USER MOD reduce.3.24.130724 H: found=0, std=0, add=1356, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1336 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 160 HIS : no HD1:sc= -0.181 X(o=-0.43,f=-0.21) USER MOD Set 1.2: A 164 HIS : no HE2:sc= -0.251 X(o=-0.43,f=-0.26) USER MOD Set 2.1: A 74 ASN : amide:sc= -0.358 K(o=-0.97,f=1.7) USER MOD Set 2.2: A 102 GLN : amide:sc= -0.612 K(o=-0.97,f=1.7) USER MOD Single : A 1 MET CE :methyl 149:sc= -2.91! (180deg=-3.73!) USER MOD Single : A 1 MET N :NH3+ -113:sc= 0.0588 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -103:sc= 0.285 (180deg=-1.78!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 160:sc= -1.08 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.43 K(o=-0.43,f=-1.8!) USER MOD Single : A 17 THR OG1 : rot 128:sc= -1.75! USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.125 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -9.46! C(o=-9.5!,f=-15!) USER MOD Single : A 38 HIS : no HE2:sc= -17.5! C(o=-17!,f=-16!) USER MOD Single : A 40 SER OG : rot 65:sc= 0.246 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= -8.02! C(o=-8!,f=-5!) USER MOD Single : A 57 LYS NZ :NH3+ 139:sc= -0.0673 (180deg=-0.315) USER MOD Single : A 65 ASN : amide:sc= -1.42 K(o=-1.4,f=-0.27) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 TYR OH : rot -64:sc= -0.362! USER MOD Single : A 77 GLN : amide:sc= -0.0445 K(o=-0.044,f=-1.5!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -147:sc= -0.127 (180deg=-0.355) USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 94 MET CE :methyl 138:sc= -0.951 (180deg=-5.1!) USER MOD Single : A 100 THR OG1 : rot 156:sc= -2.04! USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -1.99 K(o=-2,f=-3.7!) USER MOD Single : A 122 ASN : amide:sc=-0.00408 X(o=-0.0041,f=0) USER MOD Single : A 123 HIS : no HD1:sc= -0.0831 K(o=-0.083,f=-1.3!) USER MOD Single : A 124 MET CE :methyl 155:sc=-0.00377 (180deg=-0.427) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 ASN : amide:sc= -0.841! C(o=-0.84!,f=-9.6!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -2.57! C(o=-2.6!,f=-4.4!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0669 USER MOD Single : A 149 HIS : no HE2:sc= -1.52 K(o=-1.5,f=-3.3!) USER MOD Single : A 151 HIS : no HE2:sc= -3.92! C(o=-3.9!,f=-6.7!) USER MOD Single : A 153 HIS : no HD1:sc= -0.504 K(o=-0.5,f=0.064) USER MOD Single : A 156 HIS : no HE2:sc= 0.0699 K(o=0.07,f=-0.45) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 CYS SG : rot 25:sc= 0.333 USER MOD Single : A 168 CYS SG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= -0.869 K(o=-0.87,f=-2.4!) USER MOD Single : A 173 HIS : no HD1:sc=-0.00905 X(o=-0.0091,f=-0.12) USER MOD Single : A 175 HIS : no HD1:sc= -3.7! K(o=-3.7!,f=-1.6) USER MOD Single : A 177 HIS : no HD1:sc= -0.154 K(o=-0.15,f=-0.73) USER MOD Single : A 179 HIS : no HD1:sc=-0.00212 X(o=-0.0021,f=-0.13) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 185 CYS SG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -1.51 K(o=-1.5,f=-3.5!) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 195 CYS SG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= 0.0459 K(o=0.046,f=-0.6) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.710 -19.285 26.911 1.00 0.00 N ATOM 2 CA MET A 1 3.693 -18.197 27.184 1.00 0.00 C ATOM 3 C MET A 1 2.989 -16.837 27.181 1.00 0.00 C ATOM 4 O MET A 1 1.919 -16.681 26.627 1.00 0.00 O ATOM 5 CB MET A 1 4.703 -18.280 26.039 1.00 0.00 C ATOM 6 CG MET A 1 5.815 -17.254 26.262 1.00 0.00 C ATOM 7 SD MET A 1 7.378 -17.912 25.628 1.00 0.00 S ATOM 8 CE MET A 1 7.964 -16.389 24.848 1.00 0.00 C ATOM 0 H1 MET A 1 2.604 -19.878 27.759 1.00 0.00 H new ATOM 0 H2 MET A 1 1.790 -18.868 26.663 1.00 0.00 H new ATOM 0 H3 MET A 1 3.050 -19.869 26.121 1.00 0.00 H new ATOM 0 HA MET A 1 4.171 -18.306 28.158 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.125 -19.283 25.985 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.206 -18.092 25.087 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.570 -16.320 25.757 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.908 -17.027 27.324 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.053 -16.360 24.878 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.629 -16.359 23.811 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.563 -15.528 25.384 1.00 0.00 H new ATOM 20 N LYS A 2 3.581 -15.850 27.798 1.00 0.00 N ATOM 21 CA LYS A 2 2.945 -14.501 27.831 1.00 0.00 C ATOM 22 C LYS A 2 3.919 -13.444 27.306 1.00 0.00 C ATOM 23 O LYS A 2 5.099 -13.473 27.596 1.00 0.00 O ATOM 24 CB LYS A 2 2.627 -14.249 29.306 1.00 0.00 C ATOM 25 CG LYS A 2 1.472 -15.152 29.742 1.00 0.00 C ATOM 26 CD LYS A 2 0.142 -14.508 29.347 1.00 0.00 C ATOM 27 CE LYS A 2 -0.804 -15.580 28.804 1.00 0.00 C ATOM 28 NZ LYS A 2 -1.004 -15.227 27.371 1.00 0.00 N ATOM 0 H LYS A 2 4.477 -15.919 28.280 1.00 0.00 H new ATOM 0 HA LYS A 2 2.053 -14.450 27.206 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.507 -14.447 29.917 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.362 -13.203 29.458 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.566 -16.132 29.274 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.506 -15.309 30.820 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -0.306 -14.016 30.210 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.308 -13.739 28.593 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -0.374 -16.576 28.909 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -1.750 -15.583 29.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.934 -14.777 27.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -0.259 -14.568 27.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -0.959 -16.089 26.791 1.00 0.00 H new ATOM 42 N VAL A 3 3.435 -12.506 26.537 1.00 0.00 N ATOM 43 CA VAL A 3 4.337 -11.448 25.998 1.00 0.00 C ATOM 44 C VAL A 3 5.077 -10.759 27.145 1.00 0.00 C ATOM 45 O VAL A 3 4.514 -10.483 28.185 1.00 0.00 O ATOM 46 CB VAL A 3 3.406 -10.475 25.261 1.00 0.00 C ATOM 47 CG1 VAL A 3 3.506 -9.070 25.865 1.00 0.00 C ATOM 48 CG2 VAL A 3 3.802 -10.416 23.784 1.00 0.00 C ATOM 0 H VAL A 3 2.457 -12.427 26.259 1.00 0.00 H new ATOM 0 HA VAL A 3 5.104 -11.843 25.332 1.00 0.00 H new ATOM 0 HB VAL A 3 2.380 -10.829 25.361 1.00 0.00 H new ATOM 0 HG11 VAL A 3 2.839 -8.395 25.329 1.00 0.00 H new ATOM 0 HG12 VAL A 3 3.219 -9.105 26.916 1.00 0.00 H new ATOM 0 HG13 VAL A 3 4.531 -8.710 25.780 1.00 0.00 H new ATOM 0 HG21 VAL A 3 3.143 -9.726 23.258 1.00 0.00 H new ATOM 0 HG22 VAL A 3 4.832 -10.071 23.697 1.00 0.00 H new ATOM 0 HG23 VAL A 3 3.714 -11.409 23.344 1.00 0.00 H new ATOM 58 N ALA A 4 6.337 -10.483 26.962 1.00 0.00 N ATOM 59 CA ALA A 4 7.116 -9.814 28.043 1.00 0.00 C ATOM 60 C ALA A 4 8.327 -9.086 27.455 1.00 0.00 C ATOM 61 O ALA A 4 8.544 -9.087 26.260 1.00 0.00 O ATOM 62 CB ALA A 4 7.570 -10.948 28.964 1.00 0.00 C ATOM 0 H ALA A 4 6.862 -10.691 26.112 1.00 0.00 H new ATOM 0 HA ALA A 4 6.525 -9.067 28.573 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.152 -10.536 29.788 1.00 0.00 H new ATOM 0 HB2 ALA A 4 6.697 -11.467 29.360 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.185 -11.650 28.401 1.00 0.00 H new ATOM 68 N LYS A 5 9.116 -8.464 28.286 1.00 0.00 N ATOM 69 CA LYS A 5 10.313 -7.737 27.775 1.00 0.00 C ATOM 70 C LYS A 5 11.266 -8.715 27.083 1.00 0.00 C ATOM 71 O LYS A 5 11.199 -9.910 27.287 1.00 0.00 O ATOM 72 CB LYS A 5 10.971 -7.135 29.017 1.00 0.00 C ATOM 73 CG LYS A 5 10.916 -5.608 28.936 1.00 0.00 C ATOM 74 CD LYS A 5 12.094 -5.012 29.709 1.00 0.00 C ATOM 75 CE LYS A 5 12.903 -4.101 28.783 1.00 0.00 C ATOM 76 NZ LYS A 5 14.072 -3.665 29.597 1.00 0.00 N ATOM 0 H LYS A 5 8.984 -8.427 29.297 1.00 0.00 H new ATOM 0 HA LYS A 5 10.053 -6.973 27.042 1.00 0.00 H new ATOM 0 HB2 LYS A 5 10.460 -7.480 29.916 1.00 0.00 H new ATOM 0 HB3 LYS A 5 12.006 -7.469 29.091 1.00 0.00 H new ATOM 0 HG2 LYS A 5 10.951 -5.287 27.895 1.00 0.00 H new ATOM 0 HG3 LYS A 5 9.975 -5.245 29.350 1.00 0.00 H new ATOM 0 HD2 LYS A 5 11.731 -4.446 30.567 1.00 0.00 H new ATOM 0 HD3 LYS A 5 12.728 -5.809 30.098 1.00 0.00 H new ATOM 0 HE2 LYS A 5 13.222 -4.633 27.887 1.00 0.00 H new ATOM 0 HE3 LYS A 5 12.311 -3.247 28.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 14.675 -3.036 29.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 13.738 -3.156 30.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 14.621 -4.498 29.891 1.00 0.00 H new ATOM 90 N ASP A 6 12.153 -8.217 26.266 1.00 0.00 N ATOM 91 CA ASP A 6 13.107 -9.122 25.562 1.00 0.00 C ATOM 92 C ASP A 6 12.340 -10.184 24.769 1.00 0.00 C ATOM 93 O ASP A 6 12.654 -11.356 24.819 1.00 0.00 O ATOM 94 CB ASP A 6 13.927 -9.775 26.676 1.00 0.00 C ATOM 95 CG ASP A 6 14.380 -8.707 27.673 1.00 0.00 C ATOM 96 OD1 ASP A 6 15.368 -8.048 27.396 1.00 0.00 O ATOM 97 OD2 ASP A 6 13.731 -8.567 28.696 1.00 0.00 O ATOM 0 H ASP A 6 12.259 -7.225 26.055 1.00 0.00 H new ATOM 0 HA ASP A 6 13.737 -8.587 24.851 1.00 0.00 H new ATOM 0 HB2 ASP A 6 13.330 -10.532 27.185 1.00 0.00 H new ATOM 0 HB3 ASP A 6 14.794 -10.283 26.253 1.00 0.00 H new ATOM 102 N LEU A 7 11.335 -9.784 24.038 1.00 0.00 N ATOM 103 CA LEU A 7 10.551 -10.774 23.245 1.00 0.00 C ATOM 104 C LEU A 7 9.926 -10.097 22.021 1.00 0.00 C ATOM 105 O LEU A 7 8.875 -9.494 22.103 1.00 0.00 O ATOM 106 CB LEU A 7 9.461 -11.269 24.198 1.00 0.00 C ATOM 107 CG LEU A 7 9.852 -12.638 24.756 1.00 0.00 C ATOM 108 CD1 LEU A 7 9.269 -12.803 26.160 1.00 0.00 C ATOM 109 CD2 LEU A 7 9.300 -13.736 23.844 1.00 0.00 C ATOM 0 H LEU A 7 11.023 -8.816 23.956 1.00 0.00 H new ATOM 0 HA LEU A 7 11.171 -11.590 22.874 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.326 -10.558 25.013 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.508 -11.337 23.673 1.00 0.00 H new ATOM 0 HG LEU A 7 10.938 -12.714 24.802 1.00 0.00 H new ATOM 0 HD11 LEU A 7 9.548 -13.779 26.557 1.00 0.00 H new ATOM 0 HD12 LEU A 7 9.660 -12.021 26.811 1.00 0.00 H new ATOM 0 HD13 LEU A 7 8.183 -12.727 26.114 1.00 0.00 H new ATOM 0 HD21 LEU A 7 9.578 -14.712 24.241 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.214 -13.659 23.798 1.00 0.00 H new ATOM 0 HD23 LEU A 7 9.715 -13.620 22.843 1.00 0.00 H new ATOM 121 N VAL A 8 10.562 -10.196 20.885 1.00 0.00 N ATOM 122 CA VAL A 8 9.999 -9.560 19.658 1.00 0.00 C ATOM 123 C VAL A 8 8.542 -9.988 19.470 1.00 0.00 C ATOM 124 O VAL A 8 8.219 -11.158 19.510 1.00 0.00 O ATOM 125 CB VAL A 8 10.858 -10.078 18.507 1.00 0.00 C ATOM 126 CG1 VAL A 8 10.528 -11.549 18.245 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.566 -9.262 17.246 1.00 0.00 C ATOM 0 H VAL A 8 11.445 -10.689 20.753 1.00 0.00 H new ATOM 0 HA VAL A 8 10.012 -8.472 19.715 1.00 0.00 H new ATOM 0 HB VAL A 8 11.912 -9.982 18.769 1.00 0.00 H new ATOM 0 HG11 VAL A 8 11.141 -11.919 17.423 1.00 0.00 H new ATOM 0 HG12 VAL A 8 10.733 -12.133 19.142 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.474 -11.644 17.983 1.00 0.00 H new ATOM 0 HG21 VAL A 8 11.179 -9.631 16.424 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.512 -9.360 16.985 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.799 -8.213 17.429 1.00 0.00 H new ATOM 137 N VAL A 9 7.659 -9.051 19.262 1.00 0.00 N ATOM 138 CA VAL A 9 6.227 -9.414 19.072 1.00 0.00 C ATOM 139 C VAL A 9 5.575 -8.489 18.041 1.00 0.00 C ATOM 140 O VAL A 9 5.554 -7.284 18.198 1.00 0.00 O ATOM 141 CB VAL A 9 5.583 -9.227 20.445 1.00 0.00 C ATOM 142 CG1 VAL A 9 5.900 -7.827 20.974 1.00 0.00 C ATOM 143 CG2 VAL A 9 4.067 -9.395 20.325 1.00 0.00 C ATOM 0 H VAL A 9 7.866 -8.053 19.215 1.00 0.00 H new ATOM 0 HA VAL A 9 6.107 -10.432 18.702 1.00 0.00 H new ATOM 0 HB VAL A 9 5.979 -9.973 21.134 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.440 -7.695 21.953 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.980 -7.707 21.061 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.506 -7.080 20.285 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.607 -9.262 21.304 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.672 -8.650 19.634 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.840 -10.393 19.951 1.00 0.00 H new ATOM 153 N SER A 10 5.037 -9.047 16.992 1.00 0.00 N ATOM 154 CA SER A 10 4.378 -8.204 15.956 1.00 0.00 C ATOM 155 C SER A 10 2.902 -8.014 16.309 1.00 0.00 C ATOM 156 O SER A 10 2.101 -8.919 16.178 1.00 0.00 O ATOM 157 CB SER A 10 4.522 -8.989 14.653 1.00 0.00 C ATOM 158 OG SER A 10 4.560 -8.082 13.559 1.00 0.00 O ATOM 0 H SER A 10 5.025 -10.050 16.808 1.00 0.00 H new ATOM 0 HA SER A 10 4.823 -7.212 15.880 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.432 -9.588 14.675 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.688 -9.681 14.538 1.00 0.00 H new ATOM 0 HG SER A 10 4.963 -8.523 12.782 1.00 0.00 H new ATOM 164 N LEU A 11 2.536 -6.848 16.766 1.00 0.00 N ATOM 165 CA LEU A 11 1.112 -6.613 17.136 1.00 0.00 C ATOM 166 C LEU A 11 0.599 -5.318 16.498 1.00 0.00 C ATOM 167 O LEU A 11 1.048 -4.236 16.821 1.00 0.00 O ATOM 168 CB LEU A 11 1.118 -6.493 18.660 1.00 0.00 C ATOM 169 CG LEU A 11 1.998 -5.313 19.075 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.132 -4.238 19.737 1.00 0.00 C ATOM 171 CD2 LEU A 11 3.059 -5.793 20.068 1.00 0.00 C ATOM 0 H LEU A 11 3.159 -6.051 16.899 1.00 0.00 H new ATOM 0 HA LEU A 11 0.459 -7.414 16.789 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.102 -6.350 19.028 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.492 -7.414 19.107 1.00 0.00 H new ATOM 0 HG LEU A 11 2.485 -4.896 18.194 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.759 -3.397 20.033 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.375 -3.896 19.032 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.645 -4.655 20.618 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.687 -4.953 20.364 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.571 -6.210 20.949 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.676 -6.559 19.599 1.00 0.00 H new ATOM 183 N ALA A 12 -0.343 -5.420 15.602 1.00 0.00 N ATOM 184 CA ALA A 12 -0.890 -4.194 14.954 1.00 0.00 C ATOM 185 C ALA A 12 -1.854 -3.492 15.913 1.00 0.00 C ATOM 186 O ALA A 12 -2.503 -4.123 16.724 1.00 0.00 O ATOM 187 CB ALA A 12 -1.631 -4.695 13.714 1.00 0.00 C ATOM 0 H ALA A 12 -0.758 -6.298 15.290 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.113 -3.475 14.694 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.063 -3.848 13.181 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.933 -5.217 13.059 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.425 -5.378 14.016 1.00 0.00 H new ATOM 193 N TYR A 13 -1.953 -2.193 15.837 1.00 0.00 N ATOM 194 CA TYR A 13 -2.876 -1.469 16.757 1.00 0.00 C ATOM 195 C TYR A 13 -3.297 -0.127 16.153 1.00 0.00 C ATOM 196 O TYR A 13 -2.504 0.577 15.562 1.00 0.00 O ATOM 197 CB TYR A 13 -2.062 -1.244 18.032 1.00 0.00 C ATOM 198 CG TYR A 13 -0.828 -0.436 17.706 1.00 0.00 C ATOM 199 CD1 TYR A 13 0.352 -1.084 17.320 1.00 0.00 C ATOM 200 CD2 TYR A 13 -0.865 0.961 17.792 1.00 0.00 C ATOM 201 CE1 TYR A 13 1.495 -0.334 17.019 1.00 0.00 C ATOM 202 CE2 TYR A 13 0.279 1.711 17.491 1.00 0.00 C ATOM 203 CZ TYR A 13 1.458 1.063 17.105 1.00 0.00 C ATOM 204 OH TYR A 13 2.585 1.803 16.809 1.00 0.00 O ATOM 0 H TYR A 13 -1.438 -1.604 15.182 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.791 -2.031 16.943 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.666 -0.722 18.774 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.778 -2.202 18.468 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.380 -2.162 17.255 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -1.775 1.460 18.090 1.00 0.00 H new ATOM 0 HE1 TYR A 13 2.405 -0.833 16.720 1.00 0.00 H new ATOM 0 HE2 TYR A 13 0.251 2.789 17.557 1.00 0.00 H new ATOM 0 HH TYR A 13 2.388 2.757 16.918 1.00 0.00 H new ATOM 214 N GLN A 14 -4.542 0.234 16.307 1.00 0.00 N ATOM 215 CA GLN A 14 -5.018 1.533 15.753 1.00 0.00 C ATOM 216 C GLN A 14 -5.194 2.546 16.888 1.00 0.00 C ATOM 217 O GLN A 14 -5.847 2.275 17.876 1.00 0.00 O ATOM 218 CB GLN A 14 -6.362 1.218 15.097 1.00 0.00 C ATOM 219 CG GLN A 14 -7.105 2.521 14.799 1.00 0.00 C ATOM 220 CD GLN A 14 -8.235 2.249 13.804 1.00 0.00 C ATOM 221 OE1 GLN A 14 -8.479 1.115 13.441 1.00 0.00 O ATOM 222 NE2 GLN A 14 -8.938 3.248 13.344 1.00 0.00 N ATOM 0 H GLN A 14 -5.251 -0.315 16.793 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.315 1.966 15.041 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.206 0.658 14.175 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.961 0.588 15.755 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -7.510 2.940 15.720 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.416 3.259 14.390 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.733 4.199 13.649 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.693 3.077 12.679 1.00 0.00 H new ATOM 231 N VAL A 15 -4.613 3.706 16.757 1.00 0.00 N ATOM 232 CA VAL A 15 -4.746 4.727 17.837 1.00 0.00 C ATOM 233 C VAL A 15 -5.592 5.908 17.358 1.00 0.00 C ATOM 234 O VAL A 15 -5.507 6.327 16.220 1.00 0.00 O ATOM 235 CB VAL A 15 -3.316 5.178 18.134 1.00 0.00 C ATOM 236 CG1 VAL A 15 -2.651 5.655 16.841 1.00 0.00 C ATOM 237 CG2 VAL A 15 -3.345 6.326 19.144 1.00 0.00 C ATOM 0 H VAL A 15 -4.054 3.992 15.953 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.241 4.325 18.721 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.750 4.343 18.546 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.631 5.976 17.053 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -2.631 4.838 16.119 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.216 6.490 16.428 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.326 6.649 19.357 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -3.911 7.160 18.730 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.819 5.988 20.066 1.00 0.00 H new ATOM 247 N ARG A 16 -6.407 6.449 18.221 1.00 0.00 N ATOM 248 CA ARG A 16 -7.261 7.606 17.826 1.00 0.00 C ATOM 249 C ARG A 16 -7.390 8.583 18.997 1.00 0.00 C ATOM 250 O ARG A 16 -7.596 8.188 20.127 1.00 0.00 O ATOM 251 CB ARG A 16 -8.620 6.997 17.481 1.00 0.00 C ATOM 252 CG ARG A 16 -8.696 6.739 15.975 1.00 0.00 C ATOM 253 CD ARG A 16 -9.277 7.970 15.274 1.00 0.00 C ATOM 254 NE ARG A 16 -10.702 7.629 15.016 1.00 0.00 N ATOM 255 CZ ARG A 16 -11.113 7.425 13.794 1.00 0.00 C ATOM 256 NH1 ARG A 16 -11.447 8.436 13.040 1.00 0.00 N ATOM 257 NH2 ARG A 16 -11.190 6.209 13.327 1.00 0.00 N ATOM 0 H ARG A 16 -6.519 6.139 19.186 1.00 0.00 H new ATOM 0 HA ARG A 16 -6.844 8.164 16.988 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.762 6.065 18.028 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.420 7.671 17.786 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -7.703 6.519 15.583 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.318 5.867 15.776 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -9.191 8.858 15.900 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -8.747 8.182 14.345 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.358 7.555 15.794 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -11.387 9.386 13.405 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -11.768 8.276 12.085 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -10.929 5.419 13.917 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -11.511 6.049 12.372 1.00 0.00 H new ATOM 271 N THR A 17 -7.267 9.856 18.738 1.00 0.00 N ATOM 272 CA THR A 17 -7.380 10.853 19.841 1.00 0.00 C ATOM 273 C THR A 17 -8.849 11.211 20.082 1.00 0.00 C ATOM 274 O THR A 17 -9.669 11.150 19.187 1.00 0.00 O ATOM 275 CB THR A 17 -6.601 12.074 19.351 1.00 0.00 C ATOM 276 OG1 THR A 17 -7.055 12.434 18.054 1.00 0.00 O ATOM 277 CG2 THR A 17 -5.109 11.738 19.297 1.00 0.00 C ATOM 0 H THR A 17 -7.094 10.249 17.813 1.00 0.00 H new ATOM 0 HA THR A 17 -6.989 10.473 20.785 1.00 0.00 H new ATOM 0 HB THR A 17 -6.760 12.907 20.035 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.290 13.385 18.042 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.553 12.608 18.948 1.00 0.00 H new ATOM 0 HG22 THR A 17 -4.762 11.461 20.293 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.948 10.905 18.612 1.00 0.00 H new ATOM 285 N GLU A 18 -9.185 11.586 21.288 1.00 0.00 N ATOM 286 CA GLU A 18 -10.601 11.946 21.592 1.00 0.00 C ATOM 287 C GLU A 18 -11.109 12.989 20.594 1.00 0.00 C ATOM 288 O GLU A 18 -12.280 13.037 20.273 1.00 0.00 O ATOM 289 CB GLU A 18 -10.566 12.530 23.006 1.00 0.00 C ATOM 290 CG GLU A 18 -9.403 13.517 23.125 1.00 0.00 C ATOM 291 CD GLU A 18 -9.943 14.900 23.488 1.00 0.00 C ATOM 292 OE1 GLU A 18 -10.166 15.139 24.664 1.00 0.00 O ATOM 293 OE2 GLU A 18 -10.126 15.700 22.584 1.00 0.00 O ATOM 0 H GLU A 18 -8.540 11.659 22.075 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.269 11.088 21.521 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.507 13.034 23.226 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.454 11.730 23.738 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -8.701 13.178 23.886 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -8.855 13.564 22.184 1.00 0.00 H new ATOM 300 N ASP A 19 -10.238 13.825 20.100 1.00 0.00 N ATOM 301 CA ASP A 19 -10.672 14.863 19.122 1.00 0.00 C ATOM 302 C ASP A 19 -11.235 14.199 17.864 1.00 0.00 C ATOM 303 O ASP A 19 -11.828 14.843 17.022 1.00 0.00 O ATOM 304 CB ASP A 19 -9.404 15.650 18.792 1.00 0.00 C ATOM 305 CG ASP A 19 -9.784 17.047 18.298 1.00 0.00 C ATOM 306 OD1 ASP A 19 -10.831 17.530 18.696 1.00 0.00 O ATOM 307 OD2 ASP A 19 -9.022 17.610 17.530 1.00 0.00 O ATOM 0 H ASP A 19 -9.245 13.835 20.331 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.457 15.505 19.521 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.770 15.725 19.675 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -8.827 15.127 18.029 1.00 0.00 H new ATOM 312 N GLY A 20 -11.052 12.913 17.729 1.00 0.00 N ATOM 313 CA GLY A 20 -11.574 12.208 16.525 1.00 0.00 C ATOM 314 C GLY A 20 -10.495 12.187 15.444 1.00 0.00 C ATOM 315 O GLY A 20 -10.779 12.273 14.267 1.00 0.00 O ATOM 0 H GLY A 20 -10.564 12.321 18.401 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.866 11.190 16.784 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -12.467 12.711 16.154 1.00 0.00 H new ATOM 319 N VAL A 21 -9.254 12.076 15.836 1.00 0.00 N ATOM 320 CA VAL A 21 -8.156 12.052 14.828 1.00 0.00 C ATOM 321 C VAL A 21 -7.352 10.755 14.948 1.00 0.00 C ATOM 322 O VAL A 21 -7.241 10.179 16.011 1.00 0.00 O ATOM 323 CB VAL A 21 -7.281 13.257 15.170 1.00 0.00 C ATOM 324 CG1 VAL A 21 -6.333 13.548 14.005 1.00 0.00 C ATOM 325 CG2 VAL A 21 -8.169 14.479 15.419 1.00 0.00 C ATOM 0 H VAL A 21 -8.954 12.001 16.808 1.00 0.00 H new ATOM 0 HA VAL A 21 -8.533 12.096 13.806 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.700 13.039 16.066 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.709 14.408 14.250 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -5.700 12.679 13.826 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.914 13.765 13.109 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -7.545 15.339 15.663 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.750 14.695 14.523 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -8.845 14.274 16.249 1.00 0.00 H new ATOM 335 N LEU A 22 -6.789 10.294 13.865 1.00 0.00 N ATOM 336 CA LEU A 22 -5.990 9.037 13.917 1.00 0.00 C ATOM 337 C LEU A 22 -4.497 9.355 13.798 1.00 0.00 C ATOM 338 O LEU A 22 -4.020 9.766 12.758 1.00 0.00 O ATOM 339 CB LEU A 22 -6.460 8.217 12.715 1.00 0.00 C ATOM 340 CG LEU A 22 -6.060 6.754 12.907 1.00 0.00 C ATOM 341 CD1 LEU A 22 -7.216 5.847 12.483 1.00 0.00 C ATOM 342 CD2 LEU A 22 -4.831 6.445 12.049 1.00 0.00 C ATOM 0 H LEU A 22 -6.848 10.733 12.946 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.127 8.499 14.855 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.542 8.298 12.607 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.018 8.609 11.799 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.826 6.578 13.957 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -6.930 4.804 12.620 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.093 6.066 13.093 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.451 6.024 11.433 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.545 5.402 12.185 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.066 6.623 11.000 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.005 7.090 12.350 1.00 0.00 H new ATOM 354 N VAL A 23 -3.757 9.169 14.856 1.00 0.00 N ATOM 355 CA VAL A 23 -2.296 9.462 14.803 1.00 0.00 C ATOM 356 C VAL A 23 -1.561 8.348 14.050 1.00 0.00 C ATOM 357 O VAL A 23 -0.592 8.589 13.358 1.00 0.00 O ATOM 358 CB VAL A 23 -1.849 9.506 16.263 1.00 0.00 C ATOM 359 CG1 VAL A 23 -0.322 9.462 16.333 1.00 0.00 C ATOM 360 CG2 VAL A 23 -2.351 10.799 16.911 1.00 0.00 C ATOM 0 H VAL A 23 -4.100 8.827 15.754 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.080 10.395 14.282 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.261 8.648 16.794 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.004 9.493 17.375 1.00 0.00 H new ATOM 0 HG12 VAL A 23 0.037 8.542 15.872 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.091 10.319 15.802 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.033 10.831 17.953 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -1.939 11.656 16.379 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.439 10.831 16.863 1.00 0.00 H new ATOM 370 N ASP A 24 -2.017 7.133 14.180 1.00 0.00 N ATOM 371 CA ASP A 24 -1.347 6.005 13.472 1.00 0.00 C ATOM 372 C ASP A 24 -2.197 4.735 13.576 1.00 0.00 C ATOM 373 O ASP A 24 -2.919 4.538 14.534 1.00 0.00 O ATOM 374 CB ASP A 24 -0.014 5.819 14.197 1.00 0.00 C ATOM 375 CG ASP A 24 1.129 5.852 13.182 1.00 0.00 C ATOM 376 OD1 ASP A 24 0.942 5.334 12.093 1.00 0.00 O ATOM 377 OD2 ASP A 24 2.170 6.396 13.509 1.00 0.00 O ATOM 0 H ASP A 24 -2.825 6.872 14.746 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.209 6.208 12.410 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.121 6.606 14.939 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.010 4.871 14.734 1.00 0.00 H new ATOM 382 N GLU A 25 -2.120 3.875 12.599 1.00 0.00 N ATOM 383 CA GLU A 25 -2.926 2.621 12.644 1.00 0.00 C ATOM 384 C GLU A 25 -2.191 1.490 11.919 1.00 0.00 C ATOM 385 O GLU A 25 -1.729 1.651 10.807 1.00 0.00 O ATOM 386 CB GLU A 25 -4.231 2.962 11.923 1.00 0.00 C ATOM 387 CG GLU A 25 -5.018 1.677 11.657 1.00 0.00 C ATOM 388 CD GLU A 25 -6.163 1.972 10.686 1.00 0.00 C ATOM 389 OE1 GLU A 25 -6.907 2.905 10.942 1.00 0.00 O ATOM 390 OE2 GLU A 25 -6.277 1.259 9.702 1.00 0.00 O ATOM 0 H GLU A 25 -1.534 3.985 11.771 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.101 2.281 13.665 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.825 3.646 12.529 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.017 3.471 10.983 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.360 0.915 11.239 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.413 1.280 12.592 1.00 0.00 H new ATOM 397 N SER A 26 -2.085 0.345 12.537 1.00 0.00 N ATOM 398 CA SER A 26 -1.384 -0.794 11.879 1.00 0.00 C ATOM 399 C SER A 26 -2.395 -1.866 11.464 1.00 0.00 C ATOM 400 O SER A 26 -3.139 -2.369 12.282 1.00 0.00 O ATOM 401 CB SER A 26 -0.431 -1.339 12.943 1.00 0.00 C ATOM 402 OG SER A 26 0.902 -1.287 12.449 1.00 0.00 O ATOM 0 H SER A 26 -2.453 0.149 13.468 1.00 0.00 H new ATOM 0 HA SER A 26 -0.855 -0.489 10.976 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.515 -0.753 13.858 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.698 -2.365 13.196 1.00 0.00 H new ATOM 0 HG SER A 26 1.517 -1.634 13.129 1.00 0.00 H new ATOM 408 N PRO A 27 -2.389 -2.179 10.196 1.00 0.00 N ATOM 409 CA PRO A 27 -3.319 -3.202 9.659 1.00 0.00 C ATOM 410 C PRO A 27 -2.883 -4.603 10.094 1.00 0.00 C ATOM 411 O PRO A 27 -1.731 -4.839 10.398 1.00 0.00 O ATOM 412 CB PRO A 27 -3.195 -3.038 8.146 1.00 0.00 C ATOM 413 CG PRO A 27 -1.843 -2.436 7.931 1.00 0.00 C ATOM 414 CD PRO A 27 -1.523 -1.616 9.154 1.00 0.00 C ATOM 0 HA PRO A 27 -4.342 -3.080 10.014 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.285 -3.997 7.636 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.981 -2.393 7.753 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -1.094 -3.214 7.782 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.837 -1.813 7.037 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.470 -1.696 9.424 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.731 -0.558 8.991 1.00 0.00 H new ATOM 422 N VAL A 28 -3.797 -5.535 10.127 1.00 0.00 N ATOM 423 CA VAL A 28 -3.435 -6.919 10.543 1.00 0.00 C ATOM 424 C VAL A 28 -2.540 -7.573 9.487 1.00 0.00 C ATOM 425 O VAL A 28 -1.731 -8.427 9.788 1.00 0.00 O ATOM 426 CB VAL A 28 -4.766 -7.661 10.652 1.00 0.00 C ATOM 427 CG1 VAL A 28 -4.511 -9.115 11.053 1.00 0.00 C ATOM 428 CG2 VAL A 28 -5.638 -6.987 11.715 1.00 0.00 C ATOM 0 H VAL A 28 -4.778 -5.397 9.884 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.881 -6.936 11.482 1.00 0.00 H new ATOM 0 HB VAL A 28 -5.276 -7.634 9.689 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.461 -9.643 11.130 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.889 -9.597 10.299 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -4.001 -9.143 12.016 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.588 -7.515 11.794 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.126 -7.015 12.677 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -5.821 -5.951 11.432 1.00 0.00 H new ATOM 438 N SER A 29 -2.680 -7.177 8.251 1.00 0.00 N ATOM 439 CA SER A 29 -1.834 -7.777 7.177 1.00 0.00 C ATOM 440 C SER A 29 -0.400 -7.254 7.282 1.00 0.00 C ATOM 441 O SER A 29 0.481 -7.678 6.561 1.00 0.00 O ATOM 442 CB SER A 29 -2.477 -7.324 5.868 1.00 0.00 C ATOM 443 OG SER A 29 -3.115 -6.070 6.067 1.00 0.00 O ATOM 0 H SER A 29 -3.341 -6.466 7.938 1.00 0.00 H new ATOM 0 HA SER A 29 -1.781 -8.863 7.249 1.00 0.00 H new ATOM 0 HB2 SER A 29 -1.720 -7.240 5.088 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.202 -8.064 5.530 1.00 0.00 H new ATOM 0 HG SER A 29 -3.527 -5.776 5.228 1.00 0.00 H new ATOM 449 N ALA A 30 -0.158 -6.334 8.176 1.00 0.00 N ATOM 450 CA ALA A 30 1.219 -5.783 8.328 1.00 0.00 C ATOM 451 C ALA A 30 1.463 -5.368 9.781 1.00 0.00 C ATOM 452 O ALA A 30 1.493 -4.195 10.096 1.00 0.00 O ATOM 453 CB ALA A 30 1.261 -4.563 7.407 1.00 0.00 C ATOM 0 H ALA A 30 -0.855 -5.940 8.808 1.00 0.00 H new ATOM 0 HA ALA A 30 1.987 -6.513 8.072 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.246 -4.099 7.462 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.063 -4.874 6.381 1.00 0.00 H new ATOM 0 HB3 ALA A 30 0.504 -3.844 7.720 1.00 0.00 H new ATOM 459 N PRO A 31 1.630 -6.353 10.621 1.00 0.00 N ATOM 460 CA PRO A 31 1.875 -6.094 12.061 1.00 0.00 C ATOM 461 C PRO A 31 3.293 -5.558 12.275 1.00 0.00 C ATOM 462 O PRO A 31 4.228 -5.968 11.615 1.00 0.00 O ATOM 463 CB PRO A 31 1.709 -7.468 12.704 1.00 0.00 C ATOM 464 CG PRO A 31 1.996 -8.447 11.609 1.00 0.00 C ATOM 465 CD PRO A 31 1.607 -7.786 10.311 1.00 0.00 C ATOM 0 HA PRO A 31 1.203 -5.347 12.483 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.397 -7.598 13.540 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.701 -7.600 13.097 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.052 -8.719 11.602 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.431 -9.367 11.757 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.306 -8.033 9.512 1.00 0.00 H new ATOM 0 HD3 PRO A 31 0.619 -8.107 9.980 1.00 0.00 H new ATOM 473 N LEU A 32 3.459 -4.646 13.192 1.00 0.00 N ATOM 474 CA LEU A 32 4.816 -4.084 13.448 1.00 0.00 C ATOM 475 C LEU A 32 5.573 -4.962 14.449 1.00 0.00 C ATOM 476 O LEU A 32 5.267 -4.986 15.623 1.00 0.00 O ATOM 477 CB LEU A 32 4.565 -2.695 14.038 1.00 0.00 C ATOM 478 CG LEU A 32 4.956 -1.627 13.016 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.346 -0.284 13.421 1.00 0.00 C ATOM 480 CD2 LEU A 32 6.480 -1.500 12.970 1.00 0.00 C ATOM 0 H LEU A 32 2.714 -4.265 13.776 1.00 0.00 H new ATOM 0 HA LEU A 32 5.421 -4.040 12.543 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.514 -2.588 14.308 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.144 -2.567 14.953 1.00 0.00 H new ATOM 0 HG LEU A 32 4.584 -1.913 12.032 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.625 0.477 12.692 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.260 -0.373 13.455 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.718 0.002 14.405 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.760 -0.739 12.242 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.851 -1.214 13.954 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.916 -2.456 12.681 1.00 0.00 H new ATOM 492 N ASP A 33 6.560 -5.682 13.991 1.00 0.00 N ATOM 493 CA ASP A 33 7.336 -6.556 14.917 1.00 0.00 C ATOM 494 C ASP A 33 8.413 -5.739 15.634 1.00 0.00 C ATOM 495 O ASP A 33 9.156 -5.000 15.019 1.00 0.00 O ATOM 496 CB ASP A 33 7.975 -7.616 14.018 1.00 0.00 C ATOM 497 CG ASP A 33 8.545 -8.741 14.883 1.00 0.00 C ATOM 498 OD1 ASP A 33 7.927 -9.061 15.886 1.00 0.00 O ATOM 499 OD2 ASP A 33 9.588 -9.264 14.528 1.00 0.00 O ATOM 0 H ASP A 33 6.863 -5.703 13.017 1.00 0.00 H new ATOM 0 HA ASP A 33 6.709 -7.002 15.689 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.234 -8.015 13.325 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.766 -7.169 13.416 1.00 0.00 H new ATOM 504 N TYR A 34 8.504 -5.866 16.930 1.00 0.00 N ATOM 505 CA TYR A 34 9.535 -5.095 17.682 1.00 0.00 C ATOM 506 C TYR A 34 9.773 -5.726 19.055 1.00 0.00 C ATOM 507 O TYR A 34 9.025 -6.575 19.498 1.00 0.00 O ATOM 508 CB TYR A 34 8.948 -3.691 17.831 1.00 0.00 C ATOM 509 CG TYR A 34 9.719 -2.726 16.961 1.00 0.00 C ATOM 510 CD1 TYR A 34 10.996 -2.303 17.346 1.00 0.00 C ATOM 511 CD2 TYR A 34 9.156 -2.257 15.768 1.00 0.00 C ATOM 512 CE1 TYR A 34 11.711 -1.409 16.539 1.00 0.00 C ATOM 513 CE2 TYR A 34 9.870 -1.363 14.961 1.00 0.00 C ATOM 514 CZ TYR A 34 11.148 -0.940 15.346 1.00 0.00 C ATOM 515 OH TYR A 34 11.851 -0.059 14.551 1.00 0.00 O ATOM 0 H TYR A 34 7.910 -6.469 17.500 1.00 0.00 H new ATOM 0 HA TYR A 34 10.497 -5.083 17.169 1.00 0.00 H new ATOM 0 HB2 TYR A 34 7.896 -3.693 17.546 1.00 0.00 H new ATOM 0 HB3 TYR A 34 8.995 -3.375 18.873 1.00 0.00 H new ATOM 0 HD1 TYR A 34 11.430 -2.666 18.266 1.00 0.00 H new ATOM 0 HD2 TYR A 34 8.171 -2.585 15.470 1.00 0.00 H new ATOM 0 HE1 TYR A 34 12.696 -1.082 16.837 1.00 0.00 H new ATOM 0 HE2 TYR A 34 9.435 -1.000 14.042 1.00 0.00 H new ATOM 0 HH TYR A 34 11.317 0.166 13.760 1.00 0.00 H new ATOM 525 N LEU A 35 10.809 -5.316 19.735 1.00 0.00 N ATOM 526 CA LEU A 35 11.095 -5.891 21.080 1.00 0.00 C ATOM 527 C LEU A 35 10.084 -5.368 22.104 1.00 0.00 C ATOM 528 O LEU A 35 9.910 -4.177 22.264 1.00 0.00 O ATOM 529 CB LEU A 35 12.505 -5.409 21.423 1.00 0.00 C ATOM 530 CG LEU A 35 13.350 -6.595 21.892 1.00 0.00 C ATOM 531 CD1 LEU A 35 13.614 -7.533 20.713 1.00 0.00 C ATOM 532 CD2 LEU A 35 14.682 -6.083 22.445 1.00 0.00 C ATOM 0 H LEU A 35 11.470 -4.607 19.417 1.00 0.00 H new ATOM 0 HA LEU A 35 11.022 -6.979 21.090 1.00 0.00 H new ATOM 0 HB2 LEU A 35 12.964 -4.944 20.551 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.461 -4.649 22.203 1.00 0.00 H new ATOM 0 HG LEU A 35 12.815 -7.136 22.672 1.00 0.00 H new ATOM 0 HD11 LEU A 35 14.216 -8.378 21.048 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.665 -7.897 20.318 1.00 0.00 H new ATOM 0 HD13 LEU A 35 14.149 -6.993 19.931 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.285 -6.927 22.780 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.216 -5.542 21.664 1.00 0.00 H new ATOM 0 HD23 LEU A 35 14.494 -5.415 23.286 1.00 0.00 H new ATOM 544 N HIS A 36 9.419 -6.249 22.799 1.00 0.00 N ATOM 545 CA HIS A 36 8.420 -5.799 23.811 1.00 0.00 C ATOM 546 C HIS A 36 9.127 -5.107 24.979 1.00 0.00 C ATOM 547 O HIS A 36 10.221 -5.474 25.361 1.00 0.00 O ATOM 548 CB HIS A 36 7.730 -7.078 24.285 1.00 0.00 C ATOM 549 CG HIS A 36 6.820 -6.756 25.439 1.00 0.00 C ATOM 550 ND1 HIS A 36 7.306 -6.377 26.680 1.00 0.00 N ATOM 551 CD2 HIS A 36 5.451 -6.751 25.555 1.00 0.00 C ATOM 552 CE1 HIS A 36 6.247 -6.162 27.482 1.00 0.00 C ATOM 553 NE2 HIS A 36 5.092 -6.376 26.846 1.00 0.00 N ATOM 0 H HIS A 36 9.523 -7.260 22.711 1.00 0.00 H new ATOM 0 HA HIS A 36 7.710 -5.082 23.399 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.158 -7.520 23.469 1.00 0.00 H new ATOM 0 HB3 HIS A 36 8.474 -7.815 24.589 1.00 0.00 H new ATOM 0 HD2 HIS A 36 4.759 -7.000 24.764 1.00 0.00 H new ATOM 0 HE1 HIS A 36 6.322 -5.854 28.514 1.00 0.00 H new ATOM 0 HE2 HIS A 36 4.150 -6.284 27.225 1.00 0.00 H new ATOM 561 N GLY A 37 8.510 -4.108 25.549 1.00 0.00 N ATOM 562 CA GLY A 37 9.146 -3.394 26.692 1.00 0.00 C ATOM 563 C GLY A 37 10.157 -2.378 26.160 1.00 0.00 C ATOM 564 O GLY A 37 10.048 -1.192 26.400 1.00 0.00 O ATOM 0 H GLY A 37 7.594 -3.756 25.273 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.386 -2.889 27.287 1.00 0.00 H new ATOM 0 HA3 GLY A 37 9.643 -4.108 27.349 1.00 0.00 H new ATOM 568 N HIS A 38 11.144 -2.833 25.436 1.00 0.00 N ATOM 569 CA HIS A 38 12.162 -1.890 24.888 1.00 0.00 C ATOM 570 C HIS A 38 12.361 -2.133 23.388 1.00 0.00 C ATOM 571 O HIS A 38 13.228 -2.879 22.978 1.00 0.00 O ATOM 572 CB HIS A 38 13.447 -2.195 25.659 1.00 0.00 C ATOM 573 CG HIS A 38 13.790 -3.656 25.531 1.00 0.00 C ATOM 574 ND1 HIS A 38 14.814 -4.238 26.261 1.00 0.00 N ATOM 575 CD2 HIS A 38 13.257 -4.663 24.765 1.00 0.00 C ATOM 576 CE1 HIS A 38 14.866 -5.539 25.921 1.00 0.00 C ATOM 577 NE2 HIS A 38 13.938 -5.851 25.012 1.00 0.00 N ATOM 0 H HIS A 38 11.290 -3.815 25.201 1.00 0.00 H new ATOM 0 HA HIS A 38 11.859 -0.849 25.001 1.00 0.00 H new ATOM 0 HB2 HIS A 38 14.265 -1.586 25.274 1.00 0.00 H new ATOM 0 HB3 HIS A 38 13.321 -1.933 26.710 1.00 0.00 H new ATOM 0 HD1 HIS A 38 15.418 -3.766 26.934 1.00 0.00 H new ATOM 0 HD2 HIS A 38 12.434 -4.550 24.075 1.00 0.00 H new ATOM 0 HE1 HIS A 38 15.572 -6.245 26.333 1.00 0.00 H new ATOM 585 N GLY A 39 11.565 -1.504 22.566 1.00 0.00 N ATOM 586 CA GLY A 39 11.711 -1.699 21.095 1.00 0.00 C ATOM 587 C GLY A 39 11.377 -0.393 20.372 1.00 0.00 C ATOM 588 O GLY A 39 12.108 0.057 19.514 1.00 0.00 O ATOM 0 H GLY A 39 10.822 -0.865 22.849 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.729 -2.009 20.858 1.00 0.00 H new ATOM 0 HA3 GLY A 39 11.048 -2.495 20.755 1.00 0.00 H new ATOM 592 N SER A 40 10.277 0.219 20.714 1.00 0.00 N ATOM 593 CA SER A 40 9.897 1.497 20.045 1.00 0.00 C ATOM 594 C SER A 40 8.547 1.989 20.576 1.00 0.00 C ATOM 595 O SER A 40 8.452 3.040 21.177 1.00 0.00 O ATOM 596 CB SER A 40 9.795 1.152 18.560 1.00 0.00 C ATOM 597 OG SER A 40 10.777 1.886 17.839 1.00 0.00 O ATOM 0 H SER A 40 9.625 -0.109 21.427 1.00 0.00 H new ATOM 0 HA SER A 40 10.620 2.291 20.229 1.00 0.00 H new ATOM 0 HB2 SER A 40 9.943 0.082 18.412 1.00 0.00 H new ATOM 0 HB3 SER A 40 8.799 1.391 18.187 1.00 0.00 H new ATOM 0 HG SER A 40 11.671 1.591 18.111 1.00 0.00 H new ATOM 603 N LEU A 41 7.503 1.238 20.356 1.00 0.00 N ATOM 604 CA LEU A 41 6.163 1.664 20.848 1.00 0.00 C ATOM 605 C LEU A 41 6.270 2.197 22.279 1.00 0.00 C ATOM 606 O LEU A 41 7.015 1.682 23.089 1.00 0.00 O ATOM 607 CB LEU A 41 5.305 0.397 20.808 1.00 0.00 C ATOM 608 CG LEU A 41 4.689 0.242 19.417 1.00 0.00 C ATOM 609 CD1 LEU A 41 5.786 -0.091 18.405 1.00 0.00 C ATOM 610 CD2 LEU A 41 3.656 -0.887 19.439 1.00 0.00 C ATOM 0 H LEU A 41 7.520 0.348 19.857 1.00 0.00 H new ATOM 0 HA LEU A 41 5.736 2.464 20.243 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.914 -0.475 21.047 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.519 0.453 21.561 1.00 0.00 H new ATOM 0 HG LEU A 41 4.203 1.175 19.131 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.346 -0.201 17.414 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.521 0.713 18.388 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.274 -1.023 18.691 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.217 -0.998 18.448 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.142 -1.819 19.727 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.872 -0.649 20.158 1.00 0.00 H new ATOM 622 N ILE A 42 5.535 3.227 22.595 1.00 0.00 N ATOM 623 CA ILE A 42 5.599 3.794 23.973 1.00 0.00 C ATOM 624 C ILE A 42 5.598 2.668 25.011 1.00 0.00 C ATOM 625 O ILE A 42 4.933 1.664 24.851 1.00 0.00 O ATOM 626 CB ILE A 42 4.338 4.651 24.108 1.00 0.00 C ATOM 627 CG1 ILE A 42 3.126 3.859 23.612 1.00 0.00 C ATOM 628 CG2 ILE A 42 4.493 5.921 23.271 1.00 0.00 C ATOM 629 CD1 ILE A 42 1.848 4.639 23.923 1.00 0.00 C ATOM 0 H ILE A 42 4.893 3.701 21.960 1.00 0.00 H new ATOM 0 HA ILE A 42 6.506 4.375 24.138 1.00 0.00 H new ATOM 0 HB ILE A 42 4.193 4.920 25.154 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.206 3.684 22.539 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.095 2.881 24.093 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.595 6.532 23.367 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.356 6.486 23.624 1.00 0.00 H new ATOM 0 HG23 ILE A 42 4.639 5.652 22.225 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.984 4.076 23.570 1.00 0.00 H new ATOM 0 HD12 ILE A 42 1.767 4.791 24.999 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.881 5.606 23.421 1.00 0.00 H new ATOM 641 N SER A 43 6.340 2.827 26.073 1.00 0.00 N ATOM 642 CA SER A 43 6.383 1.765 27.119 1.00 0.00 C ATOM 643 C SER A 43 4.976 1.500 27.660 1.00 0.00 C ATOM 644 O SER A 43 4.563 0.367 27.814 1.00 0.00 O ATOM 645 CB SER A 43 7.284 2.327 28.217 1.00 0.00 C ATOM 646 OG SER A 43 6.739 1.996 29.488 1.00 0.00 O ATOM 0 H SER A 43 6.918 3.646 26.262 1.00 0.00 H new ATOM 0 HA SER A 43 6.757 0.817 26.732 1.00 0.00 H new ATOM 0 HB2 SER A 43 8.290 1.918 28.122 1.00 0.00 H new ATOM 0 HB3 SER A 43 7.369 3.409 28.115 1.00 0.00 H new ATOM 0 HG SER A 43 7.316 2.354 30.195 1.00 0.00 H new ATOM 652 N GLY A 44 4.236 2.535 27.949 1.00 0.00 N ATOM 653 CA GLY A 44 2.855 2.341 28.479 1.00 0.00 C ATOM 654 C GLY A 44 2.151 1.245 27.678 1.00 0.00 C ATOM 655 O GLY A 44 1.351 0.496 28.204 1.00 0.00 O ATOM 0 H GLY A 44 4.527 3.507 27.841 1.00 0.00 H new ATOM 0 HA2 GLY A 44 2.894 2.068 29.533 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.294 3.273 28.412 1.00 0.00 H new ATOM 659 N LEU A 45 2.441 1.145 26.410 1.00 0.00 N ATOM 660 CA LEU A 45 1.787 0.096 25.574 1.00 0.00 C ATOM 661 C LEU A 45 2.516 -1.240 25.741 1.00 0.00 C ATOM 662 O LEU A 45 1.903 -2.286 25.835 1.00 0.00 O ATOM 663 CB LEU A 45 1.914 0.601 24.138 1.00 0.00 C ATOM 664 CG LEU A 45 0.898 -0.117 23.249 1.00 0.00 C ATOM 665 CD1 LEU A 45 1.077 0.336 21.799 1.00 0.00 C ATOM 666 CD2 LEU A 45 1.117 -1.628 23.341 1.00 0.00 C ATOM 0 H LEU A 45 3.102 1.744 25.916 1.00 0.00 H new ATOM 0 HA LEU A 45 0.748 -0.072 25.856 1.00 0.00 H new ATOM 0 HB2 LEU A 45 1.745 1.677 24.104 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.924 0.425 23.768 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.111 0.125 23.583 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.353 -0.176 21.166 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.920 1.413 21.732 1.00 0.00 H new ATOM 0 HD13 LEU A 45 2.086 0.095 21.464 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.393 -2.140 22.707 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.126 -1.870 23.008 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.988 -1.952 24.374 1.00 0.00 H new ATOM 678 N GLU A 46 3.819 -1.214 25.780 1.00 0.00 N ATOM 679 CA GLU A 46 4.588 -2.481 25.941 1.00 0.00 C ATOM 680 C GLU A 46 4.209 -3.165 27.259 1.00 0.00 C ATOM 681 O GLU A 46 3.769 -4.297 27.278 1.00 0.00 O ATOM 682 CB GLU A 46 6.055 -2.053 25.964 1.00 0.00 C ATOM 683 CG GLU A 46 6.542 -1.815 24.534 1.00 0.00 C ATOM 684 CD GLU A 46 7.880 -1.077 24.567 1.00 0.00 C ATOM 685 OE1 GLU A 46 8.087 -0.307 25.491 1.00 0.00 O ATOM 686 OE2 GLU A 46 8.677 -1.294 23.669 1.00 0.00 O ATOM 0 H GLU A 46 4.386 -0.369 25.707 1.00 0.00 H new ATOM 0 HA GLU A 46 4.383 -3.193 25.142 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.170 -1.144 26.554 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.661 -2.822 26.442 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.652 -2.766 24.013 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.806 -1.232 23.980 1.00 0.00 H new ATOM 693 N THR A 47 4.377 -2.484 28.359 1.00 0.00 N ATOM 694 CA THR A 47 4.029 -3.093 29.675 1.00 0.00 C ATOM 695 C THR A 47 2.574 -3.570 29.672 1.00 0.00 C ATOM 696 O THR A 47 2.256 -4.626 30.181 1.00 0.00 O ATOM 697 CB THR A 47 4.221 -1.968 30.694 1.00 0.00 C ATOM 698 OG1 THR A 47 4.022 -2.479 32.004 1.00 0.00 O ATOM 699 CG2 THR A 47 3.213 -0.851 30.420 1.00 0.00 C ATOM 0 H THR A 47 4.740 -1.532 28.404 1.00 0.00 H new ATOM 0 HA THR A 47 4.646 -3.962 29.903 1.00 0.00 H new ATOM 0 HB THR A 47 5.232 -1.569 30.610 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.146 -1.760 32.658 1.00 0.00 H new ATOM 0 HG21 THR A 47 3.351 -0.050 31.147 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.368 -0.459 29.415 1.00 0.00 H new ATOM 0 HG23 THR A 47 2.201 -1.246 30.503 1.00 0.00 H new ATOM 707 N ALA A 48 1.688 -2.798 29.102 1.00 0.00 N ATOM 708 CA ALA A 48 0.254 -3.207 29.067 1.00 0.00 C ATOM 709 C ALA A 48 0.086 -4.484 28.239 1.00 0.00 C ATOM 710 O ALA A 48 -0.863 -5.224 28.408 1.00 0.00 O ATOM 711 CB ALA A 48 -0.475 -2.038 28.406 1.00 0.00 C ATOM 0 H ALA A 48 1.895 -1.903 28.659 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.138 -3.422 30.061 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.540 -2.262 28.343 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.329 -1.136 29.000 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.077 -1.881 27.403 1.00 0.00 H new ATOM 717 N LEU A 49 0.997 -4.745 27.343 1.00 0.00 N ATOM 718 CA LEU A 49 0.884 -5.973 26.503 1.00 0.00 C ATOM 719 C LEU A 49 1.370 -7.199 27.282 1.00 0.00 C ATOM 720 O LEU A 49 0.956 -8.312 27.025 1.00 0.00 O ATOM 721 CB LEU A 49 1.787 -5.709 25.298 1.00 0.00 C ATOM 722 CG LEU A 49 0.930 -5.306 24.098 1.00 0.00 C ATOM 723 CD1 LEU A 49 1.818 -5.155 22.862 1.00 0.00 C ATOM 724 CD2 LEU A 49 -0.124 -6.385 23.840 1.00 0.00 C ATOM 0 H LEU A 49 1.814 -4.163 27.155 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.145 -6.177 26.207 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.500 -4.918 25.531 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.366 -6.602 25.062 1.00 0.00 H new ATOM 0 HG LEU A 49 0.436 -4.357 24.307 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.206 -4.868 22.007 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.569 -4.387 23.045 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.313 -6.103 22.652 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.736 -6.099 22.985 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.370 -7.334 23.631 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.758 -6.492 24.720 1.00 0.00 H new ATOM 736 N GLU A 50 2.247 -7.005 28.228 1.00 0.00 N ATOM 737 CA GLU A 50 2.759 -8.162 29.018 1.00 0.00 C ATOM 738 C GLU A 50 1.595 -8.990 29.568 1.00 0.00 C ATOM 739 O GLU A 50 0.663 -8.465 30.143 1.00 0.00 O ATOM 740 CB GLU A 50 3.560 -7.539 30.162 1.00 0.00 C ATOM 741 CG GLU A 50 3.924 -8.623 31.179 1.00 0.00 C ATOM 742 CD GLU A 50 3.153 -8.387 32.477 1.00 0.00 C ATOM 743 OE1 GLU A 50 3.049 -7.241 32.882 1.00 0.00 O ATOM 744 OE2 GLU A 50 2.678 -9.357 33.046 1.00 0.00 O ATOM 0 H GLU A 50 2.631 -6.097 28.489 1.00 0.00 H new ATOM 0 HA GLU A 50 3.367 -8.835 28.413 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.465 -7.071 29.774 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.976 -6.754 30.644 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.686 -9.608 30.777 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.996 -8.608 31.373 1.00 0.00 H new ATOM 751 N GLY A 51 1.645 -10.283 29.397 1.00 0.00 N ATOM 752 CA GLY A 51 0.545 -11.147 29.912 1.00 0.00 C ATOM 753 C GLY A 51 -0.740 -10.866 29.132 1.00 0.00 C ATOM 754 O GLY A 51 -1.543 -10.040 29.518 1.00 0.00 O ATOM 0 H GLY A 51 2.400 -10.778 28.923 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.819 -12.198 29.814 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.387 -10.956 30.973 1.00 0.00 H new ATOM 758 N HIS A 52 -0.943 -11.547 28.038 1.00 0.00 N ATOM 759 CA HIS A 52 -2.179 -11.319 27.236 1.00 0.00 C ATOM 760 C HIS A 52 -2.512 -12.566 26.412 1.00 0.00 C ATOM 761 O HIS A 52 -3.240 -13.435 26.852 1.00 0.00 O ATOM 762 CB HIS A 52 -1.848 -10.141 26.321 1.00 0.00 C ATOM 763 CG HIS A 52 -2.534 -8.902 26.830 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.909 -8.831 26.985 1.00 0.00 N ATOM 765 CD2 HIS A 52 -2.048 -7.680 27.224 1.00 0.00 C ATOM 766 CE1 HIS A 52 -4.201 -7.604 27.452 1.00 0.00 C ATOM 767 NE2 HIS A 52 -3.103 -6.862 27.616 1.00 0.00 N ATOM 0 H HIS A 52 -0.307 -12.251 27.664 1.00 0.00 H new ATOM 0 HA HIS A 52 -3.046 -11.113 27.863 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -0.770 -9.985 26.287 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -2.171 -10.356 25.302 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -1.006 -7.397 27.229 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -5.202 -7.261 27.668 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -3.049 -5.902 27.956 1.00 0.00 H new ATOM 775 N GLU A 53 -1.985 -12.662 25.222 1.00 0.00 N ATOM 776 CA GLU A 53 -2.270 -13.855 24.371 1.00 0.00 C ATOM 777 C GLU A 53 -1.811 -13.597 22.933 1.00 0.00 C ATOM 778 O GLU A 53 -1.918 -12.500 22.425 1.00 0.00 O ATOM 779 CB GLU A 53 -3.790 -14.029 24.424 1.00 0.00 C ATOM 780 CG GLU A 53 -4.130 -15.325 25.163 1.00 0.00 C ATOM 781 CD GLU A 53 -5.292 -15.075 26.127 1.00 0.00 C ATOM 782 OE1 GLU A 53 -6.106 -14.216 25.831 1.00 0.00 O ATOM 783 OE2 GLU A 53 -5.349 -15.748 27.143 1.00 0.00 O ATOM 0 H GLU A 53 -1.369 -11.966 24.801 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.746 -14.745 24.720 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.247 -13.179 24.930 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.199 -14.056 23.414 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.398 -16.104 24.449 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.259 -15.682 25.712 1.00 0.00 H new ATOM 790 N VAL A 54 -1.300 -14.601 22.274 1.00 0.00 N ATOM 791 CA VAL A 54 -0.834 -14.411 20.870 1.00 0.00 C ATOM 792 C VAL A 54 -2.001 -14.551 19.901 1.00 0.00 C ATOM 793 O VAL A 54 -2.635 -15.584 19.812 1.00 0.00 O ATOM 794 CB VAL A 54 0.197 -15.515 20.636 1.00 0.00 C ATOM 795 CG1 VAL A 54 0.868 -15.307 19.277 1.00 0.00 C ATOM 796 CG2 VAL A 54 1.256 -15.464 21.740 1.00 0.00 C ATOM 0 H VAL A 54 -1.185 -15.544 22.646 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.409 -13.420 20.710 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.299 -16.485 20.651 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.603 -16.094 19.110 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.115 -15.341 18.490 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.365 -14.337 19.261 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.992 -16.251 21.575 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.752 -14.494 21.724 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.779 -15.611 22.709 1.00 0.00 H new ATOM 806 N GLY A 55 -2.281 -13.513 19.170 1.00 0.00 N ATOM 807 CA GLY A 55 -3.399 -13.572 18.199 1.00 0.00 C ATOM 808 C GLY A 55 -4.660 -12.975 18.826 1.00 0.00 C ATOM 809 O GLY A 55 -5.717 -12.966 18.228 1.00 0.00 O ATOM 0 H GLY A 55 -1.781 -12.624 19.204 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.137 -13.024 17.294 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.582 -14.605 17.904 1.00 0.00 H new ATOM 813 N ASP A 56 -4.557 -12.475 20.028 1.00 0.00 N ATOM 814 CA ASP A 56 -5.752 -11.879 20.691 1.00 0.00 C ATOM 815 C ASP A 56 -5.710 -10.353 20.586 1.00 0.00 C ATOM 816 O ASP A 56 -4.656 -9.747 20.609 1.00 0.00 O ATOM 817 CB ASP A 56 -5.653 -12.319 22.153 1.00 0.00 C ATOM 818 CG ASP A 56 -6.599 -11.473 23.006 1.00 0.00 C ATOM 819 OD1 ASP A 56 -7.555 -10.952 22.457 1.00 0.00 O ATOM 820 OD2 ASP A 56 -6.351 -11.361 24.196 1.00 0.00 O ATOM 0 H ASP A 56 -3.699 -12.454 20.578 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.685 -12.203 20.229 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.910 -13.374 22.244 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.629 -12.208 22.509 1.00 0.00 H new ATOM 825 N LYS A 57 -6.848 -9.726 20.471 1.00 0.00 N ATOM 826 CA LYS A 57 -6.875 -8.239 20.364 1.00 0.00 C ATOM 827 C LYS A 57 -7.322 -7.622 21.692 1.00 0.00 C ATOM 828 O LYS A 57 -8.205 -8.128 22.356 1.00 0.00 O ATOM 829 CB LYS A 57 -7.892 -7.939 19.261 1.00 0.00 C ATOM 830 CG LYS A 57 -8.331 -6.476 19.351 1.00 0.00 C ATOM 831 CD LYS A 57 -9.295 -6.161 18.207 1.00 0.00 C ATOM 832 CE LYS A 57 -10.736 -6.301 18.701 1.00 0.00 C ATOM 833 NZ LYS A 57 -11.180 -7.637 18.214 1.00 0.00 N ATOM 0 H LYS A 57 -7.762 -10.179 20.446 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.894 -7.823 20.136 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.453 -8.138 18.284 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -8.756 -8.595 19.361 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.814 -6.289 20.310 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -7.462 -5.821 19.299 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.122 -5.150 17.840 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.118 -6.838 17.371 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.789 -6.239 19.788 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.368 -5.506 18.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.733 -8.111 18.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.769 -7.519 17.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.348 -8.215 17.980 1.00 0.00 H new ATOM 847 N PHE A 58 -6.719 -6.532 22.085 1.00 0.00 N ATOM 848 CA PHE A 58 -7.111 -5.886 23.370 1.00 0.00 C ATOM 849 C PHE A 58 -6.952 -4.367 23.269 1.00 0.00 C ATOM 850 O PHE A 58 -6.151 -3.867 22.503 1.00 0.00 O ATOM 851 CB PHE A 58 -6.148 -6.459 24.411 1.00 0.00 C ATOM 852 CG PHE A 58 -6.345 -5.746 25.727 1.00 0.00 C ATOM 853 CD1 PHE A 58 -7.628 -5.624 26.273 1.00 0.00 C ATOM 854 CD2 PHE A 58 -5.243 -5.206 26.402 1.00 0.00 C ATOM 855 CE1 PHE A 58 -7.810 -4.963 27.494 1.00 0.00 C ATOM 856 CE2 PHE A 58 -5.425 -4.545 27.622 1.00 0.00 C ATOM 857 CZ PHE A 58 -6.708 -4.424 28.168 1.00 0.00 C ATOM 0 H PHE A 58 -5.973 -6.062 21.572 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.152 -6.079 23.628 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -6.323 -7.528 24.535 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -5.118 -6.342 24.073 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -8.478 -6.040 25.752 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -4.253 -5.300 25.981 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -8.800 -4.869 27.915 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -4.575 -4.128 28.142 1.00 0.00 H new ATOM 0 HZ PHE A 58 -6.848 -3.914 29.110 1.00 0.00 H new ATOM 867 N ASP A 59 -7.708 -3.629 24.035 1.00 0.00 N ATOM 868 CA ASP A 59 -7.600 -2.142 23.981 1.00 0.00 C ATOM 869 C ASP A 59 -6.877 -1.619 25.224 1.00 0.00 C ATOM 870 O ASP A 59 -7.184 -1.996 26.338 1.00 0.00 O ATOM 871 CB ASP A 59 -9.045 -1.642 23.951 1.00 0.00 C ATOM 872 CG ASP A 59 -9.741 -2.162 22.692 1.00 0.00 C ATOM 873 OD1 ASP A 59 -9.087 -2.233 21.664 1.00 0.00 O ATOM 874 OD2 ASP A 59 -10.916 -2.478 22.777 1.00 0.00 O ATOM 0 H ASP A 59 -8.396 -3.990 24.696 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.032 -1.800 23.116 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.577 -1.982 24.840 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.064 -0.552 23.966 1.00 0.00 H new ATOM 879 N VAL A 60 -5.918 -0.752 25.044 1.00 0.00 N ATOM 880 CA VAL A 60 -5.178 -0.203 26.216 1.00 0.00 C ATOM 881 C VAL A 60 -5.038 1.317 26.089 1.00 0.00 C ATOM 882 O VAL A 60 -4.634 1.828 25.063 1.00 0.00 O ATOM 883 CB VAL A 60 -3.805 -0.876 26.167 1.00 0.00 C ATOM 884 CG1 VAL A 60 -2.820 -0.094 27.037 1.00 0.00 C ATOM 885 CG2 VAL A 60 -3.921 -2.308 26.693 1.00 0.00 C ATOM 0 H VAL A 60 -5.615 -0.400 24.136 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.693 -0.395 27.157 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.446 -0.893 25.138 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.842 -0.574 27.001 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.737 0.927 26.664 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.178 -0.076 28.066 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.943 -2.789 26.659 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.280 -2.290 27.722 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.622 -2.867 26.074 1.00 0.00 H new ATOM 895 N ALA A 61 -5.368 2.042 27.122 1.00 0.00 N ATOM 896 CA ALA A 61 -5.254 3.528 27.057 1.00 0.00 C ATOM 897 C ALA A 61 -3.885 3.978 27.574 1.00 0.00 C ATOM 898 O ALA A 61 -3.501 3.677 28.687 1.00 0.00 O ATOM 899 CB ALA A 61 -6.367 4.051 27.966 1.00 0.00 C ATOM 0 H ALA A 61 -5.711 1.671 28.008 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.348 3.904 26.038 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -6.350 5.141 27.972 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.332 3.705 27.595 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -6.214 3.680 28.979 1.00 0.00 H new ATOM 905 N VAL A 62 -3.146 4.697 26.775 1.00 0.00 N ATOM 906 CA VAL A 62 -1.803 5.166 27.222 1.00 0.00 C ATOM 907 C VAL A 62 -1.378 6.398 26.419 1.00 0.00 C ATOM 908 O VAL A 62 -1.070 6.310 25.247 1.00 0.00 O ATOM 909 CB VAL A 62 -0.861 3.995 26.944 1.00 0.00 C ATOM 910 CG1 VAL A 62 0.583 4.429 27.201 1.00 0.00 C ATOM 911 CG2 VAL A 62 -1.213 2.829 27.870 1.00 0.00 C ATOM 0 H VAL A 62 -3.413 4.980 25.832 1.00 0.00 H new ATOM 0 HA VAL A 62 -1.796 5.454 28.273 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.967 3.682 25.905 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.255 3.594 27.003 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.835 5.261 26.544 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.690 4.742 28.240 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.542 1.993 27.673 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -1.106 3.144 28.908 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.242 2.519 27.689 1.00 0.00 H new ATOM 921 N GLY A 63 -1.359 7.546 27.038 1.00 0.00 N ATOM 922 CA GLY A 63 -0.954 8.780 26.308 1.00 0.00 C ATOM 923 C GLY A 63 -0.293 9.758 27.280 1.00 0.00 C ATOM 924 O GLY A 63 0.914 9.879 27.330 1.00 0.00 O ATOM 0 H GLY A 63 -1.606 7.683 28.018 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.263 8.528 25.504 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -1.826 9.244 25.846 1.00 0.00 H new ATOM 928 N ALA A 64 -1.077 10.461 28.053 1.00 0.00 N ATOM 929 CA ALA A 64 -0.491 11.434 29.019 1.00 0.00 C ATOM 930 C ALA A 64 0.048 10.701 30.250 1.00 0.00 C ATOM 931 O ALA A 64 0.924 11.185 30.938 1.00 0.00 O ATOM 932 CB ALA A 64 -1.650 12.354 29.407 1.00 0.00 C ATOM 0 H ALA A 64 -2.095 10.404 28.057 1.00 0.00 H new ATOM 0 HA ALA A 64 0.344 11.988 28.590 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.299 13.101 30.119 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.033 12.853 28.516 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.446 11.765 29.863 1.00 0.00 H new ATOM 938 N ASN A 65 -0.470 9.537 30.534 1.00 0.00 N ATOM 939 CA ASN A 65 0.016 8.777 31.720 1.00 0.00 C ATOM 940 C ASN A 65 1.379 8.147 31.421 1.00 0.00 C ATOM 941 O ASN A 65 2.128 7.809 32.316 1.00 0.00 O ATOM 942 CB ASN A 65 -1.038 7.692 31.953 1.00 0.00 C ATOM 943 CG ASN A 65 -0.539 6.716 33.021 1.00 0.00 C ATOM 944 OD1 ASN A 65 -0.819 5.536 32.960 1.00 0.00 O ATOM 945 ND2 ASN A 65 0.193 7.163 34.004 1.00 0.00 N ATOM 0 H ASN A 65 -1.207 9.080 29.997 1.00 0.00 H new ATOM 0 HA ASN A 65 0.146 9.414 32.595 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -1.978 8.145 32.270 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.238 7.159 31.023 1.00 0.00 H new ATOM 0 HD21 ASN A 65 0.530 6.521 34.722 1.00 0.00 H new ATOM 0 HD22 ASN A 65 0.428 8.154 34.055 1.00 0.00 H new ATOM 952 N ASP A 66 1.706 7.987 30.167 1.00 0.00 N ATOM 953 CA ASP A 66 3.020 7.378 29.810 1.00 0.00 C ATOM 954 C ASP A 66 3.071 7.084 28.308 1.00 0.00 C ATOM 955 O ASP A 66 2.987 5.948 27.887 1.00 0.00 O ATOM 956 CB ASP A 66 3.088 6.080 30.613 1.00 0.00 C ATOM 957 CG ASP A 66 4.247 6.153 31.608 1.00 0.00 C ATOM 958 OD1 ASP A 66 5.385 6.128 31.165 1.00 0.00 O ATOM 959 OD2 ASP A 66 3.980 6.231 32.796 1.00 0.00 O ATOM 0 H ASP A 66 1.121 8.251 29.375 1.00 0.00 H new ATOM 0 HA ASP A 66 3.857 8.038 30.035 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.150 5.919 31.143 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.224 5.232 29.942 1.00 0.00 H new ATOM 964 N ALA A 67 3.207 8.098 27.498 1.00 0.00 N ATOM 965 CA ALA A 67 3.260 7.871 26.025 1.00 0.00 C ATOM 966 C ALA A 67 3.623 9.169 25.298 1.00 0.00 C ATOM 967 O ALA A 67 4.767 9.409 24.969 1.00 0.00 O ATOM 968 CB ALA A 67 1.850 7.420 25.645 1.00 0.00 C ATOM 0 H ALA A 67 3.284 9.072 27.791 1.00 0.00 H new ATOM 0 HA ALA A 67 4.014 7.134 25.749 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.805 7.232 24.572 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.603 6.506 26.185 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.135 8.200 25.907 1.00 0.00 H new ATOM 974 N TYR A 68 2.654 10.006 25.042 1.00 0.00 N ATOM 975 CA TYR A 68 2.944 11.287 24.333 1.00 0.00 C ATOM 976 C TYR A 68 2.790 12.472 25.290 1.00 0.00 C ATOM 977 O TYR A 68 3.563 13.409 25.261 1.00 0.00 O ATOM 978 CB TYR A 68 1.905 11.362 23.214 1.00 0.00 C ATOM 979 CG TYR A 68 2.122 10.221 22.248 1.00 0.00 C ATOM 980 CD1 TYR A 68 3.035 10.359 21.196 1.00 0.00 C ATOM 981 CD2 TYR A 68 1.409 9.026 22.405 1.00 0.00 C ATOM 982 CE1 TYR A 68 3.237 9.302 20.301 1.00 0.00 C ATOM 983 CE2 TYR A 68 1.612 7.968 21.511 1.00 0.00 C ATOM 984 CZ TYR A 68 2.525 8.106 20.459 1.00 0.00 C ATOM 985 OH TYR A 68 2.725 7.063 19.577 1.00 0.00 O ATOM 0 H TYR A 68 1.676 9.859 25.292 1.00 0.00 H new ATOM 0 HA TYR A 68 3.963 11.324 23.948 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.900 11.312 23.633 1.00 0.00 H new ATOM 0 HB3 TYR A 68 1.986 12.315 22.692 1.00 0.00 H new ATOM 0 HD1 TYR A 68 3.584 11.281 21.075 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.703 8.921 23.215 1.00 0.00 H new ATOM 0 HE1 TYR A 68 3.941 9.408 19.489 1.00 0.00 H new ATOM 0 HE2 TYR A 68 1.064 7.045 21.633 1.00 0.00 H new ATOM 0 HH TYR A 68 2.154 6.307 19.829 1.00 0.00 H new ATOM 995 N GLY A 69 1.798 12.439 26.138 1.00 0.00 N ATOM 996 CA GLY A 69 1.598 13.565 27.094 1.00 0.00 C ATOM 997 C GLY A 69 2.624 13.466 28.225 1.00 0.00 C ATOM 998 O GLY A 69 3.322 14.413 28.527 1.00 0.00 O ATOM 0 H GLY A 69 1.118 11.682 26.210 1.00 0.00 H new ATOM 0 HA2 GLY A 69 1.703 14.518 26.576 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.588 13.534 27.502 1.00 0.00 H new ATOM 1002 N GLN A 70 2.721 12.326 28.853 1.00 0.00 N ATOM 1003 CA GLN A 70 3.704 12.169 29.964 1.00 0.00 C ATOM 1004 C GLN A 70 3.382 13.147 31.097 1.00 0.00 C ATOM 1005 O GLN A 70 4.258 13.783 31.649 1.00 0.00 O ATOM 1006 CB GLN A 70 5.062 12.498 29.341 1.00 0.00 C ATOM 1007 CG GLN A 70 5.204 11.761 28.008 1.00 0.00 C ATOM 1008 CD GLN A 70 6.492 12.207 27.313 1.00 0.00 C ATOM 1009 OE1 GLN A 70 6.624 13.354 26.932 1.00 0.00 O ATOM 1010 NE2 GLN A 70 7.454 11.345 27.131 1.00 0.00 N ATOM 0 H GLN A 70 2.163 11.497 28.646 1.00 0.00 H new ATOM 0 HA GLN A 70 3.685 11.168 30.394 1.00 0.00 H new ATOM 0 HB2 GLN A 70 5.152 13.573 29.186 1.00 0.00 H new ATOM 0 HB3 GLN A 70 5.865 12.206 30.018 1.00 0.00 H new ATOM 0 HG2 GLN A 70 5.223 10.684 28.176 1.00 0.00 H new ATOM 0 HG3 GLN A 70 4.344 11.969 27.372 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.344 10.383 27.451 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.317 11.633 26.669 1.00 0.00 H new ATOM 1019 N TYR A 71 2.132 13.272 31.449 1.00 0.00 N ATOM 1020 CA TYR A 71 1.756 14.209 32.546 1.00 0.00 C ATOM 1021 C TYR A 71 2.734 14.076 33.717 1.00 0.00 C ATOM 1022 O TYR A 71 3.194 12.997 34.033 1.00 0.00 O ATOM 1023 CB TYR A 71 0.351 13.779 32.968 1.00 0.00 C ATOM 1024 CG TYR A 71 -0.254 14.837 33.861 1.00 0.00 C ATOM 1025 CD1 TYR A 71 -0.220 16.182 33.474 1.00 0.00 C ATOM 1026 CD2 TYR A 71 -0.851 14.472 35.074 1.00 0.00 C ATOM 1027 CE1 TYR A 71 -0.781 17.162 34.301 1.00 0.00 C ATOM 1028 CE2 TYR A 71 -1.412 15.452 35.900 1.00 0.00 C ATOM 1029 CZ TYR A 71 -1.378 16.798 35.513 1.00 0.00 C ATOM 1030 OH TYR A 71 -1.932 17.763 36.328 1.00 0.00 O ATOM 0 H TYR A 71 1.355 12.766 31.025 1.00 0.00 H new ATOM 0 HA TYR A 71 1.786 15.251 32.227 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.275 13.630 32.088 1.00 0.00 H new ATOM 0 HB3 TYR A 71 0.394 12.825 33.494 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.239 16.463 32.538 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.878 13.434 35.372 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.753 18.200 34.003 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.871 15.171 36.836 1.00 0.00 H new ATOM 0 HH TYR A 71 -1.229 18.372 36.638 1.00 0.00 H new ATOM 1040 N ASP A 72 3.053 15.164 34.362 1.00 0.00 N ATOM 1041 CA ASP A 72 4.002 15.098 35.511 1.00 0.00 C ATOM 1042 C ASP A 72 3.229 14.990 36.829 1.00 0.00 C ATOM 1043 O ASP A 72 2.929 15.979 37.466 1.00 0.00 O ATOM 1044 CB ASP A 72 4.783 16.411 35.455 1.00 0.00 C ATOM 1045 CG ASP A 72 6.267 16.112 35.233 1.00 0.00 C ATOM 1046 OD1 ASP A 72 6.796 15.279 35.951 1.00 0.00 O ATOM 1047 OD2 ASP A 72 6.849 16.720 34.350 1.00 0.00 O ATOM 0 H ASP A 72 2.699 16.095 34.144 1.00 0.00 H new ATOM 0 HA ASP A 72 4.659 14.230 35.455 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.403 17.039 34.649 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.648 16.967 36.383 1.00 0.00 H new ATOM 1052 N GLU A 73 2.907 13.794 37.241 1.00 0.00 N ATOM 1053 CA GLU A 73 2.156 13.624 38.518 1.00 0.00 C ATOM 1054 C GLU A 73 3.012 14.083 39.701 1.00 0.00 C ATOM 1055 O GLU A 73 2.532 14.232 40.807 1.00 0.00 O ATOM 1056 CB GLU A 73 1.871 12.126 38.613 1.00 0.00 C ATOM 1057 CG GLU A 73 0.434 11.908 39.091 1.00 0.00 C ATOM 1058 CD GLU A 73 0.319 10.536 39.757 1.00 0.00 C ATOM 1059 OE1 GLU A 73 0.867 10.375 40.835 1.00 0.00 O ATOM 1060 OE2 GLU A 73 -0.314 9.670 39.178 1.00 0.00 O ATOM 0 H GLU A 73 3.131 12.929 36.750 1.00 0.00 H new ATOM 0 HA GLU A 73 1.241 14.216 38.540 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.017 11.655 37.641 1.00 0.00 H new ATOM 0 HB3 GLU A 73 2.570 11.655 39.304 1.00 0.00 H new ATOM 0 HG2 GLU A 73 0.151 12.690 39.795 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -0.254 11.974 38.248 1.00 0.00 H new ATOM 1067 N ASN A 74 4.277 14.309 39.477 1.00 0.00 N ATOM 1068 CA ASN A 74 5.163 14.758 40.589 1.00 0.00 C ATOM 1069 C ASN A 74 5.071 16.277 40.759 1.00 0.00 C ATOM 1070 O ASN A 74 5.721 16.857 41.605 1.00 0.00 O ATOM 1071 CB ASN A 74 6.573 14.349 40.163 1.00 0.00 C ATOM 1072 CG ASN A 74 6.897 12.966 40.729 1.00 0.00 C ATOM 1073 OD1 ASN A 74 7.049 12.014 39.990 1.00 0.00 O ATOM 1074 ND2 ASN A 74 7.009 12.814 42.020 1.00 0.00 N ATOM 0 H ASN A 74 4.736 14.202 38.572 1.00 0.00 H new ATOM 0 HA ASN A 74 4.883 14.315 41.545 1.00 0.00 H new ATOM 0 HB2 ASN A 74 6.646 14.335 39.076 1.00 0.00 H new ATOM 0 HB3 ASN A 74 7.299 15.079 40.521 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.224 11.896 42.409 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.881 13.613 42.641 1.00 0.00 H new ATOM 1081 N LEU A 75 4.268 16.925 39.960 1.00 0.00 N ATOM 1082 CA LEU A 75 4.134 18.405 40.077 1.00 0.00 C ATOM 1083 C LEU A 75 2.748 18.770 40.615 1.00 0.00 C ATOM 1084 O LEU A 75 2.507 19.885 41.032 1.00 0.00 O ATOM 1085 CB LEU A 75 4.315 18.934 38.654 1.00 0.00 C ATOM 1086 CG LEU A 75 4.106 20.449 38.642 1.00 0.00 C ATOM 1087 CD1 LEU A 75 4.921 21.086 39.768 1.00 0.00 C ATOM 1088 CD2 LEU A 75 4.567 21.016 37.297 1.00 0.00 C ATOM 0 H LEU A 75 3.699 16.494 39.231 1.00 0.00 H new ATOM 0 HA LEU A 75 4.863 18.832 40.765 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.313 18.691 38.289 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.604 18.453 37.983 1.00 0.00 H new ATOM 0 HG LEU A 75 3.049 20.671 38.788 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.772 22.166 39.759 1.00 0.00 H new ATOM 0 HD12 LEU A 75 4.595 20.682 40.727 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.978 20.865 39.622 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.419 22.096 37.287 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.624 20.794 37.152 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.987 20.563 36.493 1.00 0.00 H new ATOM 1100 N VAL A 76 1.835 17.836 40.609 1.00 0.00 N ATOM 1101 CA VAL A 76 0.466 18.129 41.120 1.00 0.00 C ATOM 1102 C VAL A 76 0.376 17.796 42.612 1.00 0.00 C ATOM 1103 O VAL A 76 0.648 16.688 43.027 1.00 0.00 O ATOM 1104 CB VAL A 76 -0.462 17.220 40.313 1.00 0.00 C ATOM 1105 CG1 VAL A 76 -0.166 17.385 38.821 1.00 0.00 C ATOM 1106 CG2 VAL A 76 -0.230 15.764 40.720 1.00 0.00 C ATOM 0 H VAL A 76 1.978 16.884 40.273 1.00 0.00 H new ATOM 0 HA VAL A 76 0.202 19.181 41.012 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.499 17.492 40.511 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.827 16.737 38.245 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.331 18.422 38.530 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.871 17.113 38.623 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.891 15.116 40.145 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.807 15.492 40.522 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.440 15.645 41.783 1.00 0.00 H new ATOM 1116 N GLN A 77 -0.004 18.748 43.420 1.00 0.00 N ATOM 1117 CA GLN A 77 -0.110 18.484 44.884 1.00 0.00 C ATOM 1118 C GLN A 77 -1.348 19.177 45.459 1.00 0.00 C ATOM 1119 O GLN A 77 -1.543 20.364 45.290 1.00 0.00 O ATOM 1120 CB GLN A 77 1.164 19.078 45.486 1.00 0.00 C ATOM 1121 CG GLN A 77 1.893 18.005 46.298 1.00 0.00 C ATOM 1122 CD GLN A 77 3.349 18.424 46.508 1.00 0.00 C ATOM 1123 OE1 GLN A 77 3.726 19.535 46.193 1.00 0.00 O ATOM 1124 NE2 GLN A 77 4.191 17.574 47.031 1.00 0.00 N ATOM 0 H GLN A 77 -0.245 19.696 43.131 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.210 17.421 45.106 1.00 0.00 H new ATOM 0 HB2 GLN A 77 1.812 19.453 44.694 1.00 0.00 H new ATOM 0 HB3 GLN A 77 0.916 19.926 46.124 1.00 0.00 H new ATOM 0 HG2 GLN A 77 1.401 17.866 47.261 1.00 0.00 H new ATOM 0 HG3 GLN A 77 1.850 17.048 45.777 1.00 0.00 H new ATOM 0 HE21 GLN A 77 3.875 16.641 47.296 1.00 0.00 H new ATOM 0 HE22 GLN A 77 5.164 17.843 47.175 1.00 0.00 H new ATOM 1133 N ARG A 78 -2.188 18.444 46.137 1.00 0.00 N ATOM 1134 CA ARG A 78 -3.413 19.061 46.721 1.00 0.00 C ATOM 1135 C ARG A 78 -3.252 19.223 48.235 1.00 0.00 C ATOM 1136 O ARG A 78 -3.076 18.260 48.957 1.00 0.00 O ATOM 1137 CB ARG A 78 -4.541 18.081 46.402 1.00 0.00 C ATOM 1138 CG ARG A 78 -5.112 18.391 45.017 1.00 0.00 C ATOM 1139 CD ARG A 78 -5.240 17.094 44.216 1.00 0.00 C ATOM 1140 NE ARG A 78 -4.004 17.030 43.389 1.00 0.00 N ATOM 1141 CZ ARG A 78 -4.025 16.433 42.228 1.00 0.00 C ATOM 1142 NH1 ARG A 78 -4.427 15.195 42.139 1.00 0.00 N ATOM 1143 NH2 ARG A 78 -3.646 17.075 41.157 1.00 0.00 N ATOM 0 H ARG A 78 -2.079 17.445 46.312 1.00 0.00 H new ATOM 0 HA ARG A 78 -3.610 20.053 46.315 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.167 17.058 46.432 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -5.325 18.156 47.155 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -6.087 18.870 45.113 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.463 19.092 44.493 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -5.320 16.229 44.875 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.133 17.102 43.591 1.00 0.00 H new ATOM 0 HE ARG A 78 -3.140 17.453 43.729 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -4.725 14.694 42.976 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.444 14.728 41.232 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.333 18.043 41.227 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.662 16.608 40.250 1.00 0.00 H new ATOM 1157 N VAL A 79 -3.313 20.432 48.723 1.00 0.00 N ATOM 1158 CA VAL A 79 -3.164 20.653 50.190 1.00 0.00 C ATOM 1159 C VAL A 79 -4.016 21.843 50.636 1.00 0.00 C ATOM 1160 O VAL A 79 -4.199 22.789 49.895 1.00 0.00 O ATOM 1161 CB VAL A 79 -1.679 20.949 50.398 1.00 0.00 C ATOM 1162 CG1 VAL A 79 -0.873 19.659 50.235 1.00 0.00 C ATOM 1163 CG2 VAL A 79 -1.215 21.973 49.360 1.00 0.00 C ATOM 0 H VAL A 79 -3.460 21.276 48.170 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.493 19.792 50.772 1.00 0.00 H new ATOM 0 HB VAL A 79 -1.525 21.349 51.400 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.186 19.870 50.383 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.204 18.928 50.972 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.026 19.259 49.233 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.156 22.186 49.507 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.369 21.571 48.358 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -1.789 22.893 49.474 1.00 0.00 H new ATOM 1173 N PRO A 80 -4.507 21.755 51.841 1.00 0.00 N ATOM 1174 CA PRO A 80 -5.351 22.838 52.403 1.00 0.00 C ATOM 1175 C PRO A 80 -4.493 24.055 52.754 1.00 0.00 C ATOM 1176 O PRO A 80 -3.285 23.967 52.855 1.00 0.00 O ATOM 1177 CB PRO A 80 -5.948 22.211 53.659 1.00 0.00 C ATOM 1178 CG PRO A 80 -4.986 21.135 54.051 1.00 0.00 C ATOM 1179 CD PRO A 80 -4.327 20.647 52.786 1.00 0.00 C ATOM 0 HA PRO A 80 -6.112 23.194 51.708 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.059 22.949 54.453 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -6.939 21.802 53.463 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -4.242 21.519 54.749 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -5.505 20.319 54.554 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -3.272 20.426 52.946 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -4.793 19.732 52.421 1.00 0.00 H new ATOM 1187 N LYS A 81 -5.107 25.192 52.943 1.00 0.00 N ATOM 1188 CA LYS A 81 -4.325 26.413 53.290 1.00 0.00 C ATOM 1189 C LYS A 81 -3.793 26.314 54.722 1.00 0.00 C ATOM 1190 O LYS A 81 -3.085 27.182 55.193 1.00 0.00 O ATOM 1191 CB LYS A 81 -5.319 27.568 53.164 1.00 0.00 C ATOM 1192 CG LYS A 81 -6.444 27.386 54.186 1.00 0.00 C ATOM 1193 CD LYS A 81 -7.673 28.179 53.738 1.00 0.00 C ATOM 1194 CE LYS A 81 -8.541 28.507 54.954 1.00 0.00 C ATOM 1195 NZ LYS A 81 -9.917 28.089 54.568 1.00 0.00 N ATOM 0 H LYS A 81 -6.115 25.328 52.872 1.00 0.00 H new ATOM 0 HA LYS A 81 -3.460 26.547 52.641 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -4.812 28.518 53.331 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -5.731 27.599 52.155 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.695 26.330 54.282 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.116 27.727 55.168 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.364 29.098 53.240 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.247 27.601 53.013 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.199 27.971 55.839 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.503 29.570 55.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -10.572 28.283 55.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -10.218 28.621 53.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -9.924 27.071 54.355 1.00 0.00 H new ATOM 1209 N ASP A 82 -4.131 25.264 55.420 1.00 0.00 N ATOM 1210 CA ASP A 82 -3.646 25.112 56.821 1.00 0.00 C ATOM 1211 C ASP A 82 -2.115 25.145 56.860 1.00 0.00 C ATOM 1212 O ASP A 82 -1.517 25.382 57.890 1.00 0.00 O ATOM 1213 CB ASP A 82 -4.164 23.746 57.274 1.00 0.00 C ATOM 1214 CG ASP A 82 -5.693 23.736 57.223 1.00 0.00 C ATOM 1215 OD1 ASP A 82 -6.244 24.477 56.425 1.00 0.00 O ATOM 1216 OD2 ASP A 82 -6.287 22.990 57.982 1.00 0.00 O ATOM 0 H ASP A 82 -4.722 24.505 55.081 1.00 0.00 H new ATOM 0 HA ASP A 82 -3.997 25.916 57.468 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -3.763 22.962 56.631 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.822 23.534 58.287 1.00 0.00 H new ATOM 1221 N VAL A 83 -1.477 24.908 55.747 1.00 0.00 N ATOM 1222 CA VAL A 83 0.013 24.927 55.725 1.00 0.00 C ATOM 1223 C VAL A 83 0.519 26.294 55.254 1.00 0.00 C ATOM 1224 O VAL A 83 1.707 26.551 55.228 1.00 0.00 O ATOM 1225 CB VAL A 83 0.409 23.836 54.730 1.00 0.00 C ATOM 1226 CG1 VAL A 83 0.126 24.314 53.305 1.00 0.00 C ATOM 1227 CG2 VAL A 83 1.901 23.531 54.876 1.00 0.00 C ATOM 0 H VAL A 83 -1.922 24.702 54.853 1.00 0.00 H new ATOM 0 HA VAL A 83 0.442 24.753 56.712 1.00 0.00 H new ATOM 0 HB VAL A 83 -0.170 22.935 54.932 1.00 0.00 H new ATOM 0 HG11 VAL A 83 0.409 23.535 52.597 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -0.937 24.532 53.199 1.00 0.00 H new ATOM 0 HG13 VAL A 83 0.704 25.216 53.102 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.184 22.753 54.167 1.00 0.00 H new ATOM 0 HG22 VAL A 83 2.478 24.433 54.675 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.105 23.189 55.891 1.00 0.00 H new ATOM 1237 N PHE A 84 -0.372 27.174 54.887 1.00 0.00 N ATOM 1238 CA PHE A 84 0.059 28.523 54.423 1.00 0.00 C ATOM 1239 C PHE A 84 -1.163 29.390 54.109 1.00 0.00 C ATOM 1240 O PHE A 84 -1.926 29.107 53.207 1.00 0.00 O ATOM 1241 CB PHE A 84 0.886 28.266 53.159 1.00 0.00 C ATOM 1242 CG PHE A 84 -0.033 27.967 51.997 1.00 0.00 C ATOM 1243 CD1 PHE A 84 -0.954 26.916 52.083 1.00 0.00 C ATOM 1244 CD2 PHE A 84 0.039 28.742 50.833 1.00 0.00 C ATOM 1245 CE1 PHE A 84 -1.803 26.640 51.004 1.00 0.00 C ATOM 1246 CE2 PHE A 84 -0.811 28.466 49.755 1.00 0.00 C ATOM 1247 CZ PHE A 84 -1.732 27.414 49.841 1.00 0.00 C ATOM 0 H PHE A 84 -1.380 27.017 54.888 1.00 0.00 H new ATOM 0 HA PHE A 84 0.635 29.056 55.179 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.501 29.137 52.933 1.00 0.00 H new ATOM 0 HB3 PHE A 84 1.565 27.429 53.322 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -1.010 26.318 52.981 1.00 0.00 H new ATOM 0 HD2 PHE A 84 0.750 29.552 50.767 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -2.513 25.829 51.070 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -0.757 29.064 48.857 1.00 0.00 H new ATOM 0 HZ PHE A 84 -2.387 27.201 49.009 1.00 0.00 H new ATOM 1257 N MET A 85 -1.355 30.447 54.850 1.00 0.00 N ATOM 1258 CA MET A 85 -2.528 31.332 54.598 1.00 0.00 C ATOM 1259 C MET A 85 -2.132 32.800 54.784 1.00 0.00 C ATOM 1260 O MET A 85 -2.965 33.651 55.026 1.00 0.00 O ATOM 1261 CB MET A 85 -3.567 30.920 55.642 1.00 0.00 C ATOM 1262 CG MET A 85 -4.751 30.248 54.947 1.00 0.00 C ATOM 1263 SD MET A 85 -6.292 31.020 55.499 1.00 0.00 S ATOM 1264 CE MET A 85 -6.455 30.114 57.058 1.00 0.00 C ATOM 0 H MET A 85 -0.750 30.736 55.619 1.00 0.00 H new ATOM 0 HA MET A 85 -2.910 31.232 53.582 1.00 0.00 H new ATOM 0 HB2 MET A 85 -3.121 30.237 56.365 1.00 0.00 H new ATOM 0 HB3 MET A 85 -3.906 31.794 56.197 1.00 0.00 H new ATOM 0 HG2 MET A 85 -4.652 30.341 53.865 1.00 0.00 H new ATOM 0 HG3 MET A 85 -4.763 29.182 55.175 1.00 0.00 H new ATOM 0 HE1 MET A 85 -7.511 29.959 57.280 1.00 0.00 H new ATOM 0 HE2 MET A 85 -5.957 29.148 56.971 1.00 0.00 H new ATOM 0 HE3 MET A 85 -5.996 30.688 57.862 1.00 0.00 H new ATOM 1274 N GLY A 86 -0.867 33.102 54.673 1.00 0.00 N ATOM 1275 CA GLY A 86 -0.421 34.514 54.844 1.00 0.00 C ATOM 1276 C GLY A 86 0.697 34.824 53.848 1.00 0.00 C ATOM 1277 O GLY A 86 1.724 35.368 54.202 1.00 0.00 O ATOM 0 H GLY A 86 -0.124 32.433 54.472 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -1.260 35.192 54.687 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -0.068 34.674 55.863 1.00 0.00 H new ATOM 1281 N VAL A 87 0.506 34.485 52.602 1.00 0.00 N ATOM 1282 CA VAL A 87 1.560 34.763 51.584 1.00 0.00 C ATOM 1283 C VAL A 87 1.339 36.144 50.960 1.00 0.00 C ATOM 1284 O VAL A 87 1.633 36.367 49.802 1.00 0.00 O ATOM 1285 CB VAL A 87 1.393 33.666 50.532 1.00 0.00 C ATOM 1286 CG1 VAL A 87 2.592 33.684 49.582 1.00 0.00 C ATOM 1287 CG2 VAL A 87 1.314 32.304 51.224 1.00 0.00 C ATOM 0 H VAL A 87 -0.333 34.028 52.245 1.00 0.00 H new ATOM 0 HA VAL A 87 2.561 34.765 52.015 1.00 0.00 H new ATOM 0 HB VAL A 87 0.478 33.841 49.967 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.474 32.902 48.832 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.651 34.654 49.089 1.00 0.00 H new ATOM 0 HG13 VAL A 87 3.507 33.508 50.148 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.195 31.521 50.475 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.230 32.129 51.789 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.461 32.289 51.902 1.00 0.00 H new ATOM 1297 N ASP A 88 0.820 37.071 51.719 1.00 0.00 N ATOM 1298 CA ASP A 88 0.577 38.439 51.172 1.00 0.00 C ATOM 1299 C ASP A 88 -0.581 38.410 50.170 1.00 0.00 C ATOM 1300 O ASP A 88 -0.937 39.416 49.589 1.00 0.00 O ATOM 1301 CB ASP A 88 1.881 38.828 50.475 1.00 0.00 C ATOM 1302 CG ASP A 88 1.993 40.353 50.414 1.00 0.00 C ATOM 1303 OD1 ASP A 88 1.086 40.973 49.884 1.00 0.00 O ATOM 1304 OD2 ASP A 88 2.984 40.874 50.899 1.00 0.00 O ATOM 0 H ASP A 88 0.553 36.941 52.695 1.00 0.00 H new ATOM 0 HA ASP A 88 0.305 39.152 51.951 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.732 38.412 51.014 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.906 38.410 49.468 1.00 0.00 H new ATOM 1309 N GLU A 89 -1.173 37.263 49.965 1.00 0.00 N ATOM 1310 CA GLU A 89 -2.310 37.164 49.003 1.00 0.00 C ATOM 1311 C GLU A 89 -2.606 35.695 48.693 1.00 0.00 C ATOM 1312 O GLU A 89 -1.886 35.049 47.958 1.00 0.00 O ATOM 1313 CB GLU A 89 -1.837 37.891 47.743 1.00 0.00 C ATOM 1314 CG GLU A 89 -2.695 39.137 47.518 1.00 0.00 C ATOM 1315 CD GLU A 89 -2.244 39.846 46.241 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -1.855 39.158 45.311 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -2.295 41.064 46.213 1.00 0.00 O ATOM 0 H GLU A 89 -0.918 36.388 50.423 1.00 0.00 H new ATOM 0 HA GLU A 89 -3.226 37.601 49.401 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.789 38.172 47.845 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.907 37.228 46.880 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.746 38.858 47.439 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.607 39.810 48.371 1.00 0.00 H new ATOM 1324 N LEU A 90 -3.659 35.161 49.249 1.00 0.00 N ATOM 1325 CA LEU A 90 -3.997 33.734 48.985 1.00 0.00 C ATOM 1326 C LEU A 90 -5.210 33.639 48.056 1.00 0.00 C ATOM 1327 O LEU A 90 -6.333 33.863 48.461 1.00 0.00 O ATOM 1328 CB LEU A 90 -4.322 33.143 50.357 1.00 0.00 C ATOM 1329 CG LEU A 90 -3.181 32.229 50.805 1.00 0.00 C ATOM 1330 CD1 LEU A 90 -3.135 30.993 49.904 1.00 0.00 C ATOM 1331 CD2 LEU A 90 -1.854 32.984 50.702 1.00 0.00 C ATOM 0 H LEU A 90 -4.299 35.651 49.874 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.182 33.201 48.495 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.468 33.943 51.083 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.255 32.581 50.310 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.345 31.921 51.837 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -2.322 30.341 50.222 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.081 30.455 49.975 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.970 31.301 48.872 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.040 32.334 51.021 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.689 33.291 49.669 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -1.886 33.866 51.342 1.00 0.00 H new ATOM 1343 N GLN A 91 -4.991 33.306 46.814 1.00 0.00 N ATOM 1344 CA GLN A 91 -6.131 33.196 45.858 1.00 0.00 C ATOM 1345 C GLN A 91 -5.851 32.099 44.827 1.00 0.00 C ATOM 1346 O GLN A 91 -4.714 31.780 44.541 1.00 0.00 O ATOM 1347 CB GLN A 91 -6.214 34.563 45.179 1.00 0.00 C ATOM 1348 CG GLN A 91 -7.082 34.457 43.923 1.00 0.00 C ATOM 1349 CD GLN A 91 -7.049 35.785 43.165 1.00 0.00 C ATOM 1350 OE1 GLN A 91 -6.225 36.635 43.439 1.00 0.00 O ATOM 1351 NE2 GLN A 91 -7.919 36.002 42.216 1.00 0.00 N ATOM 0 H GLN A 91 -4.072 33.105 46.419 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.064 32.933 46.356 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.637 35.297 45.865 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -5.215 34.911 44.916 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -6.718 33.652 43.284 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.107 34.208 44.197 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.611 35.289 41.986 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.907 36.885 41.705 1.00 0.00 H new ATOM 1360 N VAL A 92 -6.878 31.521 44.268 1.00 0.00 N ATOM 1361 CA VAL A 92 -6.668 30.445 43.257 1.00 0.00 C ATOM 1362 C VAL A 92 -5.960 31.011 42.023 1.00 0.00 C ATOM 1363 O VAL A 92 -6.271 32.088 41.555 1.00 0.00 O ATOM 1364 CB VAL A 92 -8.072 29.962 42.894 1.00 0.00 C ATOM 1365 CG1 VAL A 92 -7.971 28.787 41.920 1.00 0.00 C ATOM 1366 CG2 VAL A 92 -8.798 29.512 44.163 1.00 0.00 C ATOM 0 H VAL A 92 -7.853 31.746 44.467 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.045 29.636 43.638 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.627 30.775 42.426 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.972 28.442 41.661 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.452 29.107 41.016 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.417 27.973 42.388 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -9.800 29.167 43.906 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.243 28.699 44.631 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -8.869 30.349 44.858 1.00 0.00 H new ATOM 1376 N GLY A 93 -5.008 30.292 41.490 1.00 0.00 N ATOM 1377 CA GLY A 93 -4.283 30.789 40.288 1.00 0.00 C ATOM 1378 C GLY A 93 -2.928 31.362 40.706 1.00 0.00 C ATOM 1379 O GLY A 93 -1.943 31.228 40.008 1.00 0.00 O ATOM 0 H GLY A 93 -4.702 29.382 41.836 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.141 29.977 39.575 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.874 31.555 39.786 1.00 0.00 H new ATOM 1383 N MET A 94 -2.870 32.002 41.843 1.00 0.00 N ATOM 1384 CA MET A 94 -1.577 32.583 42.306 1.00 0.00 C ATOM 1385 C MET A 94 -0.451 31.559 42.144 1.00 0.00 C ATOM 1386 O MET A 94 -0.681 30.366 42.131 1.00 0.00 O ATOM 1387 CB MET A 94 -1.797 32.911 43.783 1.00 0.00 C ATOM 1388 CG MET A 94 -0.445 33.141 44.464 1.00 0.00 C ATOM 1389 SD MET A 94 -0.686 33.271 46.252 1.00 0.00 S ATOM 1390 CE MET A 94 -0.413 31.526 46.646 1.00 0.00 C ATOM 0 H MET A 94 -3.661 32.147 42.470 1.00 0.00 H new ATOM 0 HA MET A 94 -1.290 33.464 41.732 1.00 0.00 H new ATOM 0 HB2 MET A 94 -2.420 33.800 43.880 1.00 0.00 H new ATOM 0 HB3 MET A 94 -2.328 32.094 44.272 1.00 0.00 H new ATOM 0 HG2 MET A 94 0.234 32.319 44.236 1.00 0.00 H new ATOM 0 HG3 MET A 94 0.017 34.051 44.081 1.00 0.00 H new ATOM 0 HE1 MET A 94 0.196 31.447 47.546 1.00 0.00 H new ATOM 0 HE2 MET A 94 -1.372 31.036 46.813 1.00 0.00 H new ATOM 0 HE3 MET A 94 0.102 31.042 45.816 1.00 0.00 H new ATOM 1400 N ARG A 95 0.766 32.015 42.024 1.00 0.00 N ATOM 1401 CA ARG A 95 1.905 31.066 41.866 1.00 0.00 C ATOM 1402 C ARG A 95 2.594 30.840 43.214 1.00 0.00 C ATOM 1403 O ARG A 95 2.973 31.773 43.893 1.00 0.00 O ATOM 1404 CB ARG A 95 2.858 31.750 40.885 1.00 0.00 C ATOM 1405 CG ARG A 95 2.778 31.052 39.526 1.00 0.00 C ATOM 1406 CD ARG A 95 3.923 31.539 38.634 1.00 0.00 C ATOM 1407 NE ARG A 95 3.255 32.155 37.455 1.00 0.00 N ATOM 1408 CZ ARG A 95 3.092 31.462 36.362 1.00 0.00 C ATOM 1409 NH1 ARG A 95 4.056 31.392 35.484 1.00 0.00 N ATOM 1410 NH2 ARG A 95 1.967 30.837 36.147 1.00 0.00 N ATOM 0 H ARG A 95 1.021 33.003 42.028 1.00 0.00 H new ATOM 0 HA ARG A 95 1.582 30.089 41.506 1.00 0.00 H new ATOM 0 HB2 ARG A 95 2.596 32.803 40.781 1.00 0.00 H new ATOM 0 HB3 ARG A 95 3.878 31.712 41.266 1.00 0.00 H new ATOM 0 HG2 ARG A 95 2.838 29.971 39.656 1.00 0.00 H new ATOM 0 HG3 ARG A 95 1.819 31.263 39.053 1.00 0.00 H new ATOM 0 HD2 ARG A 95 4.550 32.262 39.156 1.00 0.00 H new ATOM 0 HD3 ARG A 95 4.569 30.714 38.335 1.00 0.00 H new ATOM 0 HE ARG A 95 2.925 33.119 37.502 1.00 0.00 H new ATOM 0 HH11 ARG A 95 4.936 31.879 35.653 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.929 30.850 34.629 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.215 30.890 36.834 1.00 0.00 H new ATOM 0 HH22 ARG A 95 1.840 30.295 35.292 1.00 0.00 H new ATOM 1424 N PHE A 96 2.758 29.607 43.607 1.00 0.00 N ATOM 1425 CA PHE A 96 3.422 29.322 44.912 1.00 0.00 C ATOM 1426 C PHE A 96 4.702 28.512 44.689 1.00 0.00 C ATOM 1427 O PHE A 96 4.913 27.944 43.637 1.00 0.00 O ATOM 1428 CB PHE A 96 2.401 28.506 45.706 1.00 0.00 C ATOM 1429 CG PHE A 96 2.855 28.386 47.141 1.00 0.00 C ATOM 1430 CD1 PHE A 96 3.709 27.343 47.520 1.00 0.00 C ATOM 1431 CD2 PHE A 96 2.422 29.317 48.093 1.00 0.00 C ATOM 1432 CE1 PHE A 96 4.129 27.231 48.849 1.00 0.00 C ATOM 1433 CE2 PHE A 96 2.843 29.205 49.423 1.00 0.00 C ATOM 1434 CZ PHE A 96 3.697 28.161 49.801 1.00 0.00 C ATOM 0 H PHE A 96 2.461 28.784 43.082 1.00 0.00 H new ATOM 0 HA PHE A 96 3.711 30.233 45.436 1.00 0.00 H new ATOM 0 HB2 PHE A 96 1.423 28.986 45.662 1.00 0.00 H new ATOM 0 HB3 PHE A 96 2.290 27.515 45.265 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.043 26.625 46.786 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.763 30.121 47.801 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.787 26.426 49.141 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.510 29.923 50.158 1.00 0.00 H new ATOM 0 HZ PHE A 96 4.022 28.074 50.827 1.00 0.00 H new ATOM 1444 N LEU A 97 5.556 28.453 45.675 1.00 0.00 N ATOM 1445 CA LEU A 97 6.820 27.679 45.521 1.00 0.00 C ATOM 1446 C LEU A 97 6.914 26.601 46.604 1.00 0.00 C ATOM 1447 O LEU A 97 7.090 26.893 47.770 1.00 0.00 O ATOM 1448 CB LEU A 97 7.937 28.709 45.691 1.00 0.00 C ATOM 1449 CG LEU A 97 8.186 29.420 44.360 1.00 0.00 C ATOM 1450 CD1 LEU A 97 7.757 30.883 44.474 1.00 0.00 C ATOM 1451 CD2 LEU A 97 9.675 29.350 44.016 1.00 0.00 C ATOM 0 H LEU A 97 5.433 28.907 46.580 1.00 0.00 H new ATOM 0 HA LEU A 97 6.879 27.169 44.559 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.663 29.435 46.457 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.850 28.218 46.029 1.00 0.00 H new ATOM 0 HG LEU A 97 7.608 28.933 43.575 1.00 0.00 H new ATOM 0 HD11 LEU A 97 7.935 31.389 43.525 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.696 30.933 44.719 1.00 0.00 H new ATOM 0 HD13 LEU A 97 8.334 31.371 45.259 1.00 0.00 H new ATOM 0 HD21 LEU A 97 9.853 29.856 43.067 1.00 0.00 H new ATOM 0 HD22 LEU A 97 10.253 29.837 44.802 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.981 28.307 43.934 1.00 0.00 H new ATOM 1463 N ALA A 98 6.797 25.357 46.228 1.00 0.00 N ATOM 1464 CA ALA A 98 6.878 24.263 47.238 1.00 0.00 C ATOM 1465 C ALA A 98 8.242 23.572 47.163 1.00 0.00 C ATOM 1466 O ALA A 98 8.709 23.212 46.100 1.00 0.00 O ATOM 1467 CB ALA A 98 5.762 23.289 46.857 1.00 0.00 C ATOM 0 H ALA A 98 6.649 25.051 45.266 1.00 0.00 H new ATOM 0 HA ALA A 98 6.766 24.633 48.257 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.755 22.452 47.555 1.00 0.00 H new ATOM 0 HB2 ALA A 98 4.801 23.803 46.897 1.00 0.00 H new ATOM 0 HB3 ALA A 98 5.933 22.917 45.847 1.00 0.00 H new ATOM 1473 N GLU A 99 8.886 23.385 48.283 1.00 0.00 N ATOM 1474 CA GLU A 99 10.219 22.718 48.276 1.00 0.00 C ATOM 1475 C GLU A 99 10.074 21.245 48.666 1.00 0.00 C ATOM 1476 O GLU A 99 10.311 20.865 49.796 1.00 0.00 O ATOM 1477 CB GLU A 99 11.045 23.470 49.320 1.00 0.00 C ATOM 1478 CG GLU A 99 12.529 23.148 49.128 1.00 0.00 C ATOM 1479 CD GLU A 99 13.102 22.587 50.430 1.00 0.00 C ATOM 1480 OE1 GLU A 99 12.321 22.144 51.256 1.00 0.00 O ATOM 1481 OE2 GLU A 99 14.313 22.608 50.578 1.00 0.00 O ATOM 0 H GLU A 99 8.546 23.666 49.203 1.00 0.00 H new ATOM 0 HA GLU A 99 10.688 22.742 47.292 1.00 0.00 H new ATOM 0 HB2 GLU A 99 10.880 24.543 49.225 1.00 0.00 H new ATOM 0 HB3 GLU A 99 10.728 23.186 50.323 1.00 0.00 H new ATOM 0 HG2 GLU A 99 12.654 22.425 48.322 1.00 0.00 H new ATOM 0 HG3 GLU A 99 13.072 24.047 48.837 1.00 0.00 H new ATOM 1488 N THR A 100 9.685 20.411 47.741 1.00 0.00 N ATOM 1489 CA THR A 100 9.525 18.962 48.060 1.00 0.00 C ATOM 1490 C THR A 100 10.896 18.287 48.159 1.00 0.00 C ATOM 1491 O THR A 100 11.915 18.885 47.874 1.00 0.00 O ATOM 1492 CB THR A 100 8.726 18.385 46.891 1.00 0.00 C ATOM 1493 OG1 THR A 100 9.564 18.294 45.747 1.00 0.00 O ATOM 1494 CG2 THR A 100 7.536 19.296 46.584 1.00 0.00 C ATOM 0 H THR A 100 9.471 20.669 46.778 1.00 0.00 H new ATOM 0 HA THR A 100 9.024 18.802 49.015 1.00 0.00 H new ATOM 0 HB THR A 100 8.361 17.392 47.154 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.217 17.606 45.141 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.967 18.883 45.751 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.894 19.365 47.462 1.00 0.00 H new ATOM 0 HG23 THR A 100 7.897 20.290 46.320 1.00 0.00 H new ATOM 1502 N ASP A 101 10.929 17.047 48.563 1.00 0.00 N ATOM 1503 CA ASP A 101 12.235 16.336 48.680 1.00 0.00 C ATOM 1504 C ASP A 101 12.959 16.335 47.332 1.00 0.00 C ATOM 1505 O ASP A 101 14.172 16.358 47.268 1.00 0.00 O ATOM 1506 CB ASP A 101 11.876 14.910 49.099 1.00 0.00 C ATOM 1507 CG ASP A 101 11.920 14.800 50.624 1.00 0.00 C ATOM 1508 OD1 ASP A 101 12.632 15.579 51.234 1.00 0.00 O ATOM 1509 OD2 ASP A 101 11.240 13.938 51.156 1.00 0.00 O ATOM 0 H ASP A 101 10.110 16.495 48.817 1.00 0.00 H new ATOM 0 HA ASP A 101 12.902 16.814 49.397 1.00 0.00 H new ATOM 0 HB2 ASP A 101 10.882 14.652 48.734 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.574 14.202 48.652 1.00 0.00 H new ATOM 1514 N GLN A 102 12.225 16.313 46.254 1.00 0.00 N ATOM 1515 CA GLN A 102 12.876 16.317 44.912 1.00 0.00 C ATOM 1516 C GLN A 102 13.571 17.661 44.681 1.00 0.00 C ATOM 1517 O GLN A 102 14.293 17.843 43.722 1.00 0.00 O ATOM 1518 CB GLN A 102 11.736 16.126 43.910 1.00 0.00 C ATOM 1519 CG GLN A 102 10.743 15.096 44.452 1.00 0.00 C ATOM 1520 CD GLN A 102 9.995 14.443 43.289 1.00 0.00 C ATOM 1521 OE1 GLN A 102 8.781 14.478 43.237 1.00 0.00 O ATOM 1522 NE2 GLN A 102 10.671 13.844 42.348 1.00 0.00 N ATOM 0 H GLN A 102 11.205 16.292 46.243 1.00 0.00 H new ATOM 0 HA GLN A 102 13.632 15.538 44.815 1.00 0.00 H new ATOM 0 HB2 GLN A 102 11.231 17.075 43.734 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.133 15.793 42.951 1.00 0.00 H new ATOM 0 HG2 GLN A 102 11.270 14.337 45.030 1.00 0.00 H new ATOM 0 HG3 GLN A 102 10.036 15.578 45.127 1.00 0.00 H new ATOM 0 HE21 GLN A 102 11.690 13.815 42.392 1.00 0.00 H new ATOM 0 HE22 GLN A 102 10.181 13.405 41.569 1.00 0.00 H new ATOM 1531 N GLY A 103 13.352 18.601 45.558 1.00 0.00 N ATOM 1532 CA GLY A 103 13.994 19.937 45.397 1.00 0.00 C ATOM 1533 C GLY A 103 12.913 21.017 45.349 1.00 0.00 C ATOM 1534 O GLY A 103 11.799 20.801 45.779 1.00 0.00 O ATOM 0 H GLY A 103 12.756 18.502 46.380 1.00 0.00 H new ATOM 0 HA2 GLY A 103 14.677 20.127 46.225 1.00 0.00 H new ATOM 0 HA3 GLY A 103 14.587 19.960 44.483 1.00 0.00 H new ATOM 1538 N PRO A 104 13.283 22.152 44.820 1.00 0.00 N ATOM 1539 CA PRO A 104 12.334 23.285 44.708 1.00 0.00 C ATOM 1540 C PRO A 104 11.301 23.011 43.612 1.00 0.00 C ATOM 1541 O PRO A 104 11.636 22.869 42.453 1.00 0.00 O ATOM 1542 CB PRO A 104 13.228 24.465 44.333 1.00 0.00 C ATOM 1543 CG PRO A 104 14.424 23.851 43.677 1.00 0.00 C ATOM 1544 CD PRO A 104 14.607 22.482 44.281 1.00 0.00 C ATOM 0 HA PRO A 104 11.766 23.461 45.622 1.00 0.00 H new ATOM 0 HB2 PRO A 104 12.715 25.150 43.657 1.00 0.00 H new ATOM 0 HB3 PRO A 104 13.513 25.040 45.214 1.00 0.00 H new ATOM 0 HG2 PRO A 104 14.278 23.780 42.599 1.00 0.00 H new ATOM 0 HG3 PRO A 104 15.310 24.465 43.839 1.00 0.00 H new ATOM 0 HD2 PRO A 104 14.926 21.755 43.534 1.00 0.00 H new ATOM 0 HD3 PRO A 104 15.366 22.489 45.063 1.00 0.00 H new ATOM 1552 N VAL A 105 10.049 22.934 43.970 1.00 0.00 N ATOM 1553 CA VAL A 105 8.996 22.668 42.948 1.00 0.00 C ATOM 1554 C VAL A 105 7.983 23.815 42.917 1.00 0.00 C ATOM 1555 O VAL A 105 7.212 23.988 43.841 1.00 0.00 O ATOM 1556 CB VAL A 105 8.325 21.371 43.401 1.00 0.00 C ATOM 1557 CG1 VAL A 105 7.465 20.816 42.265 1.00 0.00 C ATOM 1558 CG2 VAL A 105 9.398 20.346 43.775 1.00 0.00 C ATOM 0 H VAL A 105 9.709 23.044 44.925 1.00 0.00 H new ATOM 0 HA VAL A 105 9.409 22.585 41.943 1.00 0.00 H new ATOM 0 HB VAL A 105 7.695 21.572 44.268 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.987 19.891 42.589 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.700 21.545 41.998 1.00 0.00 H new ATOM 0 HG13 VAL A 105 8.094 20.615 41.398 1.00 0.00 H new ATOM 0 HG21 VAL A 105 8.921 19.421 44.098 1.00 0.00 H new ATOM 0 HG22 VAL A 105 10.028 20.146 42.908 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.011 20.740 44.585 1.00 0.00 H new ATOM 1568 N PRO A 106 8.022 24.564 41.850 1.00 0.00 N ATOM 1569 CA PRO A 106 7.097 25.712 41.689 1.00 0.00 C ATOM 1570 C PRO A 106 5.679 25.218 41.386 1.00 0.00 C ATOM 1571 O PRO A 106 5.466 24.423 40.493 1.00 0.00 O ATOM 1572 CB PRO A 106 7.673 26.471 40.498 1.00 0.00 C ATOM 1573 CG PRO A 106 8.440 25.450 39.720 1.00 0.00 C ATOM 1574 CD PRO A 106 8.923 24.413 40.702 1.00 0.00 C ATOM 0 HA PRO A 106 7.019 26.328 42.585 1.00 0.00 H new ATOM 0 HB2 PRO A 106 6.882 26.915 39.893 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.320 27.285 40.825 1.00 0.00 H new ATOM 0 HG2 PRO A 106 7.809 24.993 38.957 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.281 25.912 39.203 1.00 0.00 H new ATOM 0 HD2 PRO A 106 8.868 23.409 40.281 1.00 0.00 H new ATOM 0 HD3 PRO A 106 9.962 24.584 40.985 1.00 0.00 H new ATOM 1582 N VAL A 107 4.709 25.684 42.123 1.00 0.00 N ATOM 1583 CA VAL A 107 3.306 25.242 41.877 1.00 0.00 C ATOM 1584 C VAL A 107 2.403 26.455 41.642 1.00 0.00 C ATOM 1585 O VAL A 107 2.813 27.588 41.808 1.00 0.00 O ATOM 1586 CB VAL A 107 2.894 24.505 43.150 1.00 0.00 C ATOM 1587 CG1 VAL A 107 3.766 23.262 43.327 1.00 0.00 C ATOM 1588 CG2 VAL A 107 3.076 25.430 44.355 1.00 0.00 C ATOM 0 H VAL A 107 4.826 26.352 42.885 1.00 0.00 H new ATOM 0 HA VAL A 107 3.221 24.608 40.994 1.00 0.00 H new ATOM 0 HB VAL A 107 1.848 24.206 43.074 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.471 22.737 44.236 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.638 22.602 42.469 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.812 23.559 43.403 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.782 24.905 45.264 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.122 25.728 44.430 1.00 0.00 H new ATOM 0 HG23 VAL A 107 2.454 26.316 44.231 1.00 0.00 H new ATOM 1598 N GLU A 108 1.176 26.229 41.258 1.00 0.00 N ATOM 1599 CA GLU A 108 0.249 27.371 41.013 1.00 0.00 C ATOM 1600 C GLU A 108 -1.198 26.937 41.259 1.00 0.00 C ATOM 1601 O GLU A 108 -1.775 26.199 40.485 1.00 0.00 O ATOM 1602 CB GLU A 108 0.456 27.743 39.545 1.00 0.00 C ATOM 1603 CG GLU A 108 -0.683 28.654 39.084 1.00 0.00 C ATOM 1604 CD GLU A 108 -0.400 29.146 37.663 1.00 0.00 C ATOM 1605 OE1 GLU A 108 -0.225 28.309 36.792 1.00 0.00 O ATOM 1606 OE2 GLU A 108 -0.363 30.350 37.470 1.00 0.00 O ATOM 0 H GLU A 108 0.775 25.304 41.103 1.00 0.00 H new ATOM 0 HA GLU A 108 0.446 28.213 41.677 1.00 0.00 H new ATOM 0 HB2 GLU A 108 1.414 28.248 39.418 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.487 26.843 38.931 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.629 28.113 39.111 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.781 29.502 39.761 1.00 0.00 H new ATOM 1613 N ILE A 109 -1.789 27.390 42.331 1.00 0.00 N ATOM 1614 CA ILE A 109 -3.200 27.001 42.625 1.00 0.00 C ATOM 1615 C ILE A 109 -4.071 27.192 41.380 1.00 0.00 C ATOM 1616 O ILE A 109 -3.997 28.202 40.708 1.00 0.00 O ATOM 1617 CB ILE A 109 -3.654 27.940 43.744 1.00 0.00 C ATOM 1618 CG1 ILE A 109 -3.091 29.348 43.496 1.00 0.00 C ATOM 1619 CG2 ILE A 109 -3.160 27.405 45.090 1.00 0.00 C ATOM 1620 CD1 ILE A 109 -1.962 29.652 44.486 1.00 0.00 C ATOM 0 H ILE A 109 -1.358 28.011 43.015 1.00 0.00 H new ATOM 0 HA ILE A 109 -3.283 25.954 42.917 1.00 0.00 H new ATOM 0 HB ILE A 109 -4.743 27.992 43.759 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.718 29.423 42.475 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -3.885 30.088 43.601 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -3.483 28.074 45.888 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.573 26.411 45.260 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.071 27.349 45.082 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.573 30.653 44.298 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.347 29.597 45.504 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -1.162 28.922 44.361 1.00 0.00 H new ATOM 1632 N THR A 110 -4.895 26.231 41.069 1.00 0.00 N ATOM 1633 CA THR A 110 -5.770 26.357 39.868 1.00 0.00 C ATOM 1634 C THR A 110 -7.244 26.331 40.284 1.00 0.00 C ATOM 1635 O THR A 110 -8.114 26.751 39.547 1.00 0.00 O ATOM 1636 CB THR A 110 -5.435 25.141 39.003 1.00 0.00 C ATOM 1637 OG1 THR A 110 -6.220 25.173 37.819 1.00 0.00 O ATOM 1638 CG2 THR A 110 -5.736 23.859 39.783 1.00 0.00 C ATOM 0 H THR A 110 -5.001 25.363 41.594 1.00 0.00 H new ATOM 0 HA THR A 110 -5.607 27.293 39.334 1.00 0.00 H new ATOM 0 HB THR A 110 -4.378 25.163 38.739 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.005 24.395 37.263 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.497 22.993 39.166 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.133 23.835 40.691 1.00 0.00 H new ATOM 0 HG23 THR A 110 -6.793 23.834 40.049 1.00 0.00 H new ATOM 1646 N ALA A 111 -7.529 25.839 41.458 1.00 0.00 N ATOM 1647 CA ALA A 111 -8.945 25.787 41.921 1.00 0.00 C ATOM 1648 C ALA A 111 -9.023 25.155 43.314 1.00 0.00 C ATOM 1649 O ALA A 111 -8.763 23.981 43.487 1.00 0.00 O ATOM 1650 CB ALA A 111 -9.666 24.913 40.894 1.00 0.00 C ATOM 0 H ALA A 111 -6.843 25.471 42.117 1.00 0.00 H new ATOM 0 HA ALA A 111 -9.391 26.778 41.997 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.718 24.826 41.165 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -9.582 25.367 39.907 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -9.212 23.922 40.877 1.00 0.00 H new ATOM 1656 N VAL A 112 -9.377 25.925 44.305 1.00 0.00 N ATOM 1657 CA VAL A 112 -9.471 25.366 45.686 1.00 0.00 C ATOM 1658 C VAL A 112 -10.591 24.325 45.759 1.00 0.00 C ATOM 1659 O VAL A 112 -11.598 24.434 45.088 1.00 0.00 O ATOM 1660 CB VAL A 112 -9.792 26.564 46.577 1.00 0.00 C ATOM 1661 CG1 VAL A 112 -11.205 27.067 46.270 1.00 0.00 C ATOM 1662 CG2 VAL A 112 -9.712 26.142 48.046 1.00 0.00 C ATOM 0 H VAL A 112 -9.605 26.916 44.220 1.00 0.00 H new ATOM 0 HA VAL A 112 -8.553 24.866 45.993 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.073 27.361 46.386 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.433 27.922 46.906 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.265 27.367 45.224 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.924 26.271 46.461 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -9.941 26.996 48.683 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -10.431 25.345 48.235 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.707 25.783 48.267 1.00 0.00 H new ATOM 1672 N GLU A 113 -10.423 23.316 46.569 1.00 0.00 N ATOM 1673 CA GLU A 113 -11.479 22.269 46.683 1.00 0.00 C ATOM 1674 C GLU A 113 -11.687 21.883 48.150 1.00 0.00 C ATOM 1675 O GLU A 113 -10.799 22.012 48.968 1.00 0.00 O ATOM 1676 CB GLU A 113 -10.943 21.078 45.887 1.00 0.00 C ATOM 1677 CG GLU A 113 -12.082 20.444 45.086 1.00 0.00 C ATOM 1678 CD GLU A 113 -11.532 19.299 44.235 1.00 0.00 C ATOM 1679 OE1 GLU A 113 -10.416 18.878 44.491 1.00 0.00 O ATOM 1680 OE2 GLU A 113 -12.236 18.862 43.338 1.00 0.00 O ATOM 0 H GLU A 113 -9.602 23.171 47.156 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.442 22.612 46.306 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.149 21.404 45.215 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -10.506 20.343 46.563 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.852 20.072 45.761 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.552 21.192 44.448 1.00 0.00 H new ATOM 1687 N ASP A 114 -12.855 21.409 48.487 1.00 0.00 N ATOM 1688 CA ASP A 114 -13.121 21.014 49.899 1.00 0.00 C ATOM 1689 C ASP A 114 -11.970 20.158 50.436 1.00 0.00 C ATOM 1690 O ASP A 114 -11.236 19.548 49.684 1.00 0.00 O ATOM 1691 CB ASP A 114 -14.415 20.202 49.848 1.00 0.00 C ATOM 1692 CG ASP A 114 -15.181 20.378 51.160 1.00 0.00 C ATOM 1693 OD1 ASP A 114 -14.835 19.705 52.119 1.00 0.00 O ATOM 1694 OD2 ASP A 114 -16.098 21.181 51.187 1.00 0.00 O ATOM 0 H ASP A 114 -13.637 21.278 47.845 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.208 21.877 50.559 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.029 20.530 49.009 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -14.189 19.148 49.685 1.00 0.00 H new ATOM 1699 N ASP A 115 -11.809 20.110 51.732 1.00 0.00 N ATOM 1700 CA ASP A 115 -10.708 19.294 52.328 1.00 0.00 C ATOM 1701 C ASP A 115 -9.356 19.977 52.103 1.00 0.00 C ATOM 1702 O ASP A 115 -8.631 20.255 53.037 1.00 0.00 O ATOM 1703 CB ASP A 115 -10.757 17.946 51.601 1.00 0.00 C ATOM 1704 CG ASP A 115 -12.214 17.532 51.383 1.00 0.00 C ATOM 1705 OD1 ASP A 115 -13.021 17.790 52.261 1.00 0.00 O ATOM 1706 OD2 ASP A 115 -12.499 16.963 50.342 1.00 0.00 O ATOM 0 H ASP A 115 -12.394 20.602 52.407 1.00 0.00 H new ATOM 0 HA ASP A 115 -10.828 19.175 53.405 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -10.242 18.019 50.643 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.236 17.187 52.185 1.00 0.00 H new ATOM 1711 N HIS A 116 -9.010 20.250 50.874 1.00 0.00 N ATOM 1712 CA HIS A 116 -7.702 20.914 50.602 1.00 0.00 C ATOM 1713 C HIS A 116 -7.739 21.639 49.253 1.00 0.00 C ATOM 1714 O HIS A 116 -8.614 21.417 48.442 1.00 0.00 O ATOM 1715 CB HIS A 116 -6.680 19.776 50.571 1.00 0.00 C ATOM 1716 CG HIS A 116 -7.197 18.663 49.704 1.00 0.00 C ATOM 1717 ND1 HIS A 116 -7.284 18.780 48.325 1.00 0.00 N ATOM 1718 CD2 HIS A 116 -7.656 17.404 50.003 1.00 0.00 C ATOM 1719 CE1 HIS A 116 -7.778 17.623 47.850 1.00 0.00 C ATOM 1720 NE2 HIS A 116 -8.022 16.749 48.830 1.00 0.00 N ATOM 0 H HIS A 116 -9.574 20.043 50.049 1.00 0.00 H new ATOM 0 HA HIS A 116 -7.458 21.664 51.355 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -5.727 20.139 50.186 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.497 19.410 51.581 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -7.723 16.986 50.996 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.956 17.425 46.803 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -8.396 15.804 48.739 1.00 0.00 H new ATOM 1728 N VAL A 117 -6.792 22.504 49.012 1.00 0.00 N ATOM 1729 CA VAL A 117 -6.767 23.246 47.718 1.00 0.00 C ATOM 1730 C VAL A 117 -6.081 22.405 46.637 1.00 0.00 C ATOM 1731 O VAL A 117 -5.536 21.353 46.909 1.00 0.00 O ATOM 1732 CB VAL A 117 -5.961 24.513 48.006 1.00 0.00 C ATOM 1733 CG1 VAL A 117 -5.805 25.325 46.720 1.00 0.00 C ATOM 1734 CG2 VAL A 117 -6.694 25.354 49.053 1.00 0.00 C ATOM 0 H VAL A 117 -6.033 22.730 49.656 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.768 23.474 47.352 1.00 0.00 H new ATOM 0 HB VAL A 117 -4.976 24.238 48.382 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -5.230 26.228 46.927 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.284 24.727 45.973 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -6.790 25.600 46.342 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -6.121 26.258 49.260 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -7.679 25.627 48.675 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -6.805 24.777 49.971 1.00 0.00 H new ATOM 1744 N VAL A 118 -6.103 22.859 45.413 1.00 0.00 N ATOM 1745 CA VAL A 118 -5.453 22.082 44.317 1.00 0.00 C ATOM 1746 C VAL A 118 -4.400 22.942 43.610 1.00 0.00 C ATOM 1747 O VAL A 118 -4.697 23.993 43.079 1.00 0.00 O ATOM 1748 CB VAL A 118 -6.589 21.729 43.357 1.00 0.00 C ATOM 1749 CG1 VAL A 118 -6.058 20.816 42.251 1.00 0.00 C ATOM 1750 CG2 VAL A 118 -7.698 21.007 44.125 1.00 0.00 C ATOM 0 H VAL A 118 -6.542 23.733 45.124 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.940 21.194 44.687 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.987 22.642 42.914 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -6.868 20.564 41.567 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.267 21.329 41.704 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.660 19.903 42.693 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -8.509 20.755 43.442 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.299 20.094 44.568 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -8.077 21.657 44.914 1.00 0.00 H new ATOM 1760 N VAL A 119 -3.171 22.501 43.600 1.00 0.00 N ATOM 1761 CA VAL A 119 -2.099 23.293 42.927 1.00 0.00 C ATOM 1762 C VAL A 119 -1.465 22.470 41.800 1.00 0.00 C ATOM 1763 O VAL A 119 -1.223 21.287 41.942 1.00 0.00 O ATOM 1764 CB VAL A 119 -1.079 23.593 44.030 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -0.046 22.465 44.109 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.367 24.911 43.719 1.00 0.00 C ATOM 0 H VAL A 119 -2.862 21.628 44.028 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.478 24.207 42.470 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.598 23.671 44.985 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.675 22.687 44.896 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.550 21.525 44.333 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.473 22.380 43.154 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.359 25.126 44.503 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.147 24.830 42.761 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.099 25.717 43.671 1.00 0.00 H new ATOM 1776 N ASP A 120 -1.193 23.085 40.680 1.00 0.00 N ATOM 1777 CA ASP A 120 -0.576 22.332 39.549 1.00 0.00 C ATOM 1778 C ASP A 120 -0.071 23.302 38.477 1.00 0.00 C ATOM 1779 O ASP A 120 -0.324 24.490 38.531 1.00 0.00 O ATOM 1780 CB ASP A 120 -1.702 21.459 38.995 1.00 0.00 C ATOM 1781 CG ASP A 120 -1.100 20.300 38.198 1.00 0.00 C ATOM 1782 OD1 ASP A 120 0.014 20.448 37.724 1.00 0.00 O ATOM 1783 OD2 ASP A 120 -1.765 19.284 38.077 1.00 0.00 O ATOM 0 H ASP A 120 -1.371 24.073 40.499 1.00 0.00 H new ATOM 0 HA ASP A 120 0.282 21.739 39.867 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -2.314 21.075 39.811 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -2.357 22.052 38.357 1.00 0.00 H new ATOM 1788 N GLY A 121 0.642 22.804 37.503 1.00 0.00 N ATOM 1789 CA GLY A 121 1.164 23.697 36.428 1.00 0.00 C ATOM 1790 C GLY A 121 0.163 23.749 35.272 1.00 0.00 C ATOM 1791 O GLY A 121 -1.020 23.949 35.471 1.00 0.00 O ATOM 0 H GLY A 121 0.886 21.818 37.405 1.00 0.00 H new ATOM 0 HA2 GLY A 121 1.331 24.699 36.823 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.127 23.330 36.072 1.00 0.00 H new ATOM 1795 N ASN A 122 0.627 23.573 34.064 1.00 0.00 N ATOM 1796 CA ASN A 122 -0.299 23.613 32.896 1.00 0.00 C ATOM 1797 C ASN A 122 -0.362 22.240 32.221 1.00 0.00 C ATOM 1798 O ASN A 122 0.650 21.620 31.957 1.00 0.00 O ATOM 1799 CB ASN A 122 0.306 24.651 31.948 1.00 0.00 C ATOM 1800 CG ASN A 122 0.700 25.898 32.742 1.00 0.00 C ATOM 1801 OD1 ASN A 122 -0.143 26.703 33.086 1.00 0.00 O ATOM 1802 ND2 ASN A 122 1.953 26.094 33.047 1.00 0.00 N ATOM 0 H ASN A 122 1.607 23.403 33.836 1.00 0.00 H new ATOM 0 HA ASN A 122 -1.318 23.869 33.185 1.00 0.00 H new ATOM 0 HB2 ASN A 122 1.180 24.235 31.446 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -0.413 24.913 31.172 1.00 0.00 H new ATOM 0 HD21 ASN A 122 2.226 26.923 33.575 1.00 0.00 H new ATOM 0 HD22 ASN A 122 2.660 25.418 32.758 1.00 0.00 H new ATOM 1809 N HIS A 123 -1.543 21.760 31.938 1.00 0.00 N ATOM 1810 CA HIS A 123 -1.670 20.428 31.280 1.00 0.00 C ATOM 1811 C HIS A 123 -1.971 20.598 29.788 1.00 0.00 C ATOM 1812 O HIS A 123 -2.078 19.638 29.052 1.00 0.00 O ATOM 1813 CB HIS A 123 -2.843 19.749 31.988 1.00 0.00 C ATOM 1814 CG HIS A 123 -4.120 20.458 31.631 1.00 0.00 C ATOM 1815 ND1 HIS A 123 -4.596 21.535 32.363 1.00 0.00 N ATOM 1816 CD2 HIS A 123 -5.031 20.257 30.623 1.00 0.00 C ATOM 1817 CE1 HIS A 123 -5.744 21.939 31.789 1.00 0.00 C ATOM 1818 NE2 HIS A 123 -6.055 21.193 30.725 1.00 0.00 N ATOM 0 H HIS A 123 -2.425 22.233 32.134 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.753 19.843 31.353 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.902 18.701 31.695 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.692 19.770 33.067 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -4.963 19.489 29.866 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -6.341 22.765 32.145 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -6.869 21.289 30.118 1.00 0.00 H new ATOM 1826 N MET A 124 -2.109 21.815 29.338 1.00 0.00 N ATOM 1827 CA MET A 124 -2.407 22.047 27.894 1.00 0.00 C ATOM 1828 C MET A 124 -1.472 21.206 27.019 1.00 0.00 C ATOM 1829 O MET A 124 -1.839 20.766 25.947 1.00 0.00 O ATOM 1830 CB MET A 124 -2.154 23.538 27.671 1.00 0.00 C ATOM 1831 CG MET A 124 -2.951 24.351 28.694 1.00 0.00 C ATOM 1832 SD MET A 124 -4.149 25.397 27.829 1.00 0.00 S ATOM 1833 CE MET A 124 -5.168 24.064 27.151 1.00 0.00 C ATOM 0 H MET A 124 -2.029 22.658 29.906 1.00 0.00 H new ATOM 0 HA MET A 124 -3.426 21.764 27.632 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.090 23.755 27.767 1.00 0.00 H new ATOM 0 HB3 MET A 124 -2.447 23.820 26.660 1.00 0.00 H new ATOM 0 HG2 MET A 124 -3.466 23.683 29.384 1.00 0.00 H new ATOM 0 HG3 MET A 124 -2.277 24.967 29.290 1.00 0.00 H new ATOM 0 HE1 MET A 124 -6.176 24.435 26.966 1.00 0.00 H new ATOM 0 HE2 MET A 124 -4.733 23.714 26.215 1.00 0.00 H new ATOM 0 HE3 MET A 124 -5.209 23.240 27.863 1.00 0.00 H new ATOM 1843 N LEU A 125 -0.267 20.982 27.467 1.00 0.00 N ATOM 1844 CA LEU A 125 0.689 20.171 26.659 1.00 0.00 C ATOM 1845 C LEU A 125 0.743 18.734 27.187 1.00 0.00 C ATOM 1846 O LEU A 125 1.412 17.885 26.633 1.00 0.00 O ATOM 1847 CB LEU A 125 2.041 20.860 26.839 1.00 0.00 C ATOM 1848 CG LEU A 125 2.447 20.811 28.312 1.00 0.00 C ATOM 1849 CD1 LEU A 125 3.831 20.174 28.441 1.00 0.00 C ATOM 1850 CD2 LEU A 125 2.487 22.233 28.876 1.00 0.00 C ATOM 0 H LEU A 125 0.097 21.325 28.356 1.00 0.00 H new ATOM 0 HA LEU A 125 0.398 20.112 25.610 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.796 20.368 26.226 1.00 0.00 H new ATOM 0 HB3 LEU A 125 1.981 21.895 26.502 1.00 0.00 H new ATOM 0 HG LEU A 125 1.722 20.217 28.868 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.119 20.140 29.492 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.804 19.161 28.039 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.557 20.766 27.885 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.776 22.200 29.926 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.212 22.825 28.318 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.501 22.688 28.786 1.00 0.00 H new ATOM 1862 N ALA A 126 0.044 18.458 28.253 1.00 0.00 N ATOM 1863 CA ALA A 126 0.056 17.077 28.815 1.00 0.00 C ATOM 1864 C ALA A 126 -1.376 16.591 29.050 1.00 0.00 C ATOM 1865 O ALA A 126 -2.327 17.179 28.576 1.00 0.00 O ATOM 1866 CB ALA A 126 0.810 17.195 30.140 1.00 0.00 C ATOM 0 H ALA A 126 -0.535 19.128 28.759 1.00 0.00 H new ATOM 0 HA ALA A 126 0.527 16.360 28.143 1.00 0.00 H new ATOM 0 HB1 ALA A 126 0.862 16.216 30.617 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.819 17.562 29.953 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.287 17.891 30.796 1.00 0.00 H new ATOM 1872 N GLY A 127 -1.536 15.521 29.781 1.00 0.00 N ATOM 1873 CA GLY A 127 -2.907 14.999 30.045 1.00 0.00 C ATOM 1874 C GLY A 127 -3.551 14.560 28.728 1.00 0.00 C ATOM 1875 O GLY A 127 -4.757 14.469 28.617 1.00 0.00 O ATOM 0 H GLY A 127 -0.778 14.987 30.206 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.860 14.158 30.737 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.515 15.769 30.520 1.00 0.00 H new ATOM 1879 N GLN A 128 -2.755 14.288 27.730 1.00 0.00 N ATOM 1880 CA GLN A 128 -3.324 13.856 26.421 1.00 0.00 C ATOM 1881 C GLN A 128 -3.480 12.333 26.388 1.00 0.00 C ATOM 1882 O GLN A 128 -2.740 11.638 25.721 1.00 0.00 O ATOM 1883 CB GLN A 128 -2.305 14.316 25.377 1.00 0.00 C ATOM 1884 CG GLN A 128 -3.036 14.977 24.208 1.00 0.00 C ATOM 1885 CD GLN A 128 -2.307 16.262 23.810 1.00 0.00 C ATOM 1886 OE1 GLN A 128 -1.122 16.244 23.542 1.00 0.00 O ATOM 1887 NE2 GLN A 128 -2.971 17.385 23.760 1.00 0.00 N ATOM 0 H GLN A 128 -1.737 14.346 27.764 1.00 0.00 H new ATOM 0 HA GLN A 128 -4.312 14.278 26.239 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -1.602 15.019 25.824 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -1.723 13.466 25.022 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -3.080 14.294 23.360 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -4.065 15.202 24.489 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -3.966 17.400 23.985 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -2.495 18.248 23.496 1.00 0.00 H new ATOM 1896 N ASN A 129 -4.438 11.810 27.103 1.00 0.00 N ATOM 1897 CA ASN A 129 -4.643 10.333 27.113 1.00 0.00 C ATOM 1898 C ASN A 129 -5.255 9.873 25.787 1.00 0.00 C ATOM 1899 O ASN A 129 -6.332 10.292 25.411 1.00 0.00 O ATOM 1900 CB ASN A 129 -5.610 10.075 28.269 1.00 0.00 C ATOM 1901 CG ASN A 129 -6.874 10.915 28.074 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -6.836 11.955 27.450 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -8.001 10.502 28.586 1.00 0.00 N ATOM 0 H ASN A 129 -5.088 12.342 27.681 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.707 9.788 27.235 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -5.867 9.017 28.313 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -5.136 10.327 29.217 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.850 11.053 28.462 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -8.033 9.628 29.110 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.578 9.013 25.077 1.00 0.00 N ATOM 1911 CA LEU A 130 -5.121 8.526 23.776 1.00 0.00 C ATOM 1912 C LEU A 130 -5.594 7.076 23.910 1.00 0.00 C ATOM 1913 O LEU A 130 -5.111 6.330 24.738 1.00 0.00 O ATOM 1914 CB LEU A 130 -3.950 8.620 22.798 1.00 0.00 C ATOM 1915 CG LEU A 130 -4.014 9.951 22.047 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -3.746 11.101 23.020 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -2.955 9.964 20.943 1.00 0.00 C ATOM 0 H LEU A 130 -3.672 8.626 25.341 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.979 9.110 23.442 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.006 8.540 23.337 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.985 7.790 22.092 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.004 10.071 21.606 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.792 12.049 22.484 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.498 11.093 23.809 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.757 10.981 23.461 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.000 10.912 20.407 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.966 9.844 21.386 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.143 9.145 20.248 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.534 6.670 23.101 1.00 0.00 N ATOM 1930 CA LYS A 131 -7.033 5.267 23.181 1.00 0.00 C ATOM 1931 C LYS A 131 -6.718 4.520 21.883 1.00 0.00 C ATOM 1932 O LYS A 131 -6.989 4.997 20.800 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.545 5.393 23.375 1.00 0.00 C ATOM 1934 CG LYS A 131 -9.102 6.424 22.392 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.631 6.383 22.419 1.00 0.00 C ATOM 1936 CE LYS A 131 -11.172 6.572 21.000 1.00 0.00 C ATOM 1937 NZ LYS A 131 -11.831 7.909 21.016 1.00 0.00 N ATOM 0 H LYS A 131 -6.978 7.249 22.388 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.565 4.708 23.991 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.024 4.427 23.216 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.767 5.694 24.399 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.750 7.421 22.656 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.740 6.215 21.385 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.973 5.431 22.826 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.015 7.166 23.073 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.370 6.536 20.263 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.880 5.786 20.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.228 8.112 20.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.595 7.911 21.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.131 8.638 21.261 1.00 0.00 H new ATOM 1951 N PHE A 132 -6.143 3.352 21.983 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.809 2.578 20.752 1.00 0.00 C ATOM 1953 C PHE A 132 -5.942 1.076 21.015 1.00 0.00 C ATOM 1954 O PHE A 132 -5.653 0.596 22.094 1.00 0.00 O ATOM 1955 CB PHE A 132 -4.355 2.939 20.445 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.477 2.509 21.595 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -3.162 1.155 21.764 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -2.978 3.461 22.491 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -2.348 0.755 22.831 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -2.164 3.062 23.556 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.849 1.708 23.727 1.00 0.00 C ATOM 0 H PHE A 132 -5.890 2.901 22.862 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.476 2.814 19.923 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.034 2.450 19.525 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.262 4.013 20.284 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.546 0.420 21.072 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.222 4.505 22.360 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.105 -0.289 22.963 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.778 3.798 24.246 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.221 1.399 24.550 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.375 0.328 20.036 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.521 -1.143 20.231 1.00 0.00 C ATOM 1973 C ASN A 133 -5.239 -1.860 19.800 1.00 0.00 C ATOM 1974 O ASN A 133 -4.599 -1.481 18.840 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.690 -1.549 19.333 1.00 0.00 C ATOM 1976 CG ASN A 133 -8.862 -0.591 19.557 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -9.049 -0.085 20.646 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -9.666 -0.319 18.566 1.00 0.00 N ATOM 0 H ASN A 133 -6.634 0.671 19.111 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.699 -1.406 21.274 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -7.384 -1.527 18.287 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.995 -2.572 19.555 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -10.450 0.318 18.706 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -9.510 -0.743 17.652 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.857 -2.892 20.502 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.614 -3.626 20.128 1.00 0.00 C ATOM 1987 C VAL A 134 -3.913 -5.114 19.919 1.00 0.00 C ATOM 1988 O VAL A 134 -4.797 -5.673 20.535 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.668 -3.432 21.315 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.525 -4.444 21.227 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.096 -2.014 21.281 1.00 0.00 C ATOM 0 H VAL A 134 -5.350 -3.258 21.316 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.184 -3.257 19.197 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.215 -3.583 22.245 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.851 -4.306 22.072 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.932 -5.455 21.248 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.976 -4.293 20.297 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.422 -1.873 22.126 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.548 -1.865 20.351 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.910 -1.292 21.342 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.176 -5.757 19.054 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.410 -7.209 18.804 1.00 0.00 C ATOM 2003 C GLU A 135 -2.072 -7.938 18.659 1.00 0.00 C ATOM 2004 O GLU A 135 -1.343 -7.731 17.709 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.197 -7.263 17.494 1.00 0.00 C ATOM 2006 CG GLU A 135 -5.313 -6.218 17.524 1.00 0.00 C ATOM 2007 CD GLU A 135 -5.981 -6.145 16.148 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -5.849 -7.096 15.397 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -6.612 -5.138 15.871 1.00 0.00 O ATOM 0 H GLU A 135 -2.421 -5.340 18.509 1.00 0.00 H new ATOM 0 HA GLU A 135 -3.948 -7.690 19.621 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -3.532 -7.076 16.651 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.620 -8.258 17.352 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.049 -6.479 18.284 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.906 -5.244 17.795 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.742 -8.787 19.592 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.447 -9.525 19.506 1.00 0.00 C ATOM 2018 C VAL A 136 -0.534 -10.637 18.457 1.00 0.00 C ATOM 2019 O VAL A 136 -1.512 -11.353 18.377 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.235 -10.117 20.899 1.00 0.00 C ATOM 2021 CG1 VAL A 136 0.983 -11.041 20.882 1.00 0.00 C ATOM 2022 CG2 VAL A 136 -0.003 -8.986 21.902 1.00 0.00 C ATOM 0 H VAL A 136 -2.311 -9.003 20.410 1.00 0.00 H new ATOM 0 HA VAL A 136 0.376 -8.876 19.208 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.118 -10.687 21.190 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.134 -11.463 21.876 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.818 -11.847 20.167 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.867 -10.473 20.591 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.148 -9.407 22.896 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.880 -8.417 21.611 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.871 -8.327 21.915 1.00 0.00 H new ATOM 2032 N VAL A 137 0.483 -10.787 17.652 1.00 0.00 N ATOM 2033 CA VAL A 137 0.459 -11.852 16.609 1.00 0.00 C ATOM 2034 C VAL A 137 1.489 -12.939 16.935 1.00 0.00 C ATOM 2035 O VAL A 137 1.272 -14.107 16.682 1.00 0.00 O ATOM 2036 CB VAL A 137 0.825 -11.140 15.308 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.588 -12.081 14.125 1.00 0.00 C ATOM 2038 CG2 VAL A 137 -0.049 -9.894 15.147 1.00 0.00 C ATOM 0 H VAL A 137 1.329 -10.218 17.672 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.511 -12.345 16.546 1.00 0.00 H new ATOM 0 HB VAL A 137 1.875 -10.850 15.337 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.849 -11.572 13.197 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.208 -12.971 14.238 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.462 -12.372 14.096 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.211 -9.385 14.219 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.099 -10.187 15.118 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.117 -9.222 15.989 1.00 0.00 H new ATOM 2048 N ALA A 138 2.611 -12.565 17.490 1.00 0.00 N ATOM 2049 CA ALA A 138 3.650 -13.582 17.825 1.00 0.00 C ATOM 2050 C ALA A 138 4.472 -13.129 19.034 1.00 0.00 C ATOM 2051 O ALA A 138 4.489 -11.966 19.386 1.00 0.00 O ATOM 2052 CB ALA A 138 4.535 -13.667 16.581 1.00 0.00 C ATOM 0 H ALA A 138 2.853 -11.602 17.725 1.00 0.00 H new ATOM 0 HA ALA A 138 3.212 -14.546 18.084 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.327 -14.397 16.747 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.932 -13.974 15.726 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.977 -12.691 16.382 1.00 0.00 H new ATOM 2058 N ILE A 139 5.156 -14.040 19.670 1.00 0.00 N ATOM 2059 CA ILE A 139 5.983 -13.665 20.854 1.00 0.00 C ATOM 2060 C ILE A 139 7.273 -14.488 20.876 1.00 0.00 C ATOM 2061 O ILE A 139 7.278 -15.643 21.252 1.00 0.00 O ATOM 2062 CB ILE A 139 5.117 -14.001 22.069 1.00 0.00 C ATOM 2063 CG1 ILE A 139 3.846 -13.146 22.044 1.00 0.00 C ATOM 2064 CG2 ILE A 139 5.903 -13.707 23.348 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.217 -13.121 23.439 1.00 0.00 C ATOM 0 H ILE A 139 5.179 -15.029 19.421 1.00 0.00 H new ATOM 0 HA ILE A 139 6.272 -12.614 20.838 1.00 0.00 H new ATOM 0 HB ILE A 139 4.845 -15.056 22.041 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.084 -12.132 21.723 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.137 -13.551 21.322 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.288 -13.946 24.216 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.808 -14.314 23.367 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.174 -12.651 23.374 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.313 -12.512 23.420 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.964 -14.137 23.742 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.925 -12.696 24.150 1.00 0.00 H new ATOM 2077 N ARG A 140 8.369 -13.904 20.474 1.00 0.00 N ATOM 2078 CA ARG A 140 9.656 -14.659 20.473 1.00 0.00 C ATOM 2079 C ARG A 140 10.766 -13.823 21.113 1.00 0.00 C ATOM 2080 O ARG A 140 10.680 -12.613 21.190 1.00 0.00 O ATOM 2081 CB ARG A 140 9.961 -14.919 18.997 1.00 0.00 C ATOM 2082 CG ARG A 140 8.940 -15.908 18.432 1.00 0.00 C ATOM 2083 CD ARG A 140 9.369 -16.342 17.029 1.00 0.00 C ATOM 2084 NE ARG A 140 10.707 -16.971 17.214 1.00 0.00 N ATOM 2085 CZ ARG A 140 10.837 -18.014 17.988 1.00 0.00 C ATOM 2086 NH1 ARG A 140 9.935 -18.958 17.970 1.00 0.00 N ATOM 2087 NH2 ARG A 140 11.871 -18.114 18.779 1.00 0.00 N ATOM 0 H ARG A 140 8.430 -12.940 20.147 1.00 0.00 H new ATOM 0 HA ARG A 140 9.591 -15.584 21.046 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.926 -13.984 18.437 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.969 -15.319 18.888 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.861 -16.778 19.085 1.00 0.00 H new ATOM 0 HG3 ARG A 140 7.953 -15.446 18.395 1.00 0.00 H new ATOM 0 HD2 ARG A 140 8.657 -17.047 16.599 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.423 -15.490 16.351 1.00 0.00 H new ATOM 0 HE ARG A 140 11.522 -16.586 16.736 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.128 -18.881 17.351 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.037 -19.773 18.575 1.00 0.00 H new ATOM 0 HH21 ARG A 140 12.576 -17.377 18.792 1.00 0.00 H new ATOM 0 HH22 ARG A 140 11.973 -18.929 19.384 1.00 0.00 H new ATOM 2101 N GLU A 141 11.809 -14.459 21.573 1.00 0.00 N ATOM 2102 CA GLU A 141 12.926 -13.703 22.209 1.00 0.00 C ATOM 2103 C GLU A 141 14.022 -13.411 21.182 1.00 0.00 C ATOM 2104 O GLU A 141 14.271 -14.193 20.285 1.00 0.00 O ATOM 2105 CB GLU A 141 13.454 -14.627 23.306 1.00 0.00 C ATOM 2106 CG GLU A 141 13.942 -15.935 22.679 1.00 0.00 C ATOM 2107 CD GLU A 141 13.251 -17.117 23.358 1.00 0.00 C ATOM 2108 OE1 GLU A 141 12.662 -16.910 24.407 1.00 0.00 O ATOM 2109 OE2 GLU A 141 13.320 -18.208 22.818 1.00 0.00 O ATOM 0 H GLU A 141 11.936 -15.470 21.536 1.00 0.00 H new ATOM 0 HA GLU A 141 12.600 -12.742 22.606 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.269 -14.142 23.844 1.00 0.00 H new ATOM 0 HB3 GLU A 141 12.669 -14.831 24.034 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.728 -15.940 21.610 1.00 0.00 H new ATOM 0 HG3 GLU A 141 15.023 -16.021 22.788 1.00 0.00 H new ATOM 2116 N ALA A 142 14.680 -12.291 21.306 1.00 0.00 N ATOM 2117 CA ALA A 142 15.760 -11.951 20.336 1.00 0.00 C ATOM 2118 C ALA A 142 17.111 -12.457 20.848 1.00 0.00 C ATOM 2119 O ALA A 142 17.295 -12.676 22.029 1.00 0.00 O ATOM 2120 CB ALA A 142 15.755 -10.423 20.260 1.00 0.00 C ATOM 0 H ALA A 142 14.517 -11.597 22.036 1.00 0.00 H new ATOM 0 HA ALA A 142 15.598 -12.410 19.361 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.525 -10.091 19.564 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.780 -10.079 19.914 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.956 -10.009 21.248 1.00 0.00 H new ATOM 2126 N THR A 143 18.058 -12.642 19.970 1.00 0.00 N ATOM 2127 CA THR A 143 19.397 -13.131 20.409 1.00 0.00 C ATOM 2128 C THR A 143 20.161 -12.011 21.117 1.00 0.00 C ATOM 2129 O THR A 143 19.643 -10.932 21.329 1.00 0.00 O ATOM 2130 CB THR A 143 20.112 -13.537 19.119 1.00 0.00 C ATOM 2131 OG1 THR A 143 19.150 -13.916 18.144 1.00 0.00 O ATOM 2132 CG2 THR A 143 21.048 -14.713 19.401 1.00 0.00 C ATOM 0 H THR A 143 17.963 -12.476 18.968 1.00 0.00 H new ATOM 0 HA THR A 143 19.325 -13.960 21.113 1.00 0.00 H new ATOM 0 HB THR A 143 20.694 -12.695 18.745 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.607 -14.175 17.317 1.00 0.00 H new ATOM 0 HG21 THR A 143 21.557 -15.002 18.481 1.00 0.00 H new ATOM 0 HG22 THR A 143 21.786 -14.420 20.148 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.469 -15.557 19.775 1.00 0.00 H new ATOM 2140 N GLU A 144 21.388 -12.256 21.485 1.00 0.00 N ATOM 2141 CA GLU A 144 22.181 -11.202 22.180 1.00 0.00 C ATOM 2142 C GLU A 144 22.289 -9.956 21.297 1.00 0.00 C ATOM 2143 O GLU A 144 22.099 -8.846 21.749 1.00 0.00 O ATOM 2144 CB GLU A 144 23.560 -11.825 22.402 1.00 0.00 C ATOM 2145 CG GLU A 144 23.782 -12.050 23.899 1.00 0.00 C ATOM 2146 CD GLU A 144 22.562 -12.752 24.498 1.00 0.00 C ATOM 2147 OE1 GLU A 144 22.412 -13.940 24.262 1.00 0.00 O ATOM 2148 OE2 GLU A 144 21.798 -12.090 25.181 1.00 0.00 O ATOM 0 H GLU A 144 21.876 -13.139 21.335 1.00 0.00 H new ATOM 0 HA GLU A 144 21.721 -10.888 23.117 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.634 -12.771 21.866 1.00 0.00 H new ATOM 0 HB3 GLU A 144 24.335 -11.171 22.003 1.00 0.00 H new ATOM 0 HG2 GLU A 144 24.676 -12.653 24.058 1.00 0.00 H new ATOM 0 HG3 GLU A 144 23.948 -11.096 24.400 1.00 0.00 H new ATOM 2155 N GLU A 145 22.589 -10.133 20.039 1.00 0.00 N ATOM 2156 CA GLU A 145 22.705 -8.957 19.131 1.00 0.00 C ATOM 2157 C GLU A 145 21.320 -8.363 18.863 1.00 0.00 C ATOM 2158 O GLU A 145 21.165 -7.165 18.727 1.00 0.00 O ATOM 2159 CB GLU A 145 23.312 -9.508 17.839 1.00 0.00 C ATOM 2160 CG GLU A 145 23.422 -8.382 16.809 1.00 0.00 C ATOM 2161 CD GLU A 145 24.066 -8.921 15.531 1.00 0.00 C ATOM 2162 OE1 GLU A 145 25.143 -9.486 15.626 1.00 0.00 O ATOM 2163 OE2 GLU A 145 23.472 -8.758 14.477 1.00 0.00 O ATOM 0 H GLU A 145 22.758 -11.039 19.602 1.00 0.00 H new ATOM 0 HA GLU A 145 23.317 -8.163 19.559 1.00 0.00 H new ATOM 0 HB2 GLU A 145 24.297 -9.931 18.038 1.00 0.00 H new ATOM 0 HB3 GLU A 145 22.692 -10.314 17.448 1.00 0.00 H new ATOM 0 HG2 GLU A 145 22.434 -7.979 16.589 1.00 0.00 H new ATOM 0 HG3 GLU A 145 24.018 -7.563 17.212 1.00 0.00 H new ATOM 2170 N GLU A 146 20.312 -9.190 18.790 1.00 0.00 N ATOM 2171 CA GLU A 146 18.940 -8.669 18.534 1.00 0.00 C ATOM 2172 C GLU A 146 18.516 -7.735 19.670 1.00 0.00 C ATOM 2173 O GLU A 146 17.967 -6.675 19.444 1.00 0.00 O ATOM 2174 CB GLU A 146 18.046 -9.909 18.493 1.00 0.00 C ATOM 2175 CG GLU A 146 18.372 -10.731 17.245 1.00 0.00 C ATOM 2176 CD GLU A 146 17.190 -11.644 16.912 1.00 0.00 C ATOM 2177 OE1 GLU A 146 16.073 -11.274 17.233 1.00 0.00 O ATOM 2178 OE2 GLU A 146 17.422 -12.696 16.340 1.00 0.00 O ATOM 0 H GLU A 146 20.380 -10.202 18.896 1.00 0.00 H new ATOM 0 HA GLU A 146 18.878 -8.095 17.609 1.00 0.00 H new ATOM 0 HB2 GLU A 146 18.200 -10.511 19.389 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.997 -9.614 18.483 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.582 -10.069 16.405 1.00 0.00 H new ATOM 0 HG3 GLU A 146 19.269 -11.327 17.413 1.00 0.00 H new ATOM 2185 N LEU A 147 18.773 -8.117 20.892 1.00 0.00 N ATOM 2186 CA LEU A 147 18.391 -7.247 22.040 1.00 0.00 C ATOM 2187 C LEU A 147 19.453 -6.164 22.250 1.00 0.00 C ATOM 2188 O LEU A 147 19.241 -5.200 22.958 1.00 0.00 O ATOM 2189 CB LEU A 147 18.333 -8.184 23.248 1.00 0.00 C ATOM 2190 CG LEU A 147 16.920 -8.755 23.382 1.00 0.00 C ATOM 2191 CD1 LEU A 147 16.946 -10.255 23.083 1.00 0.00 C ATOM 2192 CD2 LEU A 147 16.415 -8.530 24.809 1.00 0.00 C ATOM 0 H LEU A 147 19.230 -8.993 21.144 1.00 0.00 H new ATOM 0 HA LEU A 147 17.441 -6.738 21.877 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.054 -8.993 23.130 1.00 0.00 H new ATOM 0 HB3 LEU A 147 18.606 -7.644 24.154 1.00 0.00 H new ATOM 0 HG LEU A 147 16.257 -8.255 22.676 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.940 -10.663 23.178 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.309 -10.417 22.068 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.608 -10.755 23.789 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.408 -8.936 24.907 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.079 -9.032 25.513 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.398 -7.462 25.025 1.00 0.00 H new ATOM 2204 N ALA A 148 20.595 -6.317 21.635 1.00 0.00 N ATOM 2205 CA ALA A 148 21.673 -5.300 21.793 1.00 0.00 C ATOM 2206 C ALA A 148 21.297 -4.018 21.056 1.00 0.00 C ATOM 2207 O ALA A 148 21.295 -2.939 21.615 1.00 0.00 O ATOM 2208 CB ALA A 148 22.894 -5.927 21.132 1.00 0.00 C ATOM 0 H ALA A 148 20.828 -7.104 21.029 1.00 0.00 H new ATOM 0 HA ALA A 148 21.845 -5.041 22.838 1.00 0.00 H new ATOM 0 HB1 ALA A 148 23.739 -5.242 21.203 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.141 -6.861 21.636 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.677 -6.128 20.083 1.00 0.00 H new ATOM 2214 N HIS A 149 20.976 -4.135 19.800 1.00 0.00 N ATOM 2215 CA HIS A 149 20.592 -2.937 19.010 1.00 0.00 C ATOM 2216 C HIS A 149 19.081 -2.731 19.102 1.00 0.00 C ATOM 2217 O HIS A 149 18.537 -1.776 18.585 1.00 0.00 O ATOM 2218 CB HIS A 149 21.009 -3.264 17.575 1.00 0.00 C ATOM 2219 CG HIS A 149 22.355 -3.935 17.580 1.00 0.00 C ATOM 2220 ND1 HIS A 149 23.390 -3.514 18.401 1.00 0.00 N ATOM 2221 CD2 HIS A 149 22.850 -5.002 16.873 1.00 0.00 C ATOM 2222 CE1 HIS A 149 24.444 -4.317 18.169 1.00 0.00 C ATOM 2223 NE2 HIS A 149 24.169 -5.242 17.246 1.00 0.00 N ATOM 0 H HIS A 149 20.963 -5.015 19.284 1.00 0.00 H new ATOM 0 HA HIS A 149 21.065 -2.022 19.367 1.00 0.00 H new ATOM 0 HB2 HIS A 149 20.269 -3.915 17.110 1.00 0.00 H new ATOM 0 HB3 HIS A 149 21.049 -2.351 16.980 1.00 0.00 H new ATOM 0 HD1 HIS A 149 23.358 -2.737 19.061 1.00 0.00 H new ATOM 0 HD2 HIS A 149 22.299 -5.570 16.138 1.00 0.00 H new ATOM 0 HE1 HIS A 149 25.397 -4.225 18.669 1.00 0.00 H new ATOM 2231 N GLY A 150 18.401 -3.627 19.764 1.00 0.00 N ATOM 2232 CA GLY A 150 16.923 -3.495 19.900 1.00 0.00 C ATOM 2233 C GLY A 150 16.253 -3.861 18.574 1.00 0.00 C ATOM 2234 O GLY A 150 15.353 -3.186 18.116 1.00 0.00 O ATOM 0 H GLY A 150 18.806 -4.446 20.217 1.00 0.00 H new ATOM 0 HA2 GLY A 150 16.561 -4.147 20.695 1.00 0.00 H new ATOM 0 HA3 GLY A 150 16.663 -2.475 20.182 1.00 0.00 H new ATOM 2238 N HIS A 151 16.686 -4.924 17.953 1.00 0.00 N ATOM 2239 CA HIS A 151 16.073 -5.331 16.656 1.00 0.00 C ATOM 2240 C HIS A 151 15.867 -6.847 16.618 1.00 0.00 C ATOM 2241 O HIS A 151 16.473 -7.585 17.370 1.00 0.00 O ATOM 2242 CB HIS A 151 17.080 -4.899 15.590 1.00 0.00 C ATOM 2243 CG HIS A 151 17.342 -3.423 15.717 1.00 0.00 C ATOM 2244 ND1 HIS A 151 16.333 -2.515 15.997 1.00 0.00 N ATOM 2245 CD2 HIS A 151 18.492 -2.683 15.605 1.00 0.00 C ATOM 2246 CE1 HIS A 151 16.890 -1.291 16.044 1.00 0.00 C ATOM 2247 NE2 HIS A 151 18.205 -1.337 15.811 1.00 0.00 N ATOM 0 H HIS A 151 17.437 -5.528 18.287 1.00 0.00 H new ATOM 0 HA HIS A 151 15.095 -4.876 16.502 1.00 0.00 H new ATOM 0 HB2 HIS A 151 18.010 -5.456 15.706 1.00 0.00 H new ATOM 0 HB3 HIS A 151 16.694 -5.127 14.596 1.00 0.00 H new ATOM 0 HD1 HIS A 151 15.347 -2.735 16.141 1.00 0.00 H new ATOM 0 HD2 HIS A 151 19.471 -3.084 15.390 1.00 0.00 H new ATOM 0 HE1 HIS A 151 16.341 -0.383 16.245 1.00 0.00 H new ATOM 2255 N VAL A 152 15.016 -7.319 15.748 1.00 0.00 N ATOM 2256 CA VAL A 152 14.772 -8.788 15.661 1.00 0.00 C ATOM 2257 C VAL A 152 15.079 -9.292 14.248 1.00 0.00 C ATOM 2258 O VAL A 152 14.561 -8.787 13.273 1.00 0.00 O ATOM 2259 CB VAL A 152 13.288 -8.962 15.982 1.00 0.00 C ATOM 2260 CG1 VAL A 152 12.461 -8.030 15.095 1.00 0.00 C ATOM 2261 CG2 VAL A 152 12.877 -10.412 15.718 1.00 0.00 C ATOM 0 H VAL A 152 14.479 -6.751 15.093 1.00 0.00 H new ATOM 0 HA VAL A 152 15.406 -9.354 16.344 1.00 0.00 H new ATOM 0 HB VAL A 152 13.112 -8.718 17.030 1.00 0.00 H new ATOM 0 HG11 VAL A 152 11.403 -8.154 15.324 1.00 0.00 H new ATOM 0 HG12 VAL A 152 12.754 -6.997 15.281 1.00 0.00 H new ATOM 0 HG13 VAL A 152 12.637 -8.274 14.047 1.00 0.00 H new ATOM 0 HG21 VAL A 152 11.819 -10.538 15.947 1.00 0.00 H new ATOM 0 HG22 VAL A 152 13.053 -10.655 14.670 1.00 0.00 H new ATOM 0 HG23 VAL A 152 13.466 -11.078 16.349 1.00 0.00 H new ATOM 2271 N HIS A 153 15.920 -10.283 14.131 1.00 0.00 N ATOM 2272 CA HIS A 153 16.258 -10.818 12.781 1.00 0.00 C ATOM 2273 C HIS A 153 16.542 -9.666 11.813 1.00 0.00 C ATOM 2274 O HIS A 153 15.877 -9.509 10.809 1.00 0.00 O ATOM 2275 CB HIS A 153 15.019 -11.595 12.340 1.00 0.00 C ATOM 2276 CG HIS A 153 14.791 -12.751 13.277 1.00 0.00 C ATOM 2277 ND1 HIS A 153 13.558 -13.372 13.398 1.00 0.00 N ATOM 2278 CD2 HIS A 153 15.629 -13.407 14.142 1.00 0.00 C ATOM 2279 CE1 HIS A 153 13.687 -14.355 14.307 1.00 0.00 C ATOM 2280 NE2 HIS A 153 14.930 -14.420 14.792 1.00 0.00 N ATOM 0 H HIS A 153 16.387 -10.745 14.911 1.00 0.00 H new ATOM 0 HA HIS A 153 17.148 -11.447 12.797 1.00 0.00 H new ATOM 0 HB2 HIS A 153 14.148 -10.939 12.336 1.00 0.00 H new ATOM 0 HB3 HIS A 153 15.149 -11.959 11.321 1.00 0.00 H new ATOM 0 HD2 HIS A 153 16.672 -13.173 14.295 1.00 0.00 H new ATOM 0 HE1 HIS A 153 12.884 -15.011 14.608 1.00 0.00 H new ATOM 0 HE2 HIS A 153 15.290 -15.072 15.489 1.00 0.00 H new ATOM 2288 N GLY A 154 17.526 -8.862 12.106 1.00 0.00 N ATOM 2289 CA GLY A 154 17.852 -7.723 11.201 1.00 0.00 C ATOM 2290 C GLY A 154 19.149 -7.056 11.663 1.00 0.00 C ATOM 2291 O GLY A 154 20.201 -7.261 11.091 1.00 0.00 O ATOM 0 H GLY A 154 18.119 -8.944 12.932 1.00 0.00 H new ATOM 0 HA2 GLY A 154 17.959 -8.079 10.176 1.00 0.00 H new ATOM 0 HA3 GLY A 154 17.038 -6.999 11.204 1.00 0.00 H new ATOM 2295 N ALA A 155 19.083 -6.259 12.694 1.00 0.00 N ATOM 2296 CA ALA A 155 20.314 -5.580 13.191 1.00 0.00 C ATOM 2297 C ALA A 155 21.015 -4.849 12.043 1.00 0.00 C ATOM 2298 O ALA A 155 20.756 -3.692 11.781 1.00 0.00 O ATOM 2299 CB ALA A 155 21.197 -6.706 13.730 1.00 0.00 C ATOM 0 H ALA A 155 18.231 -6.048 13.214 1.00 0.00 H new ATOM 0 HA ALA A 155 20.095 -4.834 13.955 1.00 0.00 H new ATOM 0 HB1 ALA A 155 22.126 -6.287 14.116 1.00 0.00 H new ATOM 0 HB2 ALA A 155 20.674 -7.227 14.532 1.00 0.00 H new ATOM 0 HB3 ALA A 155 21.422 -7.408 12.927 1.00 0.00 H new ATOM 2305 N HIS A 156 21.901 -5.517 11.356 1.00 0.00 N ATOM 2306 CA HIS A 156 22.618 -4.860 10.225 1.00 0.00 C ATOM 2307 C HIS A 156 21.688 -4.729 9.014 1.00 0.00 C ATOM 2308 O HIS A 156 21.718 -3.747 8.301 1.00 0.00 O ATOM 2309 CB HIS A 156 23.788 -5.789 9.904 1.00 0.00 C ATOM 2310 CG HIS A 156 24.943 -4.978 9.385 1.00 0.00 C ATOM 2311 ND1 HIS A 156 24.796 -4.047 8.369 1.00 0.00 N ATOM 2312 CD2 HIS A 156 26.271 -4.947 9.731 1.00 0.00 C ATOM 2313 CE1 HIS A 156 26.005 -3.500 8.142 1.00 0.00 C ATOM 2314 NE2 HIS A 156 26.939 -4.014 8.945 1.00 0.00 N ATOM 0 H HIS A 156 22.160 -6.489 11.528 1.00 0.00 H new ATOM 0 HA HIS A 156 22.954 -3.854 10.478 1.00 0.00 H new ATOM 0 HB2 HIS A 156 24.087 -6.337 10.797 1.00 0.00 H new ATOM 0 HB3 HIS A 156 23.486 -6.529 9.162 1.00 0.00 H new ATOM 0 HD1 HIS A 156 23.930 -3.818 7.882 1.00 0.00 H new ATOM 0 HD2 HIS A 156 26.728 -5.555 10.498 1.00 0.00 H new ATOM 0 HE1 HIS A 156 26.196 -2.738 7.401 1.00 0.00 H new ATOM 2322 N ASP A 157 20.864 -5.712 8.779 1.00 0.00 N ATOM 2323 CA ASP A 157 19.933 -5.644 7.616 1.00 0.00 C ATOM 2324 C ASP A 157 19.002 -4.436 7.754 1.00 0.00 C ATOM 2325 O ASP A 157 18.549 -3.875 6.775 1.00 0.00 O ATOM 2326 CB ASP A 157 19.135 -6.946 7.669 1.00 0.00 C ATOM 2327 CG ASP A 157 18.053 -6.927 6.588 1.00 0.00 C ATOM 2328 OD1 ASP A 157 17.309 -5.961 6.539 1.00 0.00 O ATOM 2329 OD2 ASP A 157 17.985 -7.879 5.828 1.00 0.00 O ATOM 0 H ASP A 157 20.794 -6.560 9.342 1.00 0.00 H new ATOM 0 HA ASP A 157 20.462 -5.530 6.670 1.00 0.00 H new ATOM 0 HB2 ASP A 157 19.799 -7.798 7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 157 18.680 -7.066 8.652 1.00 0.00 H new ATOM 2334 N HIS A 158 18.713 -4.032 8.961 1.00 0.00 N ATOM 2335 CA HIS A 158 17.811 -2.861 9.159 1.00 0.00 C ATOM 2336 C HIS A 158 18.236 -1.708 8.247 1.00 0.00 C ATOM 2337 O HIS A 158 19.398 -1.551 7.928 1.00 0.00 O ATOM 2338 CB HIS A 158 17.980 -2.475 10.628 1.00 0.00 C ATOM 2339 CG HIS A 158 16.658 -2.593 11.333 1.00 0.00 C ATOM 2340 ND1 HIS A 158 15.871 -1.488 11.618 1.00 0.00 N ATOM 2341 CD2 HIS A 158 15.968 -3.678 11.816 1.00 0.00 C ATOM 2342 CE1 HIS A 158 14.765 -1.928 12.245 1.00 0.00 C ATOM 2343 NE2 HIS A 158 14.774 -3.256 12.392 1.00 0.00 N ATOM 0 H HIS A 158 19.062 -4.461 9.818 1.00 0.00 H new ATOM 0 HA HIS A 158 16.774 -3.092 8.916 1.00 0.00 H new ATOM 0 HB2 HIS A 158 18.716 -3.123 11.103 1.00 0.00 H new ATOM 0 HB3 HIS A 158 18.356 -1.455 10.706 1.00 0.00 H new ATOM 0 HD2 HIS A 158 16.302 -4.703 11.757 1.00 0.00 H new ATOM 0 HE1 HIS A 158 13.967 -1.286 12.588 1.00 0.00 H new ATOM 0 HE2 HIS A 158 14.059 -3.836 12.832 1.00 0.00 H new ATOM 2351 N HIS A 159 17.303 -0.897 7.828 1.00 0.00 N ATOM 2352 CA HIS A 159 17.654 0.247 6.938 1.00 0.00 C ATOM 2353 C HIS A 159 18.639 1.183 7.643 1.00 0.00 C ATOM 2354 O HIS A 159 19.247 0.828 8.633 1.00 0.00 O ATOM 2355 CB HIS A 159 16.330 0.962 6.671 1.00 0.00 C ATOM 2356 CG HIS A 159 16.082 1.025 5.189 1.00 0.00 C ATOM 2357 ND1 HIS A 159 15.205 0.164 4.549 1.00 0.00 N ATOM 2358 CD2 HIS A 159 16.592 1.840 4.208 1.00 0.00 C ATOM 2359 CE1 HIS A 159 15.212 0.478 3.241 1.00 0.00 C ATOM 2360 NE2 HIS A 159 16.040 1.492 2.978 1.00 0.00 N ATOM 0 H HIS A 159 16.314 -0.977 8.063 1.00 0.00 H new ATOM 0 HA HIS A 159 18.133 -0.079 6.015 1.00 0.00 H new ATOM 0 HB2 HIS A 159 15.514 0.434 7.165 1.00 0.00 H new ATOM 0 HB3 HIS A 159 16.358 1.968 7.089 1.00 0.00 H new ATOM 0 HD2 HIS A 159 17.311 2.630 4.366 1.00 0.00 H new ATOM 0 HE1 HIS A 159 14.619 -0.029 2.494 1.00 0.00 H new ATOM 0 HE2 HIS A 159 16.228 1.920 2.071 1.00 0.00 H new ATOM 2368 N HIS A 160 18.800 2.377 7.142 1.00 0.00 N ATOM 2369 CA HIS A 160 19.745 3.335 7.784 1.00 0.00 C ATOM 2370 C HIS A 160 19.347 3.573 9.243 1.00 0.00 C ATOM 2371 O HIS A 160 18.559 2.842 9.809 1.00 0.00 O ATOM 2372 CB HIS A 160 19.612 4.625 6.975 1.00 0.00 C ATOM 2373 CG HIS A 160 20.124 4.397 5.580 1.00 0.00 C ATOM 2374 ND1 HIS A 160 21.325 3.751 5.329 1.00 0.00 N ATOM 2375 CD2 HIS A 160 19.610 4.722 4.349 1.00 0.00 C ATOM 2376 CE1 HIS A 160 21.492 3.709 3.995 1.00 0.00 C ATOM 2377 NE2 HIS A 160 20.476 4.288 3.349 1.00 0.00 N ATOM 0 H HIS A 160 18.318 2.731 6.316 1.00 0.00 H new ATOM 0 HA HIS A 160 20.769 2.962 7.791 1.00 0.00 H new ATOM 0 HB2 HIS A 160 18.569 4.941 6.944 1.00 0.00 H new ATOM 0 HB3 HIS A 160 20.174 5.427 7.454 1.00 0.00 H new ATOM 0 HD2 HIS A 160 18.675 5.236 4.182 1.00 0.00 H new ATOM 0 HE1 HIS A 160 22.344 3.261 3.505 1.00 0.00 H new ATOM 0 HE2 HIS A 160 20.360 4.390 2.341 1.00 0.00 H new ATOM 2385 N ASP A 161 19.887 4.591 9.856 1.00 0.00 N ATOM 2386 CA ASP A 161 19.539 4.875 11.279 1.00 0.00 C ATOM 2387 C ASP A 161 19.940 6.307 11.643 1.00 0.00 C ATOM 2388 O ASP A 161 20.973 6.541 12.238 1.00 0.00 O ATOM 2389 CB ASP A 161 20.350 3.867 12.094 1.00 0.00 C ATOM 2390 CG ASP A 161 21.799 3.863 11.605 1.00 0.00 C ATOM 2391 OD1 ASP A 161 22.073 3.191 10.625 1.00 0.00 O ATOM 2392 OD2 ASP A 161 22.613 4.534 12.220 1.00 0.00 O ATOM 0 H ASP A 161 20.553 5.238 9.434 1.00 0.00 H new ATOM 0 HA ASP A 161 18.470 4.786 11.470 1.00 0.00 H new ATOM 0 HB2 ASP A 161 20.313 4.125 13.152 1.00 0.00 H new ATOM 0 HB3 ASP A 161 19.918 2.871 11.994 1.00 0.00 H new ATOM 2397 N HIS A 162 19.129 7.267 11.291 1.00 0.00 N ATOM 2398 CA HIS A 162 19.464 8.683 11.618 1.00 0.00 C ATOM 2399 C HIS A 162 20.834 9.049 11.040 1.00 0.00 C ATOM 2400 O HIS A 162 21.741 9.422 11.757 1.00 0.00 O ATOM 2401 CB HIS A 162 19.494 8.740 13.146 1.00 0.00 C ATOM 2402 CG HIS A 162 18.605 9.856 13.624 1.00 0.00 C ATOM 2403 ND1 HIS A 162 17.224 9.787 13.541 1.00 0.00 N ATOM 2404 CD2 HIS A 162 18.887 11.074 14.190 1.00 0.00 C ATOM 2405 CE1 HIS A 162 16.730 10.932 14.047 1.00 0.00 C ATOM 2406 NE2 HIS A 162 17.702 11.752 14.456 1.00 0.00 N ATOM 0 H HIS A 162 18.250 7.133 10.792 1.00 0.00 H new ATOM 0 HA HIS A 162 18.744 9.386 11.198 1.00 0.00 H new ATOM 0 HB2 HIS A 162 19.159 7.790 13.563 1.00 0.00 H new ATOM 0 HB3 HIS A 162 20.514 8.899 13.495 1.00 0.00 H new ATOM 0 HD2 HIS A 162 19.878 11.449 14.397 1.00 0.00 H new ATOM 0 HE1 HIS A 162 15.676 11.160 14.114 1.00 0.00 H new ATOM 0 HE2 HIS A 162 17.598 12.677 14.874 1.00 0.00 H new ATOM 2414 N ASP A 163 20.991 8.946 9.749 1.00 0.00 N ATOM 2415 CA ASP A 163 22.302 9.288 9.127 1.00 0.00 C ATOM 2416 C ASP A 163 22.121 10.397 8.087 1.00 0.00 C ATOM 2417 O ASP A 163 23.065 11.055 7.696 1.00 0.00 O ATOM 2418 CB ASP A 163 22.772 7.996 8.458 1.00 0.00 C ATOM 2419 CG ASP A 163 22.696 6.844 9.461 1.00 0.00 C ATOM 2420 OD1 ASP A 163 23.559 6.773 10.319 1.00 0.00 O ATOM 2421 OD2 ASP A 163 21.776 6.050 9.352 1.00 0.00 O ATOM 0 H ASP A 163 20.268 8.640 9.098 1.00 0.00 H new ATOM 0 HA ASP A 163 23.023 9.654 9.858 1.00 0.00 H new ATOM 0 HB2 ASP A 163 22.151 7.777 7.589 1.00 0.00 H new ATOM 0 HB3 ASP A 163 23.794 8.112 8.098 1.00 0.00 H new ATOM 2426 N HIS A 164 20.915 10.607 7.635 1.00 0.00 N ATOM 2427 CA HIS A 164 20.674 11.673 6.620 1.00 0.00 C ATOM 2428 C HIS A 164 20.618 13.045 7.297 1.00 0.00 C ATOM 2429 O HIS A 164 20.488 13.150 8.501 1.00 0.00 O ATOM 2430 CB HIS A 164 19.322 11.327 5.996 1.00 0.00 C ATOM 2431 CG HIS A 164 19.296 9.868 5.635 1.00 0.00 C ATOM 2432 ND1 HIS A 164 20.269 9.286 4.837 1.00 0.00 N ATOM 2433 CD2 HIS A 164 18.420 8.859 5.954 1.00 0.00 C ATOM 2434 CE1 HIS A 164 19.960 7.983 4.705 1.00 0.00 C ATOM 2435 NE2 HIS A 164 18.841 7.670 5.366 1.00 0.00 N ATOM 0 H HIS A 164 20.086 10.087 7.924 1.00 0.00 H new ATOM 0 HA HIS A 164 21.467 11.720 5.874 1.00 0.00 H new ATOM 0 HB2 HIS A 164 18.518 11.554 6.696 1.00 0.00 H new ATOM 0 HB3 HIS A 164 19.153 11.936 5.108 1.00 0.00 H new ATOM 0 HD1 HIS A 164 21.073 9.759 4.425 1.00 0.00 H new ATOM 0 HD2 HIS A 164 17.539 8.971 6.568 1.00 0.00 H new ATOM 0 HE1 HIS A 164 20.545 7.276 4.135 1.00 0.00 H new ATOM 2443 N ASP A 165 20.716 14.099 6.533 1.00 0.00 N ATOM 2444 CA ASP A 165 20.667 15.462 7.134 1.00 0.00 C ATOM 2445 C ASP A 165 20.377 16.506 6.052 1.00 0.00 C ATOM 2446 O ASP A 165 20.308 16.196 4.879 1.00 0.00 O ATOM 2447 CB ASP A 165 22.057 15.681 7.731 1.00 0.00 C ATOM 2448 CG ASP A 165 21.923 16.263 9.139 1.00 0.00 C ATOM 2449 OD1 ASP A 165 20.831 16.206 9.680 1.00 0.00 O ATOM 2450 OD2 ASP A 165 22.914 16.754 9.654 1.00 0.00 O ATOM 0 H ASP A 165 20.828 14.075 5.519 1.00 0.00 H new ATOM 0 HA ASP A 165 19.882 15.555 7.884 1.00 0.00 H new ATOM 0 HB2 ASP A 165 22.602 14.737 7.767 1.00 0.00 H new ATOM 0 HB3 ASP A 165 22.633 16.358 7.100 1.00 0.00 H new ATOM 2455 N GLY A 166 20.206 17.742 6.436 1.00 0.00 N ATOM 2456 CA GLY A 166 19.921 18.803 5.430 1.00 0.00 C ATOM 2457 C GLY A 166 18.412 19.048 5.359 1.00 0.00 C ATOM 2458 O GLY A 166 17.963 20.094 4.934 1.00 0.00 O ATOM 0 H GLY A 166 20.251 18.062 7.403 1.00 0.00 H new ATOM 0 HA2 GLY A 166 20.437 19.724 5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 166 20.298 18.502 4.452 1.00 0.00 H new ATOM 2462 N CYS A 167 17.627 18.093 5.775 1.00 0.00 N ATOM 2463 CA CYS A 167 16.146 18.274 5.731 1.00 0.00 C ATOM 2464 C CYS A 167 15.686 19.149 6.900 1.00 0.00 C ATOM 2465 O CYS A 167 16.294 19.166 7.952 1.00 0.00 O ATOM 2466 CB CYS A 167 15.571 16.863 5.858 1.00 0.00 C ATOM 2467 SG CYS A 167 16.145 16.114 7.403 1.00 0.00 S ATOM 0 H CYS A 167 17.945 17.196 6.143 1.00 0.00 H new ATOM 0 HA CYS A 167 15.817 18.767 4.817 1.00 0.00 H new ATOM 0 HB2 CYS A 167 14.482 16.900 5.842 1.00 0.00 H new ATOM 0 HB3 CYS A 167 15.882 16.254 5.009 1.00 0.00 H new ATOM 0 HG CYS A 167 16.442 17.050 8.255 1.00 0.00 H new ATOM 2473 N CYS A 168 14.617 19.875 6.725 1.00 0.00 N ATOM 2474 CA CYS A 168 14.120 20.748 7.828 1.00 0.00 C ATOM 2475 C CYS A 168 12.725 20.300 8.270 1.00 0.00 C ATOM 2476 O CYS A 168 12.569 19.595 9.247 1.00 0.00 O ATOM 2477 CB CYS A 168 14.066 22.153 7.227 1.00 0.00 C ATOM 2478 SG CYS A 168 15.681 22.950 7.410 1.00 0.00 S ATOM 0 H CYS A 168 14.066 19.902 5.867 1.00 0.00 H new ATOM 0 HA CYS A 168 14.761 20.705 8.709 1.00 0.00 H new ATOM 0 HB2 CYS A 168 13.792 22.099 6.173 1.00 0.00 H new ATOM 0 HB3 CYS A 168 13.298 22.744 7.726 1.00 0.00 H new ATOM 0 HG CYS A 168 15.636 24.144 6.897 1.00 0.00 H new ATOM 2484 N GLY A 169 11.708 20.703 7.558 1.00 0.00 N ATOM 2485 CA GLY A 169 10.325 20.301 7.939 1.00 0.00 C ATOM 2486 C GLY A 169 9.615 21.477 8.610 1.00 0.00 C ATOM 2487 O GLY A 169 8.414 21.626 8.516 1.00 0.00 O ATOM 0 H GLY A 169 11.776 21.293 6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 169 9.771 19.985 7.055 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.357 19.448 8.617 1.00 0.00 H new ATOM 2491 N GLY A 170 10.351 22.316 9.289 1.00 0.00 N ATOM 2492 CA GLY A 170 9.718 23.484 9.965 1.00 0.00 C ATOM 2493 C GLY A 170 9.642 24.660 8.991 1.00 0.00 C ATOM 2494 O GLY A 170 9.836 24.507 7.802 1.00 0.00 O ATOM 0 H GLY A 170 11.362 22.243 9.404 1.00 0.00 H new ATOM 0 HA2 GLY A 170 8.719 23.220 10.310 1.00 0.00 H new ATOM 0 HA3 GLY A 170 10.296 23.765 10.846 1.00 0.00 H new ATOM 2498 N HIS A 171 9.363 25.835 9.485 1.00 0.00 N ATOM 2499 CA HIS A 171 9.275 27.021 8.586 1.00 0.00 C ATOM 2500 C HIS A 171 9.372 28.313 9.403 1.00 0.00 C ATOM 2501 O HIS A 171 9.147 28.322 10.596 1.00 0.00 O ATOM 2502 CB HIS A 171 7.904 26.910 7.918 1.00 0.00 C ATOM 2503 CG HIS A 171 6.860 26.618 8.961 1.00 0.00 C ATOM 2504 ND1 HIS A 171 6.578 27.500 9.991 1.00 0.00 N ATOM 2505 CD2 HIS A 171 6.023 25.545 9.146 1.00 0.00 C ATOM 2506 CE1 HIS A 171 5.607 26.949 10.744 1.00 0.00 C ATOM 2507 NE2 HIS A 171 5.233 25.756 10.272 1.00 0.00 N ATOM 0 H HIS A 171 9.192 26.025 10.472 1.00 0.00 H new ATOM 0 HA HIS A 171 10.084 27.047 7.855 1.00 0.00 H new ATOM 0 HB2 HIS A 171 7.665 27.838 7.398 1.00 0.00 H new ATOM 0 HB3 HIS A 171 7.916 26.119 7.168 1.00 0.00 H new ATOM 0 HD1 HIS A 171 7.025 28.403 10.150 1.00 0.00 H new ATOM 0 HD2 HIS A 171 5.984 24.670 8.514 1.00 0.00 H new ATOM 0 HE1 HIS A 171 5.183 27.414 11.622 1.00 0.00 H new ATOM 2515 N GLY A 172 9.705 29.403 8.768 1.00 0.00 N ATOM 2516 CA GLY A 172 9.815 30.692 9.508 1.00 0.00 C ATOM 2517 C GLY A 172 11.100 31.411 9.098 1.00 0.00 C ATOM 2518 O GLY A 172 11.301 32.569 9.406 1.00 0.00 O ATOM 0 H GLY A 172 9.906 29.457 7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 172 8.951 31.321 9.294 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.817 30.507 10.582 1.00 0.00 H new ATOM 2522 N HIS A 173 11.974 30.735 8.403 1.00 0.00 N ATOM 2523 CA HIS A 173 13.248 31.382 7.974 1.00 0.00 C ATOM 2524 C HIS A 173 12.965 32.456 6.920 1.00 0.00 C ATOM 2525 O HIS A 173 13.042 33.639 7.190 1.00 0.00 O ATOM 2526 CB HIS A 173 14.085 30.251 7.375 1.00 0.00 C ATOM 2527 CG HIS A 173 15.069 29.761 8.401 1.00 0.00 C ATOM 2528 ND1 HIS A 173 16.093 30.560 8.884 1.00 0.00 N ATOM 2529 CD2 HIS A 173 15.200 28.555 9.044 1.00 0.00 C ATOM 2530 CE1 HIS A 173 16.788 29.832 9.777 1.00 0.00 C ATOM 2531 NE2 HIS A 173 16.286 28.602 9.913 1.00 0.00 N ATOM 0 H HIS A 173 11.862 29.763 8.114 1.00 0.00 H new ATOM 0 HA HIS A 173 13.761 31.874 8.801 1.00 0.00 H new ATOM 0 HB2 HIS A 173 13.438 29.434 7.057 1.00 0.00 H new ATOM 0 HB3 HIS A 173 14.612 30.604 6.489 1.00 0.00 H new ATOM 0 HD2 HIS A 173 14.557 27.699 8.898 1.00 0.00 H new ATOM 0 HE1 HIS A 173 17.648 30.198 10.318 1.00 0.00 H new ATOM 0 HE2 HIS A 173 16.625 27.858 10.522 1.00 0.00 H new ATOM 2539 N ASP A 174 12.639 32.056 5.722 1.00 0.00 N ATOM 2540 CA ASP A 174 12.353 33.055 4.654 1.00 0.00 C ATOM 2541 C ASP A 174 10.928 32.870 4.123 1.00 0.00 C ATOM 2542 O ASP A 174 10.436 31.766 4.011 1.00 0.00 O ATOM 2543 CB ASP A 174 13.377 32.765 3.555 1.00 0.00 C ATOM 2544 CG ASP A 174 14.024 34.074 3.101 1.00 0.00 C ATOM 2545 OD1 ASP A 174 13.297 34.953 2.667 1.00 0.00 O ATOM 2546 OD2 ASP A 174 15.236 34.176 3.195 1.00 0.00 O ATOM 0 H ASP A 174 12.558 31.080 5.436 1.00 0.00 H new ATOM 0 HA ASP A 174 12.425 34.080 5.018 1.00 0.00 H new ATOM 0 HB2 ASP A 174 14.139 32.080 3.925 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.891 32.275 2.711 1.00 0.00 H new ATOM 2551 N HIS A 175 10.265 33.945 3.794 1.00 0.00 N ATOM 2552 CA HIS A 175 8.873 33.830 3.271 1.00 0.00 C ATOM 2553 C HIS A 175 8.545 35.029 2.375 1.00 0.00 C ATOM 2554 O HIS A 175 9.062 36.112 2.561 1.00 0.00 O ATOM 2555 CB HIS A 175 7.981 33.828 4.513 1.00 0.00 C ATOM 2556 CG HIS A 175 7.984 35.197 5.136 1.00 0.00 C ATOM 2557 ND1 HIS A 175 8.508 35.434 6.397 1.00 0.00 N ATOM 2558 CD2 HIS A 175 7.532 36.412 4.684 1.00 0.00 C ATOM 2559 CE1 HIS A 175 8.359 36.745 6.658 1.00 0.00 C ATOM 2560 NE2 HIS A 175 7.769 37.389 5.647 1.00 0.00 N ATOM 0 H HIS A 175 10.626 34.896 3.864 1.00 0.00 H new ATOM 0 HA HIS A 175 8.731 32.934 2.667 1.00 0.00 H new ATOM 0 HB2 HIS A 175 6.964 33.542 4.243 1.00 0.00 H new ATOM 0 HB3 HIS A 175 8.340 33.090 5.230 1.00 0.00 H new ATOM 0 HD2 HIS A 175 7.063 36.584 3.726 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.678 37.220 7.574 1.00 0.00 H new ATOM 0 HE2 HIS A 175 7.541 38.382 5.593 1.00 0.00 H new ATOM 2568 N GLY A 176 7.691 34.842 1.407 1.00 0.00 N ATOM 2569 CA GLY A 176 7.333 35.972 0.502 1.00 0.00 C ATOM 2570 C GLY A 176 8.523 36.297 -0.402 1.00 0.00 C ATOM 2571 O GLY A 176 9.339 37.143 -0.091 1.00 0.00 O ATOM 0 H GLY A 176 7.226 33.957 1.203 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.465 35.707 -0.102 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.058 36.849 1.088 1.00 0.00 H new ATOM 2575 N HIS A 177 8.629 35.632 -1.521 1.00 0.00 N ATOM 2576 CA HIS A 177 9.768 35.904 -2.444 1.00 0.00 C ATOM 2577 C HIS A 177 9.295 36.748 -3.632 1.00 0.00 C ATOM 2578 O HIS A 177 9.699 37.881 -3.800 1.00 0.00 O ATOM 2579 CB HIS A 177 10.232 34.526 -2.915 1.00 0.00 C ATOM 2580 CG HIS A 177 11.170 34.683 -4.081 1.00 0.00 C ATOM 2581 ND1 HIS A 177 10.883 34.164 -5.334 1.00 0.00 N ATOM 2582 CD2 HIS A 177 12.393 35.296 -4.200 1.00 0.00 C ATOM 2583 CE1 HIS A 177 11.912 34.473 -6.145 1.00 0.00 C ATOM 2584 NE2 HIS A 177 12.859 35.162 -5.504 1.00 0.00 N ATOM 0 H HIS A 177 7.977 34.913 -1.835 1.00 0.00 H new ATOM 0 HA HIS A 177 10.570 36.460 -1.959 1.00 0.00 H new ATOM 0 HB2 HIS A 177 10.732 34.001 -2.101 1.00 0.00 H new ATOM 0 HB3 HIS A 177 9.373 33.921 -3.205 1.00 0.00 H new ATOM 0 HD2 HIS A 177 12.914 35.805 -3.402 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.965 34.197 -7.188 1.00 0.00 H new ATOM 0 HE2 HIS A 177 13.736 35.514 -5.888 1.00 0.00 H new ATOM 2592 N GLU A 178 8.444 36.203 -4.456 1.00 0.00 N ATOM 2593 CA GLU A 178 7.946 36.974 -5.632 1.00 0.00 C ATOM 2594 C GLU A 178 6.426 37.136 -5.554 1.00 0.00 C ATOM 2595 O GLU A 178 5.735 37.082 -6.552 1.00 0.00 O ATOM 2596 CB GLU A 178 8.336 36.134 -6.849 1.00 0.00 C ATOM 2597 CG GLU A 178 8.283 37.002 -8.108 1.00 0.00 C ATOM 2598 CD GLU A 178 9.397 36.579 -9.067 1.00 0.00 C ATOM 2599 OE1 GLU A 178 10.097 35.632 -8.749 1.00 0.00 O ATOM 2600 OE2 GLU A 178 9.531 37.210 -10.103 1.00 0.00 O ATOM 0 H GLU A 178 8.071 35.258 -4.367 1.00 0.00 H new ATOM 0 HA GLU A 178 8.369 37.978 -5.677 1.00 0.00 H new ATOM 0 HB2 GLU A 178 9.339 35.727 -6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 178 7.659 35.286 -6.951 1.00 0.00 H new ATOM 0 HG2 GLU A 178 7.312 36.899 -8.593 1.00 0.00 H new ATOM 0 HG3 GLU A 178 8.397 38.053 -7.843 1.00 0.00 H new ATOM 2607 N HIS A 179 5.900 37.331 -4.376 1.00 0.00 N ATOM 2608 CA HIS A 179 4.425 37.495 -4.236 1.00 0.00 C ATOM 2609 C HIS A 179 3.709 36.207 -4.653 1.00 0.00 C ATOM 2610 O HIS A 179 3.222 35.462 -3.826 1.00 0.00 O ATOM 2611 CB HIS A 179 4.062 38.640 -5.183 1.00 0.00 C ATOM 2612 CG HIS A 179 3.459 39.770 -4.395 1.00 0.00 C ATOM 2613 ND1 HIS A 179 4.122 40.372 -3.337 1.00 0.00 N ATOM 2614 CD2 HIS A 179 2.253 40.420 -4.499 1.00 0.00 C ATOM 2615 CE1 HIS A 179 3.320 41.336 -2.850 1.00 0.00 C ATOM 2616 NE2 HIS A 179 2.168 41.408 -3.522 1.00 0.00 N ATOM 0 H HIS A 179 6.427 37.384 -3.505 1.00 0.00 H new ATOM 0 HA HIS A 179 4.128 37.706 -3.209 1.00 0.00 H new ATOM 0 HB2 HIS A 179 4.951 38.985 -5.712 1.00 0.00 H new ATOM 0 HB3 HIS A 179 3.357 38.292 -5.938 1.00 0.00 H new ATOM 0 HD2 HIS A 179 1.487 40.198 -5.228 1.00 0.00 H new ATOM 0 HE1 HIS A 179 3.576 41.974 -2.017 1.00 0.00 H new ATOM 0 HE2 HIS A 179 1.392 42.049 -3.355 1.00 0.00 H new ATOM 2624 N GLY A 180 3.642 35.941 -5.928 1.00 0.00 N ATOM 2625 CA GLY A 180 2.959 34.702 -6.396 1.00 0.00 C ATOM 2626 C GLY A 180 3.699 34.138 -7.610 1.00 0.00 C ATOM 2627 O GLY A 180 4.905 33.995 -7.603 1.00 0.00 O ATOM 0 H GLY A 180 4.031 36.528 -6.666 1.00 0.00 H new ATOM 0 HA2 GLY A 180 2.936 33.963 -5.595 1.00 0.00 H new ATOM 0 HA3 GLY A 180 1.924 34.921 -6.658 1.00 0.00 H new ATOM 2631 N GLY A 181 2.986 33.816 -8.655 1.00 0.00 N ATOM 2632 CA GLY A 181 3.651 33.261 -9.868 1.00 0.00 C ATOM 2633 C GLY A 181 4.484 34.354 -10.540 1.00 0.00 C ATOM 2634 O GLY A 181 5.092 35.177 -9.883 1.00 0.00 O ATOM 0 H GLY A 181 1.973 33.913 -8.721 1.00 0.00 H new ATOM 0 HA2 GLY A 181 4.288 32.421 -9.594 1.00 0.00 H new ATOM 0 HA3 GLY A 181 2.903 32.880 -10.563 1.00 0.00 H new ATOM 2638 N GLU A 182 4.519 34.369 -11.844 1.00 0.00 N ATOM 2639 CA GLU A 182 5.316 35.409 -12.557 1.00 0.00 C ATOM 2640 C GLU A 182 4.907 36.806 -12.082 1.00 0.00 C ATOM 2641 O GLU A 182 3.951 36.967 -11.349 1.00 0.00 O ATOM 2642 CB GLU A 182 4.975 35.223 -14.036 1.00 0.00 C ATOM 2643 CG GLU A 182 5.850 34.117 -14.627 1.00 0.00 C ATOM 2644 CD GLU A 182 5.776 34.168 -16.154 1.00 0.00 C ATOM 2645 OE1 GLU A 182 4.738 33.817 -16.689 1.00 0.00 O ATOM 2646 OE2 GLU A 182 6.760 34.555 -16.762 1.00 0.00 O ATOM 0 H GLU A 182 4.031 33.707 -12.447 1.00 0.00 H new ATOM 0 HA GLU A 182 6.385 35.311 -12.370 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.922 34.966 -14.148 1.00 0.00 H new ATOM 0 HB3 GLU A 182 5.135 36.156 -14.577 1.00 0.00 H new ATOM 0 HG2 GLU A 182 6.882 34.240 -14.298 1.00 0.00 H new ATOM 0 HG3 GLU A 182 5.515 33.144 -14.269 1.00 0.00 H new ATOM 2653 N GLY A 183 5.622 37.816 -12.496 1.00 0.00 N ATOM 2654 CA GLY A 183 5.272 39.201 -12.068 1.00 0.00 C ATOM 2655 C GLY A 183 3.800 39.475 -12.376 1.00 0.00 C ATOM 2656 O GLY A 183 3.190 40.358 -11.805 1.00 0.00 O ATOM 0 H GLY A 183 6.432 37.743 -13.111 1.00 0.00 H new ATOM 0 HA2 GLY A 183 5.459 39.321 -11.001 1.00 0.00 H new ATOM 0 HA3 GLY A 183 5.903 39.923 -12.586 1.00 0.00 H new ATOM 2660 N CYS A 184 3.222 38.726 -13.275 1.00 0.00 N ATOM 2661 CA CYS A 184 1.789 38.945 -13.619 1.00 0.00 C ATOM 2662 C CYS A 184 1.600 40.329 -14.248 1.00 0.00 C ATOM 2663 O CYS A 184 2.305 41.267 -13.931 1.00 0.00 O ATOM 2664 CB CYS A 184 1.043 38.856 -12.287 1.00 0.00 C ATOM 2665 SG CYS A 184 -0.215 37.559 -12.386 1.00 0.00 S ATOM 0 H CYS A 184 3.681 37.972 -13.786 1.00 0.00 H new ATOM 0 HA CYS A 184 1.423 38.215 -14.341 1.00 0.00 H new ATOM 0 HB2 CYS A 184 1.743 38.638 -11.480 1.00 0.00 H new ATOM 0 HB3 CYS A 184 0.576 39.813 -12.055 1.00 0.00 H new ATOM 0 HG CYS A 184 -0.848 37.481 -11.253 1.00 0.00 H new ATOM 2671 N CYS A 185 0.654 40.463 -15.137 1.00 0.00 N ATOM 2672 CA CYS A 185 0.421 41.785 -15.784 1.00 0.00 C ATOM 2673 C CYS A 185 -0.600 42.595 -14.980 1.00 0.00 C ATOM 2674 O CYS A 185 -1.794 42.438 -15.140 1.00 0.00 O ATOM 2675 CB CYS A 185 -0.128 41.457 -17.172 1.00 0.00 C ATOM 2676 SG CYS A 185 -0.615 42.987 -18.007 1.00 0.00 S ATOM 0 H CYS A 185 0.033 39.714 -15.443 1.00 0.00 H new ATOM 0 HA CYS A 185 1.330 42.384 -15.837 1.00 0.00 H new ATOM 0 HB2 CYS A 185 0.627 40.935 -17.759 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -0.985 40.788 -17.087 1.00 0.00 H new ATOM 0 HG CYS A 185 -1.080 42.708 -19.188 1.00 0.00 H new ATOM 2682 N GLY A 186 -0.140 43.460 -14.119 1.00 0.00 N ATOM 2683 CA GLY A 186 -1.085 44.277 -13.306 1.00 0.00 C ATOM 2684 C GLY A 186 -0.545 45.702 -13.173 1.00 0.00 C ATOM 2685 O GLY A 186 -0.874 46.576 -13.949 1.00 0.00 O ATOM 0 H GLY A 186 0.849 43.637 -13.943 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -2.068 44.292 -13.777 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -1.211 43.831 -12.319 1.00 0.00 H new ATOM 2689 N GLY A 187 0.283 45.944 -12.193 1.00 0.00 N ATOM 2690 CA GLY A 187 0.843 47.312 -12.011 1.00 0.00 C ATOM 2691 C GLY A 187 -0.299 48.325 -11.915 1.00 0.00 C ATOM 2692 O GLY A 187 -1.249 48.135 -11.182 1.00 0.00 O ATOM 0 H GLY A 187 0.595 45.253 -11.511 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.453 47.349 -11.108 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.496 47.563 -12.847 1.00 0.00 H new ATOM 2696 N LYS A 188 -0.216 49.399 -12.651 1.00 0.00 N ATOM 2697 CA LYS A 188 -1.299 50.423 -12.601 1.00 0.00 C ATOM 2698 C LYS A 188 -1.745 50.791 -14.018 1.00 0.00 C ATOM 2699 O LYS A 188 -1.116 50.427 -14.993 1.00 0.00 O ATOM 2700 CB LYS A 188 -0.671 51.631 -11.905 1.00 0.00 C ATOM 2701 CG LYS A 188 -1.687 52.256 -10.949 1.00 0.00 C ATOM 2702 CD LYS A 188 -1.248 53.679 -10.596 1.00 0.00 C ATOM 2703 CE LYS A 188 -2.483 54.541 -10.321 1.00 0.00 C ATOM 2704 NZ LYS A 188 -2.171 55.267 -9.058 1.00 0.00 N ATOM 0 H LYS A 188 0.554 49.612 -13.285 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.183 50.064 -12.074 1.00 0.00 H new ATOM 0 HB2 LYS A 188 0.220 51.325 -11.356 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -0.353 52.365 -12.645 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -2.674 52.273 -11.411 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -1.769 51.654 -10.044 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -0.599 53.664 -9.720 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -0.668 54.106 -11.415 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -2.670 55.236 -11.140 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.377 53.927 -10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -2.972 55.880 -8.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -2.004 54.580 -8.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -1.319 55.848 -9.193 1.00 0.00 H new ATOM 2718 N GLY A 189 -2.826 51.512 -14.142 1.00 0.00 N ATOM 2719 CA GLY A 189 -3.311 51.903 -15.497 1.00 0.00 C ATOM 2720 C GLY A 189 -4.776 52.332 -15.412 1.00 0.00 C ATOM 2721 O GLY A 189 -5.577 52.013 -16.268 1.00 0.00 O ATOM 0 H GLY A 189 -3.394 51.847 -13.364 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -2.705 52.719 -15.890 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -3.206 51.066 -16.188 1.00 0.00 H new ATOM 2725 N ASN A 190 -5.134 53.053 -14.385 1.00 0.00 N ATOM 2726 CA ASN A 190 -6.549 53.501 -14.245 1.00 0.00 C ATOM 2727 C ASN A 190 -6.970 54.312 -15.475 1.00 0.00 C ATOM 2728 O ASN A 190 -6.200 54.508 -16.394 1.00 0.00 O ATOM 2729 CB ASN A 190 -6.566 54.377 -12.993 1.00 0.00 C ATOM 2730 CG ASN A 190 -5.970 53.600 -11.819 1.00 0.00 C ATOM 2731 OD1 ASN A 190 -5.701 52.420 -11.929 1.00 0.00 O ATOM 2732 ND2 ASN A 190 -5.750 54.215 -10.689 1.00 0.00 N ATOM 0 H ASN A 190 -4.508 53.351 -13.637 1.00 0.00 H new ATOM 0 HA ASN A 190 -7.242 52.663 -14.164 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -5.995 55.289 -13.167 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -7.587 54.680 -12.762 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -5.353 53.705 -9.900 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -5.975 55.205 -10.595 1.00 0.00 H new ATOM 2739 N GLY A 191 -8.187 54.785 -15.497 1.00 0.00 N ATOM 2740 CA GLY A 191 -8.655 55.582 -16.666 1.00 0.00 C ATOM 2741 C GLY A 191 -9.582 54.727 -17.531 1.00 0.00 C ATOM 2742 O GLY A 191 -10.715 55.085 -17.786 1.00 0.00 O ATOM 0 H GLY A 191 -8.876 54.654 -14.757 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -9.180 56.474 -16.324 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -7.802 55.920 -17.254 1.00 0.00 H new ATOM 2746 N GLY A 192 -9.111 53.597 -17.983 1.00 0.00 N ATOM 2747 CA GLY A 192 -9.966 52.719 -18.831 1.00 0.00 C ATOM 2748 C GLY A 192 -9.385 51.304 -18.851 1.00 0.00 C ATOM 2749 O GLY A 192 -9.715 50.476 -18.024 1.00 0.00 O ATOM 0 H GLY A 192 -8.171 53.244 -17.802 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.984 52.700 -18.442 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.020 53.116 -19.845 1.00 0.00 H new ATOM 2753 N CYS A 193 -8.522 51.019 -19.788 1.00 0.00 N ATOM 2754 CA CYS A 193 -7.922 49.656 -19.859 1.00 0.00 C ATOM 2755 C CYS A 193 -9.014 48.607 -20.087 1.00 0.00 C ATOM 2756 O CYS A 193 -8.899 47.475 -19.664 1.00 0.00 O ATOM 2757 CB CYS A 193 -7.254 49.447 -18.500 1.00 0.00 C ATOM 2758 SG CYS A 193 -5.572 48.824 -18.744 1.00 0.00 S ATOM 0 H CYS A 193 -8.207 51.670 -20.507 1.00 0.00 H new ATOM 0 HA CYS A 193 -7.213 49.559 -20.682 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -7.229 50.386 -17.947 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -7.832 48.741 -17.903 1.00 0.00 H new ATOM 0 HG CYS A 193 -5.003 48.648 -17.589 1.00 0.00 H new ATOM 2764 N GLY A 194 -10.074 48.976 -20.753 1.00 0.00 N ATOM 2765 CA GLY A 194 -11.171 48.000 -21.007 1.00 0.00 C ATOM 2766 C GLY A 194 -11.669 47.432 -19.676 1.00 0.00 C ATOM 2767 O GLY A 194 -11.042 46.578 -19.082 1.00 0.00 O ATOM 0 H GLY A 194 -10.228 49.910 -21.132 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -11.990 48.487 -21.536 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -10.813 47.194 -21.647 1.00 0.00 H new ATOM 2771 N CYS A 195 -12.792 47.901 -19.205 1.00 0.00 N ATOM 2772 CA CYS A 195 -13.329 47.386 -17.912 1.00 0.00 C ATOM 2773 C CYS A 195 -14.829 47.106 -18.036 1.00 0.00 C ATOM 2774 O CYS A 195 -15.425 47.311 -19.074 1.00 0.00 O ATOM 2775 CB CYS A 195 -13.074 48.507 -16.904 1.00 0.00 C ATOM 2776 SG CYS A 195 -11.965 47.909 -15.604 1.00 0.00 S ATOM 0 H CYS A 195 -13.360 48.617 -19.658 1.00 0.00 H new ATOM 0 HA CYS A 195 -12.856 46.451 -17.611 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -12.633 49.368 -17.406 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -14.016 48.840 -16.468 1.00 0.00 H new ATOM 0 HG CYS A 195 -11.746 48.862 -14.748 1.00 0.00 H new ATOM 2782 N HIS A 196 -15.443 46.639 -16.984 1.00 0.00 N ATOM 2783 CA HIS A 196 -16.904 46.346 -17.042 1.00 0.00 C ATOM 2784 C HIS A 196 -17.710 47.622 -16.784 1.00 0.00 C ATOM 2785 O HIS A 196 -17.098 48.666 -16.636 1.00 0.00 O ATOM 2786 CB HIS A 196 -17.148 45.323 -15.932 1.00 0.00 C ATOM 2787 CG HIS A 196 -16.128 44.222 -16.031 1.00 0.00 C ATOM 2788 ND1 HIS A 196 -15.000 44.185 -15.227 1.00 0.00 N ATOM 2789 CD2 HIS A 196 -16.054 43.112 -16.835 1.00 0.00 C ATOM 2790 CE1 HIS A 196 -14.300 43.084 -15.562 1.00 0.00 C ATOM 2791 NE2 HIS A 196 -14.899 42.394 -16.537 1.00 0.00 N ATOM 2792 OXT HIS A 196 -18.926 47.531 -16.739 1.00 0.00 O ATOM 0 H HIS A 196 -14.997 46.447 -16.087 1.00 0.00 H new ATOM 0 HA HIS A 196 -17.211 45.969 -18.017 1.00 0.00 H new ATOM 0 HB2 HIS A 196 -17.084 45.806 -14.957 1.00 0.00 H new ATOM 0 HB3 HIS A 196 -18.153 44.911 -16.018 1.00 0.00 H new ATOM 0 HD2 HIS A 196 -16.781 42.837 -17.585 1.00 0.00 H new ATOM 0 HE1 HIS A 196 -13.368 42.794 -15.099 1.00 0.00 H new ATOM 0 HE2 HIS A 196 -14.579 41.528 -16.970 1.00 0.00 H new TER 2800 HIS A 196