USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1141 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 111 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 49 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.47) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00347) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 72:sc= 1.26 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0.053 X(o=0.053,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0123) USER MOD Single : A 54 THR OG1 : rot -30:sc= 0.833 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 GLN : amide:sc=-0.00774 X(o=-0.0077,f=-0.15) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 104 ASN : amide:sc= -0.175 K(o=-0.17,f=-0.81) USER MOD Single : A 108 THR OG1 : rot 180:sc=0.000121 USER MOD Single : A 112 LYS NZ :NH3+ -112:sc= 0 (180deg=-1.16) USER MOD Single : A 117 ASN : amide:sc= -0.0493 X(o=-0.049,f=-0.06) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.729 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 50:sc= 0.281 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -163:sc= -0.0383 (180deg=-0.325) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -152:sc= -0.0783 (180deg=-0.528) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.903 USER MOD Single : A 148 ASN : amide:sc= -0.0677 X(o=-0.068,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -27.501 16.596 -8.818 1.00 0.00 N ATOM 2 CA GLY A 1 -26.521 15.642 -8.331 1.00 0.00 C ATOM 3 C GLY A 1 -27.085 14.239 -8.220 1.00 0.00 C ATOM 4 O GLY A 1 -27.357 13.759 -7.120 1.00 0.00 O ATOM 0 H1 GLY A 1 -27.068 17.540 -8.876 1.00 0.00 H new ATOM 0 H2 GLY A 1 -27.828 16.306 -9.762 1.00 0.00 H new ATOM 0 H3 GLY A 1 -28.310 16.626 -8.165 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -25.662 15.633 -9.002 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -26.159 15.963 -7.354 1.00 0.00 H new ATOM 7 N ALA A 2 -27.262 13.581 -9.361 1.00 0.00 N ATOM 8 CA ALA A 2 -27.797 12.225 -9.386 1.00 0.00 C ATOM 9 C ALA A 2 -26.683 11.193 -9.249 1.00 0.00 C ATOM 10 O ALA A 2 -25.508 11.545 -9.141 1.00 0.00 O ATOM 11 CB ALA A 2 -28.581 11.991 -10.668 1.00 0.00 C ATOM 0 H ALA A 2 -27.043 13.965 -10.280 1.00 0.00 H new ATOM 0 HA ALA A 2 -28.469 12.110 -8.536 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -28.975 10.975 -10.673 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -29.407 12.700 -10.724 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -27.924 12.130 -11.527 1.00 0.00 H new ATOM 17 N MET A 3 -27.060 9.919 -9.253 1.00 0.00 N ATOM 18 CA MET A 3 -26.091 8.836 -9.130 1.00 0.00 C ATOM 19 C MET A 3 -25.977 8.057 -10.436 1.00 0.00 C ATOM 20 O MET A 3 -26.888 8.079 -11.264 1.00 0.00 O ATOM 21 CB MET A 3 -26.490 7.893 -7.993 1.00 0.00 C ATOM 22 CG MET A 3 -25.919 8.293 -6.642 1.00 0.00 C ATOM 23 SD MET A 3 -26.815 9.662 -5.886 1.00 0.00 S ATOM 24 CE MET A 3 -26.664 9.249 -4.150 1.00 0.00 C ATOM 0 H MET A 3 -28.029 9.611 -9.340 1.00 0.00 H new ATOM 0 HA MET A 3 -25.119 9.275 -8.904 1.00 0.00 H new ATOM 0 HB2 MET A 3 -27.577 7.861 -7.923 1.00 0.00 H new ATOM 0 HB3 MET A 3 -26.156 6.884 -8.235 1.00 0.00 H new ATOM 0 HG2 MET A 3 -25.945 7.433 -5.972 1.00 0.00 H new ATOM 0 HG3 MET A 3 -24.872 8.572 -6.763 1.00 0.00 H new ATOM 0 HE1 MET A 3 -27.170 10.006 -3.551 1.00 0.00 H new ATOM 0 HE2 MET A 3 -27.120 8.276 -3.967 1.00 0.00 H new ATOM 0 HE3 MET A 3 -25.610 9.214 -3.875 1.00 0.00 H new ATOM 34 N MET A 4 -24.854 7.369 -10.614 1.00 0.00 N ATOM 35 CA MET A 4 -24.623 6.582 -11.820 1.00 0.00 C ATOM 36 C MET A 4 -25.557 5.377 -11.870 1.00 0.00 C ATOM 37 O MET A 4 -26.075 4.920 -10.851 1.00 0.00 O ATOM 38 CB MET A 4 -23.167 6.116 -11.879 1.00 0.00 C ATOM 39 CG MET A 4 -22.200 7.200 -12.328 1.00 0.00 C ATOM 40 SD MET A 4 -22.433 7.667 -14.053 1.00 0.00 S ATOM 41 CE MET A 4 -20.984 8.686 -14.326 1.00 0.00 C ATOM 0 H MET A 4 -24.090 7.340 -9.939 1.00 0.00 H new ATOM 0 HA MET A 4 -24.830 7.216 -12.683 1.00 0.00 H new ATOM 0 HB2 MET A 4 -22.868 5.759 -10.893 1.00 0.00 H new ATOM 0 HB3 MET A 4 -23.092 5.269 -12.561 1.00 0.00 H new ATOM 0 HG2 MET A 4 -22.328 8.080 -11.697 1.00 0.00 H new ATOM 0 HG3 MET A 4 -21.177 6.851 -12.185 1.00 0.00 H new ATOM 0 HE1 MET A 4 -20.985 9.052 -15.353 1.00 0.00 H new ATOM 0 HE2 MET A 4 -21.000 9.532 -13.639 1.00 0.00 H new ATOM 0 HE3 MET A 4 -20.085 8.094 -14.152 1.00 0.00 H new ATOM 51 N PRO A 5 -25.779 4.850 -13.083 1.00 0.00 N ATOM 52 CA PRO A 5 -26.652 3.690 -13.295 1.00 0.00 C ATOM 53 C PRO A 5 -26.052 2.404 -12.736 1.00 0.00 C ATOM 54 O PRO A 5 -26.725 1.646 -12.040 1.00 0.00 O ATOM 55 CB PRO A 5 -26.770 3.610 -14.818 1.00 0.00 C ATOM 56 CG PRO A 5 -25.532 4.261 -15.330 1.00 0.00 C ATOM 57 CD PRO A 5 -25.195 5.344 -14.342 1.00 0.00 C ATOM 0 HA PRO A 5 -27.609 3.800 -12.786 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -26.842 2.576 -15.155 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -27.663 4.124 -15.173 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -24.718 3.541 -15.413 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -25.692 4.676 -16.325 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -24.118 5.489 -14.256 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -25.623 6.303 -14.635 1.00 0.00 H new ATOM 65 N VAL A 6 -24.782 2.164 -13.050 1.00 0.00 N ATOM 66 CA VAL A 6 -24.092 0.971 -12.578 1.00 0.00 C ATOM 67 C VAL A 6 -22.744 1.323 -11.959 1.00 0.00 C ATOM 68 O VAL A 6 -22.149 2.359 -12.257 1.00 0.00 O ATOM 69 CB VAL A 6 -23.871 -0.038 -13.721 1.00 0.00 C ATOM 70 CG1 VAL A 6 -25.155 -0.799 -14.016 1.00 0.00 C ATOM 71 CG2 VAL A 6 -23.364 0.671 -14.967 1.00 0.00 C ATOM 0 H VAL A 6 -24.212 2.780 -13.629 1.00 0.00 H new ATOM 0 HA VAL A 6 -24.729 0.517 -11.819 1.00 0.00 H new ATOM 0 HB VAL A 6 -23.114 -0.757 -13.407 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -24.980 -1.507 -14.826 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -25.471 -1.339 -13.124 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -25.935 -0.097 -14.310 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -23.213 -0.057 -15.764 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -24.096 1.413 -15.287 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -22.419 1.166 -14.745 1.00 0.00 H new ATOM 81 N PRO A 7 -22.249 0.442 -11.077 1.00 0.00 N ATOM 82 CA PRO A 7 -20.965 0.639 -10.398 1.00 0.00 C ATOM 83 C PRO A 7 -19.780 0.501 -11.348 1.00 0.00 C ATOM 84 O PRO A 7 -19.952 0.211 -12.531 1.00 0.00 O ATOM 85 CB PRO A 7 -20.944 -0.477 -9.350 1.00 0.00 C ATOM 86 CG PRO A 7 -21.834 -1.534 -9.905 1.00 0.00 C ATOM 87 CD PRO A 7 -22.905 -0.812 -10.674 1.00 0.00 C ATOM 0 HA PRO A 7 -20.876 1.640 -9.976 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.933 -0.853 -9.192 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -21.306 -0.121 -8.385 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.278 -2.212 -10.553 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -22.266 -2.138 -9.108 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -23.237 -1.388 -11.538 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -23.785 -0.625 -10.059 1.00 0.00 H new ATOM 95 N ASN A 8 -18.578 0.709 -10.820 1.00 0.00 N ATOM 96 CA ASN A 8 -17.363 0.608 -11.623 1.00 0.00 C ATOM 97 C ASN A 8 -17.319 -0.719 -12.376 1.00 0.00 C ATOM 98 O ASN A 8 -17.978 -1.693 -12.009 1.00 0.00 O ATOM 99 CB ASN A 8 -16.127 0.744 -10.732 1.00 0.00 C ATOM 100 CG ASN A 8 -16.298 0.049 -9.395 1.00 0.00 C ATOM 101 OD1 ASN A 8 -16.689 0.669 -8.407 1.00 0.00 O ATOM 102 ND2 ASN A 8 -16.004 -1.246 -9.359 1.00 0.00 N ATOM 0 H ASN A 8 -18.419 0.948 -9.841 1.00 0.00 H new ATOM 0 HA ASN A 8 -17.368 1.419 -12.352 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.263 0.325 -11.248 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.918 1.801 -10.565 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -16.099 -1.767 -8.487 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -15.683 -1.720 -10.203 1.00 0.00 H new ATOM 109 N PRO A 9 -16.522 -0.761 -13.454 1.00 0.00 N ATOM 110 CA PRO A 9 -16.371 -1.961 -14.280 1.00 0.00 C ATOM 111 C PRO A 9 -15.615 -3.070 -13.558 1.00 0.00 C ATOM 112 O PRO A 9 -15.484 -3.053 -12.333 1.00 0.00 O ATOM 113 CB PRO A 9 -15.567 -1.464 -15.485 1.00 0.00 C ATOM 114 CG PRO A 9 -14.819 -0.280 -14.978 1.00 0.00 C ATOM 115 CD PRO A 9 -15.707 0.362 -13.948 1.00 0.00 C ATOM 0 HA PRO A 9 -17.334 -2.398 -14.543 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.888 -2.233 -15.853 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -16.222 -1.194 -16.314 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.866 -0.579 -14.540 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -14.594 0.415 -15.787 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -15.127 0.821 -13.147 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.326 1.147 -14.383 1.00 0.00 H new ATOM 123 N THR A 10 -15.117 -4.037 -14.323 1.00 0.00 N ATOM 124 CA THR A 10 -14.375 -5.155 -13.756 1.00 0.00 C ATOM 125 C THR A 10 -12.887 -5.045 -14.072 1.00 0.00 C ATOM 126 O THR A 10 -12.505 -4.677 -15.181 1.00 0.00 O ATOM 127 CB THR A 10 -14.901 -6.504 -14.282 1.00 0.00 C ATOM 128 OG1 THR A 10 -15.955 -6.284 -15.226 1.00 0.00 O ATOM 129 CG2 THR A 10 -15.409 -7.370 -13.140 1.00 0.00 C ATOM 0 H THR A 10 -15.215 -4.068 -15.338 1.00 0.00 H new ATOM 0 HA THR A 10 -14.519 -5.113 -12.676 1.00 0.00 H new ATOM 0 HB THR A 10 -14.077 -7.024 -14.772 1.00 0.00 H new ATOM 0 HG1 THR A 10 -16.283 -7.146 -15.557 1.00 0.00 H new ATOM 0 HG21 THR A 10 -15.775 -8.317 -13.537 1.00 0.00 H new ATOM 0 HG22 THR A 10 -14.597 -7.560 -12.438 1.00 0.00 H new ATOM 0 HG23 THR A 10 -16.220 -6.854 -12.625 1.00 0.00 H new ATOM 137 N MET A 11 -12.053 -5.366 -13.088 1.00 0.00 N ATOM 138 CA MET A 11 -10.606 -5.304 -13.262 1.00 0.00 C ATOM 139 C MET A 11 -10.144 -6.296 -14.325 1.00 0.00 C ATOM 140 O MET A 11 -10.810 -7.292 -14.610 1.00 0.00 O ATOM 141 CB MET A 11 -9.898 -5.590 -11.938 1.00 0.00 C ATOM 142 CG MET A 11 -9.603 -7.065 -11.712 1.00 0.00 C ATOM 143 SD MET A 11 -11.099 -8.068 -11.635 1.00 0.00 S ATOM 144 CE MET A 11 -10.456 -9.671 -12.108 1.00 0.00 C ATOM 0 H MET A 11 -12.354 -5.671 -12.163 1.00 0.00 H new ATOM 0 HA MET A 11 -10.348 -4.298 -13.592 1.00 0.00 H new ATOM 0 HB2 MET A 11 -8.962 -5.032 -11.908 1.00 0.00 H new ATOM 0 HB3 MET A 11 -10.515 -5.222 -11.118 1.00 0.00 H new ATOM 0 HG2 MET A 11 -8.965 -7.432 -12.517 1.00 0.00 H new ATOM 0 HG3 MET A 11 -9.044 -7.182 -10.784 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.265 -10.402 -12.107 1.00 0.00 H new ATOM 0 HE2 MET A 11 -10.024 -9.609 -13.107 1.00 0.00 H new ATOM 0 HE3 MET A 11 -9.688 -9.979 -11.398 1.00 0.00 H new ATOM 154 N PRO A 12 -8.977 -6.021 -14.926 1.00 0.00 N ATOM 155 CA PRO A 12 -8.400 -6.879 -15.965 1.00 0.00 C ATOM 156 C PRO A 12 -7.913 -8.214 -15.411 1.00 0.00 C ATOM 157 O PRO A 12 -7.729 -8.366 -14.204 1.00 0.00 O ATOM 158 CB PRO A 12 -7.221 -6.056 -16.490 1.00 0.00 C ATOM 159 CG PRO A 12 -6.848 -5.163 -15.358 1.00 0.00 C ATOM 160 CD PRO A 12 -8.130 -4.852 -14.635 1.00 0.00 C ATOM 0 HA PRO A 12 -9.131 -7.139 -16.731 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.388 -6.697 -16.779 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -7.502 -5.481 -17.372 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -6.135 -5.652 -14.694 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -6.373 -4.251 -15.720 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -7.968 -4.730 -13.564 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -8.582 -3.928 -14.997 1.00 0.00 H new ATOM 168 N VAL A 13 -7.705 -9.178 -16.302 1.00 0.00 N ATOM 169 CA VAL A 13 -7.237 -10.500 -15.902 1.00 0.00 C ATOM 170 C VAL A 13 -5.859 -10.423 -15.255 1.00 0.00 C ATOM 171 O VAL A 13 -5.009 -9.634 -15.670 1.00 0.00 O ATOM 172 CB VAL A 13 -7.175 -11.461 -17.104 1.00 0.00 C ATOM 173 CG1 VAL A 13 -6.616 -12.810 -16.681 1.00 0.00 C ATOM 174 CG2 VAL A 13 -8.552 -11.618 -17.732 1.00 0.00 C ATOM 0 H VAL A 13 -7.853 -9.069 -17.305 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.955 -10.883 -15.177 1.00 0.00 H new ATOM 0 HB VAL A 13 -6.506 -11.036 -17.852 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -6.580 -13.475 -17.543 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -5.610 -12.678 -16.282 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -7.257 -13.245 -15.914 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -8.490 -12.300 -18.580 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -9.245 -12.020 -16.993 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -8.909 -10.646 -18.074 1.00 0.00 H new ATOM 184 N LYS A 14 -5.643 -11.248 -14.236 1.00 0.00 N ATOM 185 CA LYS A 14 -4.366 -11.276 -13.532 1.00 0.00 C ATOM 186 C LYS A 14 -3.253 -11.781 -14.443 1.00 0.00 C ATOM 187 O LYS A 14 -3.462 -11.993 -15.636 1.00 0.00 O ATOM 188 CB LYS A 14 -4.466 -12.163 -12.290 1.00 0.00 C ATOM 189 CG LYS A 14 -5.608 -11.787 -11.363 1.00 0.00 C ATOM 190 CD LYS A 14 -5.248 -10.598 -10.487 1.00 0.00 C ATOM 191 CE LYS A 14 -6.458 -10.080 -9.726 1.00 0.00 C ATOM 192 NZ LYS A 14 -6.180 -8.774 -9.065 1.00 0.00 N ATOM 0 H LYS A 14 -6.336 -11.906 -13.879 1.00 0.00 H new ATOM 0 HA LYS A 14 -4.125 -10.258 -13.226 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.590 -13.200 -12.603 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.528 -12.107 -11.738 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -6.494 -11.550 -11.953 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -5.863 -12.640 -10.734 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -4.469 -10.887 -9.781 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -4.837 -9.800 -11.106 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.298 -9.969 -10.412 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.755 -10.812 -8.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -7.012 -8.479 -8.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -5.363 -8.873 -8.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -5.971 -8.056 -9.788 1.00 0.00 H new ATOM 206 N GLY A 15 -2.067 -11.973 -13.871 1.00 0.00 N ATOM 207 CA GLY A 15 -0.939 -12.454 -14.647 1.00 0.00 C ATOM 208 C GLY A 15 -0.166 -11.329 -15.304 1.00 0.00 C ATOM 209 O GLY A 15 -0.525 -10.870 -16.388 1.00 0.00 O ATOM 0 H GLY A 15 -1.868 -11.804 -12.885 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.270 -13.020 -13.998 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.296 -13.142 -15.414 1.00 0.00 H new ATOM 213 N ALA A 16 0.899 -10.881 -14.646 1.00 0.00 N ATOM 214 CA ALA A 16 1.725 -9.802 -15.173 1.00 0.00 C ATOM 215 C ALA A 16 2.902 -9.512 -14.250 1.00 0.00 C ATOM 216 O ALA A 16 2.724 -9.268 -13.057 1.00 0.00 O ATOM 217 CB ALA A 16 0.888 -8.548 -15.376 1.00 0.00 C ATOM 0 H ALA A 16 1.210 -11.249 -13.747 1.00 0.00 H new ATOM 0 HA ALA A 16 2.123 -10.119 -16.137 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.518 -7.750 -15.770 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.084 -8.758 -16.081 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.462 -8.237 -14.422 1.00 0.00 H new ATOM 223 N GLY A 17 4.109 -9.538 -14.809 1.00 0.00 N ATOM 224 CA GLY A 17 5.299 -9.276 -14.021 1.00 0.00 C ATOM 225 C GLY A 17 5.406 -7.825 -13.598 1.00 0.00 C ATOM 226 O GLY A 17 6.038 -7.016 -14.278 1.00 0.00 O ATOM 0 H GLY A 17 4.283 -9.736 -15.794 1.00 0.00 H new ATOM 0 HA2 GLY A 17 5.291 -9.910 -13.134 1.00 0.00 H new ATOM 0 HA3 GLY A 17 6.182 -9.549 -14.600 1.00 0.00 H new ATOM 230 N THR A 18 4.785 -7.491 -12.471 1.00 0.00 N ATOM 231 CA THR A 18 4.810 -6.126 -11.959 1.00 0.00 C ATOM 232 C THR A 18 5.516 -6.058 -10.609 1.00 0.00 C ATOM 233 O THR A 18 5.320 -6.919 -9.750 1.00 0.00 O ATOM 234 CB THR A 18 3.388 -5.556 -11.811 1.00 0.00 C ATOM 235 OG1 THR A 18 2.614 -5.859 -12.977 1.00 0.00 O ATOM 236 CG2 THR A 18 3.428 -4.049 -11.600 1.00 0.00 C ATOM 0 H THR A 18 4.258 -8.148 -11.895 1.00 0.00 H new ATOM 0 HA THR A 18 5.360 -5.526 -12.684 1.00 0.00 H new ATOM 0 HB THR A 18 2.925 -6.017 -10.939 1.00 0.00 H new ATOM 0 HG1 THR A 18 1.710 -5.494 -12.874 1.00 0.00 H new ATOM 0 HG21 THR A 18 2.412 -3.669 -11.498 1.00 0.00 H new ATOM 0 HG22 THR A 18 3.992 -3.823 -10.695 1.00 0.00 H new ATOM 0 HG23 THR A 18 3.909 -3.574 -12.455 1.00 0.00 H new ATOM 244 N THR A 19 6.338 -5.030 -10.427 1.00 0.00 N ATOM 245 CA THR A 19 7.073 -4.850 -9.182 1.00 0.00 C ATOM 246 C THR A 19 7.378 -3.377 -8.931 1.00 0.00 C ATOM 247 O THR A 19 7.760 -2.647 -9.846 1.00 0.00 O ATOM 248 CB THR A 19 8.395 -5.641 -9.192 1.00 0.00 C ATOM 249 OG1 THR A 19 9.275 -5.134 -8.182 1.00 0.00 O ATOM 250 CG2 THR A 19 9.070 -5.552 -10.552 1.00 0.00 C ATOM 0 H THR A 19 6.512 -4.309 -11.127 1.00 0.00 H new ATOM 0 HA THR A 19 6.437 -5.228 -8.382 1.00 0.00 H new ATOM 0 HB THR A 19 8.169 -6.687 -8.986 1.00 0.00 H new ATOM 0 HG1 THR A 19 8.944 -5.397 -7.298 1.00 0.00 H new ATOM 0 HG21 THR A 19 10.001 -6.118 -10.534 1.00 0.00 H new ATOM 0 HG22 THR A 19 8.409 -5.965 -11.314 1.00 0.00 H new ATOM 0 HG23 THR A 19 9.284 -4.509 -10.784 1.00 0.00 H new ATOM 258 N LEU A 20 7.205 -2.947 -7.686 1.00 0.00 N ATOM 259 CA LEU A 20 7.462 -1.559 -7.314 1.00 0.00 C ATOM 260 C LEU A 20 8.892 -1.387 -6.812 1.00 0.00 C ATOM 261 O LEU A 20 9.438 -2.267 -6.148 1.00 0.00 O ATOM 262 CB LEU A 20 6.474 -1.108 -6.237 1.00 0.00 C ATOM 263 CG LEU A 20 6.870 -1.412 -4.792 1.00 0.00 C ATOM 264 CD1 LEU A 20 5.908 -0.745 -3.823 1.00 0.00 C ATOM 265 CD2 LEU A 20 6.910 -2.916 -4.556 1.00 0.00 C ATOM 0 H LEU A 20 6.888 -3.538 -6.917 1.00 0.00 H new ATOM 0 HA LEU A 20 7.330 -0.940 -8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.328 -0.032 -6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.511 -1.579 -6.435 1.00 0.00 H new ATOM 0 HG LEU A 20 7.867 -1.009 -4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.206 -0.973 -2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.928 0.334 -3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.899 -1.117 -3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.194 -3.115 -3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.925 -3.341 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.640 -3.370 -5.226 1.00 0.00 H new ATOM 277 N TRP A 21 9.492 -0.246 -7.133 1.00 0.00 N ATOM 278 CA TRP A 21 10.858 0.044 -6.712 1.00 0.00 C ATOM 279 C TRP A 21 10.917 1.337 -5.906 1.00 0.00 C ATOM 280 O TRP A 21 10.117 2.247 -6.116 1.00 0.00 O ATOM 281 CB TRP A 21 11.777 0.146 -7.931 1.00 0.00 C ATOM 282 CG TRP A 21 11.323 -0.690 -9.089 1.00 0.00 C ATOM 283 CD1 TRP A 21 10.908 -1.990 -9.049 1.00 0.00 C ATOM 284 CD2 TRP A 21 11.241 -0.282 -10.459 1.00 0.00 C ATOM 285 NE1 TRP A 21 10.572 -2.415 -10.311 1.00 0.00 N ATOM 286 CE2 TRP A 21 10.766 -1.386 -11.194 1.00 0.00 C ATOM 287 CE3 TRP A 21 11.519 0.908 -11.136 1.00 0.00 C ATOM 288 CZ2 TRP A 21 10.567 -1.333 -12.571 1.00 0.00 C ATOM 289 CZ3 TRP A 21 11.321 0.959 -12.502 1.00 0.00 C ATOM 290 CH2 TRP A 21 10.848 -0.155 -13.208 1.00 0.00 C ATOM 0 H TRP A 21 9.054 0.493 -7.683 1.00 0.00 H new ATOM 0 HA TRP A 21 11.197 -0.774 -6.076 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.837 1.188 -8.246 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.784 -0.159 -7.645 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.852 -2.595 -8.156 1.00 0.00 H new ATOM 0 HE1 TRP A 21 10.233 -3.346 -10.552 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.882 1.773 -10.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 10.204 -2.191 -13.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.535 1.874 -13.035 1.00 0.00 H new ATOM 0 HH2 TRP A 21 10.702 -0.083 -14.276 1.00 0.00 H new ATOM 301 N VAL A 22 11.871 1.410 -4.984 1.00 0.00 N ATOM 302 CA VAL A 22 12.035 2.593 -4.146 1.00 0.00 C ATOM 303 C VAL A 22 13.370 3.277 -4.416 1.00 0.00 C ATOM 304 O VAL A 22 14.402 2.618 -4.546 1.00 0.00 O ATOM 305 CB VAL A 22 11.946 2.238 -2.650 1.00 0.00 C ATOM 306 CG1 VAL A 22 13.147 1.407 -2.226 1.00 0.00 C ATOM 307 CG2 VAL A 22 11.837 3.501 -1.809 1.00 0.00 C ATOM 0 H VAL A 22 12.542 0.665 -4.798 1.00 0.00 H new ATOM 0 HA VAL A 22 11.223 3.275 -4.399 1.00 0.00 H new ATOM 0 HB VAL A 22 11.048 1.642 -2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 22 13.067 1.166 -1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.175 0.485 -2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.062 1.974 -2.401 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.775 3.232 -0.755 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.716 4.124 -1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 22 10.942 4.053 -2.096 1.00 0.00 H new ATOM 317 N TYR A 23 13.344 4.602 -4.500 1.00 0.00 N ATOM 318 CA TYR A 23 14.553 5.376 -4.756 1.00 0.00 C ATOM 319 C TYR A 23 15.056 6.041 -3.479 1.00 0.00 C ATOM 320 O TYR A 23 14.468 7.008 -2.995 1.00 0.00 O ATOM 321 CB TYR A 23 14.286 6.437 -5.826 1.00 0.00 C ATOM 322 CG TYR A 23 14.387 5.911 -7.240 1.00 0.00 C ATOM 323 CD1 TYR A 23 13.538 4.907 -7.690 1.00 0.00 C ATOM 324 CD2 TYR A 23 15.331 6.415 -8.125 1.00 0.00 C ATOM 325 CE1 TYR A 23 13.626 4.422 -8.980 1.00 0.00 C ATOM 326 CE2 TYR A 23 15.426 5.938 -9.417 1.00 0.00 C ATOM 327 CZ TYR A 23 14.572 4.941 -9.840 1.00 0.00 C ATOM 328 OH TYR A 23 14.664 4.462 -11.127 1.00 0.00 O ATOM 0 H TYR A 23 12.499 5.163 -4.395 1.00 0.00 H new ATOM 0 HA TYR A 23 15.323 4.692 -5.114 1.00 0.00 H new ATOM 0 HB2 TYR A 23 13.290 6.853 -5.672 1.00 0.00 H new ATOM 0 HB3 TYR A 23 14.996 7.254 -5.700 1.00 0.00 H new ATOM 0 HD1 TYR A 23 12.796 4.499 -7.019 1.00 0.00 H new ATOM 0 HD2 TYR A 23 16.003 7.194 -7.797 1.00 0.00 H new ATOM 0 HE1 TYR A 23 12.958 3.641 -9.314 1.00 0.00 H new ATOM 0 HE2 TYR A 23 16.165 6.343 -10.093 1.00 0.00 H new ATOM 0 HH TYR A 23 15.380 4.934 -11.601 1.00 0.00 H new ATOM 338 N LYS A 24 16.149 5.515 -2.937 1.00 0.00 N ATOM 339 CA LYS A 24 16.735 6.055 -1.716 1.00 0.00 C ATOM 340 C LYS A 24 17.174 7.503 -1.919 1.00 0.00 C ATOM 341 O LYS A 24 17.544 7.900 -3.022 1.00 0.00 O ATOM 342 CB LYS A 24 17.930 5.206 -1.280 1.00 0.00 C ATOM 343 CG LYS A 24 18.680 5.776 -0.089 1.00 0.00 C ATOM 344 CD LYS A 24 19.738 4.811 0.418 1.00 0.00 C ATOM 345 CE LYS A 24 20.829 5.537 1.192 1.00 0.00 C ATOM 346 NZ LYS A 24 21.864 4.596 1.704 1.00 0.00 N ATOM 0 H LYS A 24 16.648 4.714 -3.325 1.00 0.00 H new ATOM 0 HA LYS A 24 15.975 6.029 -0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 24 17.581 4.203 -1.033 1.00 0.00 H new ATOM 0 HB3 LYS A 24 18.619 5.106 -2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 24 19.151 6.718 -0.371 1.00 0.00 H new ATOM 0 HG3 LYS A 24 17.976 5.999 0.713 1.00 0.00 H new ATOM 0 HD2 LYS A 24 19.272 4.062 1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 24 20.180 4.279 -0.424 1.00 0.00 H new ATOM 0 HE2 LYS A 24 21.300 6.279 0.547 1.00 0.00 H new ATOM 0 HE3 LYS A 24 20.384 6.077 2.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 22.590 5.128 2.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 21.419 3.903 2.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 22.307 4.099 0.905 1.00 0.00 H new ATOM 360 N GLY A 25 17.130 8.285 -0.845 1.00 0.00 N ATOM 361 CA GLY A 25 17.527 9.679 -0.926 1.00 0.00 C ATOM 362 C GLY A 25 16.489 10.613 -0.336 1.00 0.00 C ATOM 363 O GLY A 25 15.316 10.564 -0.707 1.00 0.00 O ATOM 0 H GLY A 25 16.827 7.979 0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 25 18.473 9.815 -0.402 1.00 0.00 H new ATOM 0 HA3 GLY A 25 17.699 9.945 -1.969 1.00 0.00 H new ATOM 367 N SER A 26 16.919 11.465 0.589 1.00 0.00 N ATOM 368 CA SER A 26 16.018 12.411 1.236 1.00 0.00 C ATOM 369 C SER A 26 15.441 13.394 0.221 1.00 0.00 C ATOM 370 O SER A 26 16.133 14.295 -0.250 1.00 0.00 O ATOM 371 CB SER A 26 16.751 13.174 2.341 1.00 0.00 C ATOM 372 OG SER A 26 17.179 12.297 3.368 1.00 0.00 O ATOM 0 H SER A 26 17.887 11.519 0.907 1.00 0.00 H new ATOM 0 HA SER A 26 15.197 11.847 1.678 1.00 0.00 H new ATOM 0 HB2 SER A 26 17.612 13.693 1.919 1.00 0.00 H new ATOM 0 HB3 SER A 26 16.093 13.936 2.759 1.00 0.00 H new ATOM 0 HG SER A 26 17.646 12.808 4.061 1.00 0.00 H new ATOM 378 N GLY A 27 14.166 13.210 -0.112 1.00 0.00 N ATOM 379 CA GLY A 27 13.517 14.088 -1.069 1.00 0.00 C ATOM 380 C GLY A 27 14.270 14.172 -2.382 1.00 0.00 C ATOM 381 O GLY A 27 14.527 15.265 -2.889 1.00 0.00 O ATOM 0 H GLY A 27 13.572 12.470 0.263 1.00 0.00 H new ATOM 0 HA2 GLY A 27 12.504 13.731 -1.257 1.00 0.00 H new ATOM 0 HA3 GLY A 27 13.429 15.086 -0.640 1.00 0.00 H new ATOM 385 N ASP A 28 14.625 13.016 -2.933 1.00 0.00 N ATOM 386 CA ASP A 28 15.354 12.964 -4.195 1.00 0.00 C ATOM 387 C ASP A 28 14.558 13.635 -5.311 1.00 0.00 C ATOM 388 O ASP A 28 13.345 13.821 -5.216 1.00 0.00 O ATOM 389 CB ASP A 28 15.661 11.514 -4.571 1.00 0.00 C ATOM 390 CG ASP A 28 17.045 11.081 -4.129 1.00 0.00 C ATOM 391 OD1 ASP A 28 17.672 11.818 -3.339 1.00 0.00 O ATOM 392 OD2 ASP A 28 17.501 10.006 -4.570 1.00 0.00 O ATOM 0 H ASP A 28 14.420 12.103 -2.526 1.00 0.00 H new ATOM 0 HA ASP A 28 16.292 13.505 -4.067 1.00 0.00 H new ATOM 0 HB2 ASP A 28 14.917 10.859 -4.118 1.00 0.00 H new ATOM 0 HB3 ASP A 28 15.574 11.396 -5.651 1.00 0.00 H new ATOM 397 N PRO A 29 15.255 14.007 -6.394 1.00 0.00 N ATOM 398 CA PRO A 29 14.633 14.664 -7.548 1.00 0.00 C ATOM 399 C PRO A 29 13.729 13.720 -8.334 1.00 0.00 C ATOM 400 O PRO A 29 14.199 12.760 -8.945 1.00 0.00 O ATOM 401 CB PRO A 29 15.831 15.090 -8.401 1.00 0.00 C ATOM 402 CG PRO A 29 16.919 14.142 -8.029 1.00 0.00 C ATOM 403 CD PRO A 29 16.704 13.816 -6.576 1.00 0.00 C ATOM 0 HA PRO A 29 13.989 15.491 -7.249 1.00 0.00 H new ATOM 0 HB2 PRO A 29 15.601 15.030 -9.465 1.00 0.00 H new ATOM 0 HB3 PRO A 29 16.117 16.121 -8.194 1.00 0.00 H new ATOM 0 HG2 PRO A 29 16.878 13.241 -8.641 1.00 0.00 H new ATOM 0 HG3 PRO A 29 17.899 14.591 -8.187 1.00 0.00 H new ATOM 0 HD2 PRO A 29 17.007 12.795 -6.344 1.00 0.00 H new ATOM 0 HD3 PRO A 29 17.281 14.475 -5.927 1.00 0.00 H new ATOM 411 N TYR A 30 12.431 13.999 -8.314 1.00 0.00 N ATOM 412 CA TYR A 30 11.460 13.174 -9.024 1.00 0.00 C ATOM 413 C TYR A 30 11.283 13.655 -10.460 1.00 0.00 C ATOM 414 O TYR A 30 10.416 13.171 -11.186 1.00 0.00 O ATOM 415 CB TYR A 30 10.115 13.194 -8.298 1.00 0.00 C ATOM 416 CG TYR A 30 10.229 12.986 -6.804 1.00 0.00 C ATOM 417 CD1 TYR A 30 10.465 11.722 -6.275 1.00 0.00 C ATOM 418 CD2 TYR A 30 10.102 14.052 -5.922 1.00 0.00 C ATOM 419 CE1 TYR A 30 10.570 11.527 -4.911 1.00 0.00 C ATOM 420 CE2 TYR A 30 10.207 13.866 -4.558 1.00 0.00 C ATOM 421 CZ TYR A 30 10.441 12.602 -4.057 1.00 0.00 C ATOM 422 OH TYR A 30 10.545 12.413 -2.698 1.00 0.00 O ATOM 0 H TYR A 30 12.026 14.790 -7.814 1.00 0.00 H new ATOM 0 HA TYR A 30 11.838 12.152 -9.047 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.624 14.149 -8.487 1.00 0.00 H new ATOM 0 HB3 TYR A 30 9.474 12.418 -8.716 1.00 0.00 H new ATOM 0 HD1 TYR A 30 10.568 10.878 -6.941 1.00 0.00 H new ATOM 0 HD2 TYR A 30 9.918 15.043 -6.310 1.00 0.00 H new ATOM 0 HE1 TYR A 30 10.752 10.538 -4.516 1.00 0.00 H new ATOM 0 HE2 TYR A 30 10.106 14.706 -3.886 1.00 0.00 H new ATOM 0 HH TYR A 30 10.431 13.271 -2.239 1.00 0.00 H new ATOM 432 N ALA A 31 12.112 14.612 -10.864 1.00 0.00 N ATOM 433 CA ALA A 31 12.049 15.158 -12.215 1.00 0.00 C ATOM 434 C ALA A 31 12.853 14.304 -13.189 1.00 0.00 C ATOM 435 O ALA A 31 12.576 14.288 -14.388 1.00 0.00 O ATOM 436 CB ALA A 31 12.554 16.594 -12.227 1.00 0.00 C ATOM 0 H ALA A 31 12.835 15.025 -10.275 1.00 0.00 H new ATOM 0 HA ALA A 31 11.008 15.148 -12.538 1.00 0.00 H new ATOM 0 HB1 ALA A 31 12.502 16.990 -13.241 1.00 0.00 H new ATOM 0 HB2 ALA A 31 11.935 17.203 -11.568 1.00 0.00 H new ATOM 0 HB3 ALA A 31 13.587 16.619 -11.881 1.00 0.00 H new ATOM 442 N ASN A 32 13.849 13.597 -12.668 1.00 0.00 N ATOM 443 CA ASN A 32 14.694 12.741 -13.493 1.00 0.00 C ATOM 444 C ASN A 32 15.593 11.865 -12.626 1.00 0.00 C ATOM 445 O ASN A 32 16.820 11.960 -12.666 1.00 0.00 O ATOM 446 CB ASN A 32 15.547 13.591 -14.437 1.00 0.00 C ATOM 447 CG ASN A 32 15.880 12.864 -15.727 1.00 0.00 C ATOM 448 OD1 ASN A 32 15.186 13.013 -16.733 1.00 0.00 O ATOM 449 ND2 ASN A 32 16.946 12.072 -15.701 1.00 0.00 N ATOM 0 H ASN A 32 14.092 13.599 -11.677 1.00 0.00 H new ATOM 0 HA ASN A 32 14.046 12.093 -14.083 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.016 14.514 -14.670 1.00 0.00 H new ATOM 0 HB3 ASN A 32 16.471 13.873 -13.933 1.00 0.00 H new ATOM 0 HD21 ASN A 32 17.219 11.557 -16.538 1.00 0.00 H new ATOM 0 HD22 ASN A 32 17.492 11.979 -14.844 1.00 0.00 H new ATOM 456 N PRO A 33 14.970 10.990 -11.823 1.00 0.00 N ATOM 457 CA PRO A 33 15.695 10.079 -10.932 1.00 0.00 C ATOM 458 C PRO A 33 16.444 8.993 -11.698 1.00 0.00 C ATOM 459 O PRO A 33 17.223 8.236 -11.118 1.00 0.00 O ATOM 460 CB PRO A 33 14.585 9.461 -10.077 1.00 0.00 C ATOM 461 CG PRO A 33 13.359 9.561 -10.918 1.00 0.00 C ATOM 462 CD PRO A 33 13.511 10.821 -11.724 1.00 0.00 C ATOM 0 HA PRO A 33 16.459 10.597 -10.353 1.00 0.00 H new ATOM 0 HB2 PRO A 33 14.809 8.424 -9.826 1.00 0.00 H new ATOM 0 HB3 PRO A 33 14.465 9.998 -9.136 1.00 0.00 H new ATOM 0 HG2 PRO A 33 13.260 8.692 -11.568 1.00 0.00 H new ATOM 0 HG3 PRO A 33 12.463 9.600 -10.299 1.00 0.00 H new ATOM 0 HD2 PRO A 33 13.050 10.727 -12.707 1.00 0.00 H new ATOM 0 HD3 PRO A 33 13.041 11.672 -11.231 1.00 0.00 H new ATOM 470 N LEU A 34 16.203 8.923 -13.002 1.00 0.00 N ATOM 471 CA LEU A 34 16.857 7.929 -13.848 1.00 0.00 C ATOM 472 C LEU A 34 18.375 8.049 -13.756 1.00 0.00 C ATOM 473 O LEU A 34 19.096 7.067 -13.931 1.00 0.00 O ATOM 474 CB LEU A 34 16.408 8.094 -15.301 1.00 0.00 C ATOM 475 CG LEU A 34 15.054 7.480 -15.660 1.00 0.00 C ATOM 476 CD1 LEU A 34 14.730 7.720 -17.125 1.00 0.00 C ATOM 477 CD2 LEU A 34 15.044 5.990 -15.345 1.00 0.00 C ATOM 0 H LEU A 34 15.560 9.541 -13.497 1.00 0.00 H new ATOM 0 HA LEU A 34 16.568 6.939 -13.494 1.00 0.00 H new ATOM 0 HB2 LEU A 34 16.374 9.159 -15.531 1.00 0.00 H new ATOM 0 HB3 LEU A 34 17.167 7.653 -15.947 1.00 0.00 H new ATOM 0 HG LEU A 34 14.286 7.964 -15.057 1.00 0.00 H new ATOM 0 HD11 LEU A 34 13.763 7.276 -17.361 1.00 0.00 H new ATOM 0 HD12 LEU A 34 14.694 8.792 -17.319 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.500 7.264 -17.747 1.00 0.00 H new ATOM 0 HD21 LEU A 34 14.073 5.569 -15.607 1.00 0.00 H new ATOM 0 HD22 LEU A 34 15.823 5.491 -15.922 1.00 0.00 H new ATOM 0 HD23 LEU A 34 15.229 5.842 -14.281 1.00 0.00 H new ATOM 489 N SER A 35 18.852 9.258 -13.478 1.00 0.00 N ATOM 490 CA SER A 35 20.285 9.506 -13.364 1.00 0.00 C ATOM 491 C SER A 35 20.935 8.506 -12.414 1.00 0.00 C ATOM 492 O SER A 35 22.097 8.136 -12.585 1.00 0.00 O ATOM 493 CB SER A 35 20.538 10.933 -12.874 1.00 0.00 C ATOM 494 OG SER A 35 21.797 11.408 -13.317 1.00 0.00 O ATOM 0 H SER A 35 18.268 10.081 -13.328 1.00 0.00 H new ATOM 0 HA SER A 35 20.731 9.384 -14.351 1.00 0.00 H new ATOM 0 HB2 SER A 35 19.749 11.591 -13.238 1.00 0.00 H new ATOM 0 HB3 SER A 35 20.498 10.959 -11.785 1.00 0.00 H new ATOM 0 HG SER A 35 21.934 12.322 -12.992 1.00 0.00 H new ATOM 500 N ASP A 36 20.178 8.073 -11.411 1.00 0.00 N ATOM 501 CA ASP A 36 20.679 7.115 -10.433 1.00 0.00 C ATOM 502 C ASP A 36 20.025 5.751 -10.624 1.00 0.00 C ATOM 503 O ASP A 36 18.808 5.611 -10.502 1.00 0.00 O ATOM 504 CB ASP A 36 20.424 7.623 -9.013 1.00 0.00 C ATOM 505 CG ASP A 36 19.069 8.288 -8.871 1.00 0.00 C ATOM 506 OD1 ASP A 36 18.061 7.560 -8.752 1.00 0.00 O ATOM 507 OD2 ASP A 36 19.017 9.535 -8.878 1.00 0.00 O ATOM 0 H ASP A 36 19.215 8.371 -11.254 1.00 0.00 H new ATOM 0 HA ASP A 36 21.753 7.007 -10.584 1.00 0.00 H new ATOM 0 HB2 ASP A 36 20.491 6.789 -8.314 1.00 0.00 H new ATOM 0 HB3 ASP A 36 21.204 8.333 -8.738 1.00 0.00 H new ATOM 512 N VAL A 37 20.841 4.746 -10.926 1.00 0.00 N ATOM 513 CA VAL A 37 20.341 3.392 -11.134 1.00 0.00 C ATOM 514 C VAL A 37 20.620 2.511 -9.921 1.00 0.00 C ATOM 515 O VAL A 37 20.540 1.285 -10.000 1.00 0.00 O ATOM 516 CB VAL A 37 20.976 2.746 -12.380 1.00 0.00 C ATOM 517 CG1 VAL A 37 20.599 3.523 -13.634 1.00 0.00 C ATOM 518 CG2 VAL A 37 22.487 2.662 -12.228 1.00 0.00 C ATOM 0 H VAL A 37 21.851 4.844 -11.032 1.00 0.00 H new ATOM 0 HA VAL A 37 19.264 3.471 -11.282 1.00 0.00 H new ATOM 0 HB VAL A 37 20.589 1.732 -12.479 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.056 3.053 -14.505 1.00 0.00 H new ATOM 0 HG12 VAL A 37 19.515 3.524 -13.749 1.00 0.00 H new ATOM 0 HG13 VAL A 37 20.955 4.549 -13.547 1.00 0.00 H new ATOM 0 HG21 VAL A 37 22.917 2.203 -13.118 1.00 0.00 H new ATOM 0 HG22 VAL A 37 22.896 3.664 -12.103 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.732 2.058 -11.354 1.00 0.00 H new ATOM 528 N ASP A 38 20.948 3.143 -8.800 1.00 0.00 N ATOM 529 CA ASP A 38 21.237 2.418 -7.569 1.00 0.00 C ATOM 530 C ASP A 38 19.987 2.300 -6.701 1.00 0.00 C ATOM 531 O ASP A 38 20.078 2.166 -5.481 1.00 0.00 O ATOM 532 CB ASP A 38 22.351 3.116 -6.789 1.00 0.00 C ATOM 533 CG ASP A 38 23.673 3.104 -7.531 1.00 0.00 C ATOM 534 OD1 ASP A 38 24.300 2.027 -7.609 1.00 0.00 O ATOM 535 OD2 ASP A 38 24.080 4.173 -8.033 1.00 0.00 O ATOM 0 H ASP A 38 21.020 4.157 -8.718 1.00 0.00 H new ATOM 0 HA ASP A 38 21.567 1.414 -7.837 1.00 0.00 H new ATOM 0 HB2 ASP A 38 22.059 4.147 -6.589 1.00 0.00 H new ATOM 0 HB3 ASP A 38 22.476 2.627 -5.823 1.00 0.00 H new ATOM 540 N TRP A 39 18.824 2.351 -7.340 1.00 0.00 N ATOM 541 CA TRP A 39 17.556 2.252 -6.625 1.00 0.00 C ATOM 542 C TRP A 39 17.482 0.955 -5.826 1.00 0.00 C ATOM 543 O TRP A 39 18.416 0.153 -5.838 1.00 0.00 O ATOM 544 CB TRP A 39 16.387 2.326 -7.608 1.00 0.00 C ATOM 545 CG TRP A 39 16.153 1.047 -8.353 1.00 0.00 C ATOM 546 CD1 TRP A 39 15.336 0.019 -7.980 1.00 0.00 C ATOM 547 CD2 TRP A 39 16.747 0.660 -9.597 1.00 0.00 C ATOM 548 NE1 TRP A 39 15.384 -0.984 -8.917 1.00 0.00 N ATOM 549 CE2 TRP A 39 16.242 -0.616 -9.919 1.00 0.00 C ATOM 550 CE3 TRP A 39 17.653 1.267 -10.471 1.00 0.00 C ATOM 551 CZ2 TRP A 39 16.616 -1.292 -11.078 1.00 0.00 C ATOM 552 CZ3 TRP A 39 18.023 0.594 -11.619 1.00 0.00 C ATOM 553 CH2 TRP A 39 17.505 -0.674 -11.915 1.00 0.00 C ATOM 0 H TRP A 39 18.732 2.460 -8.350 1.00 0.00 H new ATOM 0 HA TRP A 39 17.492 3.089 -5.930 1.00 0.00 H new ATOM 0 HB2 TRP A 39 15.481 2.592 -7.064 1.00 0.00 H new ATOM 0 HB3 TRP A 39 16.575 3.126 -8.324 1.00 0.00 H new ATOM 0 HD1 TRP A 39 14.739 -0.002 -7.080 1.00 0.00 H new ATOM 0 HE1 TRP A 39 14.865 -1.861 -8.874 1.00 0.00 H new ATOM 0 HE3 TRP A 39 18.057 2.245 -10.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 16.218 -2.269 -11.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 18.724 1.053 -12.301 1.00 0.00 H new ATOM 0 HH2 TRP A 39 17.813 -1.173 -12.822 1.00 0.00 H new ATOM 564 N SER A 40 16.366 0.756 -5.132 1.00 0.00 N ATOM 565 CA SER A 40 16.173 -0.443 -4.324 1.00 0.00 C ATOM 566 C SER A 40 14.859 -1.132 -4.679 1.00 0.00 C ATOM 567 O SER A 40 13.871 -0.476 -5.010 1.00 0.00 O ATOM 568 CB SER A 40 16.188 -0.088 -2.836 1.00 0.00 C ATOM 569 OG SER A 40 17.162 -0.848 -2.141 1.00 0.00 O ATOM 0 H SER A 40 15.582 1.409 -5.113 1.00 0.00 H new ATOM 0 HA SER A 40 16.993 -1.130 -4.536 1.00 0.00 H new ATOM 0 HB2 SER A 40 16.397 0.975 -2.714 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.204 -0.271 -2.405 1.00 0.00 H new ATOM 0 HG SER A 40 17.153 -0.602 -1.192 1.00 0.00 H new ATOM 575 N ARG A 41 14.856 -2.459 -4.612 1.00 0.00 N ATOM 576 CA ARG A 41 13.665 -3.238 -4.927 1.00 0.00 C ATOM 577 C ARG A 41 12.979 -3.724 -3.653 1.00 0.00 C ATOM 578 O ARG A 41 13.625 -4.271 -2.758 1.00 0.00 O ATOM 579 CB ARG A 41 14.030 -4.433 -5.810 1.00 0.00 C ATOM 580 CG ARG A 41 13.690 -4.233 -7.278 1.00 0.00 C ATOM 581 CD ARG A 41 14.885 -4.523 -8.171 1.00 0.00 C ATOM 582 NE ARG A 41 14.592 -4.266 -9.579 1.00 0.00 N ATOM 583 CZ ARG A 41 15.344 -4.709 -10.580 1.00 0.00 C ATOM 584 NH1 ARG A 41 16.428 -5.431 -10.329 1.00 0.00 N ATOM 585 NH2 ARG A 41 15.011 -4.432 -11.834 1.00 0.00 N ATOM 0 H ARG A 41 15.666 -3.017 -4.342 1.00 0.00 H new ATOM 0 HA ARG A 41 12.973 -2.593 -5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 41 15.098 -4.630 -5.717 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.510 -5.318 -5.443 1.00 0.00 H new ATOM 0 HG2 ARG A 41 12.862 -4.886 -7.553 1.00 0.00 H new ATOM 0 HG3 ARG A 41 13.355 -3.208 -7.439 1.00 0.00 H new ATOM 0 HD2 ARG A 41 15.729 -3.908 -7.858 1.00 0.00 H new ATOM 0 HD3 ARG A 41 15.186 -5.563 -8.047 1.00 0.00 H new ATOM 0 HE ARG A 41 13.764 -3.716 -9.806 1.00 0.00 H new ATOM 0 HH11 ARG A 41 16.685 -5.647 -9.366 1.00 0.00 H new ATOM 0 HH12 ARG A 41 17.004 -5.770 -11.099 1.00 0.00 H new ATOM 0 HH21 ARG A 41 14.177 -3.878 -12.030 1.00 0.00 H new ATOM 0 HH22 ARG A 41 15.589 -4.773 -12.602 1.00 0.00 H new ATOM 599 N LEU A 42 11.670 -3.520 -3.578 1.00 0.00 N ATOM 600 CA LEU A 42 10.895 -3.936 -2.414 1.00 0.00 C ATOM 601 C LEU A 42 10.404 -5.372 -2.571 1.00 0.00 C ATOM 602 O LEU A 42 10.767 -6.252 -1.791 1.00 0.00 O ATOM 603 CB LEU A 42 9.704 -2.999 -2.206 1.00 0.00 C ATOM 604 CG LEU A 42 9.965 -1.515 -2.469 1.00 0.00 C ATOM 605 CD1 LEU A 42 8.731 -0.689 -2.140 1.00 0.00 C ATOM 606 CD2 LEU A 42 11.161 -1.032 -1.662 1.00 0.00 C ATOM 0 H LEU A 42 11.121 -3.069 -4.310 1.00 0.00 H new ATOM 0 HA LEU A 42 11.545 -3.886 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.892 -3.326 -2.856 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.355 -3.110 -1.179 1.00 0.00 H new ATOM 0 HG LEU A 42 10.191 -1.389 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.936 0.364 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.898 -1.017 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.474 -0.822 -1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.332 0.026 -1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.964 -1.173 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.046 -1.602 -1.946 1.00 0.00 H new ATOM 618 N ALA A 43 9.580 -5.603 -3.588 1.00 0.00 N ATOM 619 CA ALA A 43 9.043 -6.932 -3.851 1.00 0.00 C ATOM 620 C ALA A 43 8.236 -6.952 -5.144 1.00 0.00 C ATOM 621 O ALA A 43 8.195 -5.964 -5.878 1.00 0.00 O ATOM 622 CB ALA A 43 8.184 -7.394 -2.683 1.00 0.00 C ATOM 0 H ALA A 43 9.270 -4.886 -4.244 1.00 0.00 H new ATOM 0 HA ALA A 43 9.881 -7.620 -3.966 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.789 -8.388 -2.893 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.789 -7.428 -1.777 1.00 0.00 H new ATOM 0 HB3 ALA A 43 7.357 -6.698 -2.541 1.00 0.00 H new ATOM 628 N LYS A 44 7.597 -8.083 -5.419 1.00 0.00 N ATOM 629 CA LYS A 44 6.790 -8.233 -6.625 1.00 0.00 C ATOM 630 C LYS A 44 5.316 -7.979 -6.328 1.00 0.00 C ATOM 631 O LYS A 44 4.732 -8.608 -5.446 1.00 0.00 O ATOM 632 CB LYS A 44 6.968 -9.637 -7.212 1.00 0.00 C ATOM 633 CG LYS A 44 6.744 -10.750 -6.203 1.00 0.00 C ATOM 634 CD LYS A 44 6.850 -12.119 -6.852 1.00 0.00 C ATOM 635 CE LYS A 44 5.758 -12.332 -7.888 1.00 0.00 C ATOM 636 NZ LYS A 44 5.527 -13.777 -8.164 1.00 0.00 N ATOM 0 H LYS A 44 7.622 -8.910 -4.823 1.00 0.00 H new ATOM 0 HA LYS A 44 7.129 -7.496 -7.353 1.00 0.00 H new ATOM 0 HB2 LYS A 44 6.274 -9.765 -8.042 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.974 -9.726 -7.621 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.478 -10.669 -5.401 1.00 0.00 H new ATOM 0 HG3 LYS A 44 5.760 -10.637 -5.748 1.00 0.00 H new ATOM 0 HD2 LYS A 44 7.827 -12.224 -7.325 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.782 -12.892 -6.086 1.00 0.00 H new ATOM 0 HE2 LYS A 44 4.832 -11.877 -7.537 1.00 0.00 H new ATOM 0 HE3 LYS A 44 6.032 -11.825 -8.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 4.775 -13.879 -8.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 6.404 -14.206 -8.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 5.241 -14.257 -7.287 1.00 0.00 H new ATOM 650 N VAL A 45 4.718 -7.052 -7.071 1.00 0.00 N ATOM 651 CA VAL A 45 3.312 -6.716 -6.889 1.00 0.00 C ATOM 652 C VAL A 45 2.434 -7.465 -7.885 1.00 0.00 C ATOM 653 O VAL A 45 2.803 -7.639 -9.047 1.00 0.00 O ATOM 654 CB VAL A 45 3.072 -5.202 -7.046 1.00 0.00 C ATOM 655 CG1 VAL A 45 3.641 -4.706 -8.366 1.00 0.00 C ATOM 656 CG2 VAL A 45 1.587 -4.886 -6.944 1.00 0.00 C ATOM 0 H VAL A 45 5.187 -6.521 -7.805 1.00 0.00 H new ATOM 0 HA VAL A 45 3.044 -7.016 -5.876 1.00 0.00 H new ATOM 0 HB VAL A 45 3.588 -4.683 -6.238 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.462 -3.635 -8.460 1.00 0.00 H new ATOM 0 HG12 VAL A 45 4.713 -4.899 -8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.156 -5.228 -9.191 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.435 -3.813 -7.057 1.00 0.00 H new ATOM 0 HG22 VAL A 45 1.048 -5.414 -7.731 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.213 -5.205 -5.971 1.00 0.00 H new ATOM 666 N LYS A 46 1.269 -7.906 -7.424 1.00 0.00 N ATOM 667 CA LYS A 46 0.336 -8.636 -8.274 1.00 0.00 C ATOM 668 C LYS A 46 -0.615 -7.679 -8.984 1.00 0.00 C ATOM 669 O LYS A 46 -0.764 -7.729 -10.205 1.00 0.00 O ATOM 670 CB LYS A 46 -0.463 -9.643 -7.443 1.00 0.00 C ATOM 671 CG LYS A 46 0.205 -11.003 -7.328 1.00 0.00 C ATOM 672 CD LYS A 46 -0.748 -12.047 -6.770 1.00 0.00 C ATOM 673 CE LYS A 46 -1.559 -12.709 -7.872 1.00 0.00 C ATOM 674 NZ LYS A 46 -0.758 -13.714 -8.623 1.00 0.00 N ATOM 0 H LYS A 46 0.948 -7.771 -6.465 1.00 0.00 H new ATOM 0 HA LYS A 46 0.913 -9.173 -9.027 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.615 -9.237 -6.443 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -1.449 -9.769 -7.890 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.559 -11.320 -8.309 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.080 -10.926 -6.683 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.182 -12.805 -6.228 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.422 -11.579 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -2.434 -13.193 -7.438 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -1.925 -11.948 -8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.111 -13.781 -9.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.240 -13.423 -8.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.843 -14.642 -8.160 1.00 0.00 H new ATOM 688 N ASP A 47 -1.257 -6.808 -8.212 1.00 0.00 N ATOM 689 CA ASP A 47 -2.193 -5.838 -8.769 1.00 0.00 C ATOM 690 C ASP A 47 -2.067 -4.494 -8.058 1.00 0.00 C ATOM 691 O ASP A 47 -1.465 -4.400 -6.987 1.00 0.00 O ATOM 692 CB ASP A 47 -3.627 -6.357 -8.656 1.00 0.00 C ATOM 693 CG ASP A 47 -4.541 -5.763 -9.708 1.00 0.00 C ATOM 694 OD1 ASP A 47 -4.326 -6.039 -10.907 1.00 0.00 O ATOM 695 OD2 ASP A 47 -5.475 -5.022 -9.332 1.00 0.00 O ATOM 0 H ASP A 47 -1.146 -6.754 -7.199 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.949 -5.697 -9.822 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.626 -7.443 -8.751 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.018 -6.124 -7.666 1.00 0.00 H new ATOM 700 N LEU A 48 -2.639 -3.456 -8.659 1.00 0.00 N ATOM 701 CA LEU A 48 -2.591 -2.117 -8.085 1.00 0.00 C ATOM 702 C LEU A 48 -3.935 -1.412 -8.235 1.00 0.00 C ATOM 703 O LEU A 48 -4.481 -1.317 -9.334 1.00 0.00 O ATOM 704 CB LEU A 48 -1.491 -1.291 -8.756 1.00 0.00 C ATOM 705 CG LEU A 48 -1.390 0.171 -8.320 1.00 0.00 C ATOM 706 CD1 LEU A 48 -0.794 0.272 -6.925 1.00 0.00 C ATOM 707 CD2 LEU A 48 -0.558 0.967 -9.316 1.00 0.00 C ATOM 0 H LEU A 48 -3.142 -3.517 -9.544 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.368 -2.212 -7.022 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.533 -1.774 -8.563 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.650 -1.318 -9.834 1.00 0.00 H new ATOM 0 HG LEU A 48 -2.394 0.593 -8.295 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.730 1.320 -6.632 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.428 -0.264 -6.219 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.204 -0.167 -6.923 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.496 2.005 -8.991 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.445 0.544 -9.372 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.026 0.922 -10.299 1.00 0.00 H new ATOM 719 N THR A 49 -4.465 -0.916 -7.120 1.00 0.00 N ATOM 720 CA THR A 49 -5.744 -0.217 -7.127 1.00 0.00 C ATOM 721 C THR A 49 -5.555 1.280 -6.913 1.00 0.00 C ATOM 722 O THR A 49 -5.528 1.771 -5.784 1.00 0.00 O ATOM 723 CB THR A 49 -6.688 -0.765 -6.040 1.00 0.00 C ATOM 724 OG1 THR A 49 -6.945 -2.155 -6.268 1.00 0.00 O ATOM 725 CG2 THR A 49 -8.001 0.002 -6.027 1.00 0.00 C ATOM 0 H THR A 49 -4.028 -0.986 -6.201 1.00 0.00 H new ATOM 0 HA THR A 49 -6.191 -0.386 -8.106 1.00 0.00 H new ATOM 0 HB THR A 49 -6.202 -0.640 -5.072 1.00 0.00 H new ATOM 0 HG1 THR A 49 -7.544 -2.495 -5.571 1.00 0.00 H new ATOM 0 HG21 THR A 49 -8.651 -0.403 -5.251 1.00 0.00 H new ATOM 0 HG22 THR A 49 -7.805 1.055 -5.823 1.00 0.00 H new ATOM 0 HG23 THR A 49 -8.489 -0.095 -6.997 1.00 0.00 H new ATOM 733 N PRO A 50 -5.421 2.024 -8.021 1.00 0.00 N ATOM 734 CA PRO A 50 -5.233 3.478 -7.979 1.00 0.00 C ATOM 735 C PRO A 50 -6.489 4.211 -7.519 1.00 0.00 C ATOM 736 O PRO A 50 -7.442 4.369 -8.282 1.00 0.00 O ATOM 737 CB PRO A 50 -4.908 3.834 -9.432 1.00 0.00 C ATOM 738 CG PRO A 50 -5.533 2.749 -10.238 1.00 0.00 C ATOM 739 CD PRO A 50 -5.443 1.505 -9.398 1.00 0.00 C ATOM 0 HA PRO A 50 -4.458 3.770 -7.270 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.313 4.810 -9.700 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.832 3.879 -9.597 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.570 2.986 -10.474 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.012 2.618 -11.187 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.294 0.845 -9.565 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.545 0.931 -9.625 1.00 0.00 H new ATOM 747 N GLY A 51 -6.482 4.658 -6.267 1.00 0.00 N ATOM 748 CA GLY A 51 -7.626 5.370 -5.728 1.00 0.00 C ATOM 749 C GLY A 51 -7.360 6.854 -5.563 1.00 0.00 C ATOM 750 O GLY A 51 -6.457 7.250 -4.827 1.00 0.00 O ATOM 0 H GLY A 51 -5.705 4.540 -5.617 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.482 5.229 -6.388 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.894 4.942 -4.762 1.00 0.00 H new ATOM 754 N GLU A 52 -8.148 7.674 -6.251 1.00 0.00 N ATOM 755 CA GLU A 52 -7.990 9.122 -6.179 1.00 0.00 C ATOM 756 C GLU A 52 -8.565 9.668 -4.873 1.00 0.00 C ATOM 757 O GLU A 52 -9.183 8.935 -4.100 1.00 0.00 O ATOM 758 CB GLU A 52 -8.678 9.793 -7.370 1.00 0.00 C ATOM 759 CG GLU A 52 -10.173 9.529 -7.438 1.00 0.00 C ATOM 760 CD GLU A 52 -10.743 9.763 -8.823 1.00 0.00 C ATOM 761 OE1 GLU A 52 -9.999 10.254 -9.698 1.00 0.00 O ATOM 762 OE2 GLU A 52 -11.935 9.454 -9.032 1.00 0.00 O ATOM 0 H GLU A 52 -8.901 7.361 -6.864 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.924 9.347 -6.210 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -8.510 10.869 -7.317 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.214 9.443 -8.292 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.371 8.500 -7.137 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.685 10.174 -6.724 1.00 0.00 H new ATOM 769 N LEU A 53 -8.356 10.957 -4.636 1.00 0.00 N ATOM 770 CA LEU A 53 -8.851 11.602 -3.425 1.00 0.00 C ATOM 771 C LEU A 53 -9.878 12.679 -3.762 1.00 0.00 C ATOM 772 O LEU A 53 -10.087 13.618 -2.993 1.00 0.00 O ATOM 773 CB LEU A 53 -7.692 12.216 -2.638 1.00 0.00 C ATOM 774 CG LEU A 53 -6.908 13.319 -3.350 1.00 0.00 C ATOM 775 CD1 LEU A 53 -6.388 14.337 -2.347 1.00 0.00 C ATOM 776 CD2 LEU A 53 -5.761 12.726 -4.153 1.00 0.00 C ATOM 0 H LEU A 53 -7.847 11.577 -5.266 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.335 10.842 -2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.086 12.621 -1.706 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.998 11.419 -2.371 1.00 0.00 H new ATOM 0 HG LEU A 53 -7.581 13.829 -4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.833 15.114 -2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.227 14.786 -1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.731 13.841 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.215 13.526 -4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.088 12.190 -3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -6.157 12.037 -4.899 1.00 0.00 H new ATOM 788 N THR A 54 -10.521 12.536 -4.918 1.00 0.00 N ATOM 789 CA THR A 54 -11.526 13.495 -5.357 1.00 0.00 C ATOM 790 C THR A 54 -11.004 14.923 -5.257 1.00 0.00 C ATOM 791 O THR A 54 -11.765 15.855 -4.997 1.00 0.00 O ATOM 792 CB THR A 54 -12.818 13.373 -4.527 1.00 0.00 C ATOM 793 OG1 THR A 54 -12.632 13.969 -3.239 1.00 0.00 O ATOM 794 CG2 THR A 54 -13.221 11.915 -4.363 1.00 0.00 C ATOM 0 H THR A 54 -10.363 11.765 -5.566 1.00 0.00 H new ATOM 0 HA THR A 54 -11.749 13.265 -6.399 1.00 0.00 H new ATOM 0 HB THR A 54 -13.614 13.896 -5.057 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.692 13.887 -2.973 1.00 0.00 H new ATOM 0 HG21 THR A 54 -14.136 11.854 -3.774 1.00 0.00 H new ATOM 0 HG22 THR A 54 -13.392 11.472 -5.344 1.00 0.00 H new ATOM 0 HG23 THR A 54 -12.425 11.372 -3.854 1.00 0.00 H new ATOM 802 N ALA A 55 -9.702 15.089 -5.466 1.00 0.00 N ATOM 803 CA ALA A 55 -9.080 16.405 -5.402 1.00 0.00 C ATOM 804 C ALA A 55 -9.111 17.094 -6.762 1.00 0.00 C ATOM 805 O ALA A 55 -9.398 16.464 -7.780 1.00 0.00 O ATOM 806 CB ALA A 55 -7.648 16.288 -4.901 1.00 0.00 C ATOM 0 H ALA A 55 -9.058 14.328 -5.681 1.00 0.00 H new ATOM 0 HA ALA A 55 -9.650 17.015 -4.702 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.195 17.279 -4.858 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.646 15.845 -3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -7.075 15.657 -5.580 1.00 0.00 H new ATOM 812 N GLU A 56 -8.815 18.390 -6.771 1.00 0.00 N ATOM 813 CA GLU A 56 -8.812 19.163 -8.008 1.00 0.00 C ATOM 814 C GLU A 56 -7.386 19.491 -8.440 1.00 0.00 C ATOM 815 O GLU A 56 -7.148 20.484 -9.128 1.00 0.00 O ATOM 816 CB GLU A 56 -9.613 20.455 -7.829 1.00 0.00 C ATOM 817 CG GLU A 56 -10.949 20.252 -7.136 1.00 0.00 C ATOM 818 CD GLU A 56 -11.862 21.456 -7.264 1.00 0.00 C ATOM 819 OE1 GLU A 56 -11.364 22.544 -7.621 1.00 0.00 O ATOM 820 OE2 GLU A 56 -13.075 21.310 -7.006 1.00 0.00 O ATOM 0 H GLU A 56 -8.575 18.926 -5.937 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.279 18.559 -8.786 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.019 21.164 -7.253 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.785 20.904 -8.807 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.445 19.378 -7.559 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.778 20.041 -6.080 1.00 0.00 H new ATOM 827 N SER A 57 -6.441 18.651 -8.031 1.00 0.00 N ATOM 828 CA SER A 57 -5.038 18.853 -8.371 1.00 0.00 C ATOM 829 C SER A 57 -4.823 18.736 -9.878 1.00 0.00 C ATOM 830 O SER A 57 -5.218 17.748 -10.498 1.00 0.00 O ATOM 831 CB SER A 57 -4.162 17.835 -7.639 1.00 0.00 C ATOM 832 OG SER A 57 -3.002 17.527 -8.391 1.00 0.00 O ATOM 0 H SER A 57 -6.622 17.823 -7.463 1.00 0.00 H new ATOM 0 HA SER A 57 -4.754 19.857 -8.057 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.874 18.232 -6.666 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.733 16.925 -7.456 1.00 0.00 H new ATOM 0 HG SER A 57 -2.458 16.876 -7.901 1.00 0.00 H new ATOM 838 N TYR A 58 -4.193 19.751 -10.459 1.00 0.00 N ATOM 839 CA TYR A 58 -3.926 19.764 -11.893 1.00 0.00 C ATOM 840 C TYR A 58 -2.577 20.412 -12.190 1.00 0.00 C ATOM 841 O TYR A 58 -1.995 21.080 -11.335 1.00 0.00 O ATOM 842 CB TYR A 58 -5.037 20.512 -12.633 1.00 0.00 C ATOM 843 CG TYR A 58 -5.265 20.016 -14.043 1.00 0.00 C ATOM 844 CD1 TYR A 58 -5.701 18.719 -14.281 1.00 0.00 C ATOM 845 CD2 TYR A 58 -5.045 20.845 -15.135 1.00 0.00 C ATOM 846 CE1 TYR A 58 -5.911 18.261 -15.569 1.00 0.00 C ATOM 847 CE2 TYR A 58 -5.254 20.397 -16.426 1.00 0.00 C ATOM 848 CZ TYR A 58 -5.686 19.104 -16.637 1.00 0.00 C ATOM 849 OH TYR A 58 -5.894 18.653 -17.920 1.00 0.00 O ATOM 0 H TYR A 58 -3.858 20.575 -9.960 1.00 0.00 H new ATOM 0 HA TYR A 58 -3.898 18.731 -12.241 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -5.965 20.418 -12.069 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -4.790 21.573 -12.665 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -5.879 18.057 -13.446 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.705 21.857 -14.973 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -6.249 17.249 -15.737 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -5.080 21.055 -17.264 1.00 0.00 H new ATOM 0 HH TYR A 58 -5.691 19.370 -18.556 1.00 0.00 H new ATOM 859 N ASP A 59 -2.086 20.207 -13.407 1.00 0.00 N ATOM 860 CA ASP A 59 -0.806 20.772 -13.819 1.00 0.00 C ATOM 861 C ASP A 59 -0.799 22.287 -13.645 1.00 0.00 C ATOM 862 O ASP A 59 -1.822 22.889 -13.320 1.00 0.00 O ATOM 863 CB ASP A 59 -0.511 20.411 -15.276 1.00 0.00 C ATOM 864 CG ASP A 59 0.975 20.375 -15.574 1.00 0.00 C ATOM 865 OD1 ASP A 59 1.716 19.708 -14.822 1.00 0.00 O ATOM 866 OD2 ASP A 59 1.397 21.013 -16.561 1.00 0.00 O ATOM 0 H ASP A 59 -2.554 19.654 -14.125 1.00 0.00 H new ATOM 0 HA ASP A 59 -0.028 20.349 -13.183 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.948 19.438 -15.502 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -0.993 21.136 -15.932 1.00 0.00 H new ATOM 871 N ASP A 60 0.360 22.897 -13.865 1.00 0.00 N ATOM 872 CA ASP A 60 0.501 24.343 -13.734 1.00 0.00 C ATOM 873 C ASP A 60 -0.513 25.069 -14.613 1.00 0.00 C ATOM 874 O ASP A 60 -1.189 24.454 -15.437 1.00 0.00 O ATOM 875 CB ASP A 60 1.920 24.775 -14.106 1.00 0.00 C ATOM 876 CG ASP A 60 2.435 24.067 -15.342 1.00 0.00 C ATOM 877 OD1 ASP A 60 1.945 24.372 -16.450 1.00 0.00 O ATOM 878 OD2 ASP A 60 3.330 23.206 -15.204 1.00 0.00 O ATOM 0 H ASP A 60 1.216 22.413 -14.135 1.00 0.00 H new ATOM 0 HA ASP A 60 0.310 24.609 -12.694 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.936 25.852 -14.274 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.589 24.573 -13.270 1.00 0.00 H new ATOM 883 N SER A 61 -0.612 26.382 -14.431 1.00 0.00 N ATOM 884 CA SER A 61 -1.546 27.193 -15.204 1.00 0.00 C ATOM 885 C SER A 61 -0.802 28.232 -16.038 1.00 0.00 C ATOM 886 O SER A 61 -1.231 28.585 -17.137 1.00 0.00 O ATOM 887 CB SER A 61 -2.543 27.886 -14.274 1.00 0.00 C ATOM 888 OG SER A 61 -3.369 28.786 -14.992 1.00 0.00 O ATOM 0 H SER A 61 -0.057 26.907 -13.755 1.00 0.00 H new ATOM 0 HA SER A 61 -2.090 26.533 -15.880 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.161 27.139 -13.776 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.004 28.425 -13.495 1.00 0.00 H new ATOM 0 HG SER A 61 -3.999 29.215 -14.376 1.00 0.00 H new ATOM 894 N TYR A 62 0.313 28.720 -15.506 1.00 0.00 N ATOM 895 CA TYR A 62 1.116 29.721 -16.198 1.00 0.00 C ATOM 896 C TYR A 62 1.856 29.103 -17.381 1.00 0.00 C ATOM 897 O TYR A 62 2.078 27.892 -17.427 1.00 0.00 O ATOM 898 CB TYR A 62 2.117 30.358 -15.234 1.00 0.00 C ATOM 899 CG TYR A 62 3.200 29.409 -14.770 1.00 0.00 C ATOM 900 CD1 TYR A 62 4.355 29.224 -15.519 1.00 0.00 C ATOM 901 CD2 TYR A 62 3.068 28.701 -13.583 1.00 0.00 C ATOM 902 CE1 TYR A 62 5.347 28.359 -15.100 1.00 0.00 C ATOM 903 CE2 TYR A 62 4.056 27.833 -13.156 1.00 0.00 C ATOM 904 CZ TYR A 62 5.193 27.665 -13.918 1.00 0.00 C ATOM 905 OH TYR A 62 6.178 26.803 -13.496 1.00 0.00 O ATOM 0 H TYR A 62 0.681 28.439 -14.597 1.00 0.00 H new ATOM 0 HA TYR A 62 0.444 30.492 -16.575 1.00 0.00 H new ATOM 0 HB2 TYR A 62 2.581 31.216 -15.720 1.00 0.00 H new ATOM 0 HB3 TYR A 62 1.580 30.737 -14.364 1.00 0.00 H new ATOM 0 HD1 TYR A 62 4.480 29.766 -16.445 1.00 0.00 H new ATOM 0 HD2 TYR A 62 2.179 28.830 -12.983 1.00 0.00 H new ATOM 0 HE1 TYR A 62 6.239 28.227 -15.695 1.00 0.00 H new ATOM 0 HE2 TYR A 62 3.938 27.289 -12.230 1.00 0.00 H new ATOM 0 HH TYR A 62 5.914 26.396 -12.645 1.00 0.00 H new ATOM 915 N LEU A 63 2.235 29.943 -18.338 1.00 0.00 N ATOM 916 CA LEU A 63 2.949 29.482 -19.522 1.00 0.00 C ATOM 917 C LEU A 63 4.106 30.419 -19.860 1.00 0.00 C ATOM 918 O LEU A 63 5.268 30.104 -19.606 1.00 0.00 O ATOM 919 CB LEU A 63 1.995 29.383 -20.713 1.00 0.00 C ATOM 920 CG LEU A 63 0.677 30.147 -20.582 1.00 0.00 C ATOM 921 CD1 LEU A 63 0.127 30.501 -21.955 1.00 0.00 C ATOM 922 CD2 LEU A 63 -0.337 29.331 -19.794 1.00 0.00 C ATOM 0 H LEU A 63 2.059 30.948 -18.316 1.00 0.00 H new ATOM 0 HA LEU A 63 3.356 28.494 -19.307 1.00 0.00 H new ATOM 0 HB2 LEU A 63 2.515 29.744 -21.600 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.767 28.331 -20.884 1.00 0.00 H new ATOM 0 HG LEU A 63 0.868 31.073 -20.040 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.811 31.044 -21.842 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.846 31.125 -22.485 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.049 29.588 -22.523 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.269 29.891 -19.711 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.524 28.389 -20.309 1.00 0.00 H new ATOM 0 HD23 LEU A 63 0.055 29.128 -18.797 1.00 0.00 H new ATOM 934 N ASP A 64 3.777 31.572 -20.431 1.00 0.00 N ATOM 935 CA ASP A 64 4.788 32.558 -20.800 1.00 0.00 C ATOM 936 C ASP A 64 4.648 33.821 -19.957 1.00 0.00 C ATOM 937 O ASP A 64 3.549 34.174 -19.527 1.00 0.00 O ATOM 938 CB ASP A 64 4.672 32.905 -22.285 1.00 0.00 C ATOM 939 CG ASP A 64 5.333 34.227 -22.623 1.00 0.00 C ATOM 940 OD1 ASP A 64 6.546 34.369 -22.360 1.00 0.00 O ATOM 941 OD2 ASP A 64 4.637 35.121 -23.151 1.00 0.00 O ATOM 0 H ASP A 64 2.819 31.848 -20.649 1.00 0.00 H new ATOM 0 HA ASP A 64 5.770 32.125 -20.611 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.128 32.112 -22.877 1.00 0.00 H new ATOM 0 HB3 ASP A 64 3.619 32.946 -22.565 1.00 0.00 H new ATOM 946 N ASP A 65 5.768 34.497 -19.723 1.00 0.00 N ATOM 947 CA ASP A 65 5.770 35.721 -18.931 1.00 0.00 C ATOM 948 C ASP A 65 5.185 36.885 -19.726 1.00 0.00 C ATOM 949 O ASP A 65 5.913 37.765 -20.181 1.00 0.00 O ATOM 950 CB ASP A 65 7.192 36.059 -18.481 1.00 0.00 C ATOM 951 CG ASP A 65 7.217 36.876 -17.204 1.00 0.00 C ATOM 952 OD1 ASP A 65 6.128 37.168 -16.667 1.00 0.00 O ATOM 953 OD2 ASP A 65 8.324 37.224 -16.743 1.00 0.00 O ATOM 0 H ASP A 65 6.685 34.218 -20.071 1.00 0.00 H new ATOM 0 HA ASP A 65 5.147 35.556 -18.052 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.751 35.136 -18.329 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.699 36.612 -19.272 1.00 0.00 H new ATOM 958 N GLU A 66 3.866 36.878 -19.890 1.00 0.00 N ATOM 959 CA GLU A 66 3.184 37.932 -20.632 1.00 0.00 C ATOM 960 C GLU A 66 3.015 39.182 -19.771 1.00 0.00 C ATOM 961 O GLU A 66 2.744 40.268 -20.283 1.00 0.00 O ATOM 962 CB GLU A 66 1.817 37.444 -21.115 1.00 0.00 C ATOM 963 CG GLU A 66 1.862 36.744 -22.463 1.00 0.00 C ATOM 964 CD GLU A 66 2.467 37.609 -23.550 1.00 0.00 C ATOM 965 OE1 GLU A 66 2.010 38.760 -23.714 1.00 0.00 O ATOM 966 OE2 GLU A 66 3.396 37.138 -24.237 1.00 0.00 O ATOM 0 H GLU A 66 3.249 36.155 -19.520 1.00 0.00 H new ATOM 0 HA GLU A 66 3.797 38.187 -21.497 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.402 36.761 -20.374 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.139 38.295 -21.179 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.441 35.825 -22.372 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.851 36.457 -22.753 1.00 0.00 H new ATOM 973 N ASP A 67 3.179 39.018 -18.463 1.00 0.00 N ATOM 974 CA ASP A 67 3.045 40.132 -17.531 1.00 0.00 C ATOM 975 C ASP A 67 1.623 40.683 -17.543 1.00 0.00 C ATOM 976 O ASP A 67 1.402 41.848 -17.873 1.00 0.00 O ATOM 977 CB ASP A 67 4.038 41.240 -17.882 1.00 0.00 C ATOM 978 CG ASP A 67 5.394 40.696 -18.287 1.00 0.00 C ATOM 979 OD1 ASP A 67 6.210 40.406 -17.387 1.00 0.00 O ATOM 980 OD2 ASP A 67 5.640 40.560 -19.504 1.00 0.00 O ATOM 0 H ASP A 67 3.405 38.125 -18.024 1.00 0.00 H new ATOM 0 HA ASP A 67 3.263 39.763 -16.529 1.00 0.00 H new ATOM 0 HB2 ASP A 67 3.634 41.842 -18.696 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.157 41.902 -17.024 1.00 0.00 H new ATOM 985 N ALA A 68 0.663 39.837 -17.184 1.00 0.00 N ATOM 986 CA ALA A 68 -0.738 40.241 -17.152 1.00 0.00 C ATOM 987 C ALA A 68 -1.115 40.808 -15.789 1.00 0.00 C ATOM 988 O ALA A 68 -0.251 41.056 -14.948 1.00 0.00 O ATOM 989 CB ALA A 68 -1.634 39.063 -17.503 1.00 0.00 C ATOM 0 H ALA A 68 0.829 38.868 -16.911 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.882 41.026 -17.894 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.677 39.378 -17.475 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.389 38.705 -18.503 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.478 38.260 -16.782 1.00 0.00 H new ATOM 995 N ASP A 69 -2.411 41.012 -15.576 1.00 0.00 N ATOM 996 CA ASP A 69 -2.903 41.550 -14.313 1.00 0.00 C ATOM 997 C ASP A 69 -3.337 40.427 -13.376 1.00 0.00 C ATOM 998 O ASP A 69 -4.298 40.572 -12.621 1.00 0.00 O ATOM 999 CB ASP A 69 -4.072 42.503 -14.562 1.00 0.00 C ATOM 1000 CG ASP A 69 -4.166 43.593 -13.510 1.00 0.00 C ATOM 1001 OD1 ASP A 69 -3.117 44.175 -13.166 1.00 0.00 O ATOM 1002 OD2 ASP A 69 -5.287 43.861 -13.032 1.00 0.00 O ATOM 0 H ASP A 69 -3.139 40.813 -16.262 1.00 0.00 H new ATOM 0 HA ASP A 69 -2.090 42.100 -13.839 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.961 42.960 -15.545 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.003 41.936 -14.577 1.00 0.00 H new ATOM 1007 N TRP A 70 -2.622 39.309 -13.431 1.00 0.00 N ATOM 1008 CA TRP A 70 -2.934 38.160 -12.588 1.00 0.00 C ATOM 1009 C TRP A 70 -1.793 37.149 -12.601 1.00 0.00 C ATOM 1010 O TRP A 70 -1.577 36.454 -13.595 1.00 0.00 O ATOM 1011 CB TRP A 70 -4.228 37.494 -13.056 1.00 0.00 C ATOM 1012 CG TRP A 70 -4.965 36.790 -11.958 1.00 0.00 C ATOM 1013 CD1 TRP A 70 -5.375 35.487 -11.949 1.00 0.00 C ATOM 1014 CD2 TRP A 70 -5.382 37.351 -10.709 1.00 0.00 C ATOM 1015 NE1 TRP A 70 -6.021 35.205 -10.770 1.00 0.00 N ATOM 1016 CE2 TRP A 70 -6.037 36.331 -9.991 1.00 0.00 C ATOM 1017 CE3 TRP A 70 -5.262 38.616 -10.124 1.00 0.00 C ATOM 1018 CZ2 TRP A 70 -6.572 36.539 -8.723 1.00 0.00 C ATOM 1019 CZ3 TRP A 70 -5.793 38.819 -8.865 1.00 0.00 C ATOM 1020 CH2 TRP A 70 -6.441 37.787 -8.175 1.00 0.00 C ATOM 0 H TRP A 70 -1.823 39.173 -14.050 1.00 0.00 H new ATOM 0 HA TRP A 70 -3.067 38.516 -11.566 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -4.879 38.250 -13.494 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -3.995 36.778 -13.844 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -5.215 34.782 -12.751 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -6.424 34.303 -10.516 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -4.764 39.419 -10.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -7.073 35.744 -8.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -5.707 39.792 -8.404 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -6.845 37.979 -7.192 1.00 0.00 H new ATOM 1031 N THR A 71 -1.063 37.071 -11.493 1.00 0.00 N ATOM 1032 CA THR A 71 0.056 36.145 -11.379 1.00 0.00 C ATOM 1033 C THR A 71 -0.109 35.228 -10.172 1.00 0.00 C ATOM 1034 O THR A 71 0.251 34.053 -10.220 1.00 0.00 O ATOM 1035 CB THR A 71 1.396 36.896 -11.259 1.00 0.00 C ATOM 1036 OG1 THR A 71 1.564 37.781 -12.372 1.00 0.00 O ATOM 1037 CG2 THR A 71 2.560 35.918 -11.202 1.00 0.00 C ATOM 0 H THR A 71 -1.227 37.639 -10.661 1.00 0.00 H new ATOM 0 HA THR A 71 0.064 35.545 -12.289 1.00 0.00 H new ATOM 0 HB THR A 71 1.382 37.475 -10.335 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.417 38.255 -12.287 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.496 36.471 -11.117 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.445 35.265 -10.337 1.00 0.00 H new ATOM 0 HG23 THR A 71 2.575 35.317 -12.111 1.00 0.00 H new ATOM 1045 N ALA A 72 -0.658 35.774 -9.092 1.00 0.00 N ATOM 1046 CA ALA A 72 -0.874 35.003 -7.874 1.00 0.00 C ATOM 1047 C ALA A 72 -1.622 33.707 -8.169 1.00 0.00 C ATOM 1048 O ALA A 72 -2.666 33.714 -8.822 1.00 0.00 O ATOM 1049 CB ALA A 72 -1.638 35.833 -6.852 1.00 0.00 C ATOM 0 H ALA A 72 -0.961 36.746 -9.036 1.00 0.00 H new ATOM 0 HA ALA A 72 0.101 34.744 -7.461 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.792 35.245 -5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.066 36.728 -6.609 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.604 36.121 -7.266 1.00 0.00 H new ATOM 1055 N THR A 73 -1.080 32.593 -7.684 1.00 0.00 N ATOM 1056 CA THR A 73 -1.695 31.289 -7.897 1.00 0.00 C ATOM 1057 C THR A 73 -1.707 30.470 -6.611 1.00 0.00 C ATOM 1058 O THR A 73 -0.861 30.654 -5.738 1.00 0.00 O ATOM 1059 CB THR A 73 -0.959 30.494 -8.992 1.00 0.00 C ATOM 1060 OG1 THR A 73 0.400 30.267 -8.603 1.00 0.00 O ATOM 1061 CG2 THR A 73 -0.994 31.239 -10.318 1.00 0.00 C ATOM 0 H THR A 73 -0.217 32.569 -7.141 1.00 0.00 H new ATOM 0 HA THR A 73 -2.721 31.471 -8.218 1.00 0.00 H new ATOM 0 HB THR A 73 -1.466 29.537 -9.117 1.00 0.00 H new ATOM 0 HG1 THR A 73 0.860 29.760 -9.304 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.468 30.658 -11.076 1.00 0.00 H new ATOM 0 HG22 THR A 73 -2.029 31.385 -10.626 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.510 32.209 -10.203 1.00 0.00 H new ATOM 1069 N GLY A 74 -2.673 29.563 -6.502 1.00 0.00 N ATOM 1070 CA GLY A 74 -2.777 28.729 -5.320 1.00 0.00 C ATOM 1071 C GLY A 74 -1.972 27.451 -5.439 1.00 0.00 C ATOM 1072 O GLY A 74 -1.820 26.906 -6.533 1.00 0.00 O ATOM 0 H GLY A 74 -3.385 29.391 -7.212 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.434 29.291 -4.451 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -3.824 28.480 -5.146 1.00 0.00 H new ATOM 1076 N GLN A 75 -1.453 26.972 -4.313 1.00 0.00 N ATOM 1077 CA GLN A 75 -0.656 25.751 -4.298 1.00 0.00 C ATOM 1078 C GLN A 75 -1.012 24.884 -3.094 1.00 0.00 C ATOM 1079 O GLN A 75 -0.679 25.216 -1.958 1.00 0.00 O ATOM 1080 CB GLN A 75 0.835 26.089 -4.275 1.00 0.00 C ATOM 1081 CG GLN A 75 1.198 27.169 -3.268 1.00 0.00 C ATOM 1082 CD GLN A 75 2.669 27.534 -3.307 1.00 0.00 C ATOM 1083 OE1 GLN A 75 3.530 26.672 -3.487 1.00 0.00 O ATOM 1084 NE2 GLN A 75 2.965 28.818 -3.141 1.00 0.00 N ATOM 0 H GLN A 75 -1.570 27.411 -3.400 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.879 25.190 -5.206 1.00 0.00 H new ATOM 0 HB2 GLN A 75 1.400 25.186 -4.046 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.141 26.413 -5.270 1.00 0.00 H new ATOM 0 HG2 GLN A 75 0.601 28.060 -3.466 1.00 0.00 H new ATOM 0 HG3 GLN A 75 0.939 26.828 -2.266 1.00 0.00 H new ATOM 0 HE21 GLN A 75 2.219 29.498 -2.995 1.00 0.00 H new ATOM 0 HE22 GLN A 75 3.938 29.124 -3.160 1.00 0.00 H new ATOM 1093 N GLY A 76 -1.691 23.770 -3.353 1.00 0.00 N ATOM 1094 CA GLY A 76 -2.081 22.874 -2.281 1.00 0.00 C ATOM 1095 C GLY A 76 -1.015 21.841 -1.973 1.00 0.00 C ATOM 1096 O GLY A 76 -0.419 21.266 -2.883 1.00 0.00 O ATOM 0 H GLY A 76 -1.977 23.473 -4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.289 23.456 -1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -3.006 22.367 -2.554 1.00 0.00 H new ATOM 1100 N GLN A 77 -0.775 21.606 -0.686 1.00 0.00 N ATOM 1101 CA GLN A 77 0.229 20.637 -0.262 1.00 0.00 C ATOM 1102 C GLN A 77 -0.318 19.737 0.841 1.00 0.00 C ATOM 1103 O GLN A 77 0.213 19.708 1.953 1.00 0.00 O ATOM 1104 CB GLN A 77 1.487 21.356 0.226 1.00 0.00 C ATOM 1105 CG GLN A 77 1.203 22.491 1.196 1.00 0.00 C ATOM 1106 CD GLN A 77 2.467 23.083 1.788 1.00 0.00 C ATOM 1107 OE1 GLN A 77 3.441 22.371 2.040 1.00 0.00 O ATOM 1108 NE2 GLN A 77 2.459 24.391 2.014 1.00 0.00 N ATOM 0 H GLN A 77 -1.261 22.073 0.080 1.00 0.00 H new ATOM 0 HA GLN A 77 0.485 20.015 -1.120 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.144 20.633 0.709 1.00 0.00 H new ATOM 0 HB3 GLN A 77 2.026 21.752 -0.635 1.00 0.00 H new ATOM 0 HG2 GLN A 77 0.647 23.274 0.680 1.00 0.00 H new ATOM 0 HG3 GLN A 77 0.566 22.125 2.001 1.00 0.00 H new ATOM 0 HE21 GLN A 77 1.630 24.942 1.790 1.00 0.00 H new ATOM 0 HE22 GLN A 77 3.281 24.845 2.412 1.00 0.00 H new ATOM 1117 N LYS A 78 -1.380 19.003 0.529 1.00 0.00 N ATOM 1118 CA LYS A 78 -1.998 18.101 1.493 1.00 0.00 C ATOM 1119 C LYS A 78 -1.643 16.649 1.186 1.00 0.00 C ATOM 1120 O LYS A 78 -1.265 16.317 0.062 1.00 0.00 O ATOM 1121 CB LYS A 78 -3.519 18.277 1.486 1.00 0.00 C ATOM 1122 CG LYS A 78 -3.985 19.561 2.148 1.00 0.00 C ATOM 1123 CD LYS A 78 -5.388 19.940 1.704 1.00 0.00 C ATOM 1124 CE LYS A 78 -6.445 19.172 2.482 1.00 0.00 C ATOM 1125 NZ LYS A 78 -7.751 19.886 2.497 1.00 0.00 N ATOM 0 H LYS A 78 -1.831 19.015 -0.386 1.00 0.00 H new ATOM 0 HA LYS A 78 -1.614 18.349 2.482 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.874 18.260 0.455 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.977 17.429 1.995 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.965 19.441 3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.295 20.368 1.904 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.538 21.011 1.843 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -5.501 19.738 0.639 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -6.576 18.185 2.039 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.103 19.019 3.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -8.444 19.330 3.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.632 20.818 2.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.090 20.009 1.522 1.00 0.00 H new ATOM 1139 N SER A 79 -1.767 15.789 2.191 1.00 0.00 N ATOM 1140 CA SER A 79 -1.456 14.373 2.029 1.00 0.00 C ATOM 1141 C SER A 79 -2.733 13.545 1.923 1.00 0.00 C ATOM 1142 O SER A 79 -3.522 13.478 2.865 1.00 0.00 O ATOM 1143 CB SER A 79 -0.609 13.877 3.201 1.00 0.00 C ATOM 1144 OG SER A 79 0.774 14.032 2.933 1.00 0.00 O ATOM 0 H SER A 79 -2.081 16.047 3.127 1.00 0.00 H new ATOM 0 HA SER A 79 -0.889 14.255 1.106 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.872 14.430 4.103 1.00 0.00 H new ATOM 0 HB3 SER A 79 -0.830 12.827 3.394 1.00 0.00 H new ATOM 0 HG SER A 79 1.294 13.709 3.698 1.00 0.00 H new ATOM 1150 N ALA A 80 -2.930 12.918 0.768 1.00 0.00 N ATOM 1151 CA ALA A 80 -4.110 12.093 0.538 1.00 0.00 C ATOM 1152 C ALA A 80 -3.998 11.329 -0.776 1.00 0.00 C ATOM 1153 O ALA A 80 -3.888 11.926 -1.846 1.00 0.00 O ATOM 1154 CB ALA A 80 -5.365 12.952 0.547 1.00 0.00 C ATOM 0 H ALA A 80 -2.288 12.966 -0.023 1.00 0.00 H new ATOM 0 HA ALA A 80 -4.177 11.365 1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -6.238 12.323 0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.460 13.447 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -5.298 13.703 -0.240 1.00 0.00 H new ATOM 1160 N GLY A 81 -4.024 10.002 -0.688 1.00 0.00 N ATOM 1161 CA GLY A 81 -3.924 9.178 -1.878 1.00 0.00 C ATOM 1162 C GLY A 81 -3.602 7.731 -1.557 1.00 0.00 C ATOM 1163 O GLY A 81 -2.647 7.167 -2.090 1.00 0.00 O ATOM 0 H GLY A 81 -4.113 9.484 0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.864 9.224 -2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.152 9.582 -2.532 1.00 0.00 H new ATOM 1167 N ASP A 82 -4.400 7.130 -0.681 1.00 0.00 N ATOM 1168 CA ASP A 82 -4.196 5.741 -0.288 1.00 0.00 C ATOM 1169 C ASP A 82 -4.095 4.838 -1.515 1.00 0.00 C ATOM 1170 O ASP A 82 -4.737 5.087 -2.536 1.00 0.00 O ATOM 1171 CB ASP A 82 -5.337 5.271 0.614 1.00 0.00 C ATOM 1172 CG ASP A 82 -6.656 5.170 -0.125 1.00 0.00 C ATOM 1173 OD1 ASP A 82 -6.901 6.008 -1.017 1.00 0.00 O ATOM 1174 OD2 ASP A 82 -7.444 4.254 0.189 1.00 0.00 O ATOM 0 H ASP A 82 -5.194 7.583 -0.230 1.00 0.00 H new ATOM 0 HA ASP A 82 -3.258 5.679 0.264 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -5.085 4.298 1.036 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -5.444 5.963 1.449 1.00 0.00 H new ATOM 1179 N THR A 83 -3.285 3.790 -1.407 1.00 0.00 N ATOM 1180 CA THR A 83 -3.098 2.853 -2.507 1.00 0.00 C ATOM 1181 C THR A 83 -3.185 1.411 -2.020 1.00 0.00 C ATOM 1182 O THR A 83 -2.613 1.058 -0.989 1.00 0.00 O ATOM 1183 CB THR A 83 -1.741 3.067 -3.204 1.00 0.00 C ATOM 1184 OG1 THR A 83 -1.355 4.442 -3.111 1.00 0.00 O ATOM 1185 CG2 THR A 83 -1.812 2.653 -4.666 1.00 0.00 C ATOM 0 H THR A 83 -2.748 3.569 -0.569 1.00 0.00 H new ATOM 0 HA THR A 83 -3.898 3.042 -3.223 1.00 0.00 H new ATOM 0 HB THR A 83 -0.998 2.446 -2.703 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.491 4.570 -3.555 1.00 0.00 H new ATOM 0 HG21 THR A 83 -0.842 2.813 -5.137 1.00 0.00 H new ATOM 0 HG22 THR A 83 -2.078 1.598 -4.733 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.567 3.251 -5.177 1.00 0.00 H new ATOM 1193 N SER A 84 -3.903 0.580 -2.770 1.00 0.00 N ATOM 1194 CA SER A 84 -4.066 -0.824 -2.413 1.00 0.00 C ATOM 1195 C SER A 84 -3.399 -1.729 -3.445 1.00 0.00 C ATOM 1196 O SER A 84 -3.826 -1.793 -4.598 1.00 0.00 O ATOM 1197 CB SER A 84 -5.551 -1.173 -2.296 1.00 0.00 C ATOM 1198 OG SER A 84 -5.814 -2.464 -2.816 1.00 0.00 O ATOM 0 H SER A 84 -4.381 0.855 -3.628 1.00 0.00 H new ATOM 0 HA SER A 84 -3.584 -0.986 -1.449 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.857 -1.129 -1.251 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.145 -0.433 -2.833 1.00 0.00 H new ATOM 0 HG SER A 84 -6.769 -2.664 -2.728 1.00 0.00 H new ATOM 1204 N PHE A 85 -2.350 -2.426 -3.022 1.00 0.00 N ATOM 1205 CA PHE A 85 -1.623 -3.327 -3.908 1.00 0.00 C ATOM 1206 C PHE A 85 -1.322 -4.650 -3.211 1.00 0.00 C ATOM 1207 O PHE A 85 -0.875 -4.674 -2.064 1.00 0.00 O ATOM 1208 CB PHE A 85 -0.320 -2.674 -4.376 1.00 0.00 C ATOM 1209 CG PHE A 85 0.490 -2.086 -3.256 1.00 0.00 C ATOM 1210 CD1 PHE A 85 0.133 -0.875 -2.687 1.00 0.00 C ATOM 1211 CD2 PHE A 85 1.610 -2.745 -2.774 1.00 0.00 C ATOM 1212 CE1 PHE A 85 0.878 -0.332 -1.658 1.00 0.00 C ATOM 1213 CE2 PHE A 85 2.358 -2.207 -1.744 1.00 0.00 C ATOM 1214 CZ PHE A 85 1.991 -0.999 -1.184 1.00 0.00 C ATOM 0 H PHE A 85 -1.984 -2.384 -2.071 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.251 -3.530 -4.775 1.00 0.00 H new ATOM 0 HB2 PHE A 85 0.282 -3.417 -4.899 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.554 -1.890 -5.096 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -0.737 -0.349 -3.052 1.00 0.00 H new ATOM 0 HD2 PHE A 85 1.902 -3.690 -3.208 1.00 0.00 H new ATOM 0 HE1 PHE A 85 0.590 0.614 -1.224 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.229 -2.731 -1.377 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.573 -0.577 -0.378 1.00 0.00 H new ATOM 1224 N THR A 86 -1.569 -5.752 -3.913 1.00 0.00 N ATOM 1225 CA THR A 86 -1.326 -7.079 -3.362 1.00 0.00 C ATOM 1226 C THR A 86 0.116 -7.515 -3.594 1.00 0.00 C ATOM 1227 O THR A 86 0.731 -7.154 -4.598 1.00 0.00 O ATOM 1228 CB THR A 86 -2.272 -8.126 -3.982 1.00 0.00 C ATOM 1229 OG1 THR A 86 -3.629 -7.678 -3.885 1.00 0.00 O ATOM 1230 CG2 THR A 86 -2.125 -9.469 -3.282 1.00 0.00 C ATOM 0 H THR A 86 -1.937 -5.751 -4.864 1.00 0.00 H new ATOM 0 HA THR A 86 -1.516 -7.016 -2.291 1.00 0.00 H new ATOM 0 HB THR A 86 -2.005 -8.250 -5.031 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.224 -8.348 -4.283 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.802 -10.192 -3.736 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.098 -9.821 -3.382 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.369 -9.357 -2.226 1.00 0.00 H new ATOM 1238 N LEU A 87 0.651 -8.292 -2.659 1.00 0.00 N ATOM 1239 CA LEU A 87 2.023 -8.778 -2.761 1.00 0.00 C ATOM 1240 C LEU A 87 2.070 -10.300 -2.675 1.00 0.00 C ATOM 1241 O LEU A 87 1.133 -10.934 -2.187 1.00 0.00 O ATOM 1242 CB LEU A 87 2.885 -8.167 -1.656 1.00 0.00 C ATOM 1243 CG LEU A 87 3.317 -6.715 -1.866 1.00 0.00 C ATOM 1244 CD1 LEU A 87 3.993 -6.551 -3.219 1.00 0.00 C ATOM 1245 CD2 LEU A 87 2.123 -5.781 -1.749 1.00 0.00 C ATOM 0 H LEU A 87 0.156 -8.599 -1.822 1.00 0.00 H new ATOM 0 HA LEU A 87 2.418 -8.475 -3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.334 -8.229 -0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.780 -8.778 -1.541 1.00 0.00 H new ATOM 0 HG LEU A 87 4.035 -6.453 -1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.294 -5.512 -3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.873 -7.192 -3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.297 -6.831 -4.010 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.449 -4.752 -1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.382 -6.042 -2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.681 -5.878 -0.758 1.00 0.00 H new ATOM 1257 N ALA A 88 3.165 -10.883 -3.151 1.00 0.00 N ATOM 1258 CA ALA A 88 3.335 -12.330 -3.123 1.00 0.00 C ATOM 1259 C ALA A 88 4.808 -12.707 -2.998 1.00 0.00 C ATOM 1260 O ALA A 88 5.666 -12.127 -3.662 1.00 0.00 O ATOM 1261 CB ALA A 88 2.733 -12.955 -4.372 1.00 0.00 C ATOM 0 H ALA A 88 3.948 -10.375 -3.561 1.00 0.00 H new ATOM 0 HA ALA A 88 2.812 -12.716 -2.248 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.867 -14.036 -4.338 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.669 -12.722 -4.419 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.231 -12.555 -5.255 1.00 0.00 H new ATOM 1267 N TRP A 89 5.092 -13.680 -2.140 1.00 0.00 N ATOM 1268 CA TRP A 89 6.462 -14.134 -1.926 1.00 0.00 C ATOM 1269 C TRP A 89 6.585 -15.632 -2.181 1.00 0.00 C ATOM 1270 O TRP A 89 5.847 -16.432 -1.604 1.00 0.00 O ATOM 1271 CB TRP A 89 6.912 -13.809 -0.501 1.00 0.00 C ATOM 1272 CG TRP A 89 7.588 -12.475 -0.383 1.00 0.00 C ATOM 1273 CD1 TRP A 89 8.918 -12.214 -0.547 1.00 0.00 C ATOM 1274 CD2 TRP A 89 6.965 -11.225 -0.072 1.00 0.00 C ATOM 1275 NE1 TRP A 89 9.160 -10.875 -0.357 1.00 0.00 N ATOM 1276 CE2 TRP A 89 7.978 -10.246 -0.065 1.00 0.00 C ATOM 1277 CE3 TRP A 89 5.651 -10.834 0.199 1.00 0.00 C ATOM 1278 CZ2 TRP A 89 7.716 -8.905 0.203 1.00 0.00 C ATOM 1279 CZ3 TRP A 89 5.392 -9.504 0.466 1.00 0.00 C ATOM 1280 CH2 TRP A 89 6.420 -8.552 0.466 1.00 0.00 C ATOM 0 H TRP A 89 4.393 -14.170 -1.581 1.00 0.00 H new ATOM 0 HA TRP A 89 7.106 -13.610 -2.632 1.00 0.00 H new ATOM 0 HB2 TRP A 89 6.046 -13.829 0.160 1.00 0.00 H new ATOM 0 HB3 TRP A 89 7.594 -14.586 -0.156 1.00 0.00 H new ATOM 0 HD1 TRP A 89 9.669 -12.951 -0.790 1.00 0.00 H new ATOM 0 HE1 TRP A 89 10.072 -10.422 -0.423 1.00 0.00 H new ATOM 0 HE3 TRP A 89 4.851 -11.560 0.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 8.507 -8.170 0.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 4.380 -9.192 0.678 1.00 0.00 H new ATOM 0 HH2 TRP A 89 6.185 -7.519 0.678 1.00 0.00 H new ATOM 1291 N MET A 90 7.521 -16.006 -3.048 1.00 0.00 N ATOM 1292 CA MET A 90 7.740 -17.410 -3.377 1.00 0.00 C ATOM 1293 C MET A 90 8.845 -18.005 -2.511 1.00 0.00 C ATOM 1294 O MET A 90 9.663 -17.293 -1.929 1.00 0.00 O ATOM 1295 CB MET A 90 8.100 -17.559 -4.857 1.00 0.00 C ATOM 1296 CG MET A 90 6.917 -17.931 -5.735 1.00 0.00 C ATOM 1297 SD MET A 90 7.359 -19.102 -7.034 1.00 0.00 S ATOM 1298 CE MET A 90 6.014 -20.278 -6.900 1.00 0.00 C ATOM 0 H MET A 90 8.139 -15.357 -3.535 1.00 0.00 H new ATOM 0 HA MET A 90 6.815 -17.952 -3.179 1.00 0.00 H new ATOM 0 HB2 MET A 90 8.527 -16.622 -5.215 1.00 0.00 H new ATOM 0 HB3 MET A 90 8.872 -18.321 -4.960 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.130 -18.361 -5.115 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.508 -17.028 -6.188 1.00 0.00 H new ATOM 0 HE1 MET A 90 6.145 -21.067 -7.641 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.011 -20.715 -5.901 1.00 0.00 H new ATOM 0 HE3 MET A 90 5.067 -19.769 -7.076 1.00 0.00 H new ATOM 1308 N PRO A 91 8.871 -19.343 -2.419 1.00 0.00 N ATOM 1309 CA PRO A 91 9.871 -20.064 -1.625 1.00 0.00 C ATOM 1310 C PRO A 91 11.266 -19.980 -2.236 1.00 0.00 C ATOM 1311 O PRO A 91 11.507 -20.494 -3.328 1.00 0.00 O ATOM 1312 CB PRO A 91 9.365 -21.507 -1.644 1.00 0.00 C ATOM 1313 CG PRO A 91 8.552 -21.609 -2.888 1.00 0.00 C ATOM 1314 CD PRO A 91 7.926 -20.256 -3.085 1.00 0.00 C ATOM 0 HA PRO A 91 9.974 -19.647 -0.623 1.00 0.00 H new ATOM 0 HB2 PRO A 91 10.193 -22.216 -1.653 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.766 -21.728 -0.761 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.175 -21.879 -3.741 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.789 -22.382 -2.794 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.812 -20.016 -4.142 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.933 -20.203 -2.638 1.00 0.00 H new ATOM 1322 N GLY A 92 12.181 -19.329 -1.524 1.00 0.00 N ATOM 1323 CA GLY A 92 13.540 -19.191 -2.013 1.00 0.00 C ATOM 1324 C GLY A 92 13.913 -17.748 -2.291 1.00 0.00 C ATOM 1325 O GLY A 92 14.957 -17.473 -2.883 1.00 0.00 O ATOM 0 H GLY A 92 12.005 -18.895 -0.618 1.00 0.00 H new ATOM 0 HA2 GLY A 92 14.231 -19.607 -1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 92 13.655 -19.775 -2.926 1.00 0.00 H new ATOM 1329 N GLU A 93 13.057 -16.825 -1.865 1.00 0.00 N ATOM 1330 CA GLU A 93 13.301 -15.402 -2.074 1.00 0.00 C ATOM 1331 C GLU A 93 13.018 -14.609 -0.801 1.00 0.00 C ATOM 1332 O GLU A 93 12.681 -15.180 0.235 1.00 0.00 O ATOM 1333 CB GLU A 93 12.434 -14.876 -3.219 1.00 0.00 C ATOM 1334 CG GLU A 93 12.704 -15.559 -4.550 1.00 0.00 C ATOM 1335 CD GLU A 93 11.650 -15.241 -5.593 1.00 0.00 C ATOM 1336 OE1 GLU A 93 10.509 -14.915 -5.202 1.00 0.00 O ATOM 1337 OE2 GLU A 93 11.965 -15.319 -6.799 1.00 0.00 O ATOM 0 H GLU A 93 12.189 -17.036 -1.373 1.00 0.00 H new ATOM 0 HA GLU A 93 14.351 -15.274 -2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.384 -15.008 -2.959 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.603 -13.805 -3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.681 -15.250 -4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.746 -16.638 -4.399 1.00 0.00 H new ATOM 1344 N GLN A 94 13.158 -13.291 -0.890 1.00 0.00 N ATOM 1345 CA GLN A 94 12.919 -12.418 0.254 1.00 0.00 C ATOM 1346 C GLN A 94 12.400 -11.057 -0.198 1.00 0.00 C ATOM 1347 O GLN A 94 12.117 -10.850 -1.378 1.00 0.00 O ATOM 1348 CB GLN A 94 14.204 -12.243 1.065 1.00 0.00 C ATOM 1349 CG GLN A 94 14.770 -13.549 1.599 1.00 0.00 C ATOM 1350 CD GLN A 94 16.068 -13.356 2.357 1.00 0.00 C ATOM 1351 OE1 GLN A 94 16.067 -12.967 3.524 1.00 0.00 O ATOM 1352 NE2 GLN A 94 17.187 -13.630 1.695 1.00 0.00 N ATOM 0 H GLN A 94 13.436 -12.804 -1.742 1.00 0.00 H new ATOM 0 HA GLN A 94 12.161 -12.885 0.883 1.00 0.00 H new ATOM 0 HB2 GLN A 94 14.955 -11.760 0.440 1.00 0.00 H new ATOM 0 HB3 GLN A 94 14.007 -11.573 1.902 1.00 0.00 H new ATOM 0 HG2 GLN A 94 14.036 -14.017 2.256 1.00 0.00 H new ATOM 0 HG3 GLN A 94 14.937 -14.235 0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.142 -13.950 0.728 1.00 0.00 H new ATOM 0 HE22 GLN A 94 18.091 -13.520 2.154 1.00 0.00 H new ATOM 1361 N GLY A 95 12.275 -10.133 0.750 1.00 0.00 N ATOM 1362 CA GLY A 95 11.788 -8.804 0.429 1.00 0.00 C ATOM 1363 C GLY A 95 10.969 -8.199 1.552 1.00 0.00 C ATOM 1364 O GLY A 95 10.694 -7.000 1.552 1.00 0.00 O ATOM 0 H GLY A 95 12.502 -10.281 1.733 1.00 0.00 H new ATOM 0 HA2 GLY A 95 12.635 -8.153 0.210 1.00 0.00 H new ATOM 0 HA3 GLY A 95 11.180 -8.852 -0.475 1.00 0.00 H new ATOM 1368 N GLN A 96 10.579 -9.032 2.512 1.00 0.00 N ATOM 1369 CA GLN A 96 9.784 -8.572 3.644 1.00 0.00 C ATOM 1370 C GLN A 96 10.435 -7.367 4.313 1.00 0.00 C ATOM 1371 O GLN A 96 9.751 -6.516 4.881 1.00 0.00 O ATOM 1372 CB GLN A 96 9.606 -9.702 4.662 1.00 0.00 C ATOM 1373 CG GLN A 96 9.024 -10.973 4.065 1.00 0.00 C ATOM 1374 CD GLN A 96 8.238 -11.784 5.075 1.00 0.00 C ATOM 1375 OE1 GLN A 96 7.315 -11.276 5.713 1.00 0.00 O ATOM 1376 NE2 GLN A 96 8.599 -13.053 5.226 1.00 0.00 N ATOM 0 H GLN A 96 10.800 -10.028 2.528 1.00 0.00 H new ATOM 0 HA GLN A 96 8.805 -8.271 3.270 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.573 -9.931 5.111 1.00 0.00 H new ATOM 0 HB3 GLN A 96 8.955 -9.357 5.465 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.375 -10.713 3.229 1.00 0.00 H new ATOM 0 HG3 GLN A 96 9.832 -11.584 3.663 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.370 -13.433 4.676 1.00 0.00 H new ATOM 0 HE22 GLN A 96 8.105 -13.648 5.891 1.00 0.00 H new ATOM 1385 N GLN A 97 11.761 -7.302 4.241 1.00 0.00 N ATOM 1386 CA GLN A 97 12.504 -6.200 4.840 1.00 0.00 C ATOM 1387 C GLN A 97 11.948 -4.855 4.384 1.00 0.00 C ATOM 1388 O GLN A 97 11.855 -3.912 5.168 1.00 0.00 O ATOM 1389 CB GLN A 97 13.987 -6.301 4.480 1.00 0.00 C ATOM 1390 CG GLN A 97 14.237 -6.609 3.013 1.00 0.00 C ATOM 1391 CD GLN A 97 15.703 -6.522 2.640 1.00 0.00 C ATOM 1392 OE1 GLN A 97 16.576 -6.928 3.407 1.00 0.00 O ATOM 1393 NE2 GLN A 97 15.984 -5.992 1.455 1.00 0.00 N ATOM 0 H GLN A 97 12.342 -7.999 3.774 1.00 0.00 H new ATOM 0 HA GLN A 97 12.395 -6.269 5.922 1.00 0.00 H new ATOM 0 HB2 GLN A 97 14.479 -5.362 4.735 1.00 0.00 H new ATOM 0 HB3 GLN A 97 14.448 -7.078 5.090 1.00 0.00 H new ATOM 0 HG2 GLN A 97 13.868 -7.609 2.788 1.00 0.00 H new ATOM 0 HG3 GLN A 97 13.668 -5.913 2.397 1.00 0.00 H new ATOM 0 HE21 GLN A 97 15.230 -5.668 0.850 1.00 0.00 H new ATOM 0 HE22 GLN A 97 16.954 -5.909 1.150 1.00 0.00 H new ATOM 1402 N ALA A 98 11.582 -4.775 3.109 1.00 0.00 N ATOM 1403 CA ALA A 98 11.034 -3.546 2.547 1.00 0.00 C ATOM 1404 C ALA A 98 9.826 -3.068 3.347 1.00 0.00 C ATOM 1405 O ALA A 98 9.791 -1.930 3.816 1.00 0.00 O ATOM 1406 CB ALA A 98 10.655 -3.755 1.089 1.00 0.00 C ATOM 0 H ALA A 98 11.655 -5.546 2.446 1.00 0.00 H new ATOM 0 HA ALA A 98 11.803 -2.775 2.604 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.247 -2.829 0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.540 -4.042 0.521 1.00 0.00 H new ATOM 0 HB3 ALA A 98 9.906 -4.544 1.017 1.00 0.00 H new ATOM 1412 N LEU A 99 8.839 -3.944 3.499 1.00 0.00 N ATOM 1413 CA LEU A 99 7.628 -3.610 4.242 1.00 0.00 C ATOM 1414 C LEU A 99 7.958 -3.252 5.686 1.00 0.00 C ATOM 1415 O LEU A 99 7.548 -2.204 6.187 1.00 0.00 O ATOM 1416 CB LEU A 99 6.646 -4.782 4.206 1.00 0.00 C ATOM 1417 CG LEU A 99 5.703 -4.831 3.003 1.00 0.00 C ATOM 1418 CD1 LEU A 99 6.493 -4.781 1.705 1.00 0.00 C ATOM 1419 CD2 LEU A 99 4.836 -6.080 3.055 1.00 0.00 C ATOM 0 H LEU A 99 8.853 -4.890 3.118 1.00 0.00 H new ATOM 0 HA LEU A 99 7.167 -2.743 3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.218 -5.710 4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.043 -4.753 5.114 1.00 0.00 H new ATOM 0 HG LEU A 99 5.050 -3.959 3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.806 -4.817 0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.070 -3.857 1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.171 -5.634 1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.171 -6.098 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.472 -6.965 3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.243 -6.073 3.969 1.00 0.00 H new ATOM 1431 N LEU A 100 8.704 -4.127 6.353 1.00 0.00 N ATOM 1432 CA LEU A 100 9.092 -3.902 7.741 1.00 0.00 C ATOM 1433 C LEU A 100 9.719 -2.523 7.915 1.00 0.00 C ATOM 1434 O LEU A 100 9.313 -1.750 8.782 1.00 0.00 O ATOM 1435 CB LEU A 100 10.074 -4.983 8.198 1.00 0.00 C ATOM 1436 CG LEU A 100 10.493 -4.929 9.668 1.00 0.00 C ATOM 1437 CD1 LEU A 100 11.589 -3.897 9.873 1.00 0.00 C ATOM 1438 CD2 LEU A 100 9.295 -4.622 10.553 1.00 0.00 C ATOM 0 H LEU A 100 9.052 -4.999 5.954 1.00 0.00 H new ATOM 0 HA LEU A 100 8.194 -3.952 8.356 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.627 -5.958 8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 100 10.971 -4.915 7.582 1.00 0.00 H new ATOM 0 HG LEU A 100 10.886 -5.906 9.950 1.00 0.00 H new ATOM 0 HD11 LEU A 100 11.874 -3.873 10.925 1.00 0.00 H new ATOM 0 HD12 LEU A 100 12.456 -4.162 9.268 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.224 -2.914 9.573 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.612 -4.587 11.595 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.871 -3.658 10.270 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.542 -5.400 10.428 1.00 0.00 H new ATOM 1450 N ALA A 101 10.710 -2.219 7.083 1.00 0.00 N ATOM 1451 CA ALA A 101 11.390 -0.932 7.141 1.00 0.00 C ATOM 1452 C ALA A 101 10.437 0.209 6.803 1.00 0.00 C ATOM 1453 O ALA A 101 10.550 1.307 7.347 1.00 0.00 O ATOM 1454 CB ALA A 101 12.584 -0.922 6.199 1.00 0.00 C ATOM 0 H ALA A 101 11.060 -2.848 6.360 1.00 0.00 H new ATOM 0 HA ALA A 101 11.745 -0.783 8.161 1.00 0.00 H new ATOM 0 HB1 ALA A 101 13.082 0.046 6.253 1.00 0.00 H new ATOM 0 HB2 ALA A 101 13.283 -1.706 6.489 1.00 0.00 H new ATOM 0 HB3 ALA A 101 12.244 -1.098 5.179 1.00 0.00 H new ATOM 1460 N TRP A 102 9.499 -0.058 5.901 1.00 0.00 N ATOM 1461 CA TRP A 102 8.526 0.946 5.489 1.00 0.00 C ATOM 1462 C TRP A 102 7.708 1.432 6.681 1.00 0.00 C ATOM 1463 O TRP A 102 7.598 2.636 6.922 1.00 0.00 O ATOM 1464 CB TRP A 102 7.597 0.378 4.415 1.00 0.00 C ATOM 1465 CG TRP A 102 7.024 1.426 3.510 1.00 0.00 C ATOM 1466 CD1 TRP A 102 6.843 2.749 3.797 1.00 0.00 C ATOM 1467 CD2 TRP A 102 6.557 1.237 2.170 1.00 0.00 C ATOM 1468 NE1 TRP A 102 6.291 3.394 2.718 1.00 0.00 N ATOM 1469 CE2 TRP A 102 6.106 2.488 1.706 1.00 0.00 C ATOM 1470 CE3 TRP A 102 6.476 0.134 1.316 1.00 0.00 C ATOM 1471 CZ2 TRP A 102 5.583 2.664 0.428 1.00 0.00 C ATOM 1472 CZ3 TRP A 102 5.956 0.310 0.048 1.00 0.00 C ATOM 1473 CH2 TRP A 102 5.515 1.567 -0.387 1.00 0.00 C ATOM 0 H TRP A 102 9.392 -0.962 5.441 1.00 0.00 H new ATOM 0 HA TRP A 102 9.071 1.794 5.075 1.00 0.00 H new ATOM 0 HB2 TRP A 102 8.147 -0.348 3.816 1.00 0.00 H new ATOM 0 HB3 TRP A 102 6.781 -0.160 4.898 1.00 0.00 H new ATOM 0 HD1 TRP A 102 7.097 3.219 4.736 1.00 0.00 H new ATOM 0 HE1 TRP A 102 6.057 4.386 2.676 1.00 0.00 H new ATOM 0 HE3 TRP A 102 6.814 -0.839 1.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 5.243 3.632 0.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 5.888 -0.536 -0.620 1.00 0.00 H new ATOM 0 HH2 TRP A 102 5.114 1.672 -1.384 1.00 0.00 H new ATOM 1484 N PHE A 103 7.136 0.491 7.424 1.00 0.00 N ATOM 1485 CA PHE A 103 6.327 0.825 8.591 1.00 0.00 C ATOM 1486 C PHE A 103 7.189 1.428 9.696 1.00 0.00 C ATOM 1487 O PHE A 103 6.851 2.464 10.265 1.00 0.00 O ATOM 1488 CB PHE A 103 5.608 -0.422 9.112 1.00 0.00 C ATOM 1489 CG PHE A 103 4.545 -0.119 10.129 1.00 0.00 C ATOM 1490 CD1 PHE A 103 4.889 0.266 11.416 1.00 0.00 C ATOM 1491 CD2 PHE A 103 3.203 -0.218 9.799 1.00 0.00 C ATOM 1492 CE1 PHE A 103 3.911 0.544 12.354 1.00 0.00 C ATOM 1493 CE2 PHE A 103 2.223 0.059 10.732 1.00 0.00 C ATOM 1494 CZ PHE A 103 2.578 0.441 12.011 1.00 0.00 C ATOM 0 H PHE A 103 7.217 -0.509 7.239 1.00 0.00 H new ATOM 0 HA PHE A 103 5.586 1.565 8.289 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.156 -0.949 8.272 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.341 -1.096 9.554 1.00 0.00 H new ATOM 0 HD1 PHE A 103 5.931 0.350 11.689 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.920 -0.515 8.800 1.00 0.00 H new ATOM 0 HE1 PHE A 103 4.190 0.841 13.354 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.181 -0.023 10.462 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.813 0.659 12.742 1.00 0.00 H new ATOM 1504 N ASN A 104 8.305 0.769 9.993 1.00 0.00 N ATOM 1505 CA ASN A 104 9.216 1.240 11.031 1.00 0.00 C ATOM 1506 C ASN A 104 9.695 2.657 10.732 1.00 0.00 C ATOM 1507 O ASN A 104 9.945 3.444 11.645 1.00 0.00 O ATOM 1508 CB ASN A 104 10.416 0.298 11.150 1.00 0.00 C ATOM 1509 CG ASN A 104 10.562 -0.277 12.546 1.00 0.00 C ATOM 1510 OD1 ASN A 104 9.573 -0.520 13.237 1.00 0.00 O ATOM 1511 ND2 ASN A 104 11.802 -0.496 12.968 1.00 0.00 N ATOM 0 H ASN A 104 8.600 -0.091 9.531 1.00 0.00 H new ATOM 0 HA ASN A 104 8.675 1.251 11.977 1.00 0.00 H new ATOM 0 HB2 ASN A 104 10.308 -0.516 10.434 1.00 0.00 H new ATOM 0 HB3 ASN A 104 11.326 0.837 10.885 1.00 0.00 H new ATOM 0 HD21 ASN A 104 11.963 -0.881 13.899 1.00 0.00 H new ATOM 0 HD22 ASN A 104 12.593 -0.280 12.361 1.00 0.00 H new ATOM 1518 N GLU A 105 9.822 2.975 9.448 1.00 0.00 N ATOM 1519 CA GLU A 105 10.273 4.297 9.029 1.00 0.00 C ATOM 1520 C GLU A 105 9.304 5.377 9.502 1.00 0.00 C ATOM 1521 O GLU A 105 9.714 6.390 10.065 1.00 0.00 O ATOM 1522 CB GLU A 105 10.414 4.354 7.507 1.00 0.00 C ATOM 1523 CG GLU A 105 10.990 5.664 6.998 1.00 0.00 C ATOM 1524 CD GLU A 105 12.505 5.693 7.043 1.00 0.00 C ATOM 1525 OE1 GLU A 105 13.134 4.806 6.427 1.00 0.00 O ATOM 1526 OE2 GLU A 105 13.063 6.601 7.693 1.00 0.00 O ATOM 0 H GLU A 105 9.619 2.335 8.680 1.00 0.00 H new ATOM 0 HA GLU A 105 11.246 4.482 9.483 1.00 0.00 H new ATOM 0 HB2 GLU A 105 11.053 3.534 7.179 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.435 4.197 7.054 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.658 5.828 5.973 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.597 6.486 7.596 1.00 0.00 H new ATOM 1533 N GLY A 106 8.014 5.150 9.267 1.00 0.00 N ATOM 1534 CA GLY A 106 7.007 6.112 9.674 1.00 0.00 C ATOM 1535 C GLY A 106 7.298 7.509 9.164 1.00 0.00 C ATOM 1536 O GLY A 106 6.916 8.498 9.788 1.00 0.00 O ATOM 0 H GLY A 106 7.650 4.318 8.803 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.033 5.790 9.306 1.00 0.00 H new ATOM 0 HA3 GLY A 106 6.947 6.131 10.762 1.00 0.00 H new ATOM 1540 N ASP A 107 7.979 7.591 8.026 1.00 0.00 N ATOM 1541 CA ASP A 107 8.323 8.878 7.432 1.00 0.00 C ATOM 1542 C ASP A 107 7.897 8.932 5.968 1.00 0.00 C ATOM 1543 O ASP A 107 7.351 7.966 5.432 1.00 0.00 O ATOM 1544 CB ASP A 107 9.827 9.131 7.547 1.00 0.00 C ATOM 1545 CG ASP A 107 10.321 9.041 8.978 1.00 0.00 C ATOM 1546 OD1 ASP A 107 9.625 9.553 9.879 1.00 0.00 O ATOM 1547 OD2 ASP A 107 11.404 8.458 9.195 1.00 0.00 O ATOM 0 H ASP A 107 8.304 6.782 7.497 1.00 0.00 H new ATOM 0 HA ASP A 107 7.788 9.656 7.977 1.00 0.00 H new ATOM 0 HB2 ASP A 107 10.362 8.406 6.934 1.00 0.00 H new ATOM 0 HB3 ASP A 107 10.058 10.118 7.147 1.00 0.00 H new ATOM 1552 N THR A 108 8.147 10.069 5.325 1.00 0.00 N ATOM 1553 CA THR A 108 7.788 10.249 3.925 1.00 0.00 C ATOM 1554 C THR A 108 8.711 9.452 3.012 1.00 0.00 C ATOM 1555 O THR A 108 9.908 9.729 2.928 1.00 0.00 O ATOM 1556 CB THR A 108 7.841 11.734 3.518 1.00 0.00 C ATOM 1557 OG1 THR A 108 7.365 12.554 4.593 1.00 0.00 O ATOM 1558 CG2 THR A 108 7.004 11.986 2.274 1.00 0.00 C ATOM 0 H THR A 108 8.597 10.878 5.753 1.00 0.00 H new ATOM 0 HA THR A 108 6.767 9.884 3.812 1.00 0.00 H new ATOM 0 HB THR A 108 8.877 11.989 3.297 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.403 13.497 4.327 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.058 13.041 2.007 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.386 11.383 1.450 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.967 11.714 2.472 1.00 0.00 H new ATOM 1566 N ARG A 109 8.149 8.459 2.330 1.00 0.00 N ATOM 1567 CA ARG A 109 8.923 7.621 1.422 1.00 0.00 C ATOM 1568 C ARG A 109 8.554 7.906 -0.030 1.00 0.00 C ATOM 1569 O ARG A 109 7.587 8.614 -0.308 1.00 0.00 O ATOM 1570 CB ARG A 109 8.690 6.142 1.738 1.00 0.00 C ATOM 1571 CG ARG A 109 9.679 5.571 2.741 1.00 0.00 C ATOM 1572 CD ARG A 109 11.043 5.341 2.110 1.00 0.00 C ATOM 1573 NE ARG A 109 12.084 5.140 3.114 1.00 0.00 N ATOM 1574 CZ ARG A 109 13.291 4.661 2.836 1.00 0.00 C ATOM 1575 NH1 ARG A 109 13.608 4.335 1.589 1.00 0.00 N ATOM 1576 NH2 ARG A 109 14.184 4.506 3.804 1.00 0.00 N ATOM 0 H ARG A 109 7.160 8.215 2.389 1.00 0.00 H new ATOM 0 HA ARG A 109 9.978 7.855 1.562 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.679 6.017 2.126 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.750 5.568 0.814 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.778 6.254 3.585 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.296 4.630 3.136 1.00 0.00 H new ATOM 0 HD2 ARG A 109 10.997 4.470 1.456 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.302 6.196 1.485 1.00 0.00 H new ATOM 0 HE ARG A 109 11.872 5.381 4.082 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.924 4.452 0.842 1.00 0.00 H new ATOM 0 HH12 ARG A 109 14.536 3.967 1.378 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.944 4.755 4.764 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.111 4.138 3.589 1.00 0.00 H new ATOM 1590 N ALA A 110 9.333 7.351 -0.953 1.00 0.00 N ATOM 1591 CA ALA A 110 9.087 7.544 -2.377 1.00 0.00 C ATOM 1592 C ALA A 110 9.258 6.238 -3.146 1.00 0.00 C ATOM 1593 O ALA A 110 10.376 5.750 -3.318 1.00 0.00 O ATOM 1594 CB ALA A 110 10.018 8.611 -2.932 1.00 0.00 C ATOM 0 H ALA A 110 10.140 6.764 -0.740 1.00 0.00 H new ATOM 0 HA ALA A 110 8.056 7.875 -2.501 1.00 0.00 H new ATOM 0 HB1 ALA A 110 9.824 8.745 -3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 110 9.845 9.552 -2.410 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.053 8.301 -2.788 1.00 0.00 H new ATOM 1600 N TYR A 111 8.146 5.677 -3.605 1.00 0.00 N ATOM 1601 CA TYR A 111 8.173 4.426 -4.353 1.00 0.00 C ATOM 1602 C TYR A 111 7.408 4.559 -5.667 1.00 0.00 C ATOM 1603 O TYR A 111 6.416 5.285 -5.750 1.00 0.00 O ATOM 1604 CB TYR A 111 7.576 3.294 -3.516 1.00 0.00 C ATOM 1605 CG TYR A 111 6.096 3.450 -3.252 1.00 0.00 C ATOM 1606 CD1 TYR A 111 5.623 4.436 -2.394 1.00 0.00 C ATOM 1607 CD2 TYR A 111 5.169 2.614 -3.863 1.00 0.00 C ATOM 1608 CE1 TYR A 111 4.270 4.582 -2.151 1.00 0.00 C ATOM 1609 CE2 TYR A 111 3.815 2.753 -3.627 1.00 0.00 C ATOM 1610 CZ TYR A 111 3.371 3.738 -2.769 1.00 0.00 C ATOM 1611 OH TYR A 111 2.024 3.881 -2.531 1.00 0.00 O ATOM 0 H TYR A 111 7.214 6.069 -3.472 1.00 0.00 H new ATOM 0 HA TYR A 111 9.213 4.192 -4.581 1.00 0.00 H new ATOM 0 HB2 TYR A 111 7.747 2.347 -4.027 1.00 0.00 H new ATOM 0 HB3 TYR A 111 8.103 3.242 -2.563 1.00 0.00 H new ATOM 0 HD1 TYR A 111 6.324 5.099 -1.909 1.00 0.00 H new ATOM 0 HD2 TYR A 111 5.514 1.842 -4.535 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.919 5.353 -1.481 1.00 0.00 H new ATOM 0 HE2 TYR A 111 3.109 2.095 -4.111 1.00 0.00 H new ATOM 0 HH TYR A 111 1.528 3.209 -3.044 1.00 0.00 H new ATOM 1621 N LYS A 112 7.875 3.853 -6.690 1.00 0.00 N ATOM 1622 CA LYS A 112 7.236 3.889 -8.000 1.00 0.00 C ATOM 1623 C LYS A 112 6.994 2.478 -8.526 1.00 0.00 C ATOM 1624 O LYS A 112 7.813 1.581 -8.323 1.00 0.00 O ATOM 1625 CB LYS A 112 8.100 4.673 -8.990 1.00 0.00 C ATOM 1626 CG LYS A 112 9.587 4.390 -8.858 1.00 0.00 C ATOM 1627 CD LYS A 112 10.298 4.508 -10.195 1.00 0.00 C ATOM 1628 CE LYS A 112 10.791 5.926 -10.441 1.00 0.00 C ATOM 1629 NZ LYS A 112 9.777 6.749 -11.157 1.00 0.00 N ATOM 0 H LYS A 112 8.695 3.248 -6.637 1.00 0.00 H new ATOM 0 HA LYS A 112 6.273 4.388 -7.893 1.00 0.00 H new ATOM 0 HB2 LYS A 112 7.782 4.434 -10.005 1.00 0.00 H new ATOM 0 HB3 LYS A 112 7.927 5.739 -8.845 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.029 5.088 -8.147 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.733 3.388 -8.454 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.142 3.819 -10.222 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.620 4.213 -10.996 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.034 6.397 -9.488 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.711 5.895 -11.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.120 6.968 -12.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.884 6.220 -11.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.618 7.635 -10.636 1.00 0.00 H new ATOM 1643 N ILE A 113 5.867 2.290 -9.205 1.00 0.00 N ATOM 1644 CA ILE A 113 5.521 0.988 -9.763 1.00 0.00 C ATOM 1645 C ILE A 113 5.532 1.022 -11.287 1.00 0.00 C ATOM 1646 O ILE A 113 5.075 1.987 -11.899 1.00 0.00 O ATOM 1647 CB ILE A 113 4.134 0.521 -9.281 1.00 0.00 C ATOM 1648 CG1 ILE A 113 4.082 0.502 -7.752 1.00 0.00 C ATOM 1649 CG2 ILE A 113 3.814 -0.855 -9.845 1.00 0.00 C ATOM 1650 CD1 ILE A 113 2.886 1.229 -7.179 1.00 0.00 C ATOM 0 H ILE A 113 5.179 3.022 -9.382 1.00 0.00 H new ATOM 0 HA ILE A 113 6.276 0.284 -9.413 1.00 0.00 H new ATOM 0 HB ILE A 113 3.383 1.224 -9.642 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.066 -0.533 -7.410 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.993 0.953 -7.360 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.831 -1.172 -9.496 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.815 -0.811 -10.934 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.566 -1.569 -9.510 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.914 1.175 -6.091 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.911 2.273 -7.491 1.00 0.00 H new ATOM 0 HD13 ILE A 113 1.969 0.764 -7.542 1.00 0.00 H new ATOM 1662 N ARG A 114 6.056 -0.037 -11.893 1.00 0.00 N ATOM 1663 CA ARG A 114 6.126 -0.129 -13.347 1.00 0.00 C ATOM 1664 C ARG A 114 5.049 -1.066 -13.885 1.00 0.00 C ATOM 1665 O ARG A 114 5.073 -2.270 -13.626 1.00 0.00 O ATOM 1666 CB ARG A 114 7.508 -0.619 -13.782 1.00 0.00 C ATOM 1667 CG ARG A 114 7.817 -0.348 -15.245 1.00 0.00 C ATOM 1668 CD ARG A 114 8.551 -1.516 -15.886 1.00 0.00 C ATOM 1669 NE ARG A 114 7.631 -2.551 -16.349 1.00 0.00 N ATOM 1670 CZ ARG A 114 8.004 -3.582 -17.101 1.00 0.00 C ATOM 1671 NH1 ARG A 114 9.271 -3.713 -17.470 1.00 0.00 N ATOM 1672 NH2 ARG A 114 7.109 -4.483 -17.485 1.00 0.00 N ATOM 0 H ARG A 114 6.439 -0.844 -11.400 1.00 0.00 H new ATOM 0 HA ARG A 114 5.955 0.866 -13.758 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.266 -0.138 -13.164 1.00 0.00 H new ATOM 0 HB3 ARG A 114 7.579 -1.691 -13.597 1.00 0.00 H new ATOM 0 HG2 ARG A 114 6.889 -0.160 -15.785 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.423 0.554 -15.329 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.143 -1.155 -16.727 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.248 -1.946 -15.166 1.00 0.00 H new ATOM 0 HE ARG A 114 6.649 -2.479 -16.081 1.00 0.00 H new ATOM 0 HH11 ARG A 114 9.962 -3.022 -17.177 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.555 -4.505 -18.047 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.134 -4.385 -17.203 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.396 -5.274 -18.062 1.00 0.00 H new ATOM 1686 N PHE A 115 4.105 -0.507 -14.635 1.00 0.00 N ATOM 1687 CA PHE A 115 3.019 -1.293 -15.209 1.00 0.00 C ATOM 1688 C PHE A 115 3.535 -2.211 -16.313 1.00 0.00 C ATOM 1689 O PHE A 115 4.607 -1.999 -16.879 1.00 0.00 O ATOM 1690 CB PHE A 115 1.932 -0.371 -15.763 1.00 0.00 C ATOM 1691 CG PHE A 115 0.928 0.062 -14.733 1.00 0.00 C ATOM 1692 CD1 PHE A 115 1.212 1.104 -13.865 1.00 0.00 C ATOM 1693 CD2 PHE A 115 -0.297 -0.575 -14.631 1.00 0.00 C ATOM 1694 CE1 PHE A 115 0.291 1.504 -12.915 1.00 0.00 C ATOM 1695 CE2 PHE A 115 -1.223 -0.178 -13.684 1.00 0.00 C ATOM 1696 CZ PHE A 115 -0.928 0.861 -12.824 1.00 0.00 C ATOM 0 H PHE A 115 4.070 0.487 -14.859 1.00 0.00 H new ATOM 0 HA PHE A 115 2.594 -1.910 -14.418 1.00 0.00 H new ATOM 0 HB2 PHE A 115 2.402 0.513 -16.194 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.412 -0.882 -16.573 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.164 1.610 -13.931 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -0.532 -1.391 -15.298 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.524 2.318 -12.245 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -2.177 -0.680 -13.617 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.649 1.170 -12.082 1.00 0.00 H new ATOM 1706 N PRO A 116 2.756 -3.256 -16.626 1.00 0.00 N ATOM 1707 CA PRO A 116 3.113 -4.227 -17.664 1.00 0.00 C ATOM 1708 C PRO A 116 3.043 -3.630 -19.065 1.00 0.00 C ATOM 1709 O PRO A 116 3.645 -4.152 -20.002 1.00 0.00 O ATOM 1710 CB PRO A 116 2.061 -5.326 -17.498 1.00 0.00 C ATOM 1711 CG PRO A 116 0.892 -4.642 -16.876 1.00 0.00 C ATOM 1712 CD PRO A 116 1.464 -3.569 -15.991 1.00 0.00 C ATOM 0 HA PRO A 116 4.139 -4.580 -17.557 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.796 -5.768 -18.458 1.00 0.00 H new ATOM 0 HB3 PRO A 116 2.429 -6.134 -16.866 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.240 -4.214 -17.637 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.290 -5.344 -16.299 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.815 -2.695 -15.949 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.594 -3.919 -14.967 1.00 0.00 H new ATOM 1720 N ASN A 117 2.304 -2.533 -19.200 1.00 0.00 N ATOM 1721 CA ASN A 117 2.156 -1.866 -20.488 1.00 0.00 C ATOM 1722 C ASN A 117 3.386 -1.021 -20.807 1.00 0.00 C ATOM 1723 O ASN A 117 3.485 -0.430 -21.883 1.00 0.00 O ATOM 1724 CB ASN A 117 0.905 -0.985 -20.489 1.00 0.00 C ATOM 1725 CG ASN A 117 -0.267 -1.644 -19.787 1.00 0.00 C ATOM 1726 OD1 ASN A 117 -0.581 -1.319 -18.641 1.00 0.00 O ATOM 1727 ND2 ASN A 117 -0.918 -2.577 -20.472 1.00 0.00 N ATOM 0 H ASN A 117 1.799 -2.088 -18.434 1.00 0.00 H new ATOM 0 HA ASN A 117 2.053 -2.632 -21.256 1.00 0.00 H new ATOM 0 HB2 ASN A 117 1.131 -0.037 -20.001 1.00 0.00 H new ATOM 0 HB3 ASN A 117 0.627 -0.755 -21.517 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.714 -3.057 -20.051 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -0.622 -2.814 -21.419 1.00 0.00 H new ATOM 1734 N GLY A 118 4.323 -0.969 -19.865 1.00 0.00 N ATOM 1735 CA GLY A 118 5.533 -0.195 -20.065 1.00 0.00 C ATOM 1736 C GLY A 118 5.489 1.145 -19.357 1.00 0.00 C ATOM 1737 O GLY A 118 6.519 1.798 -19.181 1.00 0.00 O ATOM 0 H GLY A 118 4.265 -1.449 -18.967 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.389 -0.765 -19.704 1.00 0.00 H new ATOM 0 HA3 GLY A 118 5.685 -0.034 -21.132 1.00 0.00 H new ATOM 1741 N THR A 119 4.293 1.558 -18.951 1.00 0.00 N ATOM 1742 CA THR A 119 4.117 2.830 -18.262 1.00 0.00 C ATOM 1743 C THR A 119 4.636 2.756 -16.830 1.00 0.00 C ATOM 1744 O THR A 119 4.818 1.669 -16.281 1.00 0.00 O ATOM 1745 CB THR A 119 2.637 3.256 -18.238 1.00 0.00 C ATOM 1746 OG1 THR A 119 1.906 2.437 -17.318 1.00 0.00 O ATOM 1747 CG2 THR A 119 2.020 3.147 -19.624 1.00 0.00 C ATOM 0 H THR A 119 3.431 1.030 -19.088 1.00 0.00 H new ATOM 0 HA THR A 119 4.692 3.572 -18.816 1.00 0.00 H new ATOM 0 HB THR A 119 2.586 4.296 -17.916 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.966 2.715 -17.307 1.00 0.00 H new ATOM 0 HG21 THR A 119 0.975 3.453 -19.582 1.00 0.00 H new ATOM 0 HG22 THR A 119 2.560 3.794 -20.315 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.082 2.115 -19.970 1.00 0.00 H new ATOM 1755 N VAL A 120 4.871 3.918 -16.229 1.00 0.00 N ATOM 1756 CA VAL A 120 5.368 3.984 -14.861 1.00 0.00 C ATOM 1757 C VAL A 120 4.613 5.034 -14.053 1.00 0.00 C ATOM 1758 O VAL A 120 4.217 6.073 -14.581 1.00 0.00 O ATOM 1759 CB VAL A 120 6.873 4.309 -14.824 1.00 0.00 C ATOM 1760 CG1 VAL A 120 7.348 4.482 -13.389 1.00 0.00 C ATOM 1761 CG2 VAL A 120 7.670 3.222 -15.530 1.00 0.00 C ATOM 0 H VAL A 120 4.725 4.827 -16.669 1.00 0.00 H new ATOM 0 HA VAL A 120 5.206 3.001 -14.418 1.00 0.00 H new ATOM 0 HB VAL A 120 7.036 5.249 -15.351 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.414 4.711 -13.384 1.00 0.00 H new ATOM 0 HG12 VAL A 120 6.799 5.298 -12.920 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.172 3.561 -12.834 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.731 3.468 -15.494 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.502 2.267 -15.033 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.349 3.152 -16.569 1.00 0.00 H new ATOM 1771 N ASP A 121 4.418 4.756 -12.769 1.00 0.00 N ATOM 1772 CA ASP A 121 3.712 5.678 -11.885 1.00 0.00 C ATOM 1773 C ASP A 121 4.416 5.784 -10.536 1.00 0.00 C ATOM 1774 O ASP A 121 4.457 4.823 -9.767 1.00 0.00 O ATOM 1775 CB ASP A 121 2.266 5.220 -11.686 1.00 0.00 C ATOM 1776 CG ASP A 121 1.272 6.124 -12.386 1.00 0.00 C ATOM 1777 OD1 ASP A 121 1.631 6.706 -13.430 1.00 0.00 O ATOM 1778 OD2 ASP A 121 0.131 6.250 -11.889 1.00 0.00 O ATOM 0 H ASP A 121 4.739 3.900 -12.316 1.00 0.00 H new ATOM 0 HA ASP A 121 3.712 6.663 -12.352 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.155 4.203 -12.062 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.040 5.193 -10.620 1.00 0.00 H new ATOM 1783 N VAL A 122 4.969 6.959 -10.254 1.00 0.00 N ATOM 1784 CA VAL A 122 5.672 7.191 -8.997 1.00 0.00 C ATOM 1785 C VAL A 122 4.741 7.795 -7.951 1.00 0.00 C ATOM 1786 O VAL A 122 3.897 8.634 -8.266 1.00 0.00 O ATOM 1787 CB VAL A 122 6.879 8.126 -9.194 1.00 0.00 C ATOM 1788 CG1 VAL A 122 6.420 9.509 -9.629 1.00 0.00 C ATOM 1789 CG2 VAL A 122 7.704 8.206 -7.918 1.00 0.00 C ATOM 0 H VAL A 122 4.944 7.765 -10.878 1.00 0.00 H new ATOM 0 HA VAL A 122 6.026 6.221 -8.648 1.00 0.00 H new ATOM 0 HB VAL A 122 7.509 7.715 -9.983 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.288 10.155 -9.763 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.876 9.432 -10.570 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.767 9.932 -8.866 1.00 0.00 H new ATOM 0 HG21 VAL A 122 8.553 8.871 -8.075 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.085 8.593 -7.108 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.065 7.212 -7.656 1.00 0.00 H new ATOM 1799 N PHE A 123 4.901 7.363 -6.705 1.00 0.00 N ATOM 1800 CA PHE A 123 4.075 7.860 -5.611 1.00 0.00 C ATOM 1801 C PHE A 123 4.905 8.050 -4.345 1.00 0.00 C ATOM 1802 O PHE A 123 5.885 7.340 -4.121 1.00 0.00 O ATOM 1803 CB PHE A 123 2.920 6.895 -5.337 1.00 0.00 C ATOM 1804 CG PHE A 123 1.719 7.134 -6.206 1.00 0.00 C ATOM 1805 CD1 PHE A 123 1.720 6.740 -7.535 1.00 0.00 C ATOM 1806 CD2 PHE A 123 0.589 7.753 -5.696 1.00 0.00 C ATOM 1807 CE1 PHE A 123 0.616 6.958 -8.338 1.00 0.00 C ATOM 1808 CE2 PHE A 123 -0.517 7.973 -6.494 1.00 0.00 C ATOM 1809 CZ PHE A 123 -0.503 7.577 -7.816 1.00 0.00 C ATOM 0 H PHE A 123 5.595 6.669 -6.427 1.00 0.00 H new ATOM 0 HA PHE A 123 3.669 8.827 -5.906 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.268 5.873 -5.486 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.625 6.982 -4.291 1.00 0.00 H new ATOM 0 HD1 PHE A 123 2.593 6.257 -7.948 1.00 0.00 H new ATOM 0 HD2 PHE A 123 0.573 8.067 -4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.628 6.645 -9.372 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.392 8.455 -6.084 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.366 7.751 -8.442 1.00 0.00 H new ATOM 1819 N ARG A 124 4.506 9.014 -3.522 1.00 0.00 N ATOM 1820 CA ARG A 124 5.214 9.300 -2.279 1.00 0.00 C ATOM 1821 C ARG A 124 4.272 9.203 -1.083 1.00 0.00 C ATOM 1822 O ARG A 124 3.060 9.365 -1.219 1.00 0.00 O ATOM 1823 CB ARG A 124 5.843 10.693 -2.335 1.00 0.00 C ATOM 1824 CG ARG A 124 6.760 10.900 -3.531 1.00 0.00 C ATOM 1825 CD ARG A 124 6.846 12.367 -3.918 1.00 0.00 C ATOM 1826 NE ARG A 124 7.012 12.544 -5.359 1.00 0.00 N ATOM 1827 CZ ARG A 124 6.036 12.352 -6.239 1.00 0.00 C ATOM 1828 NH1 ARG A 124 4.831 11.979 -5.829 1.00 0.00 N ATOM 1829 NH2 ARG A 124 6.264 12.533 -7.534 1.00 0.00 N ATOM 0 H ARG A 124 3.696 9.610 -3.693 1.00 0.00 H new ATOM 0 HA ARG A 124 6.003 8.557 -2.160 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.050 11.440 -2.363 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.410 10.864 -1.420 1.00 0.00 H new ATOM 0 HG2 ARG A 124 7.756 10.525 -3.296 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.393 10.320 -4.378 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.942 12.882 -3.591 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.683 12.831 -3.397 1.00 0.00 H new ATOM 0 HE ARG A 124 7.927 12.830 -5.708 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.651 11.839 -4.835 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.084 11.833 -6.508 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.189 12.820 -7.854 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.514 12.385 -8.209 1.00 0.00 H new ATOM 1843 N GLY A 125 4.838 8.937 0.091 1.00 0.00 N ATOM 1844 CA GLY A 125 4.035 8.822 1.293 1.00 0.00 C ATOM 1845 C GLY A 125 4.558 7.760 2.240 1.00 0.00 C ATOM 1846 O GLY A 125 5.676 7.271 2.079 1.00 0.00 O ATOM 0 H GLY A 125 5.839 8.799 0.230 1.00 0.00 H new ATOM 0 HA2 GLY A 125 4.014 9.784 1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.007 8.585 1.018 1.00 0.00 H new ATOM 1850 N TRP A 126 3.748 7.403 3.230 1.00 0.00 N ATOM 1851 CA TRP A 126 4.135 6.392 4.208 1.00 0.00 C ATOM 1852 C TRP A 126 3.075 5.301 4.312 1.00 0.00 C ATOM 1853 O TRP A 126 1.892 5.547 4.076 1.00 0.00 O ATOM 1854 CB TRP A 126 4.359 7.036 5.576 1.00 0.00 C ATOM 1855 CG TRP A 126 3.088 7.456 6.250 1.00 0.00 C ATOM 1856 CD1 TRP A 126 2.166 8.345 5.779 1.00 0.00 C ATOM 1857 CD2 TRP A 126 2.603 7.005 7.520 1.00 0.00 C ATOM 1858 NE1 TRP A 126 1.135 8.474 6.678 1.00 0.00 N ATOM 1859 CE2 TRP A 126 1.378 7.662 7.753 1.00 0.00 C ATOM 1860 CE3 TRP A 126 3.080 6.110 8.480 1.00 0.00 C ATOM 1861 CZ2 TRP A 126 0.629 7.451 8.908 1.00 0.00 C ATOM 1862 CZ3 TRP A 126 2.336 5.901 9.625 1.00 0.00 C ATOM 1863 CH2 TRP A 126 1.122 6.569 9.831 1.00 0.00 C ATOM 0 H TRP A 126 2.819 7.798 3.377 1.00 0.00 H new ATOM 0 HA TRP A 126 5.066 5.936 3.873 1.00 0.00 H new ATOM 0 HB2 TRP A 126 4.887 6.332 6.219 1.00 0.00 H new ATOM 0 HB3 TRP A 126 5.004 7.907 5.459 1.00 0.00 H new ATOM 0 HD1 TRP A 126 2.236 8.870 4.838 1.00 0.00 H new ATOM 0 HE1 TRP A 126 0.320 9.077 6.563 1.00 0.00 H new ATOM 0 HE3 TRP A 126 4.015 5.590 8.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -0.307 7.965 9.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 2.696 5.211 10.374 1.00 0.00 H new ATOM 0 HH2 TRP A 126 0.564 6.384 10.737 1.00 0.00 H new ATOM 1874 N VAL A 127 3.506 4.095 4.669 1.00 0.00 N ATOM 1875 CA VAL A 127 2.593 2.967 4.807 1.00 0.00 C ATOM 1876 C VAL A 127 1.692 3.135 6.025 1.00 0.00 C ATOM 1877 O VAL A 127 1.986 3.924 6.924 1.00 0.00 O ATOM 1878 CB VAL A 127 3.360 1.636 4.928 1.00 0.00 C ATOM 1879 CG1 VAL A 127 3.922 1.471 6.331 1.00 0.00 C ATOM 1880 CG2 VAL A 127 2.456 0.467 4.566 1.00 0.00 C ATOM 0 H VAL A 127 4.482 3.874 4.868 1.00 0.00 H new ATOM 0 HA VAL A 127 1.980 2.944 3.906 1.00 0.00 H new ATOM 0 HB VAL A 127 4.195 1.651 4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.460 0.526 6.398 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.604 2.293 6.549 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.105 1.476 7.053 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.013 -0.465 4.657 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.601 0.446 5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.106 0.582 3.540 1.00 0.00 H new ATOM 1890 N SER A 128 0.593 2.387 6.049 1.00 0.00 N ATOM 1891 CA SER A 128 -0.354 2.456 7.157 1.00 0.00 C ATOM 1892 C SER A 128 -1.145 1.157 7.275 1.00 0.00 C ATOM 1893 O SER A 128 -2.236 1.132 7.845 1.00 0.00 O ATOM 1894 CB SER A 128 -1.311 3.634 6.964 1.00 0.00 C ATOM 1895 OG SER A 128 -1.479 4.357 8.172 1.00 0.00 O ATOM 0 H SER A 128 0.336 1.727 5.315 1.00 0.00 H new ATOM 0 HA SER A 128 0.210 2.603 8.078 1.00 0.00 H new ATOM 0 HB2 SER A 128 -0.925 4.297 6.190 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.278 3.269 6.618 1.00 0.00 H new ATOM 0 HG SER A 128 -2.094 5.106 8.022 1.00 0.00 H new ATOM 1901 N SER A 129 -0.588 0.079 6.733 1.00 0.00 N ATOM 1902 CA SER A 129 -1.241 -1.222 6.774 1.00 0.00 C ATOM 1903 C SER A 129 -0.276 -2.329 6.361 1.00 0.00 C ATOM 1904 O SER A 129 0.087 -2.447 5.190 1.00 0.00 O ATOM 1905 CB SER A 129 -2.467 -1.231 5.857 1.00 0.00 C ATOM 1906 OG SER A 129 -3.664 -1.118 6.605 1.00 0.00 O ATOM 0 H SER A 129 0.316 0.082 6.260 1.00 0.00 H new ATOM 0 HA SER A 129 -1.561 -1.407 7.799 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.399 -0.407 5.146 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.483 -2.153 5.276 1.00 0.00 H new ATOM 0 HG SER A 129 -3.587 -0.371 7.234 1.00 0.00 H new ATOM 1912 N ILE A 130 0.138 -3.138 7.331 1.00 0.00 N ATOM 1913 CA ILE A 130 1.060 -4.236 7.069 1.00 0.00 C ATOM 1914 C ILE A 130 0.828 -5.392 8.036 1.00 0.00 C ATOM 1915 O ILE A 130 0.984 -5.242 9.247 1.00 0.00 O ATOM 1916 CB ILE A 130 2.526 -3.777 7.176 1.00 0.00 C ATOM 1917 CG1 ILE A 130 2.808 -2.659 6.171 1.00 0.00 C ATOM 1918 CG2 ILE A 130 3.467 -4.951 6.950 1.00 0.00 C ATOM 1919 CD1 ILE A 130 4.242 -2.176 6.192 1.00 0.00 C ATOM 0 H ILE A 130 -0.151 -3.053 8.306 1.00 0.00 H new ATOM 0 HA ILE A 130 0.867 -4.574 6.051 1.00 0.00 H new ATOM 0 HB ILE A 130 2.697 -3.388 8.180 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.567 -3.013 5.169 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.147 -1.818 6.380 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.499 -4.610 7.029 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.279 -5.718 7.702 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.297 -5.367 5.957 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.370 -1.384 5.455 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.482 -1.791 7.183 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.909 -3.005 5.953 1.00 0.00 H new ATOM 1931 N GLY A 131 0.455 -6.546 7.492 1.00 0.00 N ATOM 1932 CA GLY A 131 0.210 -7.712 8.321 1.00 0.00 C ATOM 1933 C GLY A 131 1.217 -8.819 8.077 1.00 0.00 C ATOM 1934 O GLY A 131 2.190 -8.635 7.345 1.00 0.00 O ATOM 0 H GLY A 131 0.318 -6.695 6.492 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.242 -7.421 9.371 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.794 -8.089 8.125 1.00 0.00 H new ATOM 1938 N LYS A 132 0.985 -9.973 8.693 1.00 0.00 N ATOM 1939 CA LYS A 132 1.879 -11.115 8.540 1.00 0.00 C ATOM 1940 C LYS A 132 1.571 -11.879 7.257 1.00 0.00 C ATOM 1941 O LYS A 132 0.417 -12.202 6.977 1.00 0.00 O ATOM 1942 CB LYS A 132 1.755 -12.050 9.745 1.00 0.00 C ATOM 1943 CG LYS A 132 2.903 -13.037 9.871 1.00 0.00 C ATOM 1944 CD LYS A 132 4.078 -12.434 10.622 1.00 0.00 C ATOM 1945 CE LYS A 132 5.016 -11.688 9.686 1.00 0.00 C ATOM 1946 NZ LYS A 132 6.394 -11.593 10.242 1.00 0.00 N ATOM 0 H LYS A 132 0.185 -10.142 9.303 1.00 0.00 H new ATOM 0 HA LYS A 132 2.901 -10.740 8.482 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.700 -11.451 10.654 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.818 -12.603 9.670 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.559 -13.932 10.390 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.226 -13.349 8.878 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.710 -11.752 11.389 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.627 -13.224 11.135 1.00 0.00 H new ATOM 0 HE2 LYS A 132 5.047 -12.196 8.722 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.627 -10.686 9.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 7.003 -11.078 9.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.368 -11.086 11.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 6.775 -12.549 10.391 1.00 0.00 H new ATOM 1960 N ALA A 133 2.612 -12.168 6.482 1.00 0.00 N ATOM 1961 CA ALA A 133 2.453 -12.897 5.230 1.00 0.00 C ATOM 1962 C ALA A 133 1.795 -14.253 5.464 1.00 0.00 C ATOM 1963 O ALA A 133 2.132 -14.962 6.413 1.00 0.00 O ATOM 1964 CB ALA A 133 3.801 -13.074 4.547 1.00 0.00 C ATOM 0 H ALA A 133 3.574 -11.908 6.700 1.00 0.00 H new ATOM 0 HA ALA A 133 1.802 -12.313 4.579 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.667 -13.620 3.613 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.233 -12.096 4.336 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.470 -13.633 5.201 1.00 0.00 H new ATOM 1970 N VAL A 134 0.855 -14.608 4.594 1.00 0.00 N ATOM 1971 CA VAL A 134 0.150 -15.879 4.706 1.00 0.00 C ATOM 1972 C VAL A 134 0.752 -16.926 3.777 1.00 0.00 C ATOM 1973 O VAL A 134 0.937 -16.681 2.584 1.00 0.00 O ATOM 1974 CB VAL A 134 -1.348 -15.721 4.382 1.00 0.00 C ATOM 1975 CG1 VAL A 134 -2.061 -17.060 4.488 1.00 0.00 C ATOM 1976 CG2 VAL A 134 -1.986 -14.693 5.303 1.00 0.00 C ATOM 0 H VAL A 134 0.564 -14.033 3.803 1.00 0.00 H new ATOM 0 HA VAL A 134 0.258 -16.210 5.739 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.445 -15.365 3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.118 -16.929 4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.619 -17.764 3.783 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.958 -17.448 5.501 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.044 -14.594 5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.880 -15.017 6.338 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.492 -13.730 5.171 1.00 0.00 H new ATOM 1986 N THR A 135 1.058 -18.095 4.330 1.00 0.00 N ATOM 1987 CA THR A 135 1.641 -19.180 3.551 1.00 0.00 C ATOM 1988 C THR A 135 0.572 -20.172 3.103 1.00 0.00 C ATOM 1989 O THR A 135 -0.228 -20.643 3.910 1.00 0.00 O ATOM 1990 CB THR A 135 2.718 -19.933 4.354 1.00 0.00 C ATOM 1991 OG1 THR A 135 3.544 -19.000 5.059 1.00 0.00 O ATOM 1992 CG2 THR A 135 3.579 -20.788 3.436 1.00 0.00 C ATOM 0 H THR A 135 0.912 -18.315 5.315 1.00 0.00 H new ATOM 0 HA THR A 135 2.103 -18.726 2.674 1.00 0.00 H new ATOM 0 HB THR A 135 2.217 -20.587 5.068 1.00 0.00 H new ATOM 0 HG1 THR A 135 4.225 -19.486 5.569 1.00 0.00 H new ATOM 0 HG21 THR A 135 4.332 -21.310 4.026 1.00 0.00 H new ATOM 0 HG22 THR A 135 2.951 -21.516 2.922 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.071 -20.151 2.701 1.00 0.00 H new ATOM 2000 N ALA A 136 0.565 -20.484 1.811 1.00 0.00 N ATOM 2001 CA ALA A 136 -0.404 -21.421 1.257 1.00 0.00 C ATOM 2002 C ALA A 136 0.128 -22.073 -0.014 1.00 0.00 C ATOM 2003 O ALA A 136 0.612 -21.392 -0.918 1.00 0.00 O ATOM 2004 CB ALA A 136 -1.722 -20.714 0.978 1.00 0.00 C ATOM 0 H ALA A 136 1.220 -20.101 1.129 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.575 -22.207 1.993 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -2.436 -21.426 0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.117 -20.301 1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.558 -19.908 0.263 1.00 0.00 H new ATOM 2010 N LYS A 137 0.036 -23.397 -0.078 1.00 0.00 N ATOM 2011 CA LYS A 137 0.509 -24.143 -1.239 1.00 0.00 C ATOM 2012 C LYS A 137 1.945 -23.763 -1.582 1.00 0.00 C ATOM 2013 O LYS A 137 2.260 -23.470 -2.735 1.00 0.00 O ATOM 2014 CB LYS A 137 -0.401 -23.882 -2.442 1.00 0.00 C ATOM 2015 CG LYS A 137 -1.688 -24.688 -2.417 1.00 0.00 C ATOM 2016 CD LYS A 137 -2.729 -24.046 -1.515 1.00 0.00 C ATOM 2017 CE LYS A 137 -4.099 -24.681 -1.706 1.00 0.00 C ATOM 2018 NZ LYS A 137 -4.659 -24.397 -3.055 1.00 0.00 N ATOM 0 H LYS A 137 -0.362 -23.976 0.661 1.00 0.00 H new ATOM 0 HA LYS A 137 0.482 -25.205 -0.994 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.647 -22.821 -2.477 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.145 -24.113 -3.357 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.085 -24.774 -3.429 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.478 -25.700 -2.070 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.422 -24.147 -0.474 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -2.788 -22.979 -1.728 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.022 -25.759 -1.564 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.782 -24.307 -0.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.682 -24.587 -3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.492 -23.399 -3.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.195 -25.006 -3.759 1.00 0.00 H new ATOM 2032 N GLU A 138 2.812 -23.771 -0.574 1.00 0.00 N ATOM 2033 CA GLU A 138 4.216 -23.428 -0.772 1.00 0.00 C ATOM 2034 C GLU A 138 4.353 -22.051 -1.416 1.00 0.00 C ATOM 2035 O GLU A 138 5.341 -21.766 -2.093 1.00 0.00 O ATOM 2036 CB GLU A 138 4.904 -24.481 -1.642 1.00 0.00 C ATOM 2037 CG GLU A 138 4.581 -25.910 -1.237 1.00 0.00 C ATOM 2038 CD GLU A 138 5.685 -26.883 -1.603 1.00 0.00 C ATOM 2039 OE1 GLU A 138 6.260 -26.741 -2.703 1.00 0.00 O ATOM 2040 OE2 GLU A 138 5.975 -27.786 -0.790 1.00 0.00 O ATOM 0 H GLU A 138 2.567 -24.011 0.387 1.00 0.00 H new ATOM 0 HA GLU A 138 4.699 -23.403 0.205 1.00 0.00 H new ATOM 0 HB2 GLU A 138 4.609 -24.331 -2.681 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.983 -24.333 -1.592 1.00 0.00 H new ATOM 0 HG2 GLU A 138 4.409 -25.949 -0.161 1.00 0.00 H new ATOM 0 HG3 GLU A 138 3.654 -26.220 -1.719 1.00 0.00 H new ATOM 2047 N VAL A 139 3.354 -21.201 -1.202 1.00 0.00 N ATOM 2048 CA VAL A 139 3.363 -19.854 -1.761 1.00 0.00 C ATOM 2049 C VAL A 139 2.882 -18.832 -0.737 1.00 0.00 C ATOM 2050 O VAL A 139 1.837 -19.008 -0.111 1.00 0.00 O ATOM 2051 CB VAL A 139 2.476 -19.762 -3.016 1.00 0.00 C ATOM 2052 CG1 VAL A 139 2.539 -18.365 -3.613 1.00 0.00 C ATOM 2053 CG2 VAL A 139 2.893 -20.808 -4.040 1.00 0.00 C ATOM 0 H VAL A 139 2.528 -21.421 -0.646 1.00 0.00 H new ATOM 0 HA VAL A 139 4.394 -19.632 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 139 1.444 -19.961 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.906 -18.319 -4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.189 -17.639 -2.879 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.568 -18.134 -3.890 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.256 -20.729 -4.921 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.931 -20.642 -4.327 1.00 0.00 H new ATOM 0 HG23 VAL A 139 2.791 -21.803 -3.606 1.00 0.00 H new ATOM 2063 N ILE A 140 3.654 -17.763 -0.571 1.00 0.00 N ATOM 2064 CA ILE A 140 3.306 -16.710 0.376 1.00 0.00 C ATOM 2065 C ILE A 140 2.575 -15.566 -0.318 1.00 0.00 C ATOM 2066 O ILE A 140 2.906 -15.195 -1.445 1.00 0.00 O ATOM 2067 CB ILE A 140 4.557 -16.153 1.082 1.00 0.00 C ATOM 2068 CG1 ILE A 140 5.454 -17.298 1.556 1.00 0.00 C ATOM 2069 CG2 ILE A 140 4.154 -15.269 2.253 1.00 0.00 C ATOM 2070 CD1 ILE A 140 6.710 -16.830 2.259 1.00 0.00 C ATOM 0 H ILE A 140 4.524 -17.603 -1.079 1.00 0.00 H new ATOM 0 HA ILE A 140 2.648 -17.159 1.120 1.00 0.00 H new ATOM 0 HB ILE A 140 5.119 -15.547 0.371 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.886 -17.938 2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 140 5.734 -17.909 0.698 1.00 0.00 H new ATOM 0 HG21 ILE A 140 5.048 -14.883 2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.551 -14.437 1.890 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.574 -15.853 2.967 1.00 0.00 H new ATOM 0 HD11 ILE A 140 7.298 -17.694 2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 140 7.299 -16.214 1.580 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.439 -16.244 3.137 1.00 0.00 H new ATOM 2082 N THR A 141 1.581 -15.006 0.364 1.00 0.00 N ATOM 2083 CA THR A 141 0.803 -13.903 -0.186 1.00 0.00 C ATOM 2084 C THR A 141 0.350 -12.949 0.913 1.00 0.00 C ATOM 2085 O THR A 141 0.047 -13.371 2.030 1.00 0.00 O ATOM 2086 CB THR A 141 -0.434 -14.415 -0.949 1.00 0.00 C ATOM 2087 OG1 THR A 141 -0.922 -15.617 -0.344 1.00 0.00 O ATOM 2088 CG2 THR A 141 -0.099 -14.674 -2.409 1.00 0.00 C ATOM 0 H THR A 141 1.296 -15.298 1.299 1.00 0.00 H new ATOM 0 HA THR A 141 1.454 -13.371 -0.880 1.00 0.00 H new ATOM 0 HB THR A 141 -1.206 -13.647 -0.901 1.00 0.00 H new ATOM 0 HG1 THR A 141 -1.709 -15.934 -0.834 1.00 0.00 H new ATOM 0 HG21 THR A 141 -0.987 -15.035 -2.928 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.242 -13.749 -2.874 1.00 0.00 H new ATOM 0 HG23 THR A 141 0.689 -15.424 -2.474 1.00 0.00 H new ATOM 2096 N ARG A 142 0.304 -11.661 0.590 1.00 0.00 N ATOM 2097 CA ARG A 142 -0.113 -10.647 1.551 1.00 0.00 C ATOM 2098 C ARG A 142 -0.471 -9.343 0.844 1.00 0.00 C ATOM 2099 O ARG A 142 0.261 -8.875 -0.030 1.00 0.00 O ATOM 2100 CB ARG A 142 0.998 -10.395 2.573 1.00 0.00 C ATOM 2101 CG ARG A 142 0.529 -9.648 3.811 1.00 0.00 C ATOM 2102 CD ARG A 142 -0.308 -10.537 4.715 1.00 0.00 C ATOM 2103 NE ARG A 142 -1.740 -10.329 4.515 1.00 0.00 N ATOM 2104 CZ ARG A 142 -2.664 -10.667 5.408 1.00 0.00 C ATOM 2105 NH1 ARG A 142 -2.307 -11.224 6.558 1.00 0.00 N ATOM 2106 NH2 ARG A 142 -3.946 -10.446 5.153 1.00 0.00 N ATOM 0 H ARG A 142 0.550 -11.295 -0.330 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.998 -11.016 2.069 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.425 -11.351 2.876 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.796 -9.826 2.096 1.00 0.00 H new ATOM 0 HG2 ARG A 142 1.393 -9.277 4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -0.056 -8.778 3.512 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -0.063 -11.582 4.523 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -0.055 -10.336 5.756 1.00 0.00 H new ATOM 0 HE ARG A 142 -2.047 -9.901 3.642 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -1.321 -11.394 6.758 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -3.018 -11.483 7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -4.224 -10.016 4.271 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -4.655 -10.706 5.839 1.00 0.00 H new ATOM 2120 N THR A 143 -1.602 -8.759 1.227 1.00 0.00 N ATOM 2121 CA THR A 143 -2.060 -7.511 0.629 1.00 0.00 C ATOM 2122 C THR A 143 -1.542 -6.307 1.407 1.00 0.00 C ATOM 2123 O THR A 143 -1.817 -6.160 2.598 1.00 0.00 O ATOM 2124 CB THR A 143 -3.597 -7.447 0.570 1.00 0.00 C ATOM 2125 OG1 THR A 143 -4.016 -6.174 0.065 1.00 0.00 O ATOM 2126 CG2 THR A 143 -4.202 -7.675 1.947 1.00 0.00 C ATOM 0 H THR A 143 -2.218 -9.131 1.950 1.00 0.00 H new ATOM 0 HA THR A 143 -1.664 -7.483 -0.386 1.00 0.00 H new ATOM 0 HB THR A 143 -3.945 -8.235 -0.098 1.00 0.00 H new ATOM 0 HG1 THR A 143 -4.995 -6.142 0.029 1.00 0.00 H new ATOM 0 HG21 THR A 143 -5.289 -7.625 1.880 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.906 -8.657 2.316 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.845 -6.907 2.633 1.00 0.00 H new ATOM 2134 N VAL A 144 -0.791 -5.447 0.727 1.00 0.00 N ATOM 2135 CA VAL A 144 -0.235 -4.255 1.355 1.00 0.00 C ATOM 2136 C VAL A 144 -1.024 -3.009 0.963 1.00 0.00 C ATOM 2137 O VAL A 144 -1.394 -2.836 -0.199 1.00 0.00 O ATOM 2138 CB VAL A 144 1.243 -4.054 0.970 1.00 0.00 C ATOM 2139 CG1 VAL A 144 1.784 -2.770 1.579 1.00 0.00 C ATOM 2140 CG2 VAL A 144 2.073 -5.252 1.404 1.00 0.00 C ATOM 0 H VAL A 144 -0.554 -5.554 -0.259 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.305 -4.403 2.433 1.00 0.00 H new ATOM 0 HB VAL A 144 1.310 -3.968 -0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.829 -2.645 1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.205 -1.922 1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.706 -2.821 2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.115 -5.094 1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 144 2.002 -5.372 2.485 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.698 -6.151 0.914 1.00 0.00 H new ATOM 2150 N LYS A 145 -1.277 -2.146 1.940 1.00 0.00 N ATOM 2151 CA LYS A 145 -2.021 -0.915 1.699 1.00 0.00 C ATOM 2152 C LYS A 145 -1.278 0.289 2.267 1.00 0.00 C ATOM 2153 O LYS A 145 -0.986 0.345 3.461 1.00 0.00 O ATOM 2154 CB LYS A 145 -3.416 -1.007 2.322 1.00 0.00 C ATOM 2155 CG LYS A 145 -4.253 0.246 2.130 1.00 0.00 C ATOM 2156 CD LYS A 145 -4.906 0.275 0.758 1.00 0.00 C ATOM 2157 CE LYS A 145 -6.423 0.317 0.864 1.00 0.00 C ATOM 2158 NZ LYS A 145 -6.954 -0.817 1.669 1.00 0.00 N ATOM 0 H LYS A 145 -0.978 -2.276 2.907 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.119 -0.784 0.621 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.943 -1.856 1.887 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.316 -1.207 3.389 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.022 0.293 2.901 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.624 1.128 2.253 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.555 1.146 0.205 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.604 -0.606 0.191 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -6.729 1.259 1.318 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -6.858 0.288 -0.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -7.918 -1.046 1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.342 -1.648 1.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -6.974 -0.550 2.674 1.00 0.00 H new ATOM 2172 N VAL A 146 -0.975 1.254 1.403 1.00 0.00 N ATOM 2173 CA VAL A 146 -0.268 2.459 1.820 1.00 0.00 C ATOM 2174 C VAL A 146 -1.198 3.668 1.821 1.00 0.00 C ATOM 2175 O VAL A 146 -1.629 4.136 0.766 1.00 0.00 O ATOM 2176 CB VAL A 146 0.933 2.750 0.902 1.00 0.00 C ATOM 2177 CG1 VAL A 146 1.633 4.032 1.328 1.00 0.00 C ATOM 2178 CG2 VAL A 146 1.903 1.578 0.907 1.00 0.00 C ATOM 0 H VAL A 146 -1.208 1.224 0.410 1.00 0.00 H new ATOM 0 HA VAL A 146 0.093 2.281 2.833 1.00 0.00 H new ATOM 0 HB VAL A 146 0.566 2.885 -0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.479 4.221 0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 146 0.933 4.866 1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.989 3.929 2.353 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.746 1.801 0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.265 1.410 1.921 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.394 0.683 0.550 1.00 0.00 H new ATOM 2188 N THR A 147 -1.502 4.173 3.013 1.00 0.00 N ATOM 2189 CA THR A 147 -2.380 5.328 3.153 1.00 0.00 C ATOM 2190 C THR A 147 -1.670 6.475 3.862 1.00 0.00 C ATOM 2191 O THR A 147 -0.920 6.260 4.813 1.00 0.00 O ATOM 2192 CB THR A 147 -3.660 4.969 3.931 1.00 0.00 C ATOM 2193 OG1 THR A 147 -3.364 4.845 5.326 1.00 0.00 O ATOM 2194 CG2 THR A 147 -4.261 3.671 3.416 1.00 0.00 C ATOM 0 H THR A 147 -1.153 3.800 3.896 1.00 0.00 H new ATOM 0 HA THR A 147 -2.653 5.642 2.146 1.00 0.00 H new ATOM 0 HB THR A 147 -4.386 5.768 3.783 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.182 4.618 5.815 1.00 0.00 H new ATOM 0 HG21 THR A 147 -5.164 3.439 3.981 1.00 0.00 H new ATOM 0 HG22 THR A 147 -4.511 3.779 2.361 1.00 0.00 H new ATOM 0 HG23 THR A 147 -3.539 2.863 3.537 1.00 0.00 H new ATOM 2202 N ASN A 148 -1.914 7.696 3.394 1.00 0.00 N ATOM 2203 CA ASN A 148 -1.298 8.878 3.986 1.00 0.00 C ATOM 2204 C ASN A 148 -2.233 9.527 5.002 1.00 0.00 C ATOM 2205 O ASN A 148 -3.372 9.096 5.178 1.00 0.00 O ATOM 2206 CB ASN A 148 -0.932 9.887 2.895 1.00 0.00 C ATOM 2207 CG ASN A 148 -0.496 9.214 1.608 1.00 0.00 C ATOM 2208 OD1 ASN A 148 -0.992 9.535 0.527 1.00 0.00 O ATOM 2209 ND2 ASN A 148 0.436 8.274 1.717 1.00 0.00 N ATOM 0 H ASN A 148 -2.533 7.892 2.608 1.00 0.00 H new ATOM 0 HA ASN A 148 -0.390 8.565 4.502 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -1.790 10.528 2.694 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -0.130 10.532 3.254 1.00 0.00 H new ATOM 0 HD21 ASN A 148 0.768 7.786 0.885 1.00 0.00 H new ATOM 0 HD22 ASN A 148 0.820 8.040 2.633 1.00 0.00 H new ATOM 2216 N VAL A 149 -1.741 10.568 5.669 1.00 0.00 N ATOM 2217 CA VAL A 149 -2.532 11.278 6.666 1.00 0.00 C ATOM 2218 C VAL A 149 -3.140 12.548 6.083 1.00 0.00 C ATOM 2219 O VAL A 149 -2.423 13.445 5.638 1.00 0.00 O ATOM 2220 CB VAL A 149 -1.683 11.646 7.898 1.00 0.00 C ATOM 2221 CG1 VAL A 149 -2.530 12.369 8.933 1.00 0.00 C ATOM 2222 CG2 VAL A 149 -1.043 10.402 8.494 1.00 0.00 C ATOM 0 H VAL A 149 -0.799 10.937 5.536 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.332 10.604 6.974 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.887 12.320 7.582 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.914 12.621 9.796 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.935 13.282 8.498 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -3.349 11.723 9.249 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -0.447 10.680 9.363 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.822 9.702 8.797 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -0.401 9.931 7.750 1.00 0.00 H new ATOM 2232 N GLY A 150 -4.468 12.620 6.087 1.00 0.00 N ATOM 2233 CA GLY A 150 -5.150 13.786 5.556 1.00 0.00 C ATOM 2234 C GLY A 150 -6.069 13.443 4.401 1.00 0.00 C ATOM 2235 O GLY A 150 -6.010 14.072 3.345 1.00 0.00 O ATOM 0 H GLY A 150 -5.084 11.891 6.449 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -5.729 14.257 6.350 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.411 14.516 5.224 1.00 0.00 H new ATOM 2239 N ARG A 151 -6.920 12.442 4.601 1.00 0.00 N ATOM 2240 CA ARG A 151 -7.854 12.014 3.566 1.00 0.00 C ATOM 2241 C ARG A 151 -9.272 12.476 3.889 1.00 0.00 C ATOM 2242 O ARG A 151 -9.607 12.778 5.034 1.00 0.00 O ATOM 2243 CB ARG A 151 -7.823 10.492 3.418 1.00 0.00 C ATOM 2244 CG ARG A 151 -6.699 9.989 2.527 1.00 0.00 C ATOM 2245 CD ARG A 151 -7.180 9.757 1.102 1.00 0.00 C ATOM 2246 NE ARG A 151 -8.263 8.780 1.043 1.00 0.00 N ATOM 2247 CZ ARG A 151 -8.772 8.315 -0.093 1.00 0.00 C ATOM 2248 NH1 ARG A 151 -8.297 8.736 -1.257 1.00 0.00 N ATOM 2249 NH2 ARG A 151 -9.758 7.427 -0.065 1.00 0.00 N ATOM 0 H ARG A 151 -6.982 11.912 5.470 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.547 12.469 2.624 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -7.722 10.042 4.405 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.776 10.156 3.010 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.884 10.713 2.524 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.299 9.060 2.933 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.520 10.701 0.676 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.347 9.412 0.490 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.650 8.436 1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.539 9.418 -1.282 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.689 8.378 -2.128 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.126 7.101 0.829 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.148 7.071 -0.937 1.00 0.00 H new ATOM 2263 N PRO A 152 -10.126 12.533 2.856 1.00 0.00 N ATOM 2264 CA PRO A 152 -11.521 12.956 3.006 1.00 0.00 C ATOM 2265 C PRO A 152 -12.358 11.936 3.769 1.00 0.00 C ATOM 2266 O PRO A 152 -11.830 10.965 4.311 1.00 0.00 O ATOM 2267 CB PRO A 152 -12.011 13.076 1.560 1.00 0.00 C ATOM 2268 CG PRO A 152 -11.136 12.152 0.785 1.00 0.00 C ATOM 2269 CD PRO A 152 -9.795 12.186 1.464 1.00 0.00 C ATOM 0 HA PRO A 152 -11.608 13.879 3.579 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -13.060 12.794 1.473 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -11.925 14.100 1.197 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -11.545 11.141 0.778 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -11.056 12.470 -0.254 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -9.288 11.223 1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -9.134 12.926 1.012 1.00 0.00 H new ATOM 2277 N SER A 153 -13.667 12.162 3.808 1.00 0.00 N ATOM 2278 CA SER A 153 -14.578 11.263 4.508 1.00 0.00 C ATOM 2279 C SER A 153 -14.229 11.183 5.991 1.00 0.00 C ATOM 2280 O SER A 153 -14.563 10.211 6.667 1.00 0.00 O ATOM 2281 CB SER A 153 -14.530 9.867 3.885 1.00 0.00 C ATOM 2282 OG SER A 153 -15.539 9.711 2.903 1.00 0.00 O ATOM 0 H SER A 153 -14.121 12.960 3.363 1.00 0.00 H new ATOM 0 HA SER A 153 -15.588 11.661 4.411 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.551 9.700 3.435 1.00 0.00 H new ATOM 0 HB3 SER A 153 -14.656 9.114 4.663 1.00 0.00 H new ATOM 0 HG SER A 153 -15.485 8.811 2.519 1.00 0.00 H new ATOM 2288 N MET A 154 -13.553 12.214 6.490 1.00 0.00 N ATOM 2289 CA MET A 154 -13.158 12.260 7.893 1.00 0.00 C ATOM 2290 C MET A 154 -14.371 12.101 8.804 1.00 0.00 C ATOM 2291 O MET A 154 -15.403 12.739 8.597 1.00 0.00 O ATOM 2292 CB MET A 154 -12.445 13.579 8.199 1.00 0.00 C ATOM 2293 CG MET A 154 -13.298 14.808 7.930 1.00 0.00 C ATOM 2294 SD MET A 154 -12.312 16.302 7.707 1.00 0.00 S ATOM 2295 CE MET A 154 -13.545 17.568 7.999 1.00 0.00 C ATOM 0 H MET A 154 -13.268 13.027 5.944 1.00 0.00 H new ATOM 0 HA MET A 154 -12.474 11.432 8.081 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.138 13.582 9.245 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.537 13.639 7.599 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.901 14.639 7.038 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.990 14.954 8.760 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.087 18.552 7.897 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.351 17.465 7.272 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.948 17.458 9.006 1.00 0.00 H new ATOM 2305 N ALA A 155 -14.238 11.245 9.812 1.00 0.00 N ATOM 2306 CA ALA A 155 -15.323 11.004 10.757 1.00 0.00 C ATOM 2307 C ALA A 155 -16.549 10.435 10.050 1.00 0.00 C ATOM 2308 O ALA A 155 -17.367 11.181 9.512 1.00 0.00 O ATOM 2309 CB ALA A 155 -15.681 12.289 11.489 1.00 0.00 C ATOM 0 H ALA A 155 -13.391 10.707 9.996 1.00 0.00 H new ATOM 0 HA ALA A 155 -14.982 10.268 11.485 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -16.492 12.094 12.191 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -14.809 12.652 12.033 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -15.998 13.042 10.768 1.00 0.00 H new ATOM 2315 N GLU A 156 -16.669 9.112 10.055 1.00 0.00 N ATOM 2316 CA GLU A 156 -17.795 8.445 9.412 1.00 0.00 C ATOM 2317 C GLU A 156 -18.976 8.327 10.370 1.00 0.00 C ATOM 2318 O GLU A 156 -20.132 8.424 9.960 1.00 0.00 O ATOM 2319 CB GLU A 156 -17.382 7.056 8.921 1.00 0.00 C ATOM 2320 CG GLU A 156 -17.184 6.049 10.041 1.00 0.00 C ATOM 2321 CD GLU A 156 -18.343 5.078 10.164 1.00 0.00 C ATOM 2322 OE1 GLU A 156 -18.595 4.332 9.195 1.00 0.00 O ATOM 2323 OE2 GLU A 156 -18.998 5.066 11.227 1.00 0.00 O ATOM 0 H GLU A 156 -16.001 8.481 10.497 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.101 9.048 8.557 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.143 6.681 8.237 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.456 7.141 8.352 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.264 5.491 9.864 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.058 6.580 10.984 1.00 0.00 H new TER 2330 GLU A 156