USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 540 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 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 51:sc= 0.122 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 43:sc= 0.594 USER MOD Single : B 85 THR OG1 : rot 180:sc=-0.00811 USER MOD Single : B 101 TYR OH : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 120:sc= 1.36 USER MOD Single : B 107 THR OG1 : rot -88:sc= -0.401 USER MOD Single : B 112 SER OG : rot 180:sc= 0 USER MOD Single : B 114 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 LYS NZ :NH3+ -168:sc= -0.987 (180deg=-1.03) USER MOD Single : B 120 GLN : amide:sc= -2.37! C(o=-2.4!,f=-4.2!) USER MOD Single : B 123 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 124 SER OG : rot 180:sc= 0 USER MOD Single : B 125 SER OG : rot 180:sc= 0 USER MOD Single : B 134 SER OG : rot 180:sc= 0.0177 USER MOD Single : B 136 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot 180:sc= 0.0968 USER MOD Single : B 140 THR OG1 : rot 180:sc= 0 USER MOD Single : B 142 TYR OH : rot -129:sc= 0.00765 USER MOD Single : B 145 SER OG : rot -101:sc= 0.845 USER MOD Single : B 146 ASN : amide:sc= -0.0908 X(o=-0.091,f=-0.091) USER MOD Single : B 147 TYR OH : rot 35:sc= 0.106 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 91 -12.222 -1.887 -30.928 1.00 0.00 N ATOM 2 CA PRO A 91 -11.886 -1.089 -29.729 1.00 0.00 C ATOM 3 C PRO A 91 -13.164 -0.526 -29.096 1.00 0.00 C ATOM 4 O PRO A 91 -13.332 0.674 -29.004 1.00 0.00 O ATOM 5 CB PRO A 91 -10.994 0.053 -30.231 1.00 0.00 C ATOM 6 CG PRO A 91 -10.831 -0.116 -31.757 1.00 0.00 C ATOM 7 CD PRO A 91 -11.636 -1.354 -32.174 1.00 0.00 C ATOM 0 HA PRO A 91 -11.384 -1.688 -28.969 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -11.442 1.019 -29.999 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -10.023 0.025 -29.737 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -11.191 0.769 -32.281 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.780 -0.236 -32.019 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -12.413 -1.092 -32.892 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.996 -2.094 -32.654 1.00 0.00 H new ATOM 17 N PRO A 92 -14.030 -1.416 -28.678 1.00 0.00 N ATOM 18 CA PRO A 92 -15.306 -1.034 -28.048 1.00 0.00 C ATOM 19 C PRO A 92 -15.044 -0.226 -26.774 1.00 0.00 C ATOM 20 O PRO A 92 -15.138 0.985 -26.764 1.00 0.00 O ATOM 21 CB PRO A 92 -15.995 -2.365 -27.713 1.00 0.00 C ATOM 22 CG PRO A 92 -15.056 -3.510 -28.176 1.00 0.00 C ATOM 23 CD PRO A 92 -13.805 -2.868 -28.796 1.00 0.00 C ATOM 0 HA PRO A 92 -15.920 -0.410 -28.697 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -16.188 -2.437 -26.643 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -16.960 -2.434 -28.216 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -14.782 -4.144 -27.333 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -15.559 -4.147 -28.904 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -12.901 -3.173 -28.268 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -13.682 -3.166 -29.837 1.00 0.00 H new ATOM 31 N ARG A 93 -14.710 -0.888 -25.700 1.00 0.00 N ATOM 32 CA ARG A 93 -14.437 -0.160 -24.431 1.00 0.00 C ATOM 33 C ARG A 93 -12.923 -0.055 -24.224 1.00 0.00 C ATOM 34 O ARG A 93 -12.169 -0.828 -24.779 1.00 0.00 O ATOM 35 CB ARG A 93 -15.062 -0.925 -23.260 1.00 0.00 C ATOM 36 CG ARG A 93 -16.584 -0.927 -23.406 1.00 0.00 C ATOM 37 CD ARG A 93 -17.158 0.333 -22.757 1.00 0.00 C ATOM 38 NE ARG A 93 -17.950 1.093 -23.765 1.00 0.00 N ATOM 39 CZ ARG A 93 -17.484 2.209 -24.255 1.00 0.00 C ATOM 40 NH1 ARG A 93 -16.949 3.097 -23.462 1.00 0.00 N ATOM 41 NH2 ARG A 93 -17.555 2.439 -25.538 1.00 0.00 N ATOM 0 H ARG A 93 -14.615 -1.902 -25.648 1.00 0.00 H new ATOM 0 HA ARG A 93 -14.868 0.840 -24.482 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -14.687 -1.948 -23.239 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -14.777 -0.461 -22.316 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -16.859 -0.964 -24.460 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -17.004 -1.816 -22.935 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -17.789 0.064 -21.910 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -16.351 0.955 -22.368 1.00 0.00 H new ATOM 0 HE ARG A 93 -18.857 0.741 -24.072 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -16.895 2.919 -22.459 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -16.585 3.969 -23.845 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -17.975 1.746 -26.158 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -17.191 3.311 -25.921 1.00 0.00 H new ATOM 55 N PRO A 94 -12.525 0.902 -23.425 1.00 0.00 N ATOM 56 CA PRO A 94 -11.101 1.129 -23.126 1.00 0.00 C ATOM 57 C PRO A 94 -10.496 -0.112 -22.462 1.00 0.00 C ATOM 58 O PRO A 94 -9.820 -0.900 -23.093 1.00 0.00 O ATOM 59 CB PRO A 94 -11.088 2.322 -22.159 1.00 0.00 C ATOM 60 CG PRO A 94 -12.557 2.758 -21.928 1.00 0.00 C ATOM 61 CD PRO A 94 -13.457 1.831 -22.761 1.00 0.00 C ATOM 0 HA PRO A 94 -10.513 1.324 -24.023 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -10.619 2.044 -21.215 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.506 3.145 -22.574 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.814 2.691 -20.871 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.699 3.797 -22.226 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -14.167 1.296 -22.130 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -14.040 2.395 -23.489 1.00 0.00 H new ATOM 69 N LEU A 95 -10.735 -0.290 -21.192 1.00 0.00 N ATOM 70 CA LEU A 95 -10.177 -1.476 -20.484 1.00 0.00 C ATOM 71 C LEU A 95 -8.644 -1.412 -20.508 1.00 0.00 C ATOM 72 O LEU A 95 -8.036 -1.657 -21.531 1.00 0.00 O ATOM 73 CB LEU A 95 -10.644 -2.752 -21.187 1.00 0.00 C ATOM 74 CG LEU A 95 -11.236 -3.716 -20.156 1.00 0.00 C ATOM 75 CD1 LEU A 95 -10.274 -3.856 -18.977 1.00 0.00 C ATOM 76 CD2 LEU A 95 -12.575 -3.171 -19.655 1.00 0.00 C ATOM 0 H LEU A 95 -11.294 0.336 -20.613 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.524 -1.480 -19.451 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.390 -2.510 -21.945 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.807 -3.223 -21.702 1.00 0.00 H new ATOM 0 HG LEU A 95 -11.390 -4.690 -20.619 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -10.696 -4.543 -18.243 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -9.319 -4.245 -19.331 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.120 -2.881 -18.515 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.996 -3.858 -18.921 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -12.421 -2.196 -19.193 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -13.264 -3.070 -20.494 1.00 0.00 H new ATOM 88 N PRO A 96 -8.061 -1.078 -19.379 1.00 0.00 N ATOM 89 CA PRO A 96 -6.595 -0.971 -19.256 1.00 0.00 C ATOM 90 C PRO A 96 -5.930 -2.318 -19.560 1.00 0.00 C ATOM 91 O PRO A 96 -4.787 -2.376 -19.969 1.00 0.00 O ATOM 92 CB PRO A 96 -6.352 -0.567 -17.795 1.00 0.00 C ATOM 93 CG PRO A 96 -7.733 -0.451 -17.101 1.00 0.00 C ATOM 94 CD PRO A 96 -8.810 -0.781 -18.145 1.00 0.00 C ATOM 0 HA PRO A 96 -6.174 -0.250 -19.957 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -5.732 -1.309 -17.291 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -5.818 0.382 -17.745 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.796 -1.138 -16.257 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.879 0.554 -16.706 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.414 -1.634 -17.834 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.492 0.057 -18.288 1.00 0.00 H new ATOM 102 N VAL A 97 -6.633 -3.400 -19.363 1.00 0.00 N ATOM 103 CA VAL A 97 -6.036 -4.737 -19.640 1.00 0.00 C ATOM 104 C VAL A 97 -4.834 -4.956 -18.719 1.00 0.00 C ATOM 105 O VAL A 97 -3.962 -4.117 -18.609 1.00 0.00 O ATOM 106 CB VAL A 97 -5.588 -4.803 -21.101 1.00 0.00 C ATOM 107 CG1 VAL A 97 -4.885 -6.137 -21.364 1.00 0.00 C ATOM 108 CG2 VAL A 97 -6.814 -4.683 -22.011 1.00 0.00 C ATOM 0 H VAL A 97 -7.594 -3.416 -19.022 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.778 -5.515 -19.457 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.897 -3.986 -21.307 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.567 -6.181 -22.406 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.014 -6.223 -20.714 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.573 -6.957 -21.159 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.499 -4.730 -23.054 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.503 -5.502 -21.803 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.314 -3.732 -21.825 1.00 0.00 H new ATOM 118 N ALA A 98 -4.784 -6.075 -18.050 1.00 0.00 N ATOM 119 CA ALA A 98 -3.643 -6.344 -17.130 1.00 0.00 C ATOM 120 C ALA A 98 -2.320 -6.138 -17.872 1.00 0.00 C ATOM 121 O ALA A 98 -2.275 -6.194 -19.085 1.00 0.00 O ATOM 122 CB ALA A 98 -3.724 -7.786 -16.623 1.00 0.00 C ATOM 0 H ALA A 98 -5.484 -6.815 -18.101 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.693 -5.657 -16.285 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -2.889 -7.983 -15.950 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.663 -7.932 -16.089 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.678 -8.472 -17.469 1.00 0.00 H new ATOM 128 N PRO A 99 -1.277 -5.906 -17.113 1.00 0.00 N ATOM 129 CA PRO A 99 0.070 -5.689 -17.671 1.00 0.00 C ATOM 130 C PRO A 99 0.519 -6.927 -18.450 1.00 0.00 C ATOM 131 O PRO A 99 -0.244 -7.848 -18.662 1.00 0.00 O ATOM 132 CB PRO A 99 0.970 -5.462 -16.448 1.00 0.00 C ATOM 133 CG PRO A 99 0.081 -5.561 -15.182 1.00 0.00 C ATOM 134 CD PRO A 99 -1.358 -5.844 -15.642 1.00 0.00 C ATOM 0 HA PRO A 99 0.106 -4.848 -18.364 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.766 -6.206 -16.416 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.450 -4.485 -16.503 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.436 -6.356 -14.527 1.00 0.00 H new ATOM 0 HG3 PRO A 99 0.124 -4.634 -14.611 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -1.729 -6.781 -15.226 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -2.039 -5.058 -15.316 1.00 0.00 H new ATOM 142 N GLY A 100 1.751 -6.957 -18.877 1.00 0.00 N ATOM 143 CA GLY A 100 2.241 -8.139 -19.639 1.00 0.00 C ATOM 144 C GLY A 100 3.549 -7.787 -20.347 1.00 0.00 C ATOM 145 O GLY A 100 3.827 -6.636 -20.622 1.00 0.00 O ATOM 0 H GLY A 100 2.437 -6.217 -18.732 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.396 -8.981 -18.964 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.493 -8.449 -20.369 1.00 0.00 H new ATOM 149 N SER A 101 4.352 -8.769 -20.648 1.00 0.00 N ATOM 150 CA SER A 101 5.642 -8.494 -21.340 1.00 0.00 C ATOM 151 C SER A 101 6.344 -7.314 -20.664 1.00 0.00 C ATOM 152 O SER A 101 6.715 -6.351 -21.304 1.00 0.00 O ATOM 153 CB SER A 101 5.368 -8.151 -22.805 1.00 0.00 C ATOM 154 OG SER A 101 4.174 -8.800 -23.225 1.00 0.00 O ATOM 0 H SER A 101 4.170 -9.752 -20.444 1.00 0.00 H new ATOM 0 HA SER A 101 6.280 -9.376 -21.284 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.271 -7.072 -22.926 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.205 -8.467 -23.427 1.00 0.00 H new ATOM 0 HG SER A 101 3.995 -8.581 -24.163 1.00 0.00 H new ATOM 160 N SER A 102 6.534 -7.383 -19.374 1.00 0.00 N ATOM 161 CA SER A 102 7.215 -6.266 -18.661 1.00 0.00 C ATOM 162 C SER A 102 8.450 -6.805 -17.934 1.00 0.00 C ATOM 163 O SER A 102 8.637 -7.999 -17.810 1.00 0.00 O ATOM 164 CB SER A 102 6.254 -5.646 -17.645 1.00 0.00 C ATOM 165 OG SER A 102 5.238 -4.929 -18.334 1.00 0.00 O ATOM 0 H SER A 102 6.247 -8.164 -18.784 1.00 0.00 H new ATOM 0 HA SER A 102 7.519 -5.506 -19.381 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.809 -6.425 -17.026 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.796 -4.978 -16.976 1.00 0.00 H new ATOM 0 HG SER A 102 4.843 -5.502 -19.024 1.00 0.00 H new ATOM 171 N LYS A 103 9.295 -5.934 -17.453 1.00 0.00 N ATOM 172 CA LYS A 103 10.516 -6.399 -16.736 1.00 0.00 C ATOM 173 C LYS A 103 10.328 -6.205 -15.230 1.00 0.00 C ATOM 174 O LYS A 103 11.086 -6.717 -14.428 1.00 0.00 O ATOM 175 CB LYS A 103 11.724 -5.591 -17.213 1.00 0.00 C ATOM 176 CG LYS A 103 11.593 -4.144 -16.735 1.00 0.00 C ATOM 177 CD LYS A 103 11.385 -3.226 -17.942 1.00 0.00 C ATOM 178 CE LYS A 103 12.733 -2.676 -18.409 1.00 0.00 C ATOM 179 NZ LYS A 103 12.507 -1.531 -19.335 1.00 0.00 N ATOM 0 H LYS A 103 9.193 -4.922 -17.526 1.00 0.00 H new ATOM 0 HA LYS A 103 10.683 -7.456 -16.945 1.00 0.00 H new ATOM 0 HB2 LYS A 103 12.644 -6.030 -16.827 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.788 -5.621 -18.301 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.754 -4.052 -16.045 1.00 0.00 H new ATOM 0 HG3 LYS A 103 12.488 -3.847 -16.189 1.00 0.00 H new ATOM 0 HD2 LYS A 103 10.906 -3.777 -18.752 1.00 0.00 H new ATOM 0 HD3 LYS A 103 10.719 -2.405 -17.676 1.00 0.00 H new ATOM 0 HE2 LYS A 103 13.323 -2.353 -17.551 1.00 0.00 H new ATOM 0 HE3 LYS A 103 13.303 -3.458 -18.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 13.423 -1.156 -19.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 11.960 -1.853 -20.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 11.980 -0.783 -18.840 1.00 0.00 H new ATOM 193 N THR A 104 9.324 -5.471 -14.838 1.00 0.00 N ATOM 194 CA THR A 104 9.088 -5.245 -13.383 1.00 0.00 C ATOM 195 C THR A 104 9.021 -6.592 -12.663 1.00 0.00 C ATOM 196 O THR A 104 9.968 -6.916 -11.965 1.00 0.00 O ATOM 197 CB THR A 104 7.764 -4.500 -13.193 1.00 0.00 C ATOM 198 OG1 THR A 104 6.751 -5.137 -13.957 1.00 0.00 O ATOM 199 CG2 THR A 104 7.920 -3.050 -13.656 1.00 0.00 C ATOM 200 OXT THR A 104 8.024 -7.278 -12.822 1.00 0.00 O ATOM 0 H THR A 104 8.656 -5.018 -15.462 1.00 0.00 H new ATOM 0 HA THR A 104 9.903 -4.652 -12.969 1.00 0.00 H new ATOM 0 HB THR A 104 7.487 -4.514 -12.139 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.830 -6.109 -13.859 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.977 -2.521 -13.520 1.00 0.00 H new ATOM 0 HG22 THR A 104 8.698 -2.562 -13.068 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.197 -3.032 -14.710 1.00 0.00 H new TER 208 THR A 104 ATOM 209 N VAL B 84 -24.766 -10.248 -0.697 1.00 0.00 N ATOM 210 CA VAL B 84 -23.478 -9.512 -0.561 1.00 0.00 C ATOM 211 C VAL B 84 -22.579 -9.826 -1.760 1.00 0.00 C ATOM 212 O VAL B 84 -22.355 -10.971 -2.098 1.00 0.00 O ATOM 213 CB VAL B 84 -22.777 -9.944 0.728 1.00 0.00 C ATOM 214 CG1 VAL B 84 -22.326 -11.400 0.601 1.00 0.00 C ATOM 215 CG2 VAL B 84 -21.556 -9.053 0.966 1.00 0.00 C ATOM 0 HA VAL B 84 -23.675 -8.441 -0.526 1.00 0.00 H new ATOM 0 HB VAL B 84 -23.467 -9.849 1.566 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -21.826 -11.708 1.520 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -23.194 -12.036 0.430 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -21.635 -11.495 -0.237 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -21.055 -9.360 1.884 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -20.866 -9.149 0.127 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -21.875 -8.015 1.056 1.00 0.00 H new ATOM 224 N THR B 85 -22.060 -8.817 -2.404 1.00 0.00 N ATOM 225 CA THR B 85 -21.174 -9.054 -3.578 1.00 0.00 C ATOM 226 C THR B 85 -20.116 -7.952 -3.642 1.00 0.00 C ATOM 227 O THR B 85 -20.288 -6.949 -4.305 1.00 0.00 O ATOM 228 CB THR B 85 -22.009 -9.036 -4.861 1.00 0.00 C ATOM 229 OG1 THR B 85 -23.387 -8.960 -4.527 1.00 0.00 O ATOM 230 CG2 THR B 85 -21.744 -10.312 -5.661 1.00 0.00 C ATOM 0 H THR B 85 -22.212 -7.837 -2.167 1.00 0.00 H new ATOM 0 HA THR B 85 -20.686 -10.024 -3.478 1.00 0.00 H new ATOM 0 HB THR B 85 -21.734 -8.170 -5.462 1.00 0.00 H new ATOM 0 HG1 THR B 85 -23.922 -8.947 -5.348 1.00 0.00 H new ATOM 0 HG21 THR B 85 -22.339 -10.299 -6.574 1.00 0.00 H new ATOM 0 HG22 THR B 85 -20.686 -10.367 -5.918 1.00 0.00 H new ATOM 0 HG23 THR B 85 -22.018 -11.180 -5.062 1.00 0.00 H new ATOM 238 N LEU B 86 -19.024 -8.129 -2.952 1.00 0.00 N ATOM 239 CA LEU B 86 -17.957 -7.089 -2.968 1.00 0.00 C ATOM 240 C LEU B 86 -16.825 -7.524 -3.900 1.00 0.00 C ATOM 241 O LEU B 86 -16.452 -8.679 -3.947 1.00 0.00 O ATOM 242 CB LEU B 86 -17.406 -6.903 -1.554 1.00 0.00 C ATOM 243 CG LEU B 86 -18.563 -6.687 -0.577 1.00 0.00 C ATOM 244 CD1 LEU B 86 -18.020 -6.622 0.852 1.00 0.00 C ATOM 245 CD2 LEU B 86 -19.275 -5.375 -0.912 1.00 0.00 C ATOM 0 H LEU B 86 -18.824 -8.948 -2.378 1.00 0.00 H new ATOM 0 HA LEU B 86 -18.377 -6.148 -3.324 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -16.827 -7.779 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.729 -6.049 -1.526 1.00 0.00 H new ATOM 0 HG LEU B 86 -19.267 -7.515 -0.660 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -18.845 -6.468 1.548 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -17.513 -7.557 1.091 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -17.315 -5.795 0.936 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -20.100 -5.221 -0.216 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -18.571 -4.547 -0.829 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -19.663 -5.421 -1.930 1.00 0.00 H new ATOM 257 N PHE B 87 -16.270 -6.601 -4.636 1.00 0.00 N ATOM 258 CA PHE B 87 -15.156 -6.950 -5.562 1.00 0.00 C ATOM 259 C PHE B 87 -13.938 -6.088 -5.224 1.00 0.00 C ATOM 260 O PHE B 87 -14.049 -4.895 -5.022 1.00 0.00 O ATOM 261 CB PHE B 87 -15.584 -6.677 -7.006 1.00 0.00 C ATOM 262 CG PHE B 87 -16.632 -7.681 -7.423 1.00 0.00 C ATOM 263 CD1 PHE B 87 -17.924 -7.608 -6.889 1.00 0.00 C ATOM 264 CD2 PHE B 87 -16.311 -8.684 -8.345 1.00 0.00 C ATOM 265 CE1 PHE B 87 -18.896 -8.540 -7.278 1.00 0.00 C ATOM 266 CE2 PHE B 87 -17.283 -9.614 -8.734 1.00 0.00 C ATOM 267 CZ PHE B 87 -18.574 -9.542 -8.201 1.00 0.00 C ATOM 0 H PHE B 87 -16.541 -5.618 -4.636 1.00 0.00 H new ATOM 0 HA PHE B 87 -14.906 -8.005 -5.453 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -15.980 -5.665 -7.093 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -14.722 -6.740 -7.670 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -18.172 -6.834 -6.178 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -15.314 -8.741 -8.756 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -19.893 -8.485 -6.866 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -17.036 -10.387 -9.446 1.00 0.00 H new ATOM 0 HZ PHE B 87 -19.323 -10.260 -8.502 1.00 0.00 H new ATOM 277 N VAL B 88 -12.775 -6.675 -5.163 1.00 0.00 N ATOM 278 CA VAL B 88 -11.560 -5.877 -4.838 1.00 0.00 C ATOM 279 C VAL B 88 -10.801 -5.555 -6.126 1.00 0.00 C ATOM 280 O VAL B 88 -10.867 -6.284 -7.096 1.00 0.00 O ATOM 281 CB VAL B 88 -10.651 -6.676 -3.904 1.00 0.00 C ATOM 282 CG1 VAL B 88 -9.814 -5.712 -3.062 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.502 -7.551 -2.981 1.00 0.00 C ATOM 0 H VAL B 88 -12.614 -7.669 -5.324 1.00 0.00 H new ATOM 0 HA VAL B 88 -11.860 -4.951 -4.347 1.00 0.00 H new ATOM 0 HB VAL B 88 -9.992 -7.311 -4.497 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -9.165 -6.280 -2.395 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -9.205 -5.090 -3.718 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -10.475 -5.077 -2.471 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -10.851 -8.119 -2.316 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -12.163 -6.919 -2.388 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -12.099 -8.239 -3.580 1.00 0.00 H new ATOM 293 N ALA B 89 -10.075 -4.470 -6.142 1.00 0.00 N ATOM 294 CA ALA B 89 -9.305 -4.107 -7.364 1.00 0.00 C ATOM 295 C ALA B 89 -7.966 -4.846 -7.349 1.00 0.00 C ATOM 296 O ALA B 89 -7.126 -4.612 -6.503 1.00 0.00 O ATOM 297 CB ALA B 89 -9.063 -2.595 -7.390 1.00 0.00 C ATOM 0 H ALA B 89 -9.982 -3.820 -5.361 1.00 0.00 H new ATOM 0 HA ALA B 89 -9.869 -4.391 -8.252 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.499 -2.332 -8.285 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -10.020 -2.073 -7.398 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.497 -2.302 -6.506 1.00 0.00 H new ATOM 303 N LEU B 100 -7.766 -5.747 -8.271 1.00 0.00 N ATOM 304 CA LEU B 100 -6.489 -6.516 -8.305 1.00 0.00 C ATOM 305 C LEU B 100 -5.354 -5.632 -8.830 1.00 0.00 C ATOM 306 O LEU B 100 -4.200 -6.011 -8.797 1.00 0.00 O ATOM 307 CB LEU B 100 -6.650 -7.729 -9.223 1.00 0.00 C ATOM 308 CG LEU B 100 -8.023 -8.366 -8.998 1.00 0.00 C ATOM 309 CD1 LEU B 100 -8.787 -8.414 -10.322 1.00 0.00 C ATOM 310 CD2 LEU B 100 -7.843 -9.789 -8.465 1.00 0.00 C ATOM 0 H LEU B 100 -8.434 -5.985 -9.005 1.00 0.00 H new ATOM 0 HA LEU B 100 -6.247 -6.845 -7.295 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -6.545 -7.426 -10.265 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -5.863 -8.456 -9.022 1.00 0.00 H new ATOM 0 HG LEU B 100 -8.584 -7.773 -8.275 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -9.765 -8.868 -10.162 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -8.915 -7.402 -10.705 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -8.226 -9.007 -11.044 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -8.821 -10.244 -8.304 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -7.282 -10.380 -9.189 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -7.298 -9.758 -7.522 1.00 0.00 H new ATOM 322 N TYR B 101 -5.663 -4.461 -9.318 1.00 0.00 N ATOM 323 CA TYR B 101 -4.584 -3.575 -9.843 1.00 0.00 C ATOM 324 C TYR B 101 -4.982 -2.108 -9.673 1.00 0.00 C ATOM 325 O TYR B 101 -6.146 -1.776 -9.566 1.00 0.00 O ATOM 326 CB TYR B 101 -4.361 -3.872 -11.328 1.00 0.00 C ATOM 327 CG TYR B 101 -3.787 -5.260 -11.478 1.00 0.00 C ATOM 328 CD1 TYR B 101 -2.471 -5.519 -11.081 1.00 0.00 C ATOM 329 CD2 TYR B 101 -4.573 -6.287 -12.013 1.00 0.00 C ATOM 330 CE1 TYR B 101 -1.941 -6.806 -11.217 1.00 0.00 C ATOM 331 CE2 TYR B 101 -4.042 -7.575 -12.150 1.00 0.00 C ATOM 332 CZ TYR B 101 -2.726 -7.834 -11.751 1.00 0.00 C ATOM 333 OH TYR B 101 -2.202 -9.103 -11.884 1.00 0.00 O ATOM 0 H TYR B 101 -6.608 -4.081 -9.376 1.00 0.00 H new ATOM 0 HA TYR B 101 -3.665 -3.763 -9.287 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -5.303 -3.795 -11.872 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -3.682 -3.137 -11.760 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -1.865 -4.726 -10.670 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -5.589 -6.086 -12.320 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -0.925 -7.007 -10.910 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -4.647 -8.368 -12.563 1.00 0.00 H new ATOM 0 HH TYR B 101 -2.879 -9.698 -12.270 1.00 0.00 H new ATOM 343 N ASP B 102 -4.019 -1.226 -9.652 1.00 0.00 N ATOM 344 CA ASP B 102 -4.336 0.220 -9.496 1.00 0.00 C ATOM 345 C ASP B 102 -4.946 0.743 -10.797 1.00 0.00 C ATOM 346 O ASP B 102 -4.845 0.118 -11.834 1.00 0.00 O ATOM 347 CB ASP B 102 -3.051 0.990 -9.186 1.00 0.00 C ATOM 348 CG ASP B 102 -2.166 1.030 -10.433 1.00 0.00 C ATOM 349 OD1 ASP B 102 -1.517 0.035 -10.707 1.00 0.00 O ATOM 350 OD2 ASP B 102 -2.153 2.056 -11.094 1.00 0.00 O ATOM 0 H ASP B 102 -3.027 -1.446 -9.736 1.00 0.00 H new ATOM 0 HA ASP B 102 -5.045 0.357 -8.680 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -3.291 2.004 -8.865 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -2.518 0.513 -8.364 1.00 0.00 H new ATOM 355 N TYR B 103 -5.583 1.882 -10.756 1.00 0.00 N ATOM 356 CA TYR B 103 -6.199 2.428 -11.998 1.00 0.00 C ATOM 357 C TYR B 103 -6.313 3.952 -11.892 1.00 0.00 C ATOM 358 O TYR B 103 -6.839 4.482 -10.934 1.00 0.00 O ATOM 359 CB TYR B 103 -7.591 1.821 -12.183 1.00 0.00 C ATOM 360 CG TYR B 103 -8.330 2.569 -13.266 1.00 0.00 C ATOM 361 CD1 TYR B 103 -7.726 2.769 -14.513 1.00 0.00 C ATOM 362 CD2 TYR B 103 -9.616 3.064 -13.024 1.00 0.00 C ATOM 363 CE1 TYR B 103 -8.410 3.464 -15.518 1.00 0.00 C ATOM 364 CE2 TYR B 103 -10.300 3.758 -14.028 1.00 0.00 C ATOM 365 CZ TYR B 103 -9.697 3.959 -15.275 1.00 0.00 C ATOM 366 OH TYR B 103 -10.372 4.644 -16.265 1.00 0.00 O ATOM 0 H TYR B 103 -5.703 2.455 -9.921 1.00 0.00 H new ATOM 0 HA TYR B 103 -5.574 2.174 -12.854 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -7.507 0.767 -12.448 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.148 1.871 -11.247 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -6.733 2.387 -14.700 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -10.081 2.910 -12.061 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -7.945 3.618 -16.480 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -11.293 4.139 -13.841 1.00 0.00 H new ATOM 0 HH TYR B 103 -11.204 4.173 -16.480 1.00 0.00 H new ATOM 376 N GLU B 104 -5.826 4.660 -12.876 1.00 0.00 N ATOM 377 CA GLU B 104 -5.908 6.148 -12.841 1.00 0.00 C ATOM 378 C GLU B 104 -7.046 6.617 -13.752 1.00 0.00 C ATOM 379 O GLU B 104 -6.884 6.742 -14.949 1.00 0.00 O ATOM 380 CB GLU B 104 -4.586 6.744 -13.330 1.00 0.00 C ATOM 381 CG GLU B 104 -4.120 5.992 -14.580 1.00 0.00 C ATOM 382 CD GLU B 104 -2.916 6.711 -15.190 1.00 0.00 C ATOM 383 OE1 GLU B 104 -1.978 6.980 -14.457 1.00 0.00 O ATOM 384 OE2 GLU B 104 -2.952 6.981 -16.380 1.00 0.00 O ATOM 0 H GLU B 104 -5.374 4.271 -13.704 1.00 0.00 H new ATOM 0 HA GLU B 104 -6.099 6.477 -11.820 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -4.713 7.803 -13.556 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -3.831 6.673 -12.547 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -3.852 4.967 -14.322 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -4.930 5.937 -15.307 1.00 0.00 H new ATOM 391 N ALA B 105 -8.198 6.875 -13.193 1.00 0.00 N ATOM 392 CA ALA B 105 -9.349 7.333 -14.023 1.00 0.00 C ATOM 393 C ALA B 105 -8.909 8.482 -14.932 1.00 0.00 C ATOM 394 O ALA B 105 -8.282 9.427 -14.497 1.00 0.00 O ATOM 395 CB ALA B 105 -10.476 7.811 -13.107 1.00 0.00 C ATOM 0 H ALA B 105 -8.392 6.788 -12.195 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.702 6.505 -14.638 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.319 8.146 -13.712 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.795 6.991 -12.464 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -10.119 8.637 -12.492 1.00 0.00 H new ATOM 401 N ARG B 106 -9.241 8.409 -16.191 1.00 0.00 N ATOM 402 CA ARG B 106 -8.852 9.499 -17.129 1.00 0.00 C ATOM 403 C ARG B 106 -10.039 10.444 -17.326 1.00 0.00 C ATOM 404 O ARG B 106 -9.976 11.381 -18.097 1.00 0.00 O ATOM 405 CB ARG B 106 -8.453 8.895 -18.477 1.00 0.00 C ATOM 406 CG ARG B 106 -6.993 9.243 -18.777 1.00 0.00 C ATOM 407 CD ARG B 106 -6.076 8.247 -18.067 1.00 0.00 C ATOM 408 NE ARG B 106 -6.274 6.888 -18.647 1.00 0.00 N ATOM 409 CZ ARG B 106 -5.654 5.864 -18.132 1.00 0.00 C ATOM 410 NH1 ARG B 106 -4.352 5.867 -18.041 1.00 0.00 N ATOM 411 NH2 ARG B 106 -6.335 4.835 -17.706 1.00 0.00 N ATOM 0 H ARG B 106 -9.765 7.641 -16.611 1.00 0.00 H new ATOM 0 HA ARG B 106 -8.008 10.052 -16.716 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -8.584 7.813 -18.456 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -9.100 9.279 -19.266 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -6.815 9.215 -19.852 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -6.774 10.257 -18.443 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -5.035 8.553 -18.176 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -6.294 8.233 -16.999 1.00 0.00 H new ATOM 0 HE ARG B 106 -6.894 6.760 -19.446 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -3.819 6.671 -18.373 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -3.867 5.065 -17.638 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -7.353 4.832 -17.776 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -5.850 4.034 -17.303 1.00 0.00 H new ATOM 425 N THR B 107 -11.122 10.207 -16.635 1.00 0.00 N ATOM 426 CA THR B 107 -12.308 11.097 -16.787 1.00 0.00 C ATOM 427 C THR B 107 -13.035 11.212 -15.447 1.00 0.00 C ATOM 428 O THR B 107 -12.676 10.573 -14.477 1.00 0.00 O ATOM 429 CB THR B 107 -13.259 10.509 -17.833 1.00 0.00 C ATOM 430 OG1 THR B 107 -13.496 9.138 -17.539 1.00 0.00 O ATOM 431 CG2 THR B 107 -12.634 10.636 -19.222 1.00 0.00 C ATOM 0 H THR B 107 -11.236 9.438 -15.974 1.00 0.00 H new ATOM 0 HA THR B 107 -11.980 12.085 -17.109 1.00 0.00 H new ATOM 0 HB THR B 107 -14.204 11.053 -17.812 1.00 0.00 H new ATOM 0 HG1 THR B 107 -12.807 8.588 -17.966 1.00 0.00 H new ATOM 0 HG21 THR B 107 -13.312 10.217 -19.966 1.00 0.00 H new ATOM 0 HG22 THR B 107 -12.455 11.688 -19.446 1.00 0.00 H new ATOM 0 HG23 THR B 107 -11.689 10.094 -19.247 1.00 0.00 H new ATOM 439 N GLU B 108 -14.056 12.024 -15.382 1.00 0.00 N ATOM 440 CA GLU B 108 -14.805 12.178 -14.103 1.00 0.00 C ATOM 441 C GLU B 108 -15.843 11.061 -13.980 1.00 0.00 C ATOM 442 O GLU B 108 -16.389 10.821 -12.922 1.00 0.00 O ATOM 443 CB GLU B 108 -15.511 13.536 -14.084 1.00 0.00 C ATOM 444 CG GLU B 108 -16.549 13.589 -15.206 1.00 0.00 C ATOM 445 CD GLU B 108 -17.247 14.950 -15.190 1.00 0.00 C ATOM 446 OE1 GLU B 108 -16.556 15.951 -15.288 1.00 0.00 O ATOM 447 OE2 GLU B 108 -18.462 14.969 -15.078 1.00 0.00 O ATOM 0 H GLU B 108 -14.403 12.587 -16.159 1.00 0.00 H new ATOM 0 HA GLU B 108 -14.109 12.119 -13.266 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -15.994 13.693 -13.120 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -14.783 14.338 -14.210 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -16.067 13.427 -16.170 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -17.281 12.791 -15.077 1.00 0.00 H new ATOM 454 N ASP B 109 -16.117 10.374 -15.055 1.00 0.00 N ATOM 455 CA ASP B 109 -17.118 9.271 -14.997 1.00 0.00 C ATOM 456 C ASP B 109 -16.470 8.031 -14.377 1.00 0.00 C ATOM 457 O ASP B 109 -17.063 7.349 -13.565 1.00 0.00 O ATOM 458 CB ASP B 109 -17.598 8.943 -16.413 1.00 0.00 C ATOM 459 CG ASP B 109 -18.388 10.127 -16.972 1.00 0.00 C ATOM 460 OD1 ASP B 109 -17.954 11.251 -16.773 1.00 0.00 O ATOM 461 OD2 ASP B 109 -19.413 9.892 -17.589 1.00 0.00 O ATOM 0 H ASP B 109 -15.692 10.528 -15.969 1.00 0.00 H new ATOM 0 HA ASP B 109 -17.968 9.581 -14.389 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.745 8.725 -17.056 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -18.223 8.050 -16.399 1.00 0.00 H new ATOM 466 N ASP B 110 -15.254 7.737 -14.751 1.00 0.00 N ATOM 467 CA ASP B 110 -14.565 6.545 -14.182 1.00 0.00 C ATOM 468 C ASP B 110 -14.085 6.864 -12.765 1.00 0.00 C ATOM 469 O ASP B 110 -14.407 7.895 -12.209 1.00 0.00 O ATOM 470 CB ASP B 110 -13.364 6.183 -15.059 1.00 0.00 C ATOM 471 CG ASP B 110 -13.832 5.944 -16.496 1.00 0.00 C ATOM 472 OD1 ASP B 110 -14.674 5.082 -16.689 1.00 0.00 O ATOM 473 OD2 ASP B 110 -13.341 6.627 -17.380 1.00 0.00 O ATOM 0 H ASP B 110 -14.708 8.272 -15.427 1.00 0.00 H new ATOM 0 HA ASP B 110 -15.258 5.704 -14.151 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -12.628 6.986 -15.034 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -12.874 5.290 -14.672 1.00 0.00 H new ATOM 478 N LEU B 111 -13.319 5.989 -12.172 1.00 0.00 N ATOM 479 CA LEU B 111 -12.827 6.248 -10.790 1.00 0.00 C ATOM 480 C LEU B 111 -11.336 5.917 -10.703 1.00 0.00 C ATOM 481 O LEU B 111 -10.792 5.218 -11.534 1.00 0.00 O ATOM 482 CB LEU B 111 -13.594 5.369 -9.802 1.00 0.00 C ATOM 483 CG LEU B 111 -15.097 5.517 -10.043 1.00 0.00 C ATOM 484 CD1 LEU B 111 -15.801 4.204 -9.696 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.649 6.637 -9.158 1.00 0.00 C ATOM 0 H LEU B 111 -13.013 5.108 -12.584 1.00 0.00 H new ATOM 0 HA LEU B 111 -12.982 7.299 -10.546 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.297 4.327 -9.921 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -13.350 5.655 -8.779 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.273 5.760 -11.091 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -16.872 4.309 -9.868 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.410 3.404 -10.325 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.623 3.962 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -16.720 6.742 -9.330 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -15.472 6.394 -8.110 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -15.149 7.574 -9.402 1.00 0.00 H new ATOM 497 N SER B 112 -10.677 6.407 -9.690 1.00 0.00 N ATOM 498 CA SER B 112 -9.223 6.118 -9.529 1.00 0.00 C ATOM 499 C SER B 112 -9.004 5.436 -8.177 1.00 0.00 C ATOM 500 O SER B 112 -9.575 5.825 -7.179 1.00 0.00 O ATOM 501 CB SER B 112 -8.431 7.425 -9.581 1.00 0.00 C ATOM 502 OG SER B 112 -8.321 7.961 -8.269 1.00 0.00 O ATOM 0 H SER B 112 -11.083 6.997 -8.964 1.00 0.00 H new ATOM 0 HA SER B 112 -8.883 5.465 -10.333 1.00 0.00 H new ATOM 0 HB2 SER B 112 -7.440 7.246 -9.997 1.00 0.00 H new ATOM 0 HB3 SER B 112 -8.928 8.139 -10.237 1.00 0.00 H new ATOM 0 HG SER B 112 -7.812 8.798 -8.299 1.00 0.00 H new ATOM 508 N PHE B 113 -8.193 4.415 -8.135 1.00 0.00 N ATOM 509 CA PHE B 113 -7.964 3.713 -6.840 1.00 0.00 C ATOM 510 C PHE B 113 -6.666 2.905 -6.903 1.00 0.00 C ATOM 511 O PHE B 113 -5.951 2.930 -7.886 1.00 0.00 O ATOM 512 CB PHE B 113 -9.133 2.766 -6.574 1.00 0.00 C ATOM 513 CG PHE B 113 -9.408 1.955 -7.817 1.00 0.00 C ATOM 514 CD1 PHE B 113 -8.687 0.780 -8.057 1.00 0.00 C ATOM 515 CD2 PHE B 113 -10.381 2.379 -8.731 1.00 0.00 C ATOM 516 CE1 PHE B 113 -8.938 0.027 -9.210 1.00 0.00 C ATOM 517 CE2 PHE B 113 -10.631 1.626 -9.884 1.00 0.00 C ATOM 518 CZ PHE B 113 -9.910 0.450 -10.124 1.00 0.00 C ATOM 0 H PHE B 113 -7.683 4.039 -8.934 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.887 4.449 -6.040 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.899 2.106 -5.739 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -10.020 3.334 -6.292 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -7.936 0.454 -7.352 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -10.938 3.286 -8.546 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -8.382 -0.880 -9.394 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -11.381 1.952 -10.589 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.104 -0.130 -11.014 1.00 0.00 H new ATOM 528 N HIS B 114 -6.362 2.185 -5.858 1.00 0.00 N ATOM 529 CA HIS B 114 -5.117 1.367 -5.843 1.00 0.00 C ATOM 530 C HIS B 114 -5.476 -0.085 -5.517 1.00 0.00 C ATOM 531 O HIS B 114 -6.346 -0.352 -4.712 1.00 0.00 O ATOM 532 CB HIS B 114 -4.165 1.907 -4.772 1.00 0.00 C ATOM 533 CG HIS B 114 -2.873 2.333 -5.415 1.00 0.00 C ATOM 534 ND1 HIS B 114 -2.795 3.426 -6.263 1.00 0.00 N ATOM 535 CD2 HIS B 114 -1.601 1.824 -5.341 1.00 0.00 C ATOM 536 CE1 HIS B 114 -1.515 3.538 -6.662 1.00 0.00 C ATOM 537 NE2 HIS B 114 -0.744 2.586 -6.130 1.00 0.00 N ATOM 0 H HIS B 114 -6.926 2.128 -5.010 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.632 1.418 -6.818 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -4.622 2.752 -4.257 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -3.974 1.141 -4.021 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -1.309 0.963 -4.759 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -1.155 4.305 -7.332 1.00 0.00 H new ATOM 0 HE2 HIS B 114 0.257 2.447 -6.271 1.00 0.00 H new ATOM 545 N LYS B 115 -4.816 -1.026 -6.134 1.00 0.00 N ATOM 546 CA LYS B 115 -5.127 -2.456 -5.853 1.00 0.00 C ATOM 547 C LYS B 115 -5.252 -2.661 -4.341 1.00 0.00 C ATOM 548 O LYS B 115 -4.457 -2.161 -3.570 1.00 0.00 O ATOM 549 CB LYS B 115 -4.003 -3.340 -6.399 1.00 0.00 C ATOM 550 CG LYS B 115 -2.767 -3.212 -5.505 1.00 0.00 C ATOM 551 CD LYS B 115 -1.511 -3.523 -6.322 1.00 0.00 C ATOM 552 CE LYS B 115 -0.593 -2.301 -6.329 1.00 0.00 C ATOM 553 NZ LYS B 115 0.294 -2.341 -5.132 1.00 0.00 N ATOM 0 H LYS B 115 -4.077 -0.867 -6.819 1.00 0.00 H new ATOM 0 HA LYS B 115 -6.066 -2.727 -6.335 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -4.330 -4.379 -6.437 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -3.758 -3.045 -7.419 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -2.706 -2.205 -5.093 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -2.843 -3.897 -4.661 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -0.990 -4.380 -5.896 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -1.785 -3.791 -7.342 1.00 0.00 H new ATOM 0 HE2 LYS B 115 0.007 -2.288 -7.239 1.00 0.00 H new ATOM 0 HE3 LYS B 115 -1.186 -1.387 -6.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 0.919 -1.510 -5.135 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 -0.287 -2.334 -4.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 0.869 -3.207 -5.155 1.00 0.00 H new ATOM 567 N GLY B 116 -6.244 -3.391 -3.910 1.00 0.00 N ATOM 568 CA GLY B 116 -6.418 -3.625 -2.449 1.00 0.00 C ATOM 569 C GLY B 116 -7.632 -2.841 -1.948 1.00 0.00 C ATOM 570 O GLY B 116 -8.094 -3.033 -0.842 1.00 0.00 O ATOM 0 H GLY B 116 -6.942 -3.836 -4.507 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.553 -4.689 -2.254 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.523 -3.313 -1.911 1.00 0.00 H new ATOM 574 N GLU B 117 -8.151 -1.957 -2.756 1.00 0.00 N ATOM 575 CA GLU B 117 -9.335 -1.164 -2.326 1.00 0.00 C ATOM 576 C GLU B 117 -10.611 -1.956 -2.616 1.00 0.00 C ATOM 577 O GLU B 117 -10.803 -2.467 -3.703 1.00 0.00 O ATOM 578 CB GLU B 117 -9.370 0.158 -3.098 1.00 0.00 C ATOM 579 CG GLU B 117 -8.597 1.226 -2.321 1.00 0.00 C ATOM 580 CD GLU B 117 -9.135 2.612 -2.683 1.00 0.00 C ATOM 581 OE1 GLU B 117 -10.325 2.826 -2.519 1.00 0.00 O ATOM 582 OE2 GLU B 117 -8.348 3.436 -3.120 1.00 0.00 O ATOM 0 H GLU B 117 -7.806 -1.751 -3.694 1.00 0.00 H new ATOM 0 HA GLU B 117 -9.268 -0.960 -1.257 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.932 0.025 -4.087 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -10.402 0.477 -3.246 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -8.697 1.054 -1.249 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -7.534 1.164 -2.556 1.00 0.00 H new ATOM 589 N LYS B 118 -11.485 -2.064 -1.653 1.00 0.00 N ATOM 590 CA LYS B 118 -12.749 -2.821 -1.876 1.00 0.00 C ATOM 591 C LYS B 118 -13.672 -2.003 -2.782 1.00 0.00 C ATOM 592 O LYS B 118 -13.551 -0.799 -2.880 1.00 0.00 O ATOM 593 CB LYS B 118 -13.437 -3.071 -0.532 1.00 0.00 C ATOM 594 CG LYS B 118 -12.422 -3.639 0.462 1.00 0.00 C ATOM 595 CD LYS B 118 -12.200 -5.124 0.171 1.00 0.00 C ATOM 596 CE LYS B 118 -13.420 -5.924 0.634 1.00 0.00 C ATOM 597 NZ LYS B 118 -13.786 -6.922 -0.410 1.00 0.00 N ATOM 0 H LYS B 118 -11.378 -1.661 -0.722 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.527 -3.777 -2.350 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -13.857 -2.142 -0.148 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -14.266 -3.767 -0.660 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -11.479 -3.097 0.385 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -12.783 -3.507 1.482 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -12.036 -5.276 -0.896 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -11.305 -5.476 0.684 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -13.201 -6.430 1.574 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -14.259 -5.253 0.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -14.722 -7.322 -0.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -13.813 -6.457 -1.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -13.079 -7.684 -0.424 1.00 0.00 H new ATOM 611 N PHE B 119 -14.591 -2.645 -3.449 1.00 0.00 N ATOM 612 CA PHE B 119 -15.512 -1.895 -4.351 1.00 0.00 C ATOM 613 C PHE B 119 -16.914 -2.504 -4.287 1.00 0.00 C ATOM 614 O PHE B 119 -17.081 -3.683 -4.045 1.00 0.00 O ATOM 615 CB PHE B 119 -14.994 -1.976 -5.788 1.00 0.00 C ATOM 616 CG PHE B 119 -14.019 -0.851 -6.036 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.488 0.456 -6.212 1.00 0.00 C ATOM 618 CD2 PHE B 119 -12.645 -1.115 -6.092 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.583 1.499 -6.443 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.741 -0.073 -6.323 1.00 0.00 C ATOM 621 CZ PHE B 119 -12.209 1.235 -6.499 1.00 0.00 C ATOM 0 H PHE B 119 -14.744 -3.653 -3.409 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.555 -0.854 -4.031 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.508 -2.937 -5.957 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -15.826 -1.912 -6.490 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -15.548 0.660 -6.170 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.283 -2.124 -5.957 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.945 2.508 -6.578 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.681 -0.277 -6.366 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.511 2.039 -6.678 1.00 0.00 H new ATOM 631 N GLN B 120 -17.924 -1.707 -4.510 1.00 0.00 N ATOM 632 CA GLN B 120 -19.316 -2.235 -4.472 1.00 0.00 C ATOM 633 C GLN B 120 -19.883 -2.252 -5.894 1.00 0.00 C ATOM 634 O GLN B 120 -20.327 -1.245 -6.408 1.00 0.00 O ATOM 635 CB GLN B 120 -20.181 -1.334 -3.589 1.00 0.00 C ATOM 636 CG GLN B 120 -19.337 -0.786 -2.437 1.00 0.00 C ATOM 637 CD GLN B 120 -20.170 0.200 -1.617 1.00 0.00 C ATOM 638 OE1 GLN B 120 -19.886 1.381 -1.594 1.00 0.00 O ATOM 639 NE2 GLN B 120 -21.195 -0.237 -0.939 1.00 0.00 N ATOM 0 H GLN B 120 -17.844 -0.711 -4.717 1.00 0.00 H new ATOM 0 HA GLN B 120 -19.315 -3.246 -4.063 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -20.588 -0.512 -4.178 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -21.029 -1.896 -3.197 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -18.994 -1.603 -1.803 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -18.448 -0.291 -2.827 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -21.434 -1.228 -0.958 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -21.758 0.413 -0.390 1.00 0.00 H new ATOM 648 N ILE B 121 -19.863 -3.389 -6.534 1.00 0.00 N ATOM 649 CA ILE B 121 -20.392 -3.469 -7.925 1.00 0.00 C ATOM 650 C ILE B 121 -21.923 -3.434 -7.900 1.00 0.00 C ATOM 651 O ILE B 121 -22.571 -4.402 -7.558 1.00 0.00 O ATOM 652 CB ILE B 121 -19.925 -4.776 -8.571 1.00 0.00 C ATOM 653 CG1 ILE B 121 -18.394 -4.809 -8.605 1.00 0.00 C ATOM 654 CG2 ILE B 121 -20.468 -4.862 -9.999 1.00 0.00 C ATOM 655 CD1 ILE B 121 -17.876 -3.655 -9.466 1.00 0.00 C ATOM 0 H ILE B 121 -19.504 -4.265 -6.154 1.00 0.00 H new ATOM 0 HA ILE B 121 -20.021 -2.621 -8.501 1.00 0.00 H new ATOM 0 HB ILE B 121 -20.295 -5.621 -7.990 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -17.996 -4.729 -7.594 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -18.049 -5.761 -9.009 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -20.136 -5.792 -10.459 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -21.557 -4.837 -9.976 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.098 -4.017 -10.580 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -16.787 -3.679 -9.490 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.263 -3.755 -10.480 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.209 -2.707 -9.043 1.00 0.00 H new ATOM 667 N LEU B 122 -22.504 -2.326 -8.272 1.00 0.00 N ATOM 668 CA LEU B 122 -23.991 -2.230 -8.280 1.00 0.00 C ATOM 669 C LEU B 122 -24.524 -2.859 -9.567 1.00 0.00 C ATOM 670 O LEU B 122 -25.417 -3.683 -9.550 1.00 0.00 O ATOM 671 CB LEU B 122 -24.421 -0.760 -8.221 1.00 0.00 C ATOM 672 CG LEU B 122 -23.416 0.045 -7.394 1.00 0.00 C ATOM 673 CD1 LEU B 122 -23.955 1.460 -7.178 1.00 0.00 C ATOM 674 CD2 LEU B 122 -23.213 -0.632 -6.037 1.00 0.00 C ATOM 0 H LEU B 122 -22.013 -1.483 -8.571 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.392 -2.755 -7.413 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -24.486 -0.351 -9.229 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -25.415 -0.680 -7.780 1.00 0.00 H new ATOM 0 HG LEU B 122 -22.464 0.092 -7.924 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -23.241 2.035 -6.589 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -24.103 1.944 -8.143 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -24.906 1.410 -6.648 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.497 -0.059 -5.448 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -24.165 -0.678 -5.507 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -22.832 -1.642 -6.188 1.00 0.00 H new ATOM 686 N ASN B 123 -23.974 -2.475 -10.684 1.00 0.00 N ATOM 687 CA ASN B 123 -24.434 -3.043 -11.983 1.00 0.00 C ATOM 688 C ASN B 123 -23.225 -3.573 -12.758 1.00 0.00 C ATOM 689 O ASN B 123 -22.150 -3.008 -12.708 1.00 0.00 O ATOM 690 CB ASN B 123 -25.128 -1.952 -12.802 1.00 0.00 C ATOM 691 CG ASN B 123 -26.335 -2.550 -13.528 1.00 0.00 C ATOM 692 OD1 ASN B 123 -26.199 -3.112 -14.597 1.00 0.00 O ATOM 693 ND2 ASN B 123 -27.518 -2.453 -12.989 1.00 0.00 N ATOM 0 H ASN B 123 -23.222 -1.789 -10.754 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.136 -3.856 -11.798 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -25.448 -1.140 -12.149 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -24.431 -1.525 -13.523 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -28.329 -2.849 -13.464 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -27.633 -1.981 -12.092 1.00 0.00 H new ATOM 700 N SER B 124 -23.389 -4.654 -13.471 1.00 0.00 N ATOM 701 CA SER B 124 -22.245 -5.217 -14.244 1.00 0.00 C ATOM 702 C SER B 124 -22.767 -5.901 -15.509 1.00 0.00 C ATOM 703 O SER B 124 -22.299 -6.954 -15.895 1.00 0.00 O ATOM 704 CB SER B 124 -21.505 -6.240 -13.381 1.00 0.00 C ATOM 705 OG SER B 124 -22.448 -6.969 -12.606 1.00 0.00 O ATOM 0 H SER B 124 -24.264 -5.171 -13.552 1.00 0.00 H new ATOM 0 HA SER B 124 -21.564 -4.412 -14.523 1.00 0.00 H new ATOM 0 HB2 SER B 124 -20.933 -6.920 -14.012 1.00 0.00 H new ATOM 0 HB3 SER B 124 -20.793 -5.735 -12.728 1.00 0.00 H new ATOM 0 HG SER B 124 -21.978 -7.627 -12.053 1.00 0.00 H new ATOM 711 N SER B 125 -23.731 -5.309 -16.159 1.00 0.00 N ATOM 712 CA SER B 125 -24.280 -5.924 -17.399 1.00 0.00 C ATOM 713 C SER B 125 -24.206 -4.908 -18.541 1.00 0.00 C ATOM 714 O SER B 125 -24.879 -5.036 -19.545 1.00 0.00 O ATOM 715 CB SER B 125 -25.737 -6.327 -17.168 1.00 0.00 C ATOM 716 OG SER B 125 -25.921 -6.652 -15.794 1.00 0.00 O ATOM 0 H SER B 125 -24.162 -4.426 -15.885 1.00 0.00 H new ATOM 0 HA SER B 125 -23.698 -6.808 -17.657 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.402 -5.512 -17.453 1.00 0.00 H new ATOM 0 HB3 SER B 125 -25.994 -7.182 -17.794 1.00 0.00 H new ATOM 0 HG SER B 125 -26.854 -6.909 -15.641 1.00 0.00 H new ATOM 722 N GLU B 126 -23.393 -3.896 -18.395 1.00 0.00 N ATOM 723 CA GLU B 126 -23.280 -2.872 -19.469 1.00 0.00 C ATOM 724 C GLU B 126 -21.831 -2.778 -19.947 1.00 0.00 C ATOM 725 O GLU B 126 -20.996 -2.162 -19.314 1.00 0.00 O ATOM 726 CB GLU B 126 -23.724 -1.515 -18.926 1.00 0.00 C ATOM 727 CG GLU B 126 -25.241 -1.394 -19.059 1.00 0.00 C ATOM 728 CD GLU B 126 -25.710 -0.099 -18.394 1.00 0.00 C ATOM 729 OE1 GLU B 126 -24.861 0.694 -18.023 1.00 0.00 O ATOM 730 OE2 GLU B 126 -26.910 0.075 -18.266 1.00 0.00 O ATOM 0 H GLU B 126 -22.803 -3.736 -17.578 1.00 0.00 H new ATOM 0 HA GLU B 126 -23.917 -3.159 -20.306 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -23.429 -1.413 -17.882 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -23.233 -0.712 -19.475 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -25.526 -1.399 -20.111 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -25.727 -2.251 -18.593 1.00 0.00 H new ATOM 737 N GLY B 127 -21.531 -3.376 -21.064 1.00 0.00 N ATOM 738 CA GLY B 127 -20.139 -3.315 -21.595 1.00 0.00 C ATOM 739 C GLY B 127 -19.188 -4.061 -20.661 1.00 0.00 C ATOM 740 O GLY B 127 -19.547 -5.046 -20.048 1.00 0.00 O ATOM 0 H GLY B 127 -22.190 -3.906 -21.635 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -20.102 -3.755 -22.592 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -19.824 -2.276 -21.693 1.00 0.00 H new ATOM 744 N ASP B 128 -17.972 -3.599 -20.554 1.00 0.00 N ATOM 745 CA ASP B 128 -16.988 -4.277 -19.667 1.00 0.00 C ATOM 746 C ASP B 128 -16.759 -3.430 -18.413 1.00 0.00 C ATOM 747 O ASP B 128 -16.307 -3.920 -17.396 1.00 0.00 O ATOM 748 CB ASP B 128 -15.665 -4.447 -20.418 1.00 0.00 C ATOM 749 CG ASP B 128 -15.910 -5.199 -21.726 1.00 0.00 C ATOM 750 OD1 ASP B 128 -16.128 -6.398 -21.665 1.00 0.00 O ATOM 751 OD2 ASP B 128 -15.877 -4.564 -22.767 1.00 0.00 O ATOM 0 H ASP B 128 -17.618 -2.778 -21.045 1.00 0.00 H new ATOM 0 HA ASP B 128 -17.372 -5.255 -19.376 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -15.225 -3.472 -20.625 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -14.952 -4.994 -19.800 1.00 0.00 H new ATOM 756 N TRP B 129 -17.066 -2.163 -18.474 1.00 0.00 N ATOM 757 CA TRP B 129 -16.862 -1.291 -17.283 1.00 0.00 C ATOM 758 C TRP B 129 -18.127 -1.294 -16.423 1.00 0.00 C ATOM 759 O TRP B 129 -19.192 -0.912 -16.865 1.00 0.00 O ATOM 760 CB TRP B 129 -16.559 0.137 -17.742 1.00 0.00 C ATOM 761 CG TRP B 129 -15.166 0.197 -18.284 1.00 0.00 C ATOM 762 CD1 TRP B 129 -14.705 -0.539 -19.321 1.00 0.00 C ATOM 763 CD2 TRP B 129 -14.050 1.018 -17.835 1.00 0.00 C ATOM 764 NE1 TRP B 129 -13.375 -0.222 -19.537 1.00 0.00 N ATOM 765 CE2 TRP B 129 -12.926 0.732 -18.645 1.00 0.00 C ATOM 766 CE3 TRP B 129 -13.905 1.972 -16.813 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -11.701 1.372 -18.447 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -12.675 2.618 -16.611 1.00 0.00 C ATOM 769 CH2 TRP B 129 -11.575 2.318 -17.426 1.00 0.00 C ATOM 0 H TRP B 129 -17.449 -1.695 -19.296 1.00 0.00 H new ATOM 0 HA TRP B 129 -16.025 -1.669 -16.696 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.272 0.445 -18.506 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -16.667 0.830 -16.908 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.280 -1.256 -19.888 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -12.797 -0.642 -20.266 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -14.746 2.210 -16.178 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -10.857 1.138 -19.078 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -12.576 3.350 -15.823 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -10.631 2.817 -17.265 1.00 0.00 H new ATOM 780 N TRP B 130 -18.019 -1.726 -15.196 1.00 0.00 N ATOM 781 CA TRP B 130 -19.215 -1.758 -14.306 1.00 0.00 C ATOM 782 C TRP B 130 -19.245 -0.498 -13.442 1.00 0.00 C ATOM 783 O TRP B 130 -18.351 0.321 -13.488 1.00 0.00 O ATOM 784 CB TRP B 130 -19.140 -2.986 -13.397 1.00 0.00 C ATOM 785 CG TRP B 130 -18.933 -4.211 -14.227 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.142 -4.290 -15.560 1.00 0.00 C ATOM 787 CD2 TRP B 130 -18.482 -5.530 -13.804 1.00 0.00 C ATOM 788 NE1 TRP B 130 -18.848 -5.573 -15.984 1.00 0.00 N ATOM 789 CE2 TRP B 130 -18.437 -6.375 -14.938 1.00 0.00 C ATOM 790 CE3 TRP B 130 -18.111 -6.068 -12.558 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -18.039 -7.708 -14.838 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -17.709 -7.410 -12.454 1.00 0.00 C ATOM 793 CH2 TRP B 130 -17.673 -8.228 -13.593 1.00 0.00 C ATOM 0 H TRP B 130 -17.153 -2.058 -14.771 1.00 0.00 H new ATOM 0 HA TRP B 130 -20.117 -1.805 -14.916 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -18.323 -2.875 -12.685 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -20.058 -3.078 -12.817 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -19.483 -3.483 -16.191 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -18.925 -5.888 -16.951 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -18.135 -5.445 -11.676 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -18.014 -8.335 -15.717 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -17.426 -7.814 -11.493 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -17.363 -9.259 -13.508 1.00 0.00 H new ATOM 804 N GLU B 131 -20.266 -0.345 -12.644 1.00 0.00 N ATOM 805 CA GLU B 131 -20.355 0.853 -11.763 1.00 0.00 C ATOM 806 C GLU B 131 -20.027 0.432 -10.330 1.00 0.00 C ATOM 807 O GLU B 131 -20.812 -0.221 -9.673 1.00 0.00 O ATOM 808 CB GLU B 131 -21.774 1.433 -11.813 1.00 0.00 C ATOM 809 CG GLU B 131 -22.438 1.072 -13.145 1.00 0.00 C ATOM 810 CD GLU B 131 -23.879 1.582 -13.153 1.00 0.00 C ATOM 811 OE1 GLU B 131 -24.061 2.781 -13.289 1.00 0.00 O ATOM 812 OE2 GLU B 131 -24.777 0.767 -13.021 1.00 0.00 O ATOM 0 H GLU B 131 -21.044 -1.000 -12.564 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.650 1.612 -12.102 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -22.365 1.043 -10.984 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -21.738 2.516 -11.696 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -21.881 1.512 -13.972 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -22.423 -0.008 -13.290 1.00 0.00 H new ATOM 819 N ALA B 132 -18.869 0.783 -9.842 1.00 0.00 N ATOM 820 CA ALA B 132 -18.498 0.380 -8.456 1.00 0.00 C ATOM 821 C ALA B 132 -18.452 1.609 -7.545 1.00 0.00 C ATOM 822 O ALA B 132 -18.185 2.712 -7.981 1.00 0.00 O ATOM 823 CB ALA B 132 -17.124 -0.292 -8.472 1.00 0.00 C ATOM 0 H ALA B 132 -18.166 1.329 -10.340 1.00 0.00 H new ATOM 0 HA ALA B 132 -19.245 -0.317 -8.076 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.852 -0.587 -7.459 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -17.158 -1.175 -9.110 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.382 0.407 -8.858 1.00 0.00 H new ATOM 829 N ARG B 133 -18.707 1.421 -6.278 1.00 0.00 N ATOM 830 CA ARG B 133 -18.676 2.568 -5.328 1.00 0.00 C ATOM 831 C ARG B 133 -17.537 2.365 -4.327 1.00 0.00 C ATOM 832 O ARG B 133 -17.352 1.289 -3.792 1.00 0.00 O ATOM 833 CB ARG B 133 -20.008 2.643 -4.578 1.00 0.00 C ATOM 834 CG ARG B 133 -19.934 3.740 -3.514 1.00 0.00 C ATOM 835 CD ARG B 133 -21.326 3.973 -2.923 1.00 0.00 C ATOM 836 NE ARG B 133 -21.227 4.923 -1.779 1.00 0.00 N ATOM 837 CZ ARG B 133 -22.297 5.534 -1.343 1.00 0.00 C ATOM 838 NH1 ARG B 133 -23.040 4.974 -0.428 1.00 0.00 N ATOM 839 NH2 ARG B 133 -22.620 6.703 -1.822 1.00 0.00 N ATOM 0 H ARG B 133 -18.936 0.519 -5.860 1.00 0.00 H new ATOM 0 HA ARG B 133 -18.517 3.495 -5.878 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -20.819 2.852 -5.276 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.229 1.683 -4.111 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -19.237 3.452 -2.727 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -19.555 4.663 -3.953 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -21.994 4.373 -3.685 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -21.754 3.028 -2.589 1.00 0.00 H new ATOM 0 HE ARG B 133 -20.325 5.096 -1.336 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -22.786 4.060 -0.053 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -23.875 5.450 -0.087 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -22.038 7.140 -2.536 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -23.455 7.180 -1.482 1.00 0.00 H new ATOM 853 N SER B 134 -16.769 3.388 -4.071 1.00 0.00 N ATOM 854 CA SER B 134 -15.640 3.251 -3.107 1.00 0.00 C ATOM 855 C SER B 134 -16.182 3.292 -1.677 1.00 0.00 C ATOM 856 O SER B 134 -16.662 4.307 -1.213 1.00 0.00 O ATOM 857 CB SER B 134 -14.653 4.401 -3.310 1.00 0.00 C ATOM 858 OG SER B 134 -14.674 4.803 -4.673 1.00 0.00 O ATOM 0 H SER B 134 -16.874 4.313 -4.488 1.00 0.00 H new ATOM 0 HA SER B 134 -15.132 2.302 -3.276 1.00 0.00 H new ATOM 0 HB2 SER B 134 -14.918 5.241 -2.667 1.00 0.00 H new ATOM 0 HB3 SER B 134 -13.648 4.087 -3.027 1.00 0.00 H new ATOM 0 HG SER B 134 -14.043 5.541 -4.806 1.00 0.00 H new ATOM 864 N LEU B 135 -16.105 2.197 -0.972 1.00 0.00 N ATOM 865 CA LEU B 135 -16.614 2.175 0.428 1.00 0.00 C ATOM 866 C LEU B 135 -15.727 3.061 1.306 1.00 0.00 C ATOM 867 O LEU B 135 -16.050 3.346 2.442 1.00 0.00 O ATOM 868 CB LEU B 135 -16.584 0.741 0.959 1.00 0.00 C ATOM 869 CG LEU B 135 -17.429 -0.158 0.055 1.00 0.00 C ATOM 870 CD1 LEU B 135 -16.510 -1.077 -0.751 1.00 0.00 C ATOM 871 CD2 LEU B 135 -18.368 -1.007 0.916 1.00 0.00 C ATOM 0 H LEU B 135 -15.712 1.317 -1.305 1.00 0.00 H new ATOM 0 HA LEU B 135 -17.638 2.549 0.449 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.557 0.377 0.994 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -16.967 0.712 1.979 1.00 0.00 H new ATOM 0 HG LEU B 135 -18.016 0.459 -0.626 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.111 -1.718 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -15.839 -0.474 -1.363 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -15.924 -1.694 -0.070 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.971 -1.648 0.273 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.780 -1.624 1.595 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -19.022 -0.354 1.493 1.00 0.00 H new ATOM 883 N THR B 136 -14.612 3.499 0.789 1.00 0.00 N ATOM 884 CA THR B 136 -13.706 4.367 1.595 1.00 0.00 C ATOM 885 C THR B 136 -14.269 5.788 1.637 1.00 0.00 C ATOM 886 O THR B 136 -14.651 6.284 2.679 1.00 0.00 O ATOM 887 CB THR B 136 -12.316 4.387 0.953 1.00 0.00 C ATOM 888 OG1 THR B 136 -11.795 3.066 0.912 1.00 0.00 O ATOM 889 CG2 THR B 136 -11.385 5.280 1.773 1.00 0.00 C ATOM 0 H THR B 136 -14.289 3.294 -0.156 1.00 0.00 H new ATOM 0 HA THR B 136 -13.632 3.975 2.609 1.00 0.00 H new ATOM 0 HB THR B 136 -12.390 4.780 -0.061 1.00 0.00 H new ATOM 0 HG1 THR B 136 -10.906 3.078 0.500 1.00 0.00 H new ATOM 0 HG21 THR B 136 -10.396 5.293 1.315 1.00 0.00 H new ATOM 0 HG22 THR B 136 -11.785 6.294 1.802 1.00 0.00 H new ATOM 0 HG23 THR B 136 -11.309 4.891 2.788 1.00 0.00 H new ATOM 897 N THR B 137 -14.322 6.448 0.513 1.00 0.00 N ATOM 898 CA THR B 137 -14.861 7.837 0.488 1.00 0.00 C ATOM 899 C THR B 137 -16.386 7.790 0.389 1.00 0.00 C ATOM 900 O THR B 137 -17.091 8.052 1.343 1.00 0.00 O ATOM 901 CB THR B 137 -14.298 8.582 -0.725 1.00 0.00 C ATOM 902 OG1 THR B 137 -14.080 7.661 -1.785 1.00 0.00 O ATOM 903 CG2 THR B 137 -12.977 9.251 -0.348 1.00 0.00 C ATOM 0 H THR B 137 -14.015 6.085 -0.390 1.00 0.00 H new ATOM 0 HA THR B 137 -14.570 8.355 1.402 1.00 0.00 H new ATOM 0 HB THR B 137 -15.009 9.344 -1.045 1.00 0.00 H new ATOM 0 HG1 THR B 137 -13.721 8.137 -2.563 1.00 0.00 H new ATOM 0 HG21 THR B 137 -12.578 9.781 -1.213 1.00 0.00 H new ATOM 0 HG22 THR B 137 -13.146 9.958 0.464 1.00 0.00 H new ATOM 0 HG23 THR B 137 -12.264 8.492 -0.026 1.00 0.00 H new ATOM 911 N GLY B 138 -16.899 7.459 -0.764 1.00 0.00 N ATOM 912 CA GLY B 138 -18.377 7.395 -0.934 1.00 0.00 C ATOM 913 C GLY B 138 -18.731 7.705 -2.388 1.00 0.00 C ATOM 914 O GLY B 138 -19.796 7.367 -2.865 1.00 0.00 O ATOM 0 H GLY B 138 -16.357 7.230 -1.597 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -18.744 6.405 -0.661 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -18.863 8.109 -0.269 1.00 0.00 H new ATOM 918 N GLU B 139 -17.842 8.345 -3.099 1.00 0.00 N ATOM 919 CA GLU B 139 -18.126 8.675 -4.523 1.00 0.00 C ATOM 920 C GLU B 139 -18.256 7.381 -5.330 1.00 0.00 C ATOM 921 O GLU B 139 -17.687 6.363 -4.986 1.00 0.00 O ATOM 922 CB GLU B 139 -16.981 9.516 -5.091 1.00 0.00 C ATOM 923 CG GLU B 139 -16.971 10.889 -4.416 1.00 0.00 C ATOM 924 CD GLU B 139 -16.206 11.883 -5.292 1.00 0.00 C ATOM 925 OE1 GLU B 139 -16.773 12.338 -6.272 1.00 0.00 O ATOM 926 OE2 GLU B 139 -15.066 12.172 -4.967 1.00 0.00 O ATOM 0 H GLU B 139 -16.933 8.653 -2.755 1.00 0.00 H new ATOM 0 HA GLU B 139 -19.057 9.239 -4.586 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -16.029 9.011 -4.926 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -17.099 9.630 -6.169 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -17.992 11.237 -4.260 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -16.504 10.820 -3.433 1.00 0.00 H new ATOM 933 N THR B 140 -18.999 7.412 -6.402 1.00 0.00 N ATOM 934 CA THR B 140 -19.164 6.185 -7.231 1.00 0.00 C ATOM 935 C THR B 140 -18.748 6.487 -8.672 1.00 0.00 C ATOM 936 O THR B 140 -18.573 7.629 -9.049 1.00 0.00 O ATOM 937 CB THR B 140 -20.631 5.745 -7.204 1.00 0.00 C ATOM 938 OG1 THR B 140 -21.160 5.950 -5.901 1.00 0.00 O ATOM 939 CG2 THR B 140 -20.730 4.263 -7.570 1.00 0.00 C ATOM 0 H THR B 140 -19.499 8.234 -6.740 1.00 0.00 H new ATOM 0 HA THR B 140 -18.539 5.387 -6.831 1.00 0.00 H new ATOM 0 HB THR B 140 -21.200 6.332 -7.925 1.00 0.00 H new ATOM 0 HG1 THR B 140 -22.099 5.671 -5.882 1.00 0.00 H new ATOM 0 HG21 THR B 140 -21.775 3.952 -7.550 1.00 0.00 H new ATOM 0 HG22 THR B 140 -20.324 4.107 -8.570 1.00 0.00 H new ATOM 0 HG23 THR B 140 -20.162 3.672 -6.852 1.00 0.00 H new ATOM 947 N GLY B 141 -18.588 5.477 -9.480 1.00 0.00 N ATOM 948 CA GLY B 141 -18.184 5.715 -10.895 1.00 0.00 C ATOM 949 C GLY B 141 -18.125 4.384 -11.641 1.00 0.00 C ATOM 950 O GLY B 141 -18.702 3.399 -11.222 1.00 0.00 O ATOM 0 H GLY B 141 -18.719 4.499 -9.223 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.895 6.384 -11.379 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.211 6.206 -10.929 1.00 0.00 H new ATOM 954 N TYR B 142 -17.431 4.343 -12.745 1.00 0.00 N ATOM 955 CA TYR B 142 -17.335 3.075 -13.516 1.00 0.00 C ATOM 956 C TYR B 142 -15.872 2.633 -13.584 1.00 0.00 C ATOM 957 O TYR B 142 -14.988 3.424 -13.846 1.00 0.00 O ATOM 958 CB TYR B 142 -17.873 3.296 -14.933 1.00 0.00 C ATOM 959 CG TYR B 142 -19.260 3.893 -14.861 1.00 0.00 C ATOM 960 CD1 TYR B 142 -19.448 5.174 -14.327 1.00 0.00 C ATOM 961 CD2 TYR B 142 -20.360 3.164 -15.330 1.00 0.00 C ATOM 962 CE1 TYR B 142 -20.734 5.725 -14.262 1.00 0.00 C ATOM 963 CE2 TYR B 142 -21.646 3.714 -15.265 1.00 0.00 C ATOM 964 CZ TYR B 142 -21.832 4.996 -14.731 1.00 0.00 C ATOM 965 OH TYR B 142 -23.100 5.539 -14.667 1.00 0.00 O ATOM 0 H TYR B 142 -16.927 5.134 -13.145 1.00 0.00 H new ATOM 0 HA TYR B 142 -17.925 2.302 -13.024 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -17.208 3.960 -15.486 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -17.901 2.350 -15.474 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -18.601 5.737 -13.965 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -20.216 2.176 -15.742 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -20.878 6.713 -13.850 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -22.494 3.151 -15.626 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.709 4.899 -14.242 1.00 0.00 H new ATOM 975 N ILE B 143 -15.607 1.376 -13.348 1.00 0.00 N ATOM 976 CA ILE B 143 -14.198 0.894 -13.397 1.00 0.00 C ATOM 977 C ILE B 143 -14.113 -0.387 -14.233 1.00 0.00 C ATOM 978 O ILE B 143 -15.102 -1.062 -14.436 1.00 0.00 O ATOM 979 CB ILE B 143 -13.707 0.593 -11.979 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.635 -0.434 -11.327 1.00 0.00 C ATOM 981 CG2 ILE B 143 -13.710 1.878 -11.151 1.00 0.00 C ATOM 982 CD1 ILE B 143 -13.846 -1.704 -11.000 1.00 0.00 C ATOM 0 H ILE B 143 -16.303 0.665 -13.124 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.577 1.668 -13.848 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.694 0.194 -12.024 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -15.070 -0.020 -10.418 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -15.461 -0.670 -11.997 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.360 1.661 -10.142 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.050 2.611 -11.614 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.722 2.279 -11.106 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -14.508 -2.434 -10.536 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -13.432 -2.122 -11.918 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -13.035 -1.462 -10.313 1.00 0.00 H new ATOM 994 N PRO B 144 -12.918 -0.684 -14.677 1.00 0.00 N ATOM 995 CA PRO B 144 -12.651 -1.889 -15.483 1.00 0.00 C ATOM 996 C PRO B 144 -13.102 -3.141 -14.724 1.00 0.00 C ATOM 997 O PRO B 144 -12.670 -3.396 -13.618 1.00 0.00 O ATOM 998 CB PRO B 144 -11.126 -1.899 -15.671 1.00 0.00 C ATOM 999 CG PRO B 144 -10.556 -0.659 -14.934 1.00 0.00 C ATOM 1000 CD PRO B 144 -11.738 0.160 -14.417 1.00 0.00 C ATOM 0 HA PRO B 144 -13.185 -1.882 -16.433 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -10.696 -2.816 -15.267 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -10.870 -1.866 -16.730 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -9.914 -0.967 -14.109 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -9.943 -0.062 -15.609 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.634 0.379 -13.354 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -11.813 1.117 -14.934 1.00 0.00 H new ATOM 1008 N SER B 145 -13.966 -3.923 -15.310 1.00 0.00 N ATOM 1009 CA SER B 145 -14.440 -5.151 -14.623 1.00 0.00 C ATOM 1010 C SER B 145 -13.284 -6.150 -14.502 1.00 0.00 C ATOM 1011 O SER B 145 -13.241 -6.956 -13.592 1.00 0.00 O ATOM 1012 CB SER B 145 -15.572 -5.772 -15.442 1.00 0.00 C ATOM 1013 OG SER B 145 -15.067 -6.183 -16.706 1.00 0.00 O ATOM 0 H SER B 145 -14.363 -3.762 -16.236 1.00 0.00 H new ATOM 0 HA SER B 145 -14.801 -4.900 -13.626 1.00 0.00 H new ATOM 0 HB2 SER B 145 -15.994 -6.625 -14.911 1.00 0.00 H new ATOM 0 HB3 SER B 145 -16.377 -5.050 -15.577 1.00 0.00 H new ATOM 0 HG SER B 145 -15.314 -5.523 -17.387 1.00 0.00 H new ATOM 1019 N ASN B 146 -12.348 -6.105 -15.411 1.00 0.00 N ATOM 1020 CA ASN B 146 -11.200 -7.054 -15.346 1.00 0.00 C ATOM 1021 C ASN B 146 -10.268 -6.666 -14.198 1.00 0.00 C ATOM 1022 O ASN B 146 -9.517 -7.479 -13.697 1.00 0.00 O ATOM 1023 CB ASN B 146 -10.424 -7.010 -16.664 1.00 0.00 C ATOM 1024 CG ASN B 146 -9.216 -7.946 -16.576 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -9.354 -9.147 -16.697 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -8.030 -7.443 -16.367 1.00 0.00 N ATOM 0 H ASN B 146 -12.329 -5.453 -16.195 1.00 0.00 H new ATOM 0 HA ASN B 146 -11.580 -8.062 -15.177 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -11.070 -7.309 -17.489 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -10.094 -5.992 -16.871 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -7.219 -8.058 -16.305 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -7.914 -6.435 -16.265 1.00 0.00 H new ATOM 1033 N TYR B 147 -10.304 -5.432 -13.775 1.00 0.00 N ATOM 1034 CA TYR B 147 -9.412 -5.007 -12.661 1.00 0.00 C ATOM 1035 C TYR B 147 -10.107 -5.262 -11.321 1.00 0.00 C ATOM 1036 O TYR B 147 -9.688 -4.771 -10.293 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.094 -3.516 -12.800 1.00 0.00 C ATOM 1038 CG TYR B 147 -7.806 -3.336 -13.575 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -7.314 -4.373 -14.380 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.105 -2.127 -13.491 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -6.124 -4.200 -15.098 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -5.915 -1.954 -14.209 1.00 0.00 C ATOM 1043 CZ TYR B 147 -5.426 -2.991 -15.012 1.00 0.00 C ATOM 1044 OH TYR B 147 -4.253 -2.819 -15.720 1.00 0.00 O ATOM 0 H TYR B 147 -10.910 -4.703 -14.151 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.485 -5.579 -12.701 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -9.911 -3.007 -13.311 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.002 -3.061 -11.814 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -7.853 -5.306 -14.447 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -7.482 -1.327 -12.872 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -5.746 -5.000 -15.718 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -5.375 -1.021 -14.143 1.00 0.00 H new ATOM 0 HH TYR B 147 -4.316 -3.291 -16.577 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.163 -6.030 -11.323 1.00 0.00 N ATOM 1055 CA VAL B 148 -11.878 -6.318 -10.047 1.00 0.00 C ATOM 1056 C VAL B 148 -12.233 -7.805 -9.991 1.00 0.00 C ATOM 1057 O VAL B 148 -12.429 -8.444 -11.005 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.159 -5.486 -9.978 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -12.801 -4.016 -9.752 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -13.929 -5.627 -11.292 1.00 0.00 C ATOM 0 H VAL B 148 -11.561 -6.470 -12.153 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.236 -6.063 -9.204 1.00 0.00 H new ATOM 0 HB VAL B 148 -13.778 -5.840 -9.154 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -13.714 -3.423 -9.703 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -12.252 -3.915 -8.816 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -12.182 -3.661 -10.576 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -14.842 -5.034 -11.244 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -13.310 -5.273 -12.116 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -14.184 -6.674 -11.454 1.00 0.00 H new ATOM 1070 N ALA B 149 -12.315 -8.363 -8.814 1.00 0.00 N ATOM 1071 CA ALA B 149 -12.656 -9.809 -8.702 1.00 0.00 C ATOM 1072 C ALA B 149 -13.518 -10.038 -7.457 1.00 0.00 C ATOM 1073 O ALA B 149 -13.365 -9.355 -6.464 1.00 0.00 O ATOM 1074 CB ALA B 149 -11.368 -10.629 -8.590 1.00 0.00 C ATOM 0 H ALA B 149 -12.161 -7.882 -7.928 1.00 0.00 H new ATOM 0 HA ALA B 149 -13.210 -10.121 -9.587 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -11.616 -11.687 -8.508 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -10.756 -10.468 -9.477 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -10.814 -10.317 -7.705 1.00 0.00 H new ATOM 1080 N PRO B 150 -14.403 -11.000 -7.549 1.00 0.00 N ATOM 1081 CA PRO B 150 -15.308 -11.344 -6.438 1.00 0.00 C ATOM 1082 C PRO B 150 -14.506 -11.778 -5.210 1.00 0.00 C ATOM 1083 O PRO B 150 -13.444 -12.358 -5.320 1.00 0.00 O ATOM 1084 CB PRO B 150 -16.152 -12.513 -6.967 1.00 0.00 C ATOM 1085 CG PRO B 150 -15.690 -12.812 -8.416 1.00 0.00 C ATOM 1086 CD PRO B 150 -14.571 -11.817 -8.763 1.00 0.00 C ATOM 0 HA PRO B 150 -15.922 -10.498 -6.130 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -16.025 -13.393 -6.336 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -17.212 -12.258 -6.949 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -15.330 -13.837 -8.499 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -16.523 -12.710 -9.112 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -13.648 -12.335 -9.022 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -14.842 -11.201 -9.620 1.00 0.00 H new ATOM 1094 N VAL B 151 -15.010 -11.503 -4.038 1.00 0.00 N ATOM 1095 CA VAL B 151 -14.284 -11.901 -2.799 1.00 0.00 C ATOM 1096 C VAL B 151 -14.577 -13.369 -2.487 1.00 0.00 C ATOM 1097 O VAL B 151 -14.450 -14.183 -3.387 1.00 0.00 O ATOM 1098 CB VAL B 151 -14.755 -11.028 -1.635 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -13.844 -11.249 -0.427 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -14.703 -9.557 -2.052 1.00 0.00 C ATOM 0 H VAL B 151 -15.895 -11.019 -3.885 1.00 0.00 H new ATOM 0 HA VAL B 151 -13.212 -11.768 -2.944 1.00 0.00 H new ATOM 0 HB VAL B 151 -15.777 -11.296 -1.369 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -14.181 -10.626 0.402 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -13.880 -12.297 -0.131 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -12.820 -10.981 -0.689 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -15.038 -8.932 -1.224 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -13.680 -9.290 -2.317 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -15.354 -9.399 -2.912 1.00 0.00 H new TER 1110 VAL B 151