310 4.603 -0.953 1.00 0.00 C ATOM 988 O TRP A 177 8.540 5.689 -1.447 1.00 0.00 O ATOM 989 CB TRP A 177 10.132 3.508 -2.294 1.00 0.00 C ATOM 990 CG TRP A 177 10.660 2.189 -2.758 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.436 1.646 -3.978 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.496 1.240 -2.037 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.075 0.422 -4.046 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.742 0.127 -2.874 1.00 0.00 C ATOM 995 CE3 TRP A 177 12.055 1.236 -0.746 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.517 -0.952 -2.448 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.837 0.152 -0.314 1.00 0.00 C ATOM 998 CH2 TRP A 177 13.066 -0.940 -1.164 1.00 0.00 C ATOM 0 H TRP A 177 8.007 3.521 -3.603 1.00 0.00 H new ATOM 0 HA TRP A 177 8.807 2.534 -0.866 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.040 4.191 -3.138 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.829 3.963 -1.590 1.00 0.00 H new ATOM 0 HD1 TRP A 177 9.853 2.096 -4.769 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.056 -0.189 -4.863 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.882 2.071 -0.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.691 -1.790 -3.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 13.264 0.159 0.678 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.667 -1.771 -0.826 1.00 0.00 H new ATOM 1009 N THR A 178 7.647 4.496 0.164 1.00 0.00 N ATOM 1010 CA THR A 178 7.153 5.719 0.858 1.00 0.00 C ATOM 1011 C THR A 178 7.652 5.749 2.305 1.00 0.00 C ATOM 1012 O THR A 178 7.728 4.734 2.966 1.00 0.00 O ATOM 1013 CB THR A 178 5.629 5.596 0.823 1.00 0.00 C ATOM 1014 OG1 THR A 178 5.050 6.720 1.473 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.209 4.309 1.536 1.00 0.00 C ATOM 0 H THR A 178 7.425 3.615 0.627 1.00 0.00 H new ATOM 0 HA THR A 178 7.505 6.635 0.383 1.00 0.00 H new ATOM 0 HB THR A 178 5.285 5.563 -0.211 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.073 6.644 1.450 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.123 4.218 1.513 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.656 3.452 1.032 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.549 4.339 2.571 1.00 0.00 H new ATOM 1023 N GLY A 179 7.991 6.907 2.801 1.00 0.00 N ATOM 1024 CA GLY A 179 8.483 6.998 4.205 1.00 0.00 C ATOM 1025 C GLY A 179 7.301 6.898 5.173 1.00 0.00 C ATOM 1026 O GLY A 179 6.155 6.867 4.769 1.00 0.00 O ATOM 0 H GLY A 179 7.949 7.792 2.296 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.197 6.198 4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 179 9.010 7.940 4.356 1.00 0.00 H new ATOM 1030 N SER A 180 7.571 6.850 6.449 1.00 0.00 N ATOM 1031 CA SER A 180 6.468 6.751 7.448 1.00 0.00 C ATOM 1032 C SER A 180 5.649 8.048 7.468 1.00 0.00 C ATOM 1033 O SER A 180 4.497 8.063 7.857 1.00 0.00 O ATOM 1034 CB SER A 180 7.172 6.547 8.788 1.00 0.00 C ATOM 1035 OG SER A 180 8.149 7.565 8.964 1.00 0.00 O ATOM 0 H SER A 180 8.511 6.875 6.844 1.00 0.00 H new ATOM 0 HA SER A 180 5.775 5.942 7.219 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.447 6.578 9.601 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.644 5.565 8.819 1.00 0.00 H new ATOM 0 HG SER A 180 8.602 7.439 9.824 1.00 0.00 H new ATOM 1041 N ASP A 181 6.240 9.138 7.057 1.00 0.00 N ATOM 1042 CA ASP A 181 5.508 10.440 7.059 1.00 0.00 C ATOM 1043 C ASP A 181 4.198 10.338 6.271 1.00 0.00 C ATOM 1044 O ASP A 181 3.133 10.617 6.784 1.00 0.00 O ATOM 1045 CB ASP A 181 6.459 11.426 6.381 1.00 0.00 C ATOM 1046 CG ASP A 181 6.969 12.436 7.412 1.00 0.00 C ATOM 1047 OD1 ASP A 181 6.888 12.140 8.592 1.00 0.00 O ATOM 1048 OD2 ASP A 181 7.432 13.488 7.002 1.00 0.00 O ATOM 0 H ASP A 181 7.201 9.184 6.719 1.00 0.00 H new ATOM 0 HA ASP A 181 5.237 10.749 8.069 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.297 10.891 5.935 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.945 11.945 5.572 1.00 0.00 H new ATOM 1053 N SER A 182 4.267 9.953 5.028 1.00 0.00 N ATOM 1054 CA SER A 182 3.025 9.847 4.207 1.00 0.00 C ATOM 1055 C SER A 182 2.358 8.488 4.420 1.00 0.00 C ATOM 1056 O SER A 182 1.459 8.106 3.694 1.00 0.00 O ATOM 1057 CB SER A 182 3.493 9.992 2.760 1.00 0.00 C ATOM 1058 OG SER A 182 4.789 10.578 2.739 1.00 0.00 O ATOM 0 H SER A 182 5.130 9.706 4.543 1.00 0.00 H new ATOM 0 HA SER A 182 2.289 10.605 4.477 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.515 9.017 2.274 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.793 10.612 2.200 1.00 0.00 H new ATOM 0 HG SER A 182 5.091 10.670 1.811 1.00 0.00 H new ATOM 1064 N LEU A 183 2.798 7.745 5.399 1.00 0.00 N ATOM 1065 CA LEU A 183 2.194 6.405 5.640 1.00 0.00 C ATOM 1066 C LEU A 183 1.275 6.416 6.861 1.00 0.00 C ATOM 1067 O LEU A 183 1.649 6.848 7.934 1.00 0.00 O ATOM 1068 CB LEU A 183 3.382 5.478 5.885 1.00 0.00 C ATOM 1069 CG LEU A 183 3.778 4.809 4.573 1.00 0.00 C ATOM 1070 CD1 LEU A 183 4.919 3.823 4.823 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.571 4.060 4.001 1.00 0.00 C ATOM 0 H LEU A 183 3.547 8.007 6.040 1.00 0.00 H new ATOM 0 HA LEU A 183 1.579 6.089 4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.223 6.044 6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.122 4.723 6.627 1.00 0.00 H new ATOM 0 HG LEU A 183 4.107 5.568 3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.200 3.346 3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.778 4.356 5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.594 3.062 5.533 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.851 3.581 3.063 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.243 3.302 4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.758 4.764 3.820 1.00 0.00 H new ATOM 1083 N THR A 184 0.081 5.919 6.705 1.00 0.00 N ATOM 1084 CA THR A 184 -0.870 5.867 7.850 1.00 0.00 C ATOM 1085 C THR A 184 -1.364 4.427 8.016 1.00 0.00 C ATOM 1086 O THR A 184 -1.385 3.674 7.068 1.00 0.00 O ATOM 1087 CB THR A 184 -2.016 6.805 7.466 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.782 7.110 8.622 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.910 6.134 6.424 1.00 0.00 C ATOM 0 H THR A 184 -0.280 5.544 5.828 1.00 0.00 H new ATOM 0 HA THR A 184 -0.421 6.170 8.796 1.00 0.00 H new ATOM 0 HB THR A 184 -1.605 7.723 7.046 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.516 7.712 8.379 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.724 6.807 6.155 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.322 5.902 5.536 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.322 5.213 6.837 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.735 4.082 9.214 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.221 2.709 9.484 1.00 0.00 C ATOM 1099 C PRO A 185 -3.611 2.489 8.873 1.00 0.00 C ATOM 1100 O PRO A 185 -4.517 3.277 9.056 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.264 2.638 11.007 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.394 4.057 11.461 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.737 4.921 10.415 1.00 0.00 C ATOM 0 HA PRO A 185 -1.587 1.938 9.047 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.106 2.036 11.350 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.360 2.178 11.406 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.443 4.328 11.581 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -1.916 4.196 12.431 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.291 5.846 10.255 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.725 5.202 10.707 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.780 1.412 8.152 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.102 1.114 7.526 1.00 0.00 C ATOM 1113 C LEU A 186 -5.668 -0.169 8.143 1.00 0.00 C ATOM 1114 O LEU A 186 -4.937 -1.084 8.467 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.805 0.927 6.028 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.981 0.228 5.334 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -6.983 1.275 4.845 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.458 -0.573 4.137 1.00 0.00 C ATOM 0 H LEU A 186 -3.053 0.721 7.969 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.838 1.902 7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.623 1.896 5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.897 0.337 5.901 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.473 -0.443 6.038 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.818 0.777 4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.353 1.849 5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.493 1.946 4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.291 -1.071 3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.968 0.101 3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.743 -1.319 4.483 1.00 0.00 H new ATOM 1130 N THR A 187 -6.958 -0.246 8.318 1.00 0.00 N ATOM 1131 CA THR A 187 -7.551 -1.474 8.924 1.00 0.00 C ATOM 1132 C THR A 187 -8.591 -2.092 7.991 1.00 0.00 C ATOM 1133 O THR A 187 -9.102 -1.447 7.096 1.00 0.00 O ATOM 1134 CB THR A 187 -8.220 -0.997 10.215 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.348 -0.195 9.893 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.223 -0.176 11.034 1.00 0.00 C ATOM 0 H THR A 187 -7.626 0.484 8.069 1.00 0.00 H new ATOM 0 HA THR A 187 -6.796 -2.239 9.105 1.00 0.00 H new ATOM 0 HB THR A 187 -8.542 -1.859 10.799 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.779 0.110 10.719 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.700 0.164 11.953 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.359 -0.793 11.280 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.899 0.687 10.453 1.00 0.00 H new ATOM 1144 N SER A 188 -8.916 -3.338 8.202 1.00 0.00 N ATOM 1145 CA SER A 188 -9.933 -4.000 7.339 1.00 0.00 C ATOM 1146 C SER A 188 -11.255 -3.238 7.441 1.00 0.00 C ATOM 1147 O SER A 188 -11.994 -3.117 6.485 1.00 0.00 O ATOM 1148 CB SER A 188 -10.081 -5.414 7.903 1.00 0.00 C ATOM 1149 OG SER A 188 -9.021 -5.671 8.815 1.00 0.00 O ATOM 0 H SER A 188 -8.520 -3.926 8.936 1.00 0.00 H new ATOM 0 HA SER A 188 -9.645 -4.019 6.288 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.042 -5.518 8.406 1.00 0.00 H new ATOM 0 HB3 SER A 188 -10.064 -6.144 7.094 1.00 0.00 H new ATOM 0 HG SER A 188 -9.298 -5.413 9.719 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.546 -2.716 8.600 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.810 -1.947 8.777 1.00 0.00 C ATOM 1157 C GLU A 189 -12.784 -0.707 7.886 1.00 0.00 C ATOM 1158 O GLU A 189 -13.719 -0.430 7.160 1.00 0.00 O ATOM 1159 CB GLU A 189 -12.828 -1.552 10.253 1.00 0.00 C ATOM 1160 CG GLU A 189 -14.143 -0.843 10.577 1.00 0.00 C ATOM 1161 CD GLU A 189 -14.834 -1.559 11.739 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -15.127 -2.735 11.594 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -15.059 -0.921 12.753 1.00 0.00 O ATOM 0 H GLU A 189 -10.962 -2.789 9.433 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.695 -2.522 8.504 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.717 -2.438 10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -11.985 -0.897 10.475 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -13.953 0.198 10.838 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.792 -0.838 9.701 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.714 0.033 7.928 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.619 1.251 7.076 1.00 0.00 C ATOM 1172 C ALA A 190 -11.764 0.860 5.604 1.00 0.00 C ATOM 1173 O ALA A 190 -12.504 1.468 4.853 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.226 1.819 7.348 1.00 0.00 C ATOM 0 H ALA A 190 -10.900 -0.152 8.515 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.400 1.979 7.296 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.079 2.721 6.755 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.132 2.061 8.407 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.472 1.080 7.077 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.068 -0.160 5.191 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.170 -0.601 3.772 1.00 0.00 C ATOM 1182 C ILE A 191 -12.636 -0.830 3.410 1.00 0.00 C ATOM 1183 O ILE A 191 -13.135 -0.298 2.441 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.397 -1.919 3.707 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.932 -1.677 4.074 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.474 -2.488 2.290 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.243 -3.019 4.327 1.00 0.00 C ATOM 0 H ILE A 191 -10.434 -0.707 5.773 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.771 0.138 3.077 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.836 -2.626 4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.427 -1.143 3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.867 -1.049 4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.923 -3.427 2.245 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.516 -2.666 2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.038 -1.777 1.588 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.199 -2.848 4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.743 -3.536 5.146 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.296 -3.631 3.426 1.00 0.00 H new ATOM 1199 N SER A 192 -13.332 -1.610 4.192 1.00 0.00 N ATOM 1200 CA SER A 192 -14.771 -1.870 3.900 1.00 0.00 C ATOM 1201 C SER A 192 -15.531 -0.546 3.794 1.00 0.00 C ATOM 1202 O SER A 192 -16.360 -0.362 2.923 1.00 0.00 O ATOM 1203 CB SER A 192 -15.274 -2.686 5.091 1.00 0.00 C ATOM 1204 OG SER A 192 -16.560 -2.217 5.472 1.00 0.00 O ATOM 0 H SER A 192 -12.966 -2.079 5.021 1.00 0.00 H new ATOM 0 HA SER A 192 -14.916 -2.397 2.957 1.00 0.00 H new ATOM 0 HB2 SER A 192 -15.323 -3.743 4.828 1.00 0.00 H new ATOM 0 HB3 SER A 192 -14.580 -2.597 5.927 1.00 0.00 H new ATOM 0 HG SER A 192 -16.886 -2.739 6.234 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.248 0.383 4.668 1.00 0.00 N ATOM 1211 CA GLN A 193 -15.950 1.694 4.602 1.00 0.00 C ATOM 1212 C GLN A 193 -15.780 2.284 3.202 1.00 0.00 C ATOM 1213 O GLN A 193 -16.732 2.699 2.570 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.264 2.572 5.651 1.00 0.00 C ATOM 1215 CG GLN A 193 -15.646 2.089 7.052 1.00 0.00 C ATOM 1216 CD GLN A 193 -16.987 2.705 7.460 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -17.813 3.002 6.620 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -17.239 2.910 8.725 1.00 0.00 N ATOM 0 H GLN A 193 -14.565 0.290 5.420 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.020 1.612 4.795 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.182 2.531 5.523 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.561 3.612 5.520 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.715 1.001 7.066 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.873 2.369 7.768 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.545 2.661 9.430 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.129 3.319 9.008 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.573 2.307 2.702 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.360 2.853 1.334 1.00 0.00 C ATOM 1229 C PHE A 194 -15.187 2.047 0.329 1.00 0.00 C ATOM 1230 O PHE A 194 -15.826 2.594 -0.547 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.864 2.685 1.046 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.643 2.759 -0.444 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.452 3.995 -1.070 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.658 1.588 -1.201 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.273 4.054 -2.457 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.482 1.646 -2.585 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.289 2.880 -3.215 1.00 0.00 C ATOM 0 H PHE A 194 -13.734 1.974 3.178 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.665 3.897 1.256 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.293 3.464 1.551 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.511 1.729 1.433 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.443 4.902 -0.484 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.806 0.634 -0.716 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.122 5.007 -2.942 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.495 0.738 -3.169 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.153 2.925 -4.285 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.173 0.747 0.451 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.954 -0.095 -0.498 1.00 0.00 C ATOM 1249 C LEU A 195 -17.385 0.429 -0.569 1.00 0.00 C ATOM 1250 O LEU A 195 -17.941 0.598 -1.636 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.914 -1.507 0.093 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.460 -1.981 0.192 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.412 -3.407 0.738 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.809 -1.952 -1.190 1.00 0.00 C ATOM 0 H LEU A 195 -14.656 0.234 1.165 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.552 -0.081 -1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.377 -1.513 1.080 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.488 -2.190 -0.532 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.920 -1.315 0.865 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.375 -3.736 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.866 -3.433 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.961 -4.071 0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.776 -2.290 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.357 -2.611 -1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.830 -0.935 -1.581 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.980 0.713 0.556 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.364 1.257 0.531 1.00 0.00 C ATOM 1268 C GLU A 196 -19.350 2.588 -0.219 1.00 0.00 C ATOM 1269 O GLU A 196 -20.198 2.862 -1.045 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.746 1.462 1.997 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.928 0.101 2.674 1.00 0.00 C ATOM 1272 CD GLU A 196 -21.412 -0.271 2.678 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -22.141 0.273 1.866 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.792 -1.094 3.493 1.00 0.00 O ATOM 0 H GLU A 196 -17.572 0.593 1.483 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.075 0.598 0.032 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -18.972 2.034 2.509 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.667 2.040 2.066 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.353 -0.660 2.146 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.548 0.137 3.695 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.368 3.403 0.047 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.263 4.708 -0.666 1.00 0.00 C ATOM 1283 C LYS A 197 -16.794 4.995 -1.000 1.00 0.00 C ATOM 1284 O LYS A 197 -16.006 5.290 -0.124 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.810 5.745 0.318 1.00 0.00 C ATOM 1286 CG LYS A 197 -18.347 7.145 -0.094 1.00 0.00 C ATOM 1287 CD LYS A 197 -19.013 7.538 -1.414 1.00 0.00 C ATOM 1288 CE LYS A 197 -18.738 9.015 -1.706 1.00 0.00 C ATOM 1289 NZ LYS A 197 -19.926 9.482 -2.472 1.00 0.00 N ATOM 0 H LYS A 197 -17.631 3.222 0.729 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.815 4.719 -1.606 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -19.899 5.703 0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -18.465 5.520 1.327 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -18.602 7.866 0.682 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -17.263 7.163 -0.203 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -18.630 6.919 -2.225 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -20.087 7.361 -1.358 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -18.614 9.583 -0.784 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -17.822 9.140 -2.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -19.812 10.488 -2.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -20.015 8.927 -3.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -20.782 9.357 -1.895 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.482 4.904 -2.262 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.110 5.158 -2.739 1.00 0.00 C ATOM 1305 C PRO A 198 -14.951 6.616 -3.180 1.00 0.00 C ATOM 1306 O PRO A 198 -15.858 7.209 -3.727 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.996 4.208 -3.929 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.407 3.964 -4.398 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.357 4.540 -3.368 1.00 0.00 C ATOM 0 HA PRO A 198 -14.344 4.997 -1.981 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.391 4.646 -4.722 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.514 3.275 -3.639 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.571 4.432 -5.369 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.586 2.896 -4.524 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.893 5.406 -3.757 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -18.107 3.811 -3.063 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.804 7.202 -2.947 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.604 8.623 -3.361 1.00 0.00 C ATOM 1319 C LYS A 199 -12.107 8.932 -3.521 1.00 0.00 C ATOM 1320 O LYS A 199 -11.322 8.619 -2.649 1.00 0.00 O ATOM 1321 CB LYS A 199 -14.201 9.455 -2.223 1.00 0.00 C ATOM 1322 CG LYS A 199 -13.967 10.943 -2.499 1.00 0.00 C ATOM 1323 CD LYS A 199 -15.312 11.641 -2.717 1.00 0.00 C ATOM 1324 CE LYS A 199 -15.619 12.547 -1.521 1.00 0.00 C ATOM 1325 NZ LYS A 199 -16.569 11.764 -0.682 1.00 0.00 N ATOM 0 H LYS A 199 -13.004 6.762 -2.492 1.00 0.00 H new ATOM 0 HA LYS A 199 -14.075 8.839 -4.320 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -15.269 9.255 -2.134 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.743 9.174 -1.274 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.440 11.400 -1.662 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.335 11.065 -3.379 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.284 12.229 -3.634 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -16.102 10.900 -2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -14.712 12.792 -0.968 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -16.061 13.490 -1.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -16.828 12.318 0.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -17.425 11.551 -1.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -16.119 10.875 -0.385 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.751 9.547 -4.627 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.738 9.916 -5.674 1.00 0.00 C ATOM 1341 C PRO A 200 -13.188 8.660 -6.423 1.00 0.00 C ATOM 1342 O PRO A 200 -12.907 7.552 -6.010 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.960 10.854 -6.592 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.525 10.483 -6.397 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.389 9.955 -4.992 1.00 0.00 C ATOM 0 HA PRO A 200 -13.640 10.382 -5.278 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.262 10.729 -7.632 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.137 11.898 -6.332 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.220 9.729 -7.123 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.880 11.349 -6.547 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.696 9.115 -4.948 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -10.007 10.719 -4.315 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.882 8.810 -7.517 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.330 7.604 -8.260 1.00 0.00 C ATOM 1355 C LYS A 201 -13.238 7.143 -9.227 1.00 0.00 C ATOM 1356 O LYS A 201 -13.257 7.449 -10.402 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.577 8.051 -9.023 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.506 6.854 -9.220 1.00 0.00 C ATOM 1359 CD LYS A 201 -15.948 5.963 -10.328 1.00 0.00 C ATOM 1360 CE LYS A 201 -17.030 5.726 -11.385 1.00 0.00 C ATOM 1361 NZ LYS A 201 -16.540 6.431 -12.601 1.00 0.00 N ATOM 0 H LYS A 201 -14.155 9.705 -7.923 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.539 6.763 -7.599 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.092 8.838 -8.472 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.295 8.470 -9.989 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -16.593 6.289 -8.292 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -17.508 7.195 -9.481 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -15.076 6.433 -10.783 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -15.616 5.012 -9.912 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -17.170 4.662 -11.575 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -17.993 6.121 -11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -17.229 6.314 -13.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -16.422 7.443 -12.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -15.626 6.029 -12.891 1.00 0.00 H new ATOM 1375 N THR A 202 -12.297 6.386 -8.734 1.00 0.00 N ATOM 1376 CA THR A 202 -11.202 5.871 -9.610 1.00 0.00 C ATOM 1377 C THR A 202 -11.271 4.343 -9.664 1.00 0.00 C ATOM 1378 O THR A 202 -11.045 3.671 -8.678 1.00 0.00 O ATOM 1379 CB THR A 202 -9.880 6.330 -8.972 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.859 5.398 -9.296 1.00 0.00 O ATOM 1381 CG2 THR A 202 -10.015 6.417 -7.451 1.00 0.00 C ATOM 0 H THR A 202 -12.238 6.099 -7.757 1.00 0.00 H new ATOM 0 HA THR A 202 -11.288 6.246 -10.630 1.00 0.00 H new ATOM 0 HB THR A 202 -9.628 7.318 -9.359 1.00 0.00 H new ATOM 0 HG1 THR A 202 -7.996 5.860 -9.338 1.00 0.00 H new ATOM 0 HG21 THR A 202 -9.069 6.743 -7.020 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.796 7.133 -7.195 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.276 5.437 -7.052 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.581 3.787 -10.799 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.670 2.303 -10.895 1.00 0.00 C ATOM 1391 C ALA A 203 -10.414 1.651 -10.308 1.00 0.00 C ATOM 1392 O ALA A 203 -10.466 0.569 -9.757 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.777 2.009 -12.392 1.00 0.00 C ATOM 0 H ALA A 203 -11.776 4.293 -11.663 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.519 1.906 -10.338 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.847 0.932 -12.547 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.667 2.492 -12.795 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.893 2.393 -12.902 1.00 0.00 H new ATOM 1399 N SER A 204 -9.285 2.294 -10.419 1.00 0.00 N ATOM 1400 CA SER A 204 -8.037 1.693 -9.869 1.00 0.00 C ATOM 1401 C SER A 204 -8.076 1.668 -8.339 1.00 0.00 C ATOM 1402 O SER A 204 -7.801 0.657 -7.724 1.00 0.00 O ATOM 1403 CB SER A 204 -6.907 2.593 -10.364 1.00 0.00 C ATOM 1404 OG SER A 204 -5.659 1.974 -10.085 1.00 0.00 O ATOM 0 H SER A 204 -9.172 3.205 -10.864 1.00 0.00 H new ATOM 0 HA SER A 204 -7.907 0.660 -10.193 1.00 0.00 H new ATOM 0 HB2 SER A 204 -7.008 2.768 -11.435 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.961 3.566 -9.876 1.00 0.00 H new ATOM 0 HG SER A 204 -4.931 2.548 -10.403 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.415 2.762 -7.715 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.464 2.764 -6.226 1.00 0.00 C ATOM 1412 C LEU A 205 -9.557 1.819 -5.742 1.00 0.00 C ATOM 1413 O LEU A 205 -9.365 1.049 -4.823 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.805 4.190 -5.820 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.796 4.290 -4.297 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.510 4.963 -3.831 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.987 5.119 -3.838 1.00 0.00 C ATOM 0 H LEU A 205 -8.658 3.645 -8.165 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.519 2.435 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -8.083 4.886 -6.247 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.784 4.468 -6.210 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.856 3.288 -3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.509 5.032 -2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.652 4.375 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.448 5.964 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.982 5.192 -2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.922 6.118 -4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.910 4.642 -4.166 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.708 1.870 -6.350 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.796 0.962 -5.906 1.00 0.00 C ATOM 1431 C ILE A 206 -11.318 -0.479 -6.032 1.00 0.00 C ATOM 1432 O ILE A 206 -11.592 -1.311 -5.191 1.00 0.00 O ATOM 1433 CB ILE A 206 -12.986 1.236 -6.823 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.315 2.731 -6.799 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.194 0.454 -6.311 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.618 2.978 -7.562 1.00 0.00 C ATOM 0 H ILE A 206 -10.939 2.492 -7.124 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.079 1.126 -4.866 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.744 0.931 -7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.413 3.076 -5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.503 3.300 -7.251 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.050 0.642 -6.959 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.965 -0.612 -6.313 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.430 0.773 -5.296 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.853 4.042 -7.545 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.503 2.648 -8.594 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.427 2.420 -7.090 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.569 -0.774 -7.059 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.042 -2.155 -7.200 1.00 0.00 C ATOM 1450 C LYS A 207 -8.937 -2.351 -6.160 1.00 0.00 C ATOM 1451 O LYS A 207 -8.651 -3.451 -5.732 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.480 -2.235 -8.619 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.632 -2.275 -9.625 1.00 0.00 C ATOM 1454 CD LYS A 207 -10.064 -2.378 -11.042 1.00 0.00 C ATOM 1455 CE LYS A 207 -10.863 -1.472 -11.981 1.00 0.00 C ATOM 1456 NZ LYS A 207 -10.944 -2.226 -13.263 1.00 0.00 N ATOM 0 H LYS A 207 -10.303 -0.124 -7.798 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.797 -2.925 -7.042 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.841 -1.375 -8.817 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.859 -3.125 -8.726 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.281 -3.126 -9.418 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -11.244 -1.378 -9.531 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -9.014 -2.087 -11.046 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -10.110 -3.410 -11.389 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -11.856 -1.265 -11.581 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -10.368 -0.511 -12.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -11.478 -1.669 -13.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -9.984 -2.403 -13.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -11.426 -3.134 -13.102 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.324 -1.271 -5.745 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.243 -1.356 -4.725 1.00 0.00 C ATOM 1472 C ALA A 208 -7.828 -1.779 -3.376 1.00 0.00 C ATOM 1473 O ALA A 208 -7.302 -2.636 -2.696 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.686 0.067 -4.639 1.00 0.00 C ATOM 0 H ALA A 208 -8.530 -0.328 -6.074 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.477 -2.087 -4.985 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.880 0.098 -3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.302 0.367 -5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.479 0.750 -4.335 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.915 -1.174 -2.987 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.551 -1.521 -1.684 1.00 0.00 C ATOM 1482 C TYR A 209 -10.271 -2.864 -1.782 1.00 0.00 C ATOM 1483 O TYR A 209 -10.196 -3.685 -0.890 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.551 -0.395 -1.440 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.856 0.762 -0.762 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.288 0.591 0.505 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.778 2.005 -1.402 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.643 1.663 1.134 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.133 3.077 -0.774 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.565 2.906 0.494 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.929 3.962 1.113 1.00 0.00 O ATOM 0 H TYR A 209 -9.394 -0.448 -3.520 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.825 -1.616 -0.877 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.984 -0.069 -2.385 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.373 -0.753 -0.820 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.347 -0.368 0.998 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -10.216 2.137 -2.381 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.206 1.531 2.113 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -9.074 4.036 -1.268 1.00 0.00 H new ATOM 0 HH TYR A 209 -7.486 4.518 0.438 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.971 -3.096 -2.854 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.693 -4.389 -2.998 1.00 0.00 C ATOM 1503 C LYS A 210 -10.697 -5.549 -3.038 1.00 0.00 C ATOM 1504 O LYS A 210 -10.942 -6.608 -2.496 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.447 -4.274 -4.319 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.231 -5.562 -4.572 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.714 -5.315 -4.292 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.220 -4.187 -5.193 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.003 -4.870 -6.258 1.00 0.00 N ATOM 0 H LYS A 210 -11.075 -2.449 -3.635 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.367 -4.584 -2.164 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.126 -3.422 -4.289 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.747 -4.095 -5.135 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -13.093 -5.888 -5.603 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.856 -6.361 -3.932 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -15.286 -6.225 -4.474 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.859 -5.051 -3.244 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.840 -3.484 -4.636 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -14.392 -3.617 -5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -16.384 -4.162 -6.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -15.385 -5.528 -6.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.788 -5.399 -5.827 1.00 0.00 H new ATOM 1523 N MET A 211 -9.570 -5.359 -3.669 1.00 0.00 N ATOM 1524 CA MET A 211 -8.564 -6.456 -3.729 1.00 0.00 C ATOM 1525 C MET A 211 -7.796 -6.527 -2.409 1.00 0.00 C ATOM 1526 O MET A 211 -7.560 -7.594 -1.875 1.00 0.00 O ATOM 1527 CB MET A 211 -7.631 -6.088 -4.882 1.00 0.00 C ATOM 1528 CG MET A 211 -7.085 -7.370 -5.518 1.00 0.00 C ATOM 1529 SD MET A 211 -5.424 -7.067 -6.169 1.00 0.00 S ATOM 1530 CE MET A 211 -4.506 -7.620 -4.712 1.00 0.00 C ATOM 0 H MET A 211 -9.304 -4.496 -4.143 1.00 0.00 H new ATOM 0 HA MET A 211 -9.023 -7.432 -3.885 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.168 -5.499 -5.626 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.810 -5.470 -4.518 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.056 -8.171 -4.779 1.00 0.00 H new ATOM 0 HG3 MET A 211 -7.746 -7.700 -6.320 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.545 -7.108 -4.672 1.00 0.00 H new ATOM 0 HE2 MET A 211 -5.078 -7.390 -3.813 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.342 -8.696 -4.772 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.416 -5.403 -1.866 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.679 -5.419 -0.572 1.00 0.00 C ATOM 1542 C ALA A 212 -7.624 -5.879 0.536 1.00 0.00 C ATOM 1543 O ALA A 212 -7.212 -6.436 1.535 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.239 -3.973 -0.342 1.00 0.00 C ATOM 0 H ALA A 212 -7.583 -4.478 -2.261 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.825 -6.097 -0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.688 -3.905 0.596 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.598 -3.653 -1.163 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.117 -3.329 -0.294 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.895 -5.658 0.352 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.891 -6.083 1.373 1.00 0.00 C ATOM 1552 C GLN A 213 -9.902 -7.610 1.476 1.00 0.00 C ATOM 1553 O GLN A 213 -10.112 -8.171 2.534 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.230 -5.564 0.849 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.362 -5.977 1.794 1.00 0.00 C ATOM 1556 CD GLN A 213 -11.940 -5.738 3.245 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -11.040 -6.384 3.744 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -12.559 -4.830 3.951 1.00 0.00 N ATOM 0 H GLN A 213 -9.289 -5.198 -0.468 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.670 -5.697 2.368 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.198 -4.478 0.760 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.417 -5.960 -0.149 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -13.263 -5.406 1.569 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.606 -7.029 1.645 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -13.315 -4.287 3.533 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.287 -4.664 4.920 1.00 0.00 H new ATOM 1567 N SER A 214 -9.666 -8.286 0.384 1.00 0.00 N ATOM 1568 CA SER A 214 -9.652 -9.777 0.419 1.00 0.00 C ATOM 1569 C SER A 214 -8.296 -10.271 0.929 1.00 0.00 C ATOM 1570 O SER A 214 -8.179 -11.357 1.460 1.00 0.00 O ATOM 1571 CB SER A 214 -9.877 -10.214 -1.028 1.00 0.00 C ATOM 1572 OG SER A 214 -11.026 -9.558 -1.544 1.00 0.00 O ATOM 0 H SER A 214 -9.483 -7.871 -0.530 1.00 0.00 H new ATOM 0 HA SER A 214 -10.413 -10.185 1.084 1.00 0.00 H new ATOM 0 HB2 SER A 214 -9.003 -9.971 -1.633 1.00 0.00 H new ATOM 0 HB3 SER A 214 -10.009 -11.295 -1.077 1.00 0.00 H new ATOM 0 HG SER A 214 -10.775 -8.670 -1.875 1.00 0.00 H new ATOM 1578 N THR A 215 -7.271 -9.476 0.778 1.00 0.00 N ATOM 1579 CA THR A 215 -5.923 -9.895 1.261 1.00 0.00 C ATOM 1580 C THR A 215 -5.781 -9.575 2.753 1.00 0.00 C ATOM 1581 O THR A 215 -5.910 -8.436 3.157 1.00 0.00 O ATOM 1582 CB THR A 215 -4.927 -9.079 0.434 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.986 -9.498 -0.922 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.514 -9.299 0.975 1.00 0.00 C ATOM 0 H THR A 215 -7.308 -8.555 0.341 1.00 0.00 H new ATOM 0 HA THR A 215 -5.755 -10.966 1.146 1.00 0.00 H new ATOM 0 HB THR A 215 -5.179 -8.021 0.500 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.350 -8.975 -1.454 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.804 -8.718 0.386 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.469 -8.979 2.016 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.260 -10.357 0.909 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.525 -10.597 3.524 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.371 -10.426 4.991 1.00 0.00 C ATOM 1594 C PRO A 216 -4.064 -9.696 5.315 1.00 0.00 C ATOM 1595 O PRO A 216 -4.027 -8.810 6.145 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.342 -11.858 5.518 1.00 0.00 C ATOM 1597 CG PRO A 216 -4.872 -12.682 4.363 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.354 -11.995 3.113 1.00 0.00 C ATOM 0 HA PRO A 216 -6.166 -9.829 5.437 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.669 -11.952 6.370 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.329 -12.175 5.854 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -3.785 -12.764 4.364 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.269 -13.695 4.424 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.632 -12.088 2.302 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.290 -12.424 2.757 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.993 -10.061 4.666 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.693 -9.386 4.940 1.00 0.00 C ATOM 1608 C ASP A 217 -0.610 -9.915 3.996 1.00 0.00 C ATOM 1609 O ASP A 217 -0.846 -10.801 3.199 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.359 -9.744 6.390 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.594 -11.238 6.615 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -1.186 -12.016 5.768 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -2.179 -11.580 7.630 1.00 0.00 O ATOM 0 H ASP A 217 -2.961 -10.796 3.959 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.749 -8.308 4.787 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -0.321 -9.492 6.608 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -1.979 -9.161 7.071 1.00 0.00 H new ATOM 1618 N LEU A 218 0.576 -9.380 4.086 1.00 0.00 N ATOM 1619 CA LEU A 218 1.680 -9.850 3.199 1.00 0.00 C ATOM 1620 C LEU A 218 1.797 -11.376 3.271 1.00 0.00 C ATOM 1621 O LEU A 218 2.311 -12.012 2.372 1.00 0.00 O ATOM 1622 CB LEU A 218 2.935 -9.176 3.763 1.00 0.00 C ATOM 1623 CG LEU A 218 4.191 -9.794 3.152 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.628 -8.964 1.946 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.310 -9.799 4.196 1.00 0.00 C ATOM 0 H LEU A 218 0.830 -8.636 4.736 1.00 0.00 H new ATOM 0 HA LEU A 218 1.518 -9.600 2.151 1.00 0.00 H new ATOM 0 HB2 LEU A 218 2.908 -8.107 3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.958 -9.286 4.847 1.00 0.00 H new ATOM 0 HG LEU A 218 3.980 -10.815 2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.524 -9.403 1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.830 -8.952 1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.842 -7.944 2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.209 -10.239 3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.521 -8.776 4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 218 4.998 -10.385 5.061 1.00 0.00 H new ATOM 1637 N ASP A 219 1.327 -11.967 4.334 1.00 0.00 N ATOM 1638 CA ASP A 219 1.414 -13.450 4.462 1.00 0.00 C ATOM 1639 C ASP A 219 0.513 -14.130 3.428 1.00 0.00 C ATOM 1640 O ASP A 219 0.739 -15.260 3.041 1.00 0.00 O ATOM 1641 CB ASP A 219 0.927 -13.754 5.878 1.00 0.00 C ATOM 1642 CG ASP A 219 1.945 -14.652 6.584 1.00 0.00 C ATOM 1643 OD1 ASP A 219 3.122 -14.521 6.292 1.00 0.00 O ATOM 1644 OD2 ASP A 219 1.530 -15.455 7.402 1.00 0.00 O ATOM 0 H ASP A 219 0.887 -11.488 5.120 1.00 0.00 H new ATOM 0 HA ASP A 219 2.425 -13.818 4.289 1.00 0.00 H new ATOM 0 HB2 ASP A 219 0.795 -12.827 6.436 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -0.045 -14.246 5.842 1.00 0.00 H new ATOM 1649 N SER A 220 -0.509 -13.455 2.976 1.00 0.00 N ATOM 1650 CA SER A 220 -1.422 -14.069 1.969 1.00 0.00 C ATOM 1651 C SER A 220 -1.122 -13.517 0.572 1.00 0.00 C ATOM 1652 O SER A 220 -1.390 -14.154 -0.428 1.00 0.00 O ATOM 1653 CB SER A 220 -2.826 -13.661 2.410 1.00 0.00 C ATOM 1654 OG SER A 220 -3.741 -13.904 1.350 1.00 0.00 O ATOM 0 H SER A 220 -0.751 -12.506 3.260 1.00 0.00 H new ATOM 0 HA SER A 220 -1.306 -15.151 1.915 1.00 0.00 H new ATOM 0 HB2 SER A 220 -3.120 -14.225 3.295 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.841 -12.606 2.684 1.00 0.00 H new ATOM 0 HG SER A 220 -4.575 -14.267 1.715 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.571 -12.339 0.498 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.255 -11.743 -0.833 1.00 0.00 C ATOM 1662 C LEU A 221 0.623 -12.695 -1.648 1.00 0.00 C ATOM 1663 O LEU A 221 1.250 -13.588 -1.114 1.00 0.00 O ATOM 1664 CB LEU A 221 0.500 -10.451 -0.515 1.00 0.00 C ATOM 1665 CG LEU A 221 -0.014 -9.315 -1.401 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.539 -9.232 -1.305 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.594 -7.993 -0.931 1.00 0.00 C ATOM 0 H LEU A 221 -0.325 -11.761 1.301 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.150 -11.558 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.369 -10.192 0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.568 -10.595 -0.677 1.00 0.00 H new ATOM 0 HG LEU A 221 0.272 -9.507 -2.435 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.900 -8.421 -1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -1.976 -10.174 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.829 -9.042 -0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.230 -7.181 -1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.306 -7.807 0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.680 -8.047 -1.001 1.00 0.00 H new ATOM 1679 N SER A 222 0.671 -12.512 -2.939 1.00 0.00 N ATOM 1680 CA SER A 222 1.508 -13.408 -3.789 1.00 0.00 C ATOM 1681 C SER A 222 2.889 -12.787 -4.009 1.00 0.00 C ATOM 1682 O SER A 222 3.134 -12.128 -5.000 1.00 0.00 O ATOM 1683 CB SER A 222 0.750 -13.517 -5.112 1.00 0.00 C ATOM 1684 OG SER A 222 -0.648 -13.543 -4.853 1.00 0.00 O ATOM 0 H SER A 222 0.168 -11.782 -3.443 1.00 0.00 H new ATOM 0 HA SER A 222 1.669 -14.384 -3.330 1.00 0.00 H new ATOM 0 HB2 SER A 222 0.996 -12.673 -5.756 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.050 -14.421 -5.643 1.00 0.00 H new ATOM 0 HG SER A 222 -1.136 -13.611 -5.700 1.00 0.00 H new ATOM 1690 N VAL A 223 3.794 -12.989 -3.090 1.00 0.00 N ATOM 1691 CA VAL A 223 5.156 -12.410 -3.245 1.00 0.00 C ATOM 1692 C VAL A 223 6.078 -13.407 -3.952 1.00 0.00 C ATOM 1693 O VAL A 223 6.029 -14.592 -3.691 1.00 0.00 O ATOM 1694 CB VAL A 223 5.638 -12.155 -1.818 1.00 0.00 C ATOM 1695 CG1 VAL A 223 4.778 -11.068 -1.177 1.00 0.00 C ATOM 1696 CG2 VAL A 223 5.519 -13.442 -0.999 1.00 0.00 C ATOM 0 H VAL A 223 3.647 -13.531 -2.238 1.00 0.00 H new ATOM 0 HA VAL A 223 5.153 -11.500 -3.845 1.00 0.00 H new ATOM 0 HB VAL A 223 6.679 -11.833 -1.841 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.121 -10.886 -0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.860 -10.149 -1.758 1.00 0.00 H new ATOM 0 HG13 VAL A 223 3.738 -11.392 -1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 223 5.863 -13.259 0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 223 4.478 -13.765 -0.977 1.00 0.00 H new ATOM 0 HG23 VAL A 223 6.131 -14.221 -1.454 1.00 0.00 H new ATOM 1706 N PRO A 224 6.892 -12.884 -4.828 1.00 0.00 N ATOM 1707 CA PRO A 224 7.841 -13.732 -5.587 1.00 0.00 C ATOM 1708 C PRO A 224 9.012 -14.157 -4.693 1.00 0.00 C ATOM 1709 O PRO A 224 10.159 -13.895 -4.995 1.00 0.00 O ATOM 1710 CB PRO A 224 8.318 -12.818 -6.710 1.00 0.00 C ATOM 1711 CG PRO A 224 8.131 -11.427 -6.189 1.00 0.00 C ATOM 1712 CD PRO A 224 7.001 -11.467 -5.192 1.00 0.00 C ATOM 0 HA PRO A 224 7.392 -14.654 -5.956 1.00 0.00 H new ATOM 0 HB2 PRO A 224 9.362 -13.009 -6.957 1.00 0.00 H new ATOM 0 HB3 PRO A 224 7.741 -12.979 -7.621 1.00 0.00 H new ATOM 0 HG2 PRO A 224 9.046 -11.067 -5.718 1.00 0.00 H new ATOM 0 HG3 PRO A 224 7.900 -10.740 -7.003 1.00 0.00 H new ATOM 0 HD2 PRO A 224 7.216 -10.848 -4.321 1.00 0.00 H new ATOM 0 HD3 PRO A 224 6.073 -11.095 -5.627 1.00 0.00 H new ATOM 1720 N SER A 225 8.732 -14.810 -3.599 1.00 0.00 N ATOM 1721 CA SER A 225 9.832 -15.249 -2.692 1.00 0.00 C ATOM 1722 C SER A 225 9.439 -16.541 -1.971 1.00 0.00 C ATOM 1723 O SER A 225 9.807 -16.687 -0.817 1.00 0.00 O ATOM 1724 CB SER A 225 10.001 -14.106 -1.692 1.00 0.00 C ATOM 1725 OG SER A 225 9.297 -14.420 -0.497 1.00 0.00 O ATOM 1726 OXT SER A 225 8.779 -17.362 -2.586 1.00 0.00 O ATOM 0 H SER A 225 7.791 -15.059 -3.293 1.00 0.00 H new ATOM 0 HA SER A 225 10.755 -15.456 -3.233 1.00 0.00 H new ATOM 0 HB2 SER A 225 11.058 -13.950 -1.475 1.00 0.00 H new ATOM 0 HB3 SER A 225 9.623 -13.176 -2.117 1.00 0.00 H new ATOM 0 HG SER A 225 9.768 -15.133 -0.017 1.00 0.00 H new TER 1732 SER A 225