USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 599 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 Single : A 122 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0934) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 25:sc= 0.156 USER MOD Single : A 132 GLN : amide:sc= -0.212 K(o=-0.21,f=-0.83) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.726 K(o=-0.73,f=-4.9!) USER MOD Single : A 144 TYR OH : rot 141:sc= -0.355 USER MOD Single : A 145 ASN : amide:sc= -0.0966 K(o=-0.097,f=-0.72) USER MOD Single : A 151 MET CE :methyl -162:sc= -2.51 (180deg=-4.3) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -90:sc= 0.97 USER MOD Single : A 157 GLN : amide:sc= -1.03 K(o=-1,f=-0.00076) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.7) USER MOD Single : A 173 LYS NZ :NH3+ -163:sc= -0.0375 (180deg=-0.366) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl 159:sc= -0.145 (180deg=-0.674) USER MOD Single : A 183 ASN : amide:sc= -0.0892 X(o=-0.089,f=-0.25) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 MET CE :methyl -161:sc= -0.138 (180deg=-0.674) USER MOD Single : B 143 GLN : amide:sc= -0.809 X(o=-0.81,f=-0.33) USER MOD Single : B 144 MET CE :methyl -108:sc= -0.0655 (180deg=-2.92!) USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -5.699 -7.287 10.144 1.00 0.00 N ATOM 64 CA LYS A 122 -6.565 -8.341 9.623 1.00 0.00 C ATOM 65 C LYS A 122 -7.343 -7.854 8.406 1.00 0.00 C ATOM 66 O LYS A 122 -7.298 -6.673 8.060 1.00 0.00 O ATOM 67 CB LYS A 122 -7.537 -8.813 10.706 1.00 0.00 C ATOM 68 CG LYS A 122 -7.022 -9.988 11.520 1.00 0.00 C ATOM 69 CD LYS A 122 -7.005 -11.267 10.698 1.00 0.00 C ATOM 70 CE LYS A 122 -6.631 -12.473 11.546 1.00 0.00 C ATOM 71 NZ LYS A 122 -5.271 -12.338 12.135 1.00 0.00 N ATOM 0 HA LYS A 122 -5.935 -9.177 9.319 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.749 -7.982 11.379 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.481 -9.093 10.238 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.016 -9.771 11.879 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.651 -10.127 12.399 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.986 -11.426 10.251 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.294 -11.164 9.878 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.362 -12.595 12.345 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.674 -13.374 10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.007 -13.227 12.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.586 -12.128 11.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.269 -11.564 12.830 1.00 0.00 H new ATOM 85 N VAL A 123 -8.057 -8.771 7.762 1.00 0.00 N ATOM 86 CA VAL A 123 -8.846 -8.436 6.585 1.00 0.00 C ATOM 87 C VAL A 123 -10.262 -8.023 6.979 1.00 0.00 C ATOM 88 O VAL A 123 -10.858 -7.146 6.355 1.00 0.00 O ATOM 89 CB VAL A 123 -8.920 -9.621 5.600 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.643 -9.220 4.322 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.525 -10.148 5.293 1.00 0.00 C ATOM 0 H VAL A 123 -8.105 -9.752 8.036 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.348 -7.600 6.093 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.491 -10.421 6.070 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.682 -10.072 3.644 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.657 -8.901 4.563 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.108 -8.400 3.843 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.597 -10.984 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.926 -9.354 4.847 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.052 -10.484 6.216 1.00 0.00 H new ATOM 101 N GLU A 124 -10.789 -8.657 8.023 1.00 0.00 N ATOM 102 CA GLU A 124 -12.134 -8.357 8.500 1.00 0.00 C ATOM 103 C GLU A 124 -12.266 -6.884 8.883 1.00 0.00 C ATOM 104 O GLU A 124 -13.324 -6.279 8.702 1.00 0.00 O ATOM 105 CB GLU A 124 -12.485 -9.243 9.698 1.00 0.00 C ATOM 106 CG GLU A 124 -13.900 -9.034 10.216 1.00 0.00 C ATOM 107 CD GLU A 124 -14.274 -10.023 11.301 1.00 0.00 C ATOM 108 OE1 GLU A 124 -13.988 -9.744 12.484 1.00 0.00 O ATOM 109 OE2 GLU A 124 -14.856 -11.078 10.968 1.00 0.00 O ATOM 0 H GLU A 124 -10.305 -9.381 8.554 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.831 -8.564 7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.361 -10.288 9.415 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.779 -9.046 10.505 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.995 -8.020 10.605 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.603 -9.125 9.388 1.00 0.00 H new ATOM 116 N ASP A 125 -11.184 -6.312 9.403 1.00 0.00 N ATOM 117 CA ASP A 125 -11.186 -4.911 9.805 1.00 0.00 C ATOM 118 C ASP A 125 -11.333 -4.018 8.583 1.00 0.00 C ATOM 119 O ASP A 125 -12.023 -2.997 8.621 1.00 0.00 O ATOM 120 CB ASP A 125 -9.898 -4.566 10.558 1.00 0.00 C ATOM 121 CG ASP A 125 -9.874 -3.126 11.031 1.00 0.00 C ATOM 122 OD1 ASP A 125 -10.366 -2.860 12.148 1.00 0.00 O ATOM 123 OD2 ASP A 125 -9.362 -2.264 10.286 1.00 0.00 O ATOM 0 H ASP A 125 -10.299 -6.795 9.555 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.032 -4.742 10.472 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.793 -5.229 11.416 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.041 -4.747 9.909 1.00 0.00 H new ATOM 128 N ALA A 126 -10.683 -4.416 7.496 1.00 0.00 N ATOM 129 CA ALA A 126 -10.746 -3.665 6.250 1.00 0.00 C ATOM 130 C ALA A 126 -12.160 -3.690 5.689 1.00 0.00 C ATOM 131 O ALA A 126 -12.673 -2.672 5.224 1.00 0.00 O ATOM 132 CB ALA A 126 -9.760 -4.228 5.241 1.00 0.00 C ATOM 0 H ALA A 126 -10.106 -5.256 7.453 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.474 -2.629 6.453 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.820 -3.655 4.315 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.749 -4.162 5.644 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.002 -5.271 5.039 1.00 0.00 H new ATOM 138 N LEU A 127 -12.785 -4.864 5.735 1.00 0.00 N ATOM 139 CA LEU A 127 -14.147 -5.022 5.246 1.00 0.00 C ATOM 140 C LEU A 127 -15.101 -4.168 6.071 1.00 0.00 C ATOM 141 O LEU A 127 -16.081 -3.631 5.551 1.00 0.00 O ATOM 142 CB LEU A 127 -14.564 -6.494 5.288 1.00 0.00 C ATOM 143 CG LEU A 127 -14.146 -7.328 4.070 1.00 0.00 C ATOM 144 CD1 LEU A 127 -14.895 -6.871 2.828 1.00 0.00 C ATOM 145 CD2 LEU A 127 -12.642 -7.244 3.844 1.00 0.00 C ATOM 0 H LEU A 127 -12.368 -5.718 6.106 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.189 -4.687 4.210 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.140 -6.950 6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.648 -6.545 5.388 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.403 -8.368 4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.586 -7.474 1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.967 -6.989 2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.670 -5.823 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.371 -7.844 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.357 -6.206 3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.120 -7.622 4.723 1.00 0.00 H new ATOM 157 N SER A 128 -14.811 -4.048 7.363 1.00 0.00 N ATOM 158 CA SER A 128 -15.629 -3.231 8.250 1.00 0.00 C ATOM 159 C SER A 128 -15.574 -1.780 7.788 1.00 0.00 C ATOM 160 O SER A 128 -16.602 -1.114 7.651 1.00 0.00 O ATOM 161 CB SER A 128 -15.135 -3.344 9.693 1.00 0.00 C ATOM 162 OG SER A 128 -15.961 -2.604 10.575 1.00 0.00 O ATOM 0 H SER A 128 -14.019 -4.504 7.816 1.00 0.00 H new ATOM 0 HA SER A 128 -16.659 -3.586 8.215 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.122 -4.391 9.995 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.110 -2.980 9.759 1.00 0.00 H new ATOM 0 HG SER A 128 -15.625 -2.694 11.491 1.00 0.00 H new ATOM 168 N TYR A 129 -14.356 -1.301 7.546 1.00 0.00 N ATOM 169 CA TYR A 129 -14.142 0.058 7.069 1.00 0.00 C ATOM 170 C TYR A 129 -14.845 0.249 5.728 1.00 0.00 C ATOM 171 O TYR A 129 -15.310 1.343 5.405 1.00 0.00 O ATOM 172 CB TYR A 129 -12.640 0.332 6.937 1.00 0.00 C ATOM 173 CG TYR A 129 -12.298 1.540 6.094 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.306 2.817 6.635 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.962 1.396 4.753 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.989 3.921 5.866 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.644 2.493 3.976 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.659 3.754 4.537 1.00 0.00 C ATOM 179 OH TYR A 129 -11.342 4.850 3.769 1.00 0.00 O ATOM 0 H TYR A 129 -13.499 -1.840 7.674 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.561 0.765 7.785 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.219 0.468 7.933 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.159 -0.546 6.505 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.564 2.951 7.675 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.949 0.411 4.311 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.000 4.909 6.303 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.385 2.365 2.935 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.007 5.568 4.346 1.00 0.00 H new ATOM 189 N LEU A 130 -14.914 -0.827 4.949 1.00 0.00 N ATOM 190 CA LEU A 130 -15.579 -0.788 3.655 1.00 0.00 C ATOM 191 C LEU A 130 -17.045 -0.429 3.850 1.00 0.00 C ATOM 192 O LEU A 130 -17.571 0.477 3.201 1.00 0.00 O ATOM 193 CB LEU A 130 -15.456 -2.140 2.950 1.00 0.00 C ATOM 194 CG LEU A 130 -15.987 -2.176 1.518 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.078 -1.385 0.594 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.120 -3.612 1.036 1.00 0.00 C ATOM 0 H LEU A 130 -14.517 -1.734 5.193 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.102 -0.032 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.406 -2.432 2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -15.989 -2.888 3.537 1.00 0.00 H new ATOM 0 HG LEU A 130 -16.975 -1.716 1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.471 -1.421 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.032 -0.349 0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.077 -1.816 0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.500 -3.619 0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.144 -4.097 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.812 -4.151 1.684 1.00 0.00 H new ATOM 208 N ASP A 131 -17.698 -1.151 4.757 1.00 0.00 N ATOM 209 CA ASP A 131 -19.096 -0.900 5.066 1.00 0.00 C ATOM 210 C ASP A 131 -19.240 0.483 5.686 1.00 0.00 C ATOM 211 O ASP A 131 -20.298 1.108 5.607 1.00 0.00 O ATOM 212 CB ASP A 131 -19.633 -1.965 6.025 1.00 0.00 C ATOM 213 CG ASP A 131 -21.114 -1.793 6.305 1.00 0.00 C ATOM 214 OD1 ASP A 131 -21.461 -0.970 7.178 1.00 0.00 O ATOM 215 OD2 ASP A 131 -21.925 -2.482 5.652 1.00 0.00 O ATOM 0 H ASP A 131 -17.278 -1.914 5.289 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.676 -0.945 4.144 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.458 -2.954 5.601 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.080 -1.918 6.963 1.00 0.00 H new ATOM 220 N GLN A 132 -18.159 0.947 6.307 1.00 0.00 N ATOM 221 CA GLN A 132 -18.137 2.262 6.933 1.00 0.00 C ATOM 222 C GLN A 132 -18.285 3.345 5.871 1.00 0.00 C ATOM 223 O GLN A 132 -19.005 4.325 6.060 1.00 0.00 O ATOM 224 CB GLN A 132 -16.828 2.459 7.704 1.00 0.00 C ATOM 225 CG GLN A 132 -16.875 3.584 8.715 1.00 0.00 C ATOM 226 CD GLN A 132 -17.918 3.359 9.790 1.00 0.00 C ATOM 227 OE1 GLN A 132 -18.248 2.222 10.129 1.00 0.00 O ATOM 228 NE2 GLN A 132 -18.437 4.449 10.336 1.00 0.00 N ATOM 0 H GLN A 132 -17.285 0.428 6.389 1.00 0.00 H new ATOM 0 HA GLN A 132 -18.970 2.333 7.632 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.578 1.531 8.219 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.025 2.656 6.993 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -15.895 3.690 9.181 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.086 4.521 8.200 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -18.133 5.371 10.023 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.141 4.366 11.070 1.00 0.00 H new ATOM 237 N VAL A 133 -17.596 3.151 4.748 1.00 0.00 N ATOM 238 CA VAL A 133 -17.650 4.097 3.641 1.00 0.00 C ATOM 239 C VAL A 133 -19.015 4.057 2.958 1.00 0.00 C ATOM 240 O VAL A 133 -19.607 5.097 2.676 1.00 0.00 O ATOM 241 CB VAL A 133 -16.556 3.801 2.596 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.671 4.744 1.408 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.175 3.897 3.229 1.00 0.00 C ATOM 0 H VAL A 133 -16.993 2.345 4.583 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.482 5.089 4.059 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.698 2.783 2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.888 4.515 0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.647 4.620 0.938 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.560 5.773 1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.415 3.685 2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.025 4.902 3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.095 3.173 4.040 1.00 0.00 H new ATOM 253 N LYS A 134 -19.504 2.848 2.696 1.00 0.00 N ATOM 254 CA LYS A 134 -20.800 2.671 2.049 1.00 0.00 C ATOM 255 C LYS A 134 -21.901 3.360 2.850 1.00 0.00 C ATOM 256 O LYS A 134 -22.757 4.045 2.290 1.00 0.00 O ATOM 257 CB LYS A 134 -21.119 1.182 1.894 1.00 0.00 C ATOM 258 CG LYS A 134 -22.449 0.910 1.209 1.00 0.00 C ATOM 259 CD LYS A 134 -22.702 -0.581 1.040 1.00 0.00 C ATOM 260 CE LYS A 134 -22.886 -1.277 2.380 1.00 0.00 C ATOM 261 NZ LYS A 134 -23.122 -2.738 2.217 1.00 0.00 N ATOM 0 H LYS A 134 -19.023 1.977 2.922 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.752 3.127 1.060 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.322 0.706 1.322 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.126 0.716 2.880 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -23.256 1.352 1.793 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.461 1.394 0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -23.590 -0.732 0.427 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -21.866 -1.034 0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -22.001 -1.118 2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -23.727 -0.830 2.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -23.243 -3.177 3.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -23.981 -2.890 1.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -22.308 -3.169 1.735 1.00 0.00 H new ATOM 275 N LEU A 135 -21.868 3.172 4.165 1.00 0.00 N ATOM 276 CA LEU A 135 -22.854 3.775 5.054 1.00 0.00 C ATOM 277 C LEU A 135 -22.659 5.287 5.116 1.00 0.00 C ATOM 278 O LEU A 135 -23.626 6.045 5.194 1.00 0.00 O ATOM 279 CB LEU A 135 -22.736 3.156 6.456 1.00 0.00 C ATOM 280 CG LEU A 135 -23.822 3.543 7.473 1.00 0.00 C ATOM 281 CD1 LEU A 135 -23.535 4.907 8.086 1.00 0.00 C ATOM 282 CD2 LEU A 135 -25.203 3.526 6.833 1.00 0.00 C ATOM 0 H LEU A 135 -21.166 2.604 4.640 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.853 3.577 4.665 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.739 2.071 6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.767 3.433 6.870 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.807 2.800 8.271 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.318 5.156 8.802 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -22.572 4.881 8.596 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -23.509 5.661 7.299 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -25.951 3.804 7.575 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -25.230 4.237 6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -25.418 2.525 6.458 1.00 0.00 H new ATOM 294 N GLN A 136 -21.400 5.715 5.073 1.00 0.00 N ATOM 295 CA GLN A 136 -21.067 7.134 5.126 1.00 0.00 C ATOM 296 C GLN A 136 -21.780 7.907 4.018 1.00 0.00 C ATOM 297 O GLN A 136 -22.705 8.676 4.282 1.00 0.00 O ATOM 298 CB GLN A 136 -19.553 7.323 5.009 1.00 0.00 C ATOM 299 CG GLN A 136 -19.102 8.767 5.159 1.00 0.00 C ATOM 300 CD GLN A 136 -19.181 9.263 6.591 1.00 0.00 C ATOM 301 OE1 GLN A 136 -20.023 8.817 7.371 1.00 0.00 O ATOM 302 NE2 GLN A 136 -18.300 10.192 6.944 1.00 0.00 N ATOM 0 H GLN A 136 -20.592 5.097 5.001 1.00 0.00 H new ATOM 0 HA GLN A 136 -21.404 7.527 6.085 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.061 6.717 5.770 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.223 6.948 4.040 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -18.076 8.861 4.803 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -19.719 9.403 4.525 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -17.619 10.533 6.265 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -18.304 10.564 7.894 1.00 0.00 H new ATOM 397 N VAL A 143 -19.188 7.088 -5.732 1.00 0.00 N ATOM 398 CA VAL A 143 -17.931 7.257 -5.010 1.00 0.00 C ATOM 399 C VAL A 143 -17.358 5.911 -4.573 1.00 0.00 C ATOM 400 O VAL A 143 -16.222 5.571 -4.904 1.00 0.00 O ATOM 401 CB VAL A 143 -18.121 8.149 -3.768 1.00 0.00 C ATOM 402 CG1 VAL A 143 -16.791 8.403 -3.077 1.00 0.00 C ATOM 403 CG2 VAL A 143 -18.789 9.462 -4.150 1.00 0.00 C ATOM 0 HA VAL A 143 -17.232 7.737 -5.695 1.00 0.00 H new ATOM 0 HB VAL A 143 -18.771 7.625 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.950 9.035 -2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.356 7.454 -2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -16.112 8.903 -3.768 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -18.915 10.079 -3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -18.167 9.990 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -19.765 9.259 -4.592 1.00 0.00 H new ATOM 413 N TYR A 144 -18.155 5.156 -3.822 1.00 0.00 N ATOM 414 CA TYR A 144 -17.743 3.843 -3.327 1.00 0.00 C ATOM 415 C TYR A 144 -17.203 2.971 -4.459 1.00 0.00 C ATOM 416 O TYR A 144 -16.092 2.440 -4.375 1.00 0.00 O ATOM 417 CB TYR A 144 -18.935 3.155 -2.653 1.00 0.00 C ATOM 418 CG TYR A 144 -18.670 1.728 -2.226 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.120 1.445 -0.982 1.00 0.00 C ATOM 420 CD2 TYR A 144 -18.977 0.663 -3.064 1.00 0.00 C ATOM 421 CE1 TYR A 144 -17.882 0.142 -0.587 1.00 0.00 C ATOM 422 CE2 TYR A 144 -18.744 -0.641 -2.676 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.195 -0.897 -1.438 1.00 0.00 C ATOM 424 OH TYR A 144 -17.959 -2.195 -1.049 1.00 0.00 O ATOM 0 H TYR A 144 -19.096 5.432 -3.541 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.942 3.981 -2.601 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.227 3.735 -1.778 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.781 3.165 -3.340 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -17.874 2.256 -0.313 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.405 0.859 -4.036 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -17.453 -0.061 0.383 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -18.991 -1.457 -3.339 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.695 -2.767 -1.353 1.00 0.00 H new ATOM 434 N ASN A 145 -17.995 2.833 -5.517 1.00 0.00 N ATOM 435 CA ASN A 145 -17.610 2.024 -6.667 1.00 0.00 C ATOM 436 C ASN A 145 -16.257 2.457 -7.225 1.00 0.00 C ATOM 437 O ASN A 145 -15.357 1.636 -7.390 1.00 0.00 O ATOM 438 CB ASN A 145 -18.677 2.118 -7.759 1.00 0.00 C ATOM 439 CG ASN A 145 -18.341 1.272 -8.971 1.00 0.00 C ATOM 440 OD1 ASN A 145 -17.708 0.223 -8.856 1.00 0.00 O ATOM 441 ND2 ASN A 145 -18.762 1.728 -10.146 1.00 0.00 N ATOM 0 H ASN A 145 -18.911 3.273 -5.602 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.524 0.990 -6.333 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.637 1.800 -7.353 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.789 3.158 -8.065 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.563 1.203 -10.998 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -19.284 2.603 -10.196 1.00 0.00 H new ATOM 448 N ASP A 146 -16.120 3.750 -7.513 1.00 0.00 N ATOM 449 CA ASP A 146 -14.878 4.292 -8.059 1.00 0.00 C ATOM 450 C ASP A 146 -13.675 3.900 -7.203 1.00 0.00 C ATOM 451 O ASP A 146 -12.618 3.544 -7.728 1.00 0.00 O ATOM 452 CB ASP A 146 -14.963 5.817 -8.168 1.00 0.00 C ATOM 453 CG ASP A 146 -15.945 6.268 -9.232 1.00 0.00 C ATOM 454 OD1 ASP A 146 -15.918 5.699 -10.343 1.00 0.00 O ATOM 455 OD2 ASP A 146 -16.741 7.189 -8.954 1.00 0.00 O ATOM 0 H ASP A 146 -16.856 4.443 -7.377 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.742 3.867 -9.054 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.260 6.231 -7.205 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.975 6.218 -8.396 1.00 0.00 H new ATOM 460 N PHE A 147 -13.842 3.968 -5.886 1.00 0.00 N ATOM 461 CA PHE A 147 -12.769 3.622 -4.961 1.00 0.00 C ATOM 462 C PHE A 147 -12.330 2.173 -5.153 1.00 0.00 C ATOM 463 O PHE A 147 -11.155 1.897 -5.417 1.00 0.00 O ATOM 464 CB PHE A 147 -13.222 3.850 -3.515 1.00 0.00 C ATOM 465 CG PHE A 147 -12.257 3.335 -2.484 1.00 0.00 C ATOM 466 CD1 PHE A 147 -10.941 3.771 -2.464 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.667 2.413 -1.536 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.054 3.298 -1.515 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.786 1.935 -0.585 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.478 2.378 -0.575 1.00 0.00 C ATOM 0 H PHE A 147 -14.710 4.259 -5.436 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.916 4.268 -5.171 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.372 4.918 -3.356 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.188 3.367 -3.367 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.605 4.488 -3.198 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.689 2.063 -1.540 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.032 3.647 -1.508 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.120 1.216 0.149 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.787 2.006 0.167 1.00 0.00 H new ATOM 480 N LEU A 148 -13.276 1.248 -5.025 1.00 0.00 N ATOM 481 CA LEU A 148 -12.968 -0.168 -5.182 1.00 0.00 C ATOM 482 C LEU A 148 -12.504 -0.475 -6.602 1.00 0.00 C ATOM 483 O LEU A 148 -11.775 -1.441 -6.828 1.00 0.00 O ATOM 484 CB LEU A 148 -14.169 -1.037 -4.810 1.00 0.00 C ATOM 485 CG LEU A 148 -14.418 -1.177 -3.306 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.047 0.092 -2.749 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.301 -2.383 -3.023 1.00 0.00 C ATOM 0 H LEU A 148 -14.253 1.451 -4.815 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.152 -0.405 -4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.061 -0.617 -5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.026 -2.031 -5.235 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.460 -1.330 -2.810 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.217 -0.026 -1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.378 0.935 -2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -15.998 0.277 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -15.468 -2.468 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.258 -2.260 -3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -14.811 -3.286 -3.386 1.00 0.00 H new ATOM 499 N ASP A 149 -12.928 0.348 -7.560 1.00 0.00 N ATOM 500 CA ASP A 149 -12.518 0.161 -8.946 1.00 0.00 C ATOM 501 C ASP A 149 -11.010 0.330 -9.044 1.00 0.00 C ATOM 502 O ASP A 149 -10.310 -0.506 -9.622 1.00 0.00 O ATOM 503 CB ASP A 149 -13.222 1.159 -9.870 1.00 0.00 C ATOM 504 CG ASP A 149 -14.666 0.784 -10.137 1.00 0.00 C ATOM 505 OD1 ASP A 149 -14.921 -0.390 -10.481 1.00 0.00 O ATOM 506 OD2 ASP A 149 -15.543 1.664 -10.009 1.00 0.00 O ATOM 0 H ASP A 149 -13.549 1.142 -7.402 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.800 -0.842 -9.265 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -13.185 2.152 -9.422 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.684 1.215 -10.816 1.00 0.00 H new ATOM 511 N ILE A 150 -10.517 1.421 -8.465 1.00 0.00 N ATOM 512 CA ILE A 150 -9.090 1.695 -8.448 1.00 0.00 C ATOM 513 C ILE A 150 -8.355 0.544 -7.780 1.00 0.00 C ATOM 514 O ILE A 150 -7.353 0.046 -8.293 1.00 0.00 O ATOM 515 CB ILE A 150 -8.785 3.005 -7.689 1.00 0.00 C ATOM 516 CG1 ILE A 150 -8.978 4.207 -8.613 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.374 2.980 -7.111 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.841 5.543 -7.911 1.00 0.00 C ATOM 0 H ILE A 150 -11.088 2.128 -8.002 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.752 1.804 -9.479 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.483 3.096 -6.857 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.248 4.154 -9.421 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.965 4.147 -9.071 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.181 3.913 -6.581 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.279 2.143 -6.419 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.652 2.866 -7.919 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.991 6.349 -8.630 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.589 5.618 -7.122 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.845 5.625 -7.476 1.00 0.00 H new ATOM 530 N MET A 151 -8.868 0.135 -6.625 1.00 0.00 N ATOM 531 CA MET A 151 -8.283 -0.964 -5.874 1.00 0.00 C ATOM 532 C MET A 151 -8.153 -2.205 -6.746 1.00 0.00 C ATOM 533 O MET A 151 -7.180 -2.953 -6.640 1.00 0.00 O ATOM 534 CB MET A 151 -9.150 -1.281 -4.661 1.00 0.00 C ATOM 535 CG MET A 151 -9.147 -0.188 -3.605 1.00 0.00 C ATOM 536 SD MET A 151 -7.493 0.178 -2.994 1.00 0.00 S ATOM 537 CE MET A 151 -6.918 -1.469 -2.589 1.00 0.00 C ATOM 0 H MET A 151 -9.691 0.551 -6.189 1.00 0.00 H new ATOM 0 HA MET A 151 -7.288 -0.664 -5.544 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.174 -1.451 -4.992 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.802 -2.210 -4.210 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.585 0.718 -4.024 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.780 -0.492 -2.771 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.063 -1.401 -1.917 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.719 -2.024 -2.101 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.622 -1.986 -3.502 1.00 0.00 H new ATOM 547 N LYS A 152 -9.140 -2.415 -7.610 1.00 0.00 N ATOM 548 CA LYS A 152 -9.144 -3.559 -8.504 1.00 0.00 C ATOM 549 C LYS A 152 -8.095 -3.390 -9.596 1.00 0.00 C ATOM 550 O LYS A 152 -7.513 -4.367 -10.061 1.00 0.00 O ATOM 551 CB LYS A 152 -10.536 -3.736 -9.110 1.00 0.00 C ATOM 552 CG LYS A 152 -10.558 -4.624 -10.340 1.00 0.00 C ATOM 553 CD LYS A 152 -11.966 -4.799 -10.884 1.00 0.00 C ATOM 554 CE LYS A 152 -11.978 -5.699 -12.110 1.00 0.00 C ATOM 555 NZ LYS A 152 -13.349 -5.871 -12.662 1.00 0.00 N ATOM 0 H LYS A 152 -9.950 -1.803 -7.708 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.893 -4.454 -7.935 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.200 -4.159 -8.356 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.935 -2.756 -9.373 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.921 -4.192 -11.112 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.140 -5.600 -10.092 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.606 -5.225 -10.111 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.382 -3.825 -11.141 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.329 -5.276 -12.877 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.568 -6.674 -11.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.312 -6.491 -13.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.963 -6.299 -11.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.732 -4.944 -12.937 1.00 0.00 H new ATOM 569 N GLU A 153 -7.860 -2.145 -10.005 1.00 0.00 N ATOM 570 CA GLU A 153 -6.859 -1.862 -11.026 1.00 0.00 C ATOM 571 C GLU A 153 -5.470 -2.212 -10.506 1.00 0.00 C ATOM 572 O GLU A 153 -4.666 -2.821 -11.212 1.00 0.00 O ATOM 573 CB GLU A 153 -6.913 -0.391 -11.442 1.00 0.00 C ATOM 574 CG GLU A 153 -8.154 -0.029 -12.239 1.00 0.00 C ATOM 575 CD GLU A 153 -8.154 1.417 -12.695 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.567 1.703 -13.759 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.740 2.262 -11.986 1.00 0.00 O ATOM 0 H GLU A 153 -8.346 -1.323 -9.647 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.075 -2.474 -11.902 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.871 0.232 -10.549 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.029 -0.157 -12.036 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.225 -0.681 -13.110 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.039 -0.214 -11.630 1.00 0.00 H new ATOM 584 N PHE A 154 -5.198 -1.824 -9.263 1.00 0.00 N ATOM 585 CA PHE A 154 -3.914 -2.110 -8.636 1.00 0.00 C ATOM 586 C PHE A 154 -3.757 -3.613 -8.435 1.00 0.00 C ATOM 587 O PHE A 154 -2.691 -4.178 -8.682 1.00 0.00 O ATOM 588 CB PHE A 154 -3.804 -1.385 -7.291 1.00 0.00 C ATOM 589 CG PHE A 154 -2.556 -1.725 -6.523 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.354 -1.106 -6.822 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.587 -2.663 -5.502 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.206 -1.415 -6.119 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.443 -2.977 -4.797 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.249 -2.352 -5.106 1.00 0.00 C ATOM 0 H PHE A 154 -5.851 -1.311 -8.671 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.118 -1.753 -9.289 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.832 -0.309 -7.464 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.674 -1.632 -6.682 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.314 -0.373 -7.614 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.517 -3.153 -5.256 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.725 -0.924 -6.362 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.480 -3.710 -4.005 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.648 -2.596 -4.556 1.00 0.00 H new ATOM 604 N LYS A 155 -4.833 -4.247 -7.984 1.00 0.00 N ATOM 605 CA LYS A 155 -4.842 -5.686 -7.753 1.00 0.00 C ATOM 606 C LYS A 155 -4.610 -6.430 -9.063 1.00 0.00 C ATOM 607 O LYS A 155 -3.885 -7.425 -9.109 1.00 0.00 O ATOM 608 CB LYS A 155 -6.179 -6.104 -7.131 1.00 0.00 C ATOM 609 CG LYS A 155 -6.128 -7.417 -6.365 1.00 0.00 C ATOM 610 CD LYS A 155 -6.137 -8.620 -7.294 1.00 0.00 C ATOM 611 CE LYS A 155 -6.158 -9.923 -6.513 1.00 0.00 C ATOM 612 NZ LYS A 155 -6.122 -11.111 -7.411 1.00 0.00 N ATOM 0 H LYS A 155 -5.716 -3.783 -7.770 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.038 -5.941 -7.063 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.515 -5.316 -6.457 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.925 -6.187 -7.922 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -5.230 -7.442 -5.748 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.981 -7.475 -5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.009 -8.571 -7.947 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.256 -8.593 -7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.304 -9.954 -5.836 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.056 -9.962 -5.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.138 -11.979 -6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.950 -11.096 -8.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.253 -11.088 -7.982 1.00 0.00 H new ATOM 626 N SER A 156 -5.226 -5.929 -10.129 1.00 0.00 N ATOM 627 CA SER A 156 -5.097 -6.534 -11.448 1.00 0.00 C ATOM 628 C SER A 156 -3.857 -6.010 -12.167 1.00 0.00 C ATOM 629 O SER A 156 -3.701 -6.196 -13.373 1.00 0.00 O ATOM 630 CB SER A 156 -6.344 -6.247 -12.287 1.00 0.00 C ATOM 631 OG SER A 156 -6.503 -4.856 -12.506 1.00 0.00 O ATOM 0 H SER A 156 -5.822 -5.102 -10.103 1.00 0.00 H new ATOM 0 HA SER A 156 -4.993 -7.611 -11.318 1.00 0.00 H new ATOM 0 HB2 SER A 156 -6.268 -6.763 -13.244 1.00 0.00 H new ATOM 0 HB3 SER A 156 -7.225 -6.642 -11.781 1.00 0.00 H new ATOM 0 HG SER A 156 -7.050 -4.472 -11.789 1.00 0.00 H new ATOM 637 N GLN A 157 -2.980 -5.352 -11.409 1.00 0.00 N ATOM 638 CA GLN A 157 -1.747 -4.786 -11.954 1.00 0.00 C ATOM 639 C GLN A 157 -2.046 -3.677 -12.959 1.00 0.00 C ATOM 640 O GLN A 157 -2.414 -3.943 -14.104 1.00 0.00 O ATOM 641 CB GLN A 157 -0.895 -5.877 -12.613 1.00 0.00 C ATOM 642 CG GLN A 157 0.456 -5.378 -13.102 1.00 0.00 C ATOM 643 CD GLN A 157 1.297 -6.474 -13.730 1.00 0.00 C ATOM 644 OE1 GLN A 157 2.089 -6.219 -14.637 1.00 0.00 O ATOM 645 NE2 GLN A 157 1.132 -7.701 -13.249 1.00 0.00 N ATOM 0 H GLN A 157 -3.103 -5.197 -10.408 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.187 -4.355 -11.125 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -0.738 -6.686 -11.899 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.445 -6.297 -13.455 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.302 -4.582 -13.831 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.002 -4.942 -12.265 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.464 -7.868 -12.496 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.673 -8.476 -13.632 1.00 0.00 H new ATOM 654 N SER A 158 -1.889 -2.432 -12.517 1.00 0.00 N ATOM 655 CA SER A 158 -2.137 -1.275 -13.372 1.00 0.00 C ATOM 656 C SER A 158 -1.303 -0.081 -12.922 1.00 0.00 C ATOM 657 O SER A 158 -0.432 0.392 -13.653 1.00 0.00 O ATOM 658 CB SER A 158 -3.623 -0.908 -13.353 1.00 0.00 C ATOM 659 OG SER A 158 -3.885 0.202 -14.192 1.00 0.00 O ATOM 0 H SER A 158 -1.591 -2.198 -11.570 1.00 0.00 H new ATOM 0 HA SER A 158 -1.848 -1.538 -14.390 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.216 -1.762 -13.679 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.931 -0.677 -12.333 1.00 0.00 H new ATOM 0 HG SER A 158 -4.841 0.415 -14.164 1.00 0.00 H new ATOM 665 N ILE A 159 -1.577 0.403 -11.715 1.00 0.00 N ATOM 666 CA ILE A 159 -0.850 1.539 -11.160 1.00 0.00 C ATOM 667 C ILE A 159 0.013 1.107 -9.978 1.00 0.00 C ATOM 668 O ILE A 159 -0.124 -0.006 -9.474 1.00 0.00 O ATOM 669 CB ILE A 159 -1.811 2.654 -10.703 1.00 0.00 C ATOM 670 CG1 ILE A 159 -2.907 2.079 -9.800 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.419 3.355 -11.909 1.00 0.00 C ATOM 672 CD1 ILE A 159 -3.762 3.134 -9.130 1.00 0.00 C ATOM 0 H ILE A 159 -2.299 0.025 -11.101 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.211 1.928 -11.953 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.246 3.388 -10.128 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.549 1.427 -10.393 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.444 1.458 -9.033 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.095 4.140 -11.571 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.625 3.795 -12.512 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -2.973 2.633 -12.509 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.515 2.651 -8.508 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.133 3.772 -8.509 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.254 3.740 -9.890 1.00 0.00 H new ATOM 684 N ASP A 160 0.904 1.993 -9.542 1.00 0.00 N ATOM 685 CA ASP A 160 1.786 1.696 -8.417 1.00 0.00 C ATOM 686 C ASP A 160 1.147 2.138 -7.102 1.00 0.00 C ATOM 687 O ASP A 160 0.060 2.713 -7.095 1.00 0.00 O ATOM 688 CB ASP A 160 3.142 2.381 -8.609 1.00 0.00 C ATOM 689 CG ASP A 160 4.276 1.616 -7.953 1.00 0.00 C ATOM 690 OD1 ASP A 160 4.849 0.724 -8.613 1.00 0.00 O ATOM 691 OD2 ASP A 160 4.591 1.906 -6.780 1.00 0.00 O ATOM 0 H ASP A 160 1.034 2.919 -9.949 1.00 0.00 H new ATOM 0 HA ASP A 160 1.943 0.618 -8.377 1.00 0.00 H new ATOM 0 HB2 ASP A 160 3.346 2.484 -9.675 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.099 3.388 -8.194 1.00 0.00 H new ATOM 696 N THR A 161 1.828 1.867 -5.991 1.00 0.00 N ATOM 697 CA THR A 161 1.316 2.232 -4.671 1.00 0.00 C ATOM 698 C THR A 161 1.045 3.737 -4.559 1.00 0.00 C ATOM 699 O THR A 161 -0.043 4.136 -4.144 1.00 0.00 O ATOM 700 CB THR A 161 2.277 1.798 -3.544 1.00 0.00 C ATOM 701 OG1 THR A 161 2.601 0.409 -3.685 1.00 0.00 O ATOM 702 CG2 THR A 161 1.651 2.036 -2.176 1.00 0.00 C ATOM 0 H THR A 161 2.733 1.397 -5.977 1.00 0.00 H new ATOM 0 HA THR A 161 0.373 1.698 -4.553 1.00 0.00 H new ATOM 0 HB THR A 161 3.185 2.396 -3.622 1.00 0.00 H new ATOM 0 HG1 THR A 161 3.212 0.141 -2.967 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.347 1.722 -1.398 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.428 3.096 -2.057 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.730 1.460 -2.092 1.00 0.00 H new ATOM 710 N PRO A 162 2.022 4.600 -4.920 1.00 0.00 N ATOM 711 CA PRO A 162 1.842 6.056 -4.845 1.00 0.00 C ATOM 712 C PRO A 162 0.611 6.525 -5.615 1.00 0.00 C ATOM 713 O PRO A 162 -0.049 7.489 -5.223 1.00 0.00 O ATOM 714 CB PRO A 162 3.118 6.613 -5.483 1.00 0.00 C ATOM 715 CG PRO A 162 4.126 5.530 -5.323 1.00 0.00 C ATOM 716 CD PRO A 162 3.363 4.242 -5.424 1.00 0.00 C ATOM 0 HA PRO A 162 1.685 6.393 -3.820 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.961 6.856 -6.534 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.440 7.530 -4.989 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.892 5.592 -6.096 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.635 5.609 -4.362 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.323 3.878 -6.451 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.821 3.455 -4.825 1.00 0.00 H new ATOM 724 N GLY A 163 0.304 5.833 -6.709 1.00 0.00 N ATOM 725 CA GLY A 163 -0.850 6.190 -7.515 1.00 0.00 C ATOM 726 C GLY A 163 -2.159 5.909 -6.805 1.00 0.00 C ATOM 727 O GLY A 163 -3.115 6.676 -6.925 1.00 0.00 O ATOM 0 H GLY A 163 0.834 5.032 -7.051 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.798 7.248 -7.770 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.821 5.634 -8.452 1.00 0.00 H new ATOM 731 N VAL A 164 -2.203 4.807 -6.061 1.00 0.00 N ATOM 732 CA VAL A 164 -3.404 4.427 -5.327 1.00 0.00 C ATOM 733 C VAL A 164 -3.651 5.374 -4.160 1.00 0.00 C ATOM 734 O VAL A 164 -4.770 5.834 -3.948 1.00 0.00 O ATOM 735 CB VAL A 164 -3.303 2.986 -4.785 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.586 2.589 -4.070 1.00 0.00 C ATOM 737 CG2 VAL A 164 -2.991 2.010 -5.909 1.00 0.00 C ATOM 0 H VAL A 164 -1.420 4.162 -5.951 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.236 4.486 -6.029 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.486 2.950 -4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.493 1.569 -3.696 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.762 3.267 -3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.423 2.645 -4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -2.924 1.000 -5.505 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.783 2.050 -6.656 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.042 2.279 -6.372 1.00 0.00 H new ATOM 747 N ILE A 165 -2.595 5.670 -3.412 1.00 0.00 N ATOM 748 CA ILE A 165 -2.700 6.558 -2.261 1.00 0.00 C ATOM 749 C ILE A 165 -3.051 7.979 -2.688 1.00 0.00 C ATOM 750 O ILE A 165 -3.779 8.685 -1.990 1.00 0.00 O ATOM 751 CB ILE A 165 -1.391 6.588 -1.450 1.00 0.00 C ATOM 752 CG1 ILE A 165 -0.959 5.166 -1.085 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.565 7.434 -0.196 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.378 5.101 -0.377 1.00 0.00 C ATOM 0 H ILE A 165 -1.657 5.308 -3.582 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.499 6.163 -1.634 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.610 7.038 -2.063 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.720 4.716 -0.448 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.909 4.566 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.632 7.446 0.367 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.832 8.452 -0.478 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.356 7.010 0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.619 4.063 -0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.151 5.520 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.327 5.673 0.549 1.00 0.00 H new ATOM 766 N SER A 166 -2.530 8.394 -3.837 1.00 0.00 N ATOM 767 CA SER A 166 -2.785 9.737 -4.349 1.00 0.00 C ATOM 768 C SER A 166 -4.235 9.896 -4.797 1.00 0.00 C ATOM 769 O SER A 166 -4.957 10.761 -4.299 1.00 0.00 O ATOM 770 CB SER A 166 -1.847 10.046 -5.516 1.00 0.00 C ATOM 771 OG SER A 166 -2.074 11.350 -6.021 1.00 0.00 O ATOM 0 H SER A 166 -1.930 7.822 -4.431 1.00 0.00 H new ATOM 0 HA SER A 166 -2.599 10.442 -3.538 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.811 9.955 -5.188 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.996 9.314 -6.310 1.00 0.00 H new ATOM 0 HG SER A 166 -1.461 11.524 -6.765 1.00 0.00 H new ATOM 777 N ARG A 167 -4.655 9.056 -5.739 1.00 0.00 N ATOM 778 CA ARG A 167 -6.014 9.109 -6.268 1.00 0.00 C ATOM 779 C ARG A 167 -7.055 8.904 -5.169 1.00 0.00 C ATOM 780 O ARG A 167 -8.062 9.610 -5.125 1.00 0.00 O ATOM 781 CB ARG A 167 -6.195 8.059 -7.366 1.00 0.00 C ATOM 782 CG ARG A 167 -5.308 8.296 -8.579 1.00 0.00 C ATOM 783 CD ARG A 167 -5.531 7.243 -9.652 1.00 0.00 C ATOM 784 NE ARG A 167 -4.730 7.502 -10.847 1.00 0.00 N ATOM 785 CZ ARG A 167 -4.882 6.846 -11.994 1.00 0.00 C ATOM 786 NH1 ARG A 167 -5.808 5.904 -12.107 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.107 7.136 -13.031 1.00 0.00 N ATOM 0 H ARG A 167 -4.072 8.329 -6.152 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.166 10.102 -6.690 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.980 7.073 -6.955 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.238 8.051 -7.683 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.511 9.284 -8.991 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.262 8.287 -8.272 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.280 6.260 -9.253 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.587 7.218 -9.922 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.014 8.227 -10.799 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.407 5.680 -11.313 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -5.921 5.403 -12.988 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.395 7.862 -12.948 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.223 6.633 -13.911 1.00 0.00 H new ATOM 801 N VAL A 168 -6.817 7.934 -4.286 1.00 0.00 N ATOM 802 CA VAL A 168 -7.750 7.657 -3.195 1.00 0.00 C ATOM 803 C VAL A 168 -7.855 8.852 -2.251 1.00 0.00 C ATOM 804 O VAL A 168 -8.957 9.271 -1.895 1.00 0.00 O ATOM 805 CB VAL A 168 -7.346 6.399 -2.398 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.166 6.278 -1.122 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.514 5.152 -3.255 1.00 0.00 C ATOM 0 H VAL A 168 -5.994 7.332 -4.304 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.723 7.473 -3.650 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.296 6.495 -2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -7.863 5.384 -0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.000 7.156 -0.498 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.224 6.208 -1.375 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.225 4.273 -2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.556 5.059 -3.561 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.881 5.230 -4.139 1.00 0.00 H new ATOM 817 N SER A 169 -6.711 9.394 -1.843 1.00 0.00 N ATOM 818 CA SER A 169 -6.696 10.551 -0.953 1.00 0.00 C ATOM 819 C SER A 169 -7.396 11.726 -1.624 1.00 0.00 C ATOM 820 O SER A 169 -7.978 12.585 -0.961 1.00 0.00 O ATOM 821 CB SER A 169 -5.260 10.933 -0.590 1.00 0.00 C ATOM 822 OG SER A 169 -5.233 12.048 0.285 1.00 0.00 O ATOM 0 H SER A 169 -5.788 9.053 -2.112 1.00 0.00 H new ATOM 0 HA SER A 169 -7.225 10.293 -0.036 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.763 10.085 -0.119 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.702 11.165 -1.497 1.00 0.00 H new ATOM 0 HG SER A 169 -4.304 12.271 0.503 1.00 0.00 H new ATOM 828 N GLN A 170 -7.331 11.745 -2.950 1.00 0.00 N ATOM 829 CA GLN A 170 -7.963 12.788 -3.746 1.00 0.00 C ATOM 830 C GLN A 170 -9.434 12.453 -3.980 1.00 0.00 C ATOM 831 O GLN A 170 -10.244 13.321 -4.308 1.00 0.00 O ATOM 832 CB GLN A 170 -7.222 12.931 -5.081 1.00 0.00 C ATOM 833 CG GLN A 170 -7.998 13.681 -6.151 1.00 0.00 C ATOM 834 CD GLN A 170 -8.352 15.097 -5.737 1.00 0.00 C ATOM 835 OE1 GLN A 170 -7.618 15.739 -4.985 1.00 0.00 O ATOM 836 NE2 GLN A 170 -9.484 15.590 -6.225 1.00 0.00 N ATOM 0 H GLN A 170 -6.841 11.041 -3.501 1.00 0.00 H new ATOM 0 HA GLN A 170 -7.911 13.735 -3.209 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -6.278 13.446 -4.905 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.978 11.937 -5.456 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -7.408 13.712 -7.067 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.913 13.135 -6.380 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -10.062 15.023 -6.845 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -9.776 16.536 -5.980 1.00 0.00 H new ATOM 845 N LEU A 171 -9.768 11.180 -3.793 1.00 0.00 N ATOM 846 CA LEU A 171 -11.131 10.696 -3.978 1.00 0.00 C ATOM 847 C LEU A 171 -11.992 11.034 -2.763 1.00 0.00 C ATOM 848 O LEU A 171 -13.131 11.484 -2.901 1.00 0.00 O ATOM 849 CB LEU A 171 -11.108 9.177 -4.211 1.00 0.00 C ATOM 850 CG LEU A 171 -12.383 8.555 -4.798 1.00 0.00 C ATOM 851 CD1 LEU A 171 -13.477 8.457 -3.749 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.869 9.348 -6.004 1.00 0.00 C ATOM 0 H LEU A 171 -9.105 10.458 -3.510 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.567 11.187 -4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.278 8.947 -4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.897 8.689 -3.259 1.00 0.00 H new ATOM 0 HG LEU A 171 -12.138 7.545 -5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -14.368 8.013 -4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -13.134 7.834 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -13.715 9.454 -3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -13.773 8.887 -6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -13.086 10.373 -5.702 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.096 9.352 -6.772 1.00 0.00 H new ATOM 864 N PHE A 172 -11.436 10.820 -1.576 1.00 0.00 N ATOM 865 CA PHE A 172 -12.148 11.093 -0.332 1.00 0.00 C ATOM 866 C PHE A 172 -11.833 12.492 0.188 1.00 0.00 C ATOM 867 O PHE A 172 -11.856 12.736 1.395 1.00 0.00 O ATOM 868 CB PHE A 172 -11.777 10.049 0.722 1.00 0.00 C ATOM 869 CG PHE A 172 -12.363 8.691 0.460 1.00 0.00 C ATOM 870 CD1 PHE A 172 -11.832 7.867 -0.520 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.445 8.238 1.197 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.368 6.617 -0.759 1.00 0.00 C ATOM 873 CE2 PHE A 172 -13.987 6.988 0.961 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.448 6.177 -0.018 1.00 0.00 C ATOM 0 H PHE A 172 -10.491 10.457 -1.448 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.218 11.039 -0.535 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.691 9.963 0.769 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.112 10.397 1.699 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -10.989 8.207 -1.104 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -13.870 8.868 1.964 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.944 5.984 -1.524 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.831 6.646 1.542 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.870 5.200 -0.204 1.00 0.00 H new ATOM 884 N LYS A 173 -11.549 13.411 -0.730 1.00 0.00 N ATOM 885 CA LYS A 173 -11.229 14.788 -0.364 1.00 0.00 C ATOM 886 C LYS A 173 -12.371 15.423 0.426 1.00 0.00 C ATOM 887 O LYS A 173 -12.150 16.313 1.247 1.00 0.00 O ATOM 888 CB LYS A 173 -10.940 15.615 -1.619 1.00 0.00 C ATOM 889 CG LYS A 173 -10.587 17.069 -1.334 1.00 0.00 C ATOM 890 CD LYS A 173 -9.290 17.190 -0.549 1.00 0.00 C ATOM 891 CE LYS A 173 -8.902 18.644 -0.341 1.00 0.00 C ATOM 892 NZ LYS A 173 -8.702 19.357 -1.633 1.00 0.00 N ATOM 0 H LYS A 173 -11.534 13.228 -1.733 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.341 14.773 0.267 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.118 15.152 -2.165 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.813 15.585 -2.271 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.495 17.612 -2.275 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.396 17.537 -0.774 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.401 16.700 0.418 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -8.492 16.671 -1.080 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -9.678 19.148 0.235 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.985 18.694 0.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -8.171 20.236 -1.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -8.168 18.749 -2.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.627 19.585 -2.050 1.00 0.00 H new ATOM 906 N GLY A 174 -13.590 14.956 0.174 1.00 0.00 N ATOM 907 CA GLY A 174 -14.749 15.490 0.867 1.00 0.00 C ATOM 908 C GLY A 174 -14.723 15.201 2.357 1.00 0.00 C ATOM 909 O GLY A 174 -14.939 16.098 3.172 1.00 0.00 O ATOM 0 H GLY A 174 -13.796 14.217 -0.498 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.797 16.568 0.711 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.654 15.065 0.434 1.00 0.00 H new ATOM 913 N HIS A 175 -14.462 13.946 2.710 1.00 0.00 N ATOM 914 CA HIS A 175 -14.409 13.539 4.110 1.00 0.00 C ATOM 915 C HIS A 175 -13.008 13.050 4.480 1.00 0.00 C ATOM 916 O HIS A 175 -12.686 11.877 4.287 1.00 0.00 O ATOM 917 CB HIS A 175 -15.435 12.438 4.383 1.00 0.00 C ATOM 918 CG HIS A 175 -16.845 12.850 4.091 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.527 12.451 2.962 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.705 13.625 4.793 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.744 12.965 2.979 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.877 13.681 4.080 1.00 0.00 N ATOM 0 H HIS A 175 -14.284 13.193 2.045 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.647 14.407 4.725 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -15.188 11.564 3.780 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.362 12.135 5.428 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -17.506 14.109 5.738 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.501 12.824 2.222 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.715 14.193 4.356 1.00 0.00 H new ATOM 931 N PRO A 176 -12.151 13.945 5.012 1.00 0.00 N ATOM 932 CA PRO A 176 -10.780 13.592 5.404 1.00 0.00 C ATOM 933 C PRO A 176 -10.736 12.496 6.466 1.00 0.00 C ATOM 934 O PRO A 176 -9.686 11.900 6.712 1.00 0.00 O ATOM 935 CB PRO A 176 -10.213 14.902 5.968 1.00 0.00 C ATOM 936 CG PRO A 176 -11.080 15.975 5.405 1.00 0.00 C ATOM 937 CD PRO A 176 -12.445 15.367 5.265 1.00 0.00 C ATOM 0 HA PRO A 176 -10.214 13.194 4.562 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -10.239 14.906 7.058 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.173 15.040 5.673 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.104 16.843 6.063 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.703 16.316 4.441 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.041 15.501 6.168 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -13.004 15.816 4.444 1.00 0.00 H new ATOM 945 N ASP A 177 -11.879 12.238 7.093 1.00 0.00 N ATOM 946 CA ASP A 177 -11.971 11.216 8.132 1.00 0.00 C ATOM 947 C ASP A 177 -11.596 9.841 7.585 1.00 0.00 C ATOM 948 O ASP A 177 -10.701 9.176 8.110 1.00 0.00 O ATOM 949 CB ASP A 177 -13.385 11.179 8.710 1.00 0.00 C ATOM 950 CG ASP A 177 -13.792 12.503 9.328 1.00 0.00 C ATOM 951 OD1 ASP A 177 -14.244 13.393 8.579 1.00 0.00 O ATOM 952 OD2 ASP A 177 -13.656 12.649 10.561 1.00 0.00 O ATOM 0 H ASP A 177 -12.756 12.722 6.900 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.266 11.473 8.923 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.090 10.917 7.921 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.446 10.395 9.465 1.00 0.00 H new ATOM 957 N LEU A 178 -12.287 9.421 6.528 1.00 0.00 N ATOM 958 CA LEU A 178 -12.027 8.125 5.908 1.00 0.00 C ATOM 959 C LEU A 178 -10.565 8.009 5.489 1.00 0.00 C ATOM 960 O LEU A 178 -9.980 6.927 5.532 1.00 0.00 O ATOM 961 CB LEU A 178 -12.935 7.920 4.688 1.00 0.00 C ATOM 962 CG LEU A 178 -14.410 7.632 4.995 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.548 6.418 5.903 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.079 8.847 5.621 1.00 0.00 C ATOM 0 H LEU A 178 -13.031 9.959 6.083 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.242 7.351 6.644 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.881 8.812 4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.538 7.094 4.098 1.00 0.00 H new ATOM 0 HG LEU A 178 -14.913 7.412 4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.603 6.234 6.106 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.115 5.546 5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.025 6.604 6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.124 8.619 5.830 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.571 9.104 6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.022 9.689 4.932 1.00 0.00 H new ATOM 976 N ILE A 179 -9.980 9.134 5.086 1.00 0.00 N ATOM 977 CA ILE A 179 -8.584 9.163 4.661 1.00 0.00 C ATOM 978 C ILE A 179 -7.652 8.892 5.837 1.00 0.00 C ATOM 979 O ILE A 179 -6.653 8.185 5.700 1.00 0.00 O ATOM 980 CB ILE A 179 -8.216 10.521 4.032 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.136 10.820 2.846 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.757 10.527 3.595 1.00 0.00 C ATOM 983 CD1 ILE A 179 -8.917 12.188 2.236 1.00 0.00 C ATOM 0 H ILE A 179 -10.451 10.038 5.045 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.462 8.381 3.912 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.351 11.302 4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -8.983 10.061 2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.173 10.739 3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.514 11.493 3.153 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.117 10.352 4.460 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.594 9.740 2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.604 12.329 1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.098 12.955 2.989 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -7.890 12.267 1.878 1.00 0.00 H new ATOM 995 N MET A 180 -7.986 9.458 6.992 1.00 0.00 N ATOM 996 CA MET A 180 -7.183 9.273 8.194 1.00 0.00 C ATOM 997 C MET A 180 -7.175 7.809 8.616 1.00 0.00 C ATOM 998 O MET A 180 -6.121 7.236 8.890 1.00 0.00 O ATOM 999 CB MET A 180 -7.725 10.140 9.333 1.00 0.00 C ATOM 1000 CG MET A 180 -6.871 10.096 10.590 1.00 0.00 C ATOM 1001 SD MET A 180 -7.605 11.009 11.961 1.00 0.00 S ATOM 1002 CE MET A 180 -9.081 10.040 12.265 1.00 0.00 C ATOM 0 H MET A 180 -8.808 10.049 7.121 1.00 0.00 H new ATOM 0 HA MET A 180 -6.160 9.577 7.971 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.799 11.172 8.990 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.735 9.813 9.578 1.00 0.00 H new ATOM 0 HG2 MET A 180 -6.723 9.058 10.888 1.00 0.00 H new ATOM 0 HG3 MET A 180 -5.886 10.508 10.370 1.00 0.00 H new ATOM 0 HE1 MET A 180 -9.439 10.230 13.277 1.00 0.00 H new ATOM 0 HE2 MET A 180 -9.854 10.319 11.549 1.00 0.00 H new ATOM 0 HE3 MET A 180 -8.850 8.981 12.154 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.361 7.210 8.664 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.473 5.815 9.052 1.00 0.00 C ATOM 1014 C GLY A 181 -7.878 4.875 8.020 1.00 0.00 C ATOM 1015 O GLY A 181 -7.378 3.803 8.362 1.00 0.00 O ATOM 0 H GLY A 181 -9.246 7.665 8.441 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -7.970 5.666 10.007 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.524 5.566 9.202 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.935 5.278 6.755 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.399 4.466 5.665 1.00 0.00 C ATOM 1021 C PHE A 182 -5.873 4.446 5.698 1.00 0.00 C ATOM 1022 O PHE A 182 -5.251 3.429 5.394 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.888 5.004 4.318 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.390 4.218 3.138 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -7.981 3.013 2.791 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.333 4.686 2.374 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.526 2.289 1.706 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.873 3.966 1.287 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.470 2.766 0.953 1.00 0.00 C ATOM 0 H PHE A 182 -8.347 6.162 6.458 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.757 3.445 5.793 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.978 5.003 4.310 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.569 6.041 4.213 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.807 2.636 3.376 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.863 5.624 2.631 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.995 1.351 1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.048 4.341 0.700 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.112 2.201 0.105 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.279 5.575 6.070 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.826 5.689 6.138 1.00 0.00 C ATOM 1041 C ASN A 183 -3.251 4.752 7.197 1.00 0.00 C ATOM 1042 O ASN A 183 -2.054 4.466 7.200 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.421 7.133 6.444 1.00 0.00 C ATOM 1044 CG ASN A 183 -1.917 7.306 6.529 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.326 7.181 7.602 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.289 7.597 5.395 1.00 0.00 N ATOM 0 H ASN A 183 -5.781 6.424 6.329 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.420 5.401 5.168 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.816 7.790 5.669 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -3.873 7.442 7.386 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.277 7.726 5.391 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.819 7.691 4.528 1.00 0.00 H new ATOM 1053 N THR A 184 -4.111 4.277 8.091 1.00 0.00 N ATOM 1054 CA THR A 184 -3.687 3.374 9.154 1.00 0.00 C ATOM 1055 C THR A 184 -3.353 1.991 8.602 1.00 0.00 C ATOM 1056 O THR A 184 -2.388 1.358 9.033 1.00 0.00 O ATOM 1057 CB THR A 184 -4.771 3.234 10.238 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.137 4.527 10.737 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.282 2.364 11.386 1.00 0.00 C ATOM 0 H THR A 184 -5.106 4.502 8.101 1.00 0.00 H new ATOM 0 HA THR A 184 -2.793 3.809 9.600 1.00 0.00 H new ATOM 0 HB THR A 184 -5.642 2.758 9.787 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.828 4.429 11.425 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.066 2.281 12.139 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.033 1.372 11.010 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.396 2.816 11.833 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.157 1.527 7.649 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.946 0.218 7.041 1.00 0.00 C ATOM 1069 C PHE A 185 -2.561 0.126 6.409 1.00 0.00 C ATOM 1070 O PHE A 185 -1.824 -0.831 6.646 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.020 -0.060 5.988 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.403 -0.176 6.560 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -7.165 0.955 6.801 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -6.941 -1.418 6.860 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.438 0.851 7.329 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.213 -1.529 7.387 1.00 0.00 C ATOM 1077 CZ PHE A 185 -8.963 -0.393 7.622 1.00 0.00 C ATOM 0 H PHE A 185 -4.960 2.038 7.282 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.016 -0.533 7.828 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.007 0.740 5.248 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.773 -0.983 5.464 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.760 1.930 6.574 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.359 -2.309 6.680 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -9.022 1.741 7.512 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -8.621 -2.503 7.615 1.00 0.00 H new ATOM 0 HZ PHE A 185 -9.958 -0.477 8.034 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.216 1.127 5.604 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.916 1.162 4.941 1.00 0.00 C ATOM 1089 C LEU A 186 0.211 1.012 5.963 1.00 0.00 C ATOM 1090 O LEU A 186 0.054 1.391 7.124 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.752 2.474 4.167 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.686 2.644 2.966 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.633 4.074 2.449 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.321 1.665 1.859 1.00 0.00 C ATOM 0 H LEU A 186 -2.818 1.924 5.395 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.863 0.329 4.240 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.914 3.305 4.854 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.278 2.545 3.819 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.704 2.430 3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.303 4.177 1.595 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.944 4.758 3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.615 4.312 2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.997 1.802 1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.296 1.846 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.409 0.645 2.232 1.00 0.00 H new ATOM 1106 N PRO A 187 1.367 0.456 5.549 1.00 0.00 N ATOM 1107 CA PRO A 187 2.511 0.260 6.449 1.00 0.00 C ATOM 1108 C PRO A 187 3.058 1.586 6.981 1.00 0.00 C ATOM 1109 O PRO A 187 3.219 2.541 6.223 1.00 0.00 O ATOM 1110 CB PRO A 187 3.555 -0.434 5.565 1.00 0.00 C ATOM 1111 CG PRO A 187 3.149 -0.123 4.166 1.00 0.00 C ATOM 1112 CD PRO A 187 1.652 -0.019 4.184 1.00 0.00 C ATOM 0 HA PRO A 187 2.238 -0.316 7.333 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.558 -0.064 5.776 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.568 -1.510 5.742 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.601 0.809 3.826 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.478 -0.905 3.481 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.287 0.678 3.430 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.179 -0.980 3.985 1.00 0.00 H new ATOM 1120 N PRO A 188 3.354 1.665 8.297 1.00 0.00 N ATOM 1121 CA PRO A 188 3.878 2.889 8.914 1.00 0.00 C ATOM 1122 C PRO A 188 5.202 3.329 8.297 1.00 0.00 C ATOM 1123 O PRO A 188 5.979 2.503 7.818 1.00 0.00 O ATOM 1124 CB PRO A 188 4.078 2.506 10.385 1.00 0.00 C ATOM 1125 CG PRO A 188 3.221 1.306 10.594 1.00 0.00 C ATOM 1126 CD PRO A 188 3.204 0.578 9.281 1.00 0.00 C ATOM 0 HA PRO A 188 3.200 3.730 8.772 1.00 0.00 H new ATOM 0 HB2 PRO A 188 5.124 2.285 10.596 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.785 3.320 11.048 1.00 0.00 H new ATOM 0 HG2 PRO A 188 3.621 0.673 11.386 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.213 1.593 10.894 1.00 0.00 H new ATOM 0 HD2 PRO A 188 4.016 -0.145 9.210 1.00 0.00 H new ATOM 0 HD3 PRO A 188 2.274 0.028 9.136 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.724 -9.512 -6.667 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.364 -9.853 -7.067 1.00 0.00 C ATOM 1237 C GLU B 132 -15.446 -8.640 -6.963 1.00 0.00 C ATOM 1238 O GLU B 132 -14.312 -8.746 -6.496 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.348 -10.404 -8.494 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.955 -9.464 -9.524 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.907 -10.034 -10.928 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -17.864 -10.739 -11.315 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -15.915 -9.776 -11.641 1.00 0.00 O ATOM 0 HA GLU B 132 -15.996 -10.622 -6.388 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -15.318 -10.622 -8.777 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -16.891 -11.349 -8.514 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -17.990 -9.255 -9.255 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.422 -8.513 -9.503 1.00 0.00 H new ATOM 1250 N ALA B 133 -15.944 -7.489 -7.404 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.170 -6.252 -7.357 1.00 0.00 C ATOM 1252 C ALA B 133 -14.774 -5.907 -5.927 1.00 0.00 C ATOM 1253 O ALA B 133 -13.754 -5.257 -5.696 1.00 0.00 O ATOM 1254 CB ALA B 133 -15.960 -5.110 -7.979 1.00 0.00 C ATOM 0 H ALA B 133 -16.879 -7.386 -7.798 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.257 -6.402 -7.933 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.370 -4.194 -7.937 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.187 -5.348 -9.018 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -16.890 -4.968 -7.428 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.584 -6.347 -4.970 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.318 -6.083 -3.560 1.00 0.00 C ATOM 1262 C GLU B 134 -14.223 -7.003 -3.029 1.00 0.00 C ATOM 1263 O GLU B 134 -13.304 -6.556 -2.346 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.592 -6.257 -2.732 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.695 -5.275 -3.095 1.00 0.00 C ATOM 1266 CD GLU B 134 -18.938 -5.455 -2.245 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -19.006 -4.845 -1.157 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -19.842 -6.205 -2.667 1.00 0.00 O ATOM 0 H GLU B 134 -16.431 -6.888 -5.145 1.00 0.00 H new ATOM 0 HA GLU B 134 -14.976 -5.052 -3.472 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -16.964 -7.273 -2.863 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.347 -6.141 -1.676 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -17.323 -4.257 -2.978 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -17.956 -5.400 -4.146 1.00 0.00 H new ATOM 1275 N MET B 135 -14.327 -8.289 -3.347 1.00 0.00 N ATOM 1276 CA MET B 135 -13.344 -9.268 -2.895 1.00 0.00 C ATOM 1277 C MET B 135 -11.971 -8.985 -3.500 1.00 0.00 C ATOM 1278 O MET B 135 -10.945 -9.168 -2.845 1.00 0.00 O ATOM 1279 CB MET B 135 -13.793 -10.685 -3.262 1.00 0.00 C ATOM 1280 CG MET B 135 -12.835 -11.769 -2.793 1.00 0.00 C ATOM 1281 SD MET B 135 -13.383 -13.427 -3.244 1.00 0.00 S ATOM 1282 CE MET B 135 -14.926 -13.535 -2.340 1.00 0.00 C ATOM 0 H MET B 135 -15.080 -8.677 -3.915 1.00 0.00 H new ATOM 0 HA MET B 135 -13.266 -9.189 -1.811 1.00 0.00 H new ATOM 0 HB2 MET B 135 -14.776 -10.869 -2.829 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.903 -10.753 -4.344 1.00 0.00 H new ATOM 0 HG2 MET B 135 -11.850 -11.587 -3.222 1.00 0.00 H new ATOM 0 HG3 MET B 135 -12.727 -11.709 -1.710 1.00 0.00 H new ATOM 0 HE1 MET B 135 -15.214 -14.581 -2.236 1.00 0.00 H new ATOM 0 HE2 MET B 135 -14.800 -13.093 -1.352 1.00 0.00 H new ATOM 0 HE3 MET B 135 -15.704 -12.997 -2.882 1.00 0.00 H new ATOM 1292 N ILE B 136 -11.961 -8.531 -4.751 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.712 -8.233 -5.443 1.00 0.00 C ATOM 1294 C ILE B 136 -10.091 -6.942 -4.924 1.00 0.00 C ATOM 1295 O ILE B 136 -8.924 -6.920 -4.534 1.00 0.00 O ATOM 1296 CB ILE B 136 -10.924 -8.118 -6.965 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.432 -9.449 -7.529 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.629 -7.701 -7.650 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -11.780 -9.394 -9.001 1.00 0.00 C ATOM 0 H ILE B 136 -12.801 -8.362 -5.304 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.034 -9.063 -5.243 1.00 0.00 H new ATOM 0 HB ILE B 136 -11.675 -7.352 -7.159 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.671 -10.213 -7.373 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.314 -9.758 -6.968 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -9.794 -7.624 -8.725 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.307 -6.735 -7.262 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -8.858 -8.446 -7.454 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.132 -10.372 -9.328 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.564 -8.654 -9.162 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -10.895 -9.116 -9.574 1.00 0.00 H new ATOM 1311 N ALA B 137 -10.873 -5.864 -4.928 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.389 -4.577 -4.446 1.00 0.00 C ATOM 1313 C ALA B 137 -9.817 -4.721 -3.042 1.00 0.00 C ATOM 1314 O ALA B 137 -8.722 -4.233 -2.746 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.510 -3.547 -4.465 1.00 0.00 C ATOM 0 H ALA B 137 -11.838 -5.858 -5.258 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.595 -4.232 -5.109 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.132 -2.591 -4.102 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -11.878 -3.428 -5.484 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.324 -3.883 -3.822 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.561 -5.407 -2.183 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.127 -5.631 -0.813 1.00 0.00 C ATOM 1323 C LEU B 138 -8.909 -6.544 -0.784 1.00 0.00 C ATOM 1324 O LEU B 138 -8.024 -6.379 0.051 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.260 -6.225 0.021 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.184 -5.203 0.695 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.426 -4.410 1.750 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -12.799 -4.265 -0.334 1.00 0.00 C ATOM 0 H LEU B 138 -11.467 -5.817 -2.412 1.00 0.00 H new ATOM 0 HA LEU B 138 -9.850 -4.670 -0.379 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.863 -6.867 -0.621 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.826 -6.862 0.792 1.00 0.00 H new ATOM 0 HG LEU B 138 -12.991 -5.749 1.184 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.098 -3.690 2.217 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.039 -5.091 2.509 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.597 -3.881 1.281 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.450 -3.550 0.169 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.007 -3.729 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.381 -4.843 -1.052 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.863 -7.509 -1.702 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.731 -8.423 -1.772 1.00 0.00 C ATOM 1342 C ALA B 139 -6.442 -7.628 -1.921 1.00 0.00 C ATOM 1343 O ALA B 139 -5.506 -7.781 -1.133 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.894 -9.394 -2.933 1.00 0.00 C ATOM 0 H ALA B 139 -9.589 -7.675 -2.399 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.689 -9.004 -0.851 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.038 -10.068 -2.967 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.807 -9.974 -2.797 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -7.954 -8.837 -3.868 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.410 -6.761 -2.928 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.244 -5.933 -3.150 1.00 0.00 C ATOM 1352 C GLY B 140 -5.060 -4.934 -2.030 1.00 0.00 C ATOM 1353 O GLY B 140 -3.951 -4.463 -1.784 1.00 0.00 O ATOM 0 H GLY B 140 -7.171 -6.619 -3.592 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.358 -6.562 -3.228 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.345 -5.405 -4.098 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.159 -4.606 -1.356 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.128 -3.668 -0.241 1.00 0.00 C ATOM 1359 C LEU B 141 -5.293 -4.232 0.907 1.00 0.00 C ATOM 1360 O LEU B 141 -4.321 -3.613 1.350 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.558 -3.384 0.234 1.00 0.00 C ATOM 1362 CG LEU B 141 -7.833 -1.947 0.680 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.320 -1.630 0.561 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -7.355 -1.730 2.107 1.00 0.00 C ATOM 0 H LEU B 141 -7.085 -4.979 -1.565 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.670 -2.737 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.246 -3.633 -0.574 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.786 -4.053 1.064 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.281 -1.271 0.027 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.500 -0.604 0.882 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.635 -1.746 -0.476 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -9.889 -2.313 1.192 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -7.559 -0.702 2.407 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -7.880 -2.414 2.774 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -6.283 -1.919 2.164 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.672 -5.419 1.374 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.959 -6.075 2.462 1.00 0.00 C ATOM 1378 C LEU B 142 -3.595 -6.562 1.988 1.00 0.00 C ATOM 1379 O LEU B 142 -2.693 -6.787 2.793 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.778 -7.247 3.020 1.00 0.00 C ATOM 1381 CG LEU B 142 -7.005 -6.862 3.855 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.618 -5.925 4.990 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -8.078 -6.232 2.979 1.00 0.00 C ATOM 0 H LEU B 142 -6.469 -5.945 1.015 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.812 -5.347 3.260 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -6.109 -7.865 2.185 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.123 -7.865 3.634 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.414 -7.773 4.293 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.506 -5.667 5.567 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.894 -6.419 5.639 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.176 -5.018 4.578 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.939 -5.967 3.592 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.680 -5.335 2.505 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.384 -6.943 2.211 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.453 -6.725 0.675 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.191 -7.172 0.094 1.00 0.00 C ATOM 1397 C GLN B 143 -1.228 -6.000 -0.079 1.00 0.00 C ATOM 1398 O GLN B 143 -0.009 -6.179 -0.079 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.431 -7.850 -1.257 1.00 0.00 C ATOM 1400 CG GLN B 143 -2.923 -9.283 -1.145 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.902 -10.204 -0.505 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -1.071 -10.799 -1.191 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -1.960 -10.326 0.816 1.00 0.00 N ATOM 0 H GLN B 143 -4.194 -6.555 -0.005 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.744 -7.894 0.778 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.160 -7.268 -1.820 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -1.503 -7.838 -1.829 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -3.842 -9.303 -0.559 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -3.171 -9.656 -2.139 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -2.666 -9.814 1.345 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -1.299 -10.932 1.302 1.00 0.00 H new ATOM 1412 N MET B 144 -1.783 -4.800 -0.225 1.00 0.00 N ATOM 1413 CA MET B 144 -0.975 -3.598 -0.401 1.00 0.00 C ATOM 1414 C MET B 144 -0.458 -3.091 0.941 1.00 0.00 C ATOM 1415 O MET B 144 0.681 -2.636 1.045 1.00 0.00 O ATOM 1416 CB MET B 144 -1.786 -2.504 -1.100 1.00 0.00 C ATOM 1417 CG MET B 144 -0.965 -1.275 -1.463 1.00 0.00 C ATOM 1418 SD MET B 144 -1.904 -0.067 -2.418 1.00 0.00 S ATOM 1419 CE MET B 144 -3.136 0.434 -1.219 1.00 0.00 C ATOM 0 H MET B 144 -2.789 -4.635 -0.225 1.00 0.00 H new ATOM 0 HA MET B 144 -0.120 -3.855 -1.026 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.229 -2.915 -2.007 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.609 -2.203 -0.451 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.599 -0.805 -0.550 1.00 0.00 H new ATOM 0 HG3 MET B 144 -0.090 -1.584 -2.035 1.00 0.00 H new ATOM 0 HE1 MET B 144 -4.106 0.025 -1.502 1.00 0.00 H new ATOM 0 HE2 MET B 144 -2.858 0.060 -0.234 1.00 0.00 H new ATOM 0 HE3 MET B 144 -3.195 1.522 -1.191 1.00 0.00 H new ATOM 1429 N SER B 145 -1.302 -3.170 1.969 1.00 0.00 N ATOM 1430 CA SER B 145 -0.917 -2.723 3.305 1.00 0.00 C ATOM 1431 C SER B 145 0.282 -3.513 3.822 1.00 0.00 C ATOM 1432 O SER B 145 0.971 -3.081 4.746 1.00 0.00 O ATOM 1433 CB SER B 145 -2.090 -2.864 4.275 1.00 0.00 C ATOM 1434 OG SER B 145 -2.574 -4.195 4.301 1.00 0.00 O ATOM 0 H SER B 145 -2.251 -3.537 1.902 1.00 0.00 H new ATOM 0 HA SER B 145 -0.636 -1.672 3.238 1.00 0.00 H new ATOM 0 HB2 SER B 145 -1.775 -2.569 5.276 1.00 0.00 H new ATOM 0 HB3 SER B 145 -2.893 -2.188 3.981 1.00 0.00 H new ATOM 0 HG SER B 145 -3.323 -4.259 4.930 1.00 0.00 H new