USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 821 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 193 SER OG : rot -172:sc= 0.818 USER MOD Set 1.2: A 199 SER OG : rot -19:sc= 0.955 USER MOD Set 2.1: A 126 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 135 THR OG1 : rot -75:sc= 0.92 USER MOD Set 2.3: A 136 ASN : amide:sc= 0.179 K(o=1.1,f=-6.4!) USER MOD Single : A 87 HIS : no HD1:sc= -0.464 X(o=-0.46,f=-0.2) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.706 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -28:sc= -1.03! USER MOD Single : A 102 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.097) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -137:sc= 1.38 (180deg=0.71) USER MOD Single : A 112 TYR OH : rot 180:sc= -0.0452 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2.24! C(o=-2.2!,f=-3.3!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.21) USER MOD Single : A 125 ASN : amide:sc= -1.52! K(o=-1.5!,f=-0.6) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 163:sc= 1.1 (180deg=0.821) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0751 USER MOD Single : A 154 ASN : amide:sc= -1.64! K(o=-1.6!,f=-0.91) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -130:sc= 0.523 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.225 X(o=-0.22,f=-0.0075) USER MOD Single : A 172 GLN : amide:sc= -0.343 K(o=-0.34,f=-1.2) USER MOD Single : A 179 ASN : amide:sc= 0.593 K(o=0.59,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0.0161 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 MET CE :methyl 170:sc= -2.4 (180deg=-2.9) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=-0.00011) USER MOD Single : A 200 LYS NZ :NH3+ 154:sc= 1.16 (180deg=1.05) USER MOD Single : A 202 LYS NZ :NH3+ -131:sc= 0.925 (180deg=-0.635) USER MOD Single : A 204 LYS NZ :NH3+ 167:sc= 1.03 (180deg=0.786) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.748 2.770 -5.514 1.00 0.00 N ATOM 2 CA PRO A 84 31.571 1.548 -5.471 1.00 0.00 C ATOM 3 C PRO A 84 30.692 0.303 -5.289 1.00 0.00 C ATOM 4 O PRO A 84 31.061 -0.811 -5.663 1.00 0.00 O ATOM 5 CB PRO A 84 32.452 1.763 -4.234 1.00 0.00 C ATOM 6 CG PRO A 84 31.712 2.762 -3.413 1.00 0.00 C ATOM 7 CD PRO A 84 31.038 3.665 -4.396 1.00 0.00 C ATOM 0 HA PRO A 84 32.140 1.386 -6.387 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.600 0.832 -3.687 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.440 2.131 -4.510 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.984 2.275 -2.764 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.391 3.320 -2.768 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.130 4.105 -3.984 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.684 4.490 -4.696 1.00 0.00 H new ATOM 15 N CYS A 85 29.520 0.525 -4.745 1.00 0.00 N ATOM 16 CA CYS A 85 28.555 -0.513 -4.519 1.00 0.00 C ATOM 17 C CYS A 85 27.735 -0.674 -5.772 1.00 0.00 C ATOM 18 O CYS A 85 27.315 -1.770 -6.137 1.00 0.00 O ATOM 19 CB CYS A 85 27.678 -0.118 -3.357 1.00 0.00 C ATOM 20 SG CYS A 85 28.631 0.251 -1.862 1.00 0.00 S ATOM 0 H CYS A 85 29.209 1.448 -4.443 1.00 0.00 H new ATOM 0 HA CYS A 85 29.043 -1.459 -4.283 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.088 0.756 -3.632 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.975 -0.924 -3.146 1.00 0.00 H new ATOM 25 N GLY A 86 27.497 0.429 -6.416 1.00 0.00 N ATOM 26 CA GLY A 86 26.847 0.443 -7.660 1.00 0.00 C ATOM 27 C GLY A 86 25.589 1.176 -7.553 1.00 0.00 C ATOM 28 O GLY A 86 25.543 2.382 -7.665 1.00 0.00 O ATOM 0 H GLY A 86 27.760 1.353 -6.072 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.487 0.908 -8.410 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.657 -0.577 -7.993 1.00 0.00 H new ATOM 32 N HIS A 87 24.616 0.459 -7.214 1.00 0.00 N ATOM 33 CA HIS A 87 23.269 0.921 -7.129 1.00 0.00 C ATOM 34 C HIS A 87 22.493 -0.270 -6.606 1.00 0.00 C ATOM 35 O HIS A 87 22.760 -1.374 -7.028 1.00 0.00 O ATOM 36 CB HIS A 87 22.794 1.301 -8.542 1.00 0.00 C ATOM 37 CG HIS A 87 21.794 2.425 -8.595 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.429 2.263 -8.697 1.00 0.00 N ATOM 39 CD2 HIS A 87 21.995 3.745 -8.563 1.00 0.00 C ATOM 40 CE1 HIS A 87 19.848 3.449 -8.715 1.00 0.00 C ATOM 41 NE2 HIS A 87 20.780 4.361 -8.636 1.00 0.00 N ATOM 0 H HIS A 87 24.718 -0.526 -6.970 1.00 0.00 H new ATOM 0 HA HIS A 87 23.144 1.794 -6.489 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.663 1.579 -9.139 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.354 0.421 -9.010 1.00 0.00 H new ATOM 0 HD2 HIS A 87 22.953 4.239 -8.492 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.786 3.633 -8.783 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.625 5.369 -8.630 1.00 0.00 H new ATOM 50 N PRO A 88 21.590 -0.091 -5.648 1.00 0.00 N ATOM 51 CA PRO A 88 20.863 -1.218 -5.041 1.00 0.00 C ATOM 52 C PRO A 88 19.671 -1.667 -5.873 1.00 0.00 C ATOM 53 O PRO A 88 18.952 -2.583 -5.508 1.00 0.00 O ATOM 54 CB PRO A 88 20.383 -0.626 -3.723 1.00 0.00 C ATOM 55 CG PRO A 88 20.180 0.817 -4.014 1.00 0.00 C ATOM 56 CD PRO A 88 21.204 1.193 -5.047 1.00 0.00 C ATOM 0 HA PRO A 88 21.488 -2.106 -4.944 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.458 -1.097 -3.390 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.118 -0.772 -2.932 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.171 1.000 -4.384 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.302 1.416 -3.111 1.00 0.00 H new ATOM 0 HD2 PRO A 88 20.789 1.873 -5.791 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.060 1.696 -4.596 1.00 0.00 H new ATOM 64 N GLY A 89 19.463 -1.013 -6.963 1.00 0.00 N ATOM 65 CA GLY A 89 18.343 -1.316 -7.782 1.00 0.00 C ATOM 66 C GLY A 89 17.351 -0.205 -7.698 1.00 0.00 C ATOM 67 O GLY A 89 17.721 0.931 -7.357 1.00 0.00 O ATOM 0 H GLY A 89 20.058 -0.260 -7.309 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.662 -1.456 -8.815 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.886 -2.251 -7.460 1.00 0.00 H new ATOM 71 N ASP A 90 16.126 -0.520 -7.968 1.00 0.00 N ATOM 72 CA ASP A 90 15.020 0.416 -7.910 1.00 0.00 C ATOM 73 C ASP A 90 13.780 -0.420 -7.696 1.00 0.00 C ATOM 74 O ASP A 90 13.802 -1.614 -7.991 1.00 0.00 O ATOM 75 CB ASP A 90 14.913 1.208 -9.228 1.00 0.00 C ATOM 76 CG ASP A 90 13.864 2.305 -9.203 1.00 0.00 C ATOM 77 OD1 ASP A 90 12.705 2.051 -9.552 1.00 0.00 O ATOM 78 OD2 ASP A 90 14.198 3.463 -8.874 1.00 0.00 O ATOM 0 H ASP A 90 15.845 -1.461 -8.245 1.00 0.00 H new ATOM 0 HA ASP A 90 15.155 1.144 -7.110 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.883 1.651 -9.454 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.682 0.516 -10.038 1.00 0.00 H new ATOM 83 N THR A 91 12.742 0.148 -7.175 1.00 0.00 N ATOM 84 CA THR A 91 11.556 -0.606 -6.909 1.00 0.00 C ATOM 85 C THR A 91 10.351 0.004 -7.628 1.00 0.00 C ATOM 86 O THR A 91 10.079 1.198 -7.494 1.00 0.00 O ATOM 87 CB THR A 91 11.283 -0.759 -5.373 1.00 0.00 C ATOM 88 OG1 THR A 91 10.033 -1.414 -5.146 1.00 0.00 O ATOM 89 CG2 THR A 91 11.288 0.583 -4.652 1.00 0.00 C ATOM 0 H THR A 91 12.689 1.135 -6.924 1.00 0.00 H new ATOM 0 HA THR A 91 11.717 -1.610 -7.302 1.00 0.00 H new ATOM 0 HB THR A 91 12.094 -1.364 -4.968 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.880 -1.502 -4.182 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.095 0.427 -3.591 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.260 1.060 -4.777 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.513 1.224 -5.071 1.00 0.00 H new ATOM 97 N PRO A 92 9.606 -0.807 -8.403 1.00 0.00 N ATOM 98 CA PRO A 92 8.414 -0.340 -9.131 1.00 0.00 C ATOM 99 C PRO A 92 7.295 0.088 -8.170 1.00 0.00 C ATOM 100 O PRO A 92 6.351 0.784 -8.548 1.00 0.00 O ATOM 101 CB PRO A 92 7.976 -1.575 -9.936 1.00 0.00 C ATOM 102 CG PRO A 92 8.585 -2.737 -9.235 1.00 0.00 C ATOM 103 CD PRO A 92 9.876 -2.242 -8.656 1.00 0.00 C ATOM 0 HA PRO A 92 8.625 0.532 -9.749 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.890 -1.659 -9.967 1.00 0.00 H new ATOM 0 HB3 PRO A 92 8.320 -1.514 -10.968 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.924 -3.110 -8.452 1.00 0.00 H new ATOM 0 HG3 PRO A 92 8.758 -3.562 -9.926 1.00 0.00 H new ATOM 0 HD2 PRO A 92 10.135 -2.771 -7.739 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.707 -2.379 -9.348 1.00 0.00 H new ATOM 111 N PHE A 93 7.429 -0.322 -6.932 1.00 0.00 N ATOM 112 CA PHE A 93 6.455 -0.038 -5.910 1.00 0.00 C ATOM 113 C PHE A 93 6.722 1.311 -5.248 1.00 0.00 C ATOM 114 O PHE A 93 5.905 1.797 -4.460 1.00 0.00 O ATOM 115 CB PHE A 93 6.493 -1.131 -4.859 1.00 0.00 C ATOM 116 CG PHE A 93 6.398 -2.519 -5.428 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.178 -3.083 -5.729 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.541 -3.253 -5.664 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.102 -4.350 -6.257 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.476 -4.512 -6.188 1.00 0.00 C ATOM 121 CZ PHE A 93 6.258 -5.064 -6.485 1.00 0.00 C ATOM 0 H PHE A 93 8.226 -0.868 -6.604 1.00 0.00 H new ATOM 0 HA PHE A 93 5.471 0.000 -6.378 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.418 -1.044 -4.290 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.672 -0.978 -4.158 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.272 -2.524 -5.548 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.504 -2.825 -5.430 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.141 -4.783 -6.492 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.382 -5.071 -6.368 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.204 -6.060 -6.898 1.00 0.00 H new ATOM 131 N GLY A 94 7.853 1.919 -5.536 1.00 0.00 N ATOM 132 CA GLY A 94 8.130 3.185 -4.925 1.00 0.00 C ATOM 133 C GLY A 94 9.505 3.701 -5.198 1.00 0.00 C ATOM 134 O GLY A 94 9.916 3.815 -6.351 1.00 0.00 O ATOM 0 H GLY A 94 8.570 1.565 -6.169 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.402 3.915 -5.278 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.994 3.095 -3.847 1.00 0.00 H new ATOM 138 N THR A 95 10.212 3.998 -4.147 1.00 0.00 N ATOM 139 CA THR A 95 11.534 4.589 -4.239 1.00 0.00 C ATOM 140 C THR A 95 12.399 4.125 -3.033 1.00 0.00 C ATOM 141 O THR A 95 12.017 3.199 -2.301 1.00 0.00 O ATOM 142 CB THR A 95 11.397 6.163 -4.295 1.00 0.00 C ATOM 143 OG1 THR A 95 12.678 6.815 -4.405 1.00 0.00 O ATOM 144 CG2 THR A 95 10.650 6.701 -3.075 1.00 0.00 C ATOM 0 H THR A 95 9.894 3.840 -3.191 1.00 0.00 H new ATOM 0 HA THR A 95 12.034 4.260 -5.150 1.00 0.00 H new ATOM 0 HB THR A 95 10.821 6.390 -5.192 1.00 0.00 H new ATOM 0 HG1 THR A 95 12.549 7.786 -4.438 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.573 7.786 -3.145 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.650 6.268 -3.040 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.193 6.433 -2.169 1.00 0.00 H new ATOM 152 N PHE A 96 13.549 4.725 -2.850 1.00 0.00 N ATOM 153 CA PHE A 96 14.413 4.417 -1.739 1.00 0.00 C ATOM 154 C PHE A 96 15.232 5.649 -1.402 1.00 0.00 C ATOM 155 O PHE A 96 15.326 6.575 -2.207 1.00 0.00 O ATOM 156 CB PHE A 96 15.336 3.198 -2.028 1.00 0.00 C ATOM 157 CG PHE A 96 16.391 3.420 -3.074 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.134 3.180 -4.411 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.645 3.874 -2.709 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.108 3.395 -5.362 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.617 4.089 -3.648 1.00 0.00 C ATOM 162 CZ PHE A 96 18.351 3.852 -4.981 1.00 0.00 C ATOM 0 H PHE A 96 13.914 5.446 -3.473 1.00 0.00 H new ATOM 0 HA PHE A 96 13.794 4.136 -0.887 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.826 2.907 -1.099 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.714 2.358 -2.337 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.161 2.821 -4.713 1.00 0.00 H new ATOM 0 HD2 PHE A 96 17.861 4.062 -1.668 1.00 0.00 H new ATOM 0 HE1 PHE A 96 16.897 3.206 -6.404 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.591 4.444 -3.346 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.115 4.024 -5.724 1.00 0.00 H new ATOM 172 N THR A 97 15.789 5.666 -0.237 1.00 0.00 N ATOM 173 CA THR A 97 16.617 6.740 0.227 1.00 0.00 C ATOM 174 C THR A 97 17.949 6.135 0.674 1.00 0.00 C ATOM 175 O THR A 97 18.045 4.939 0.889 1.00 0.00 O ATOM 176 CB THR A 97 15.942 7.435 1.432 1.00 0.00 C ATOM 177 OG1 THR A 97 14.525 7.557 1.176 1.00 0.00 O ATOM 178 CG2 THR A 97 16.509 8.837 1.652 1.00 0.00 C ATOM 0 H THR A 97 15.680 4.913 0.442 1.00 0.00 H new ATOM 0 HA THR A 97 16.769 7.475 -0.563 1.00 0.00 H new ATOM 0 HB THR A 97 16.131 6.832 2.320 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.092 7.996 1.938 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.014 9.300 2.506 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.580 8.770 1.845 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.338 9.442 0.762 1.00 0.00 H new ATOM 186 N LEU A 98 18.944 6.938 0.797 1.00 0.00 N ATOM 187 CA LEU A 98 20.234 6.486 1.218 1.00 0.00 C ATOM 188 C LEU A 98 20.535 7.094 2.559 1.00 0.00 C ATOM 189 O LEU A 98 20.206 8.256 2.802 1.00 0.00 O ATOM 190 CB LEU A 98 21.275 6.866 0.176 1.00 0.00 C ATOM 191 CG LEU A 98 21.113 6.167 -1.182 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.781 6.968 -2.271 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.719 4.761 -1.126 1.00 0.00 C ATOM 0 H LEU A 98 18.892 7.939 0.608 1.00 0.00 H new ATOM 0 HA LEU A 98 20.253 5.401 1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.236 7.944 0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.265 6.636 0.571 1.00 0.00 H new ATOM 0 HG LEU A 98 20.049 6.090 -1.406 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.656 6.458 -3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.327 7.957 -2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.843 7.068 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.599 4.274 -2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.780 4.831 -0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.210 4.176 -0.360 1.00 0.00 H new ATOM 205 N THR A 99 21.098 6.314 3.427 1.00 0.00 N ATOM 206 CA THR A 99 21.413 6.738 4.769 1.00 0.00 C ATOM 207 C THR A 99 22.829 6.327 5.090 1.00 0.00 C ATOM 208 O THR A 99 23.238 5.221 4.747 1.00 0.00 O ATOM 209 CB THR A 99 20.430 6.127 5.793 1.00 0.00 C ATOM 210 OG1 THR A 99 20.332 4.709 5.601 1.00 0.00 O ATOM 211 CG2 THR A 99 19.046 6.741 5.679 1.00 0.00 C ATOM 0 H THR A 99 21.359 5.348 3.227 1.00 0.00 H new ATOM 0 HA THR A 99 21.318 7.822 4.831 1.00 0.00 H new ATOM 0 HB THR A 99 20.822 6.342 6.787 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.514 4.493 4.663 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.384 6.285 6.415 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.108 7.814 5.861 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.651 6.565 4.678 1.00 0.00 H new ATOM 219 N GLY A 100 23.573 7.199 5.723 1.00 0.00 N ATOM 220 CA GLY A 100 24.979 6.930 5.939 1.00 0.00 C ATOM 221 C GLY A 100 25.735 7.321 4.704 1.00 0.00 C ATOM 222 O GLY A 100 26.813 6.802 4.406 1.00 0.00 O ATOM 0 H GLY A 100 23.239 8.089 6.094 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.344 7.491 6.800 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.133 5.873 6.158 1.00 0.00 H new ATOM 226 N GLY A 101 25.124 8.220 3.981 1.00 0.00 N ATOM 227 CA GLY A 101 25.607 8.697 2.768 1.00 0.00 C ATOM 228 C GLY A 101 24.429 8.971 1.898 1.00 0.00 C ATOM 229 O GLY A 101 23.366 8.398 2.103 1.00 0.00 O ATOM 0 H GLY A 101 24.238 8.642 4.257 1.00 0.00 H new ATOM 0 HA2 GLY A 101 26.193 9.604 2.918 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.266 7.965 2.302 1.00 0.00 H new ATOM 233 N ASN A 102 24.579 9.846 0.987 1.00 0.00 N ATOM 234 CA ASN A 102 23.523 10.162 0.030 1.00 0.00 C ATOM 235 C ASN A 102 23.979 9.595 -1.302 1.00 0.00 C ATOM 236 O ASN A 102 23.615 10.050 -2.375 1.00 0.00 O ATOM 237 CB ASN A 102 23.333 11.701 -0.044 1.00 0.00 C ATOM 238 CG ASN A 102 22.095 12.160 -0.848 1.00 0.00 C ATOM 239 OD1 ASN A 102 20.986 12.293 -0.300 1.00 0.00 O ATOM 240 ND2 ASN A 102 22.276 12.419 -2.121 1.00 0.00 N ATOM 0 H ASN A 102 25.435 10.386 0.857 1.00 0.00 H new ATOM 0 HA ASN A 102 22.562 9.734 0.317 1.00 0.00 H new ATOM 0 HB2 ASN A 102 23.257 12.093 0.970 1.00 0.00 H new ATOM 0 HB3 ASN A 102 24.224 12.143 -0.491 1.00 0.00 H new ATOM 0 HD21 ASN A 102 21.494 12.740 -2.692 1.00 0.00 H new ATOM 0 HD22 ASN A 102 23.198 12.300 -2.540 1.00 0.00 H new ATOM 247 N VAL A 103 24.756 8.542 -1.212 1.00 0.00 N ATOM 248 CA VAL A 103 25.397 7.955 -2.371 1.00 0.00 C ATOM 249 C VAL A 103 25.445 6.450 -2.201 1.00 0.00 C ATOM 250 O VAL A 103 24.920 5.938 -1.233 1.00 0.00 O ATOM 251 CB VAL A 103 26.839 8.515 -2.596 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.830 9.997 -2.863 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.736 8.222 -1.423 1.00 0.00 C ATOM 0 H VAL A 103 24.964 8.066 -0.334 1.00 0.00 H new ATOM 0 HA VAL A 103 24.811 8.218 -3.251 1.00 0.00 H new ATOM 0 HB VAL A 103 27.232 8.006 -3.476 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.852 10.346 -3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 103 26.241 10.202 -3.757 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.391 10.517 -2.012 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.730 8.626 -1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.324 8.684 -0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.805 7.144 -1.278 1.00 0.00 H new ATOM 263 N PHE A 104 26.081 5.753 -3.114 1.00 0.00 N ATOM 264 CA PHE A 104 26.139 4.308 -3.059 1.00 0.00 C ATOM 265 C PHE A 104 27.540 3.871 -2.683 1.00 0.00 C ATOM 266 O PHE A 104 28.135 2.985 -3.318 1.00 0.00 O ATOM 267 CB PHE A 104 25.698 3.703 -4.398 1.00 0.00 C ATOM 268 CG PHE A 104 24.426 4.320 -4.904 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.205 3.950 -4.391 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.463 5.293 -5.872 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.051 4.535 -4.838 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.316 5.882 -6.326 1.00 0.00 C ATOM 273 CZ PHE A 104 22.094 5.502 -5.800 1.00 0.00 C ATOM 0 H PHE A 104 26.569 6.165 -3.909 1.00 0.00 H new ATOM 0 HA PHE A 104 25.451 3.944 -2.296 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.487 3.843 -5.136 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.558 2.628 -4.281 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.156 3.189 -3.626 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.415 5.598 -6.282 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.100 4.229 -4.427 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.363 6.641 -7.093 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.183 5.966 -6.147 1.00 0.00 H new ATOM 283 N GLU A 105 28.050 4.522 -1.658 1.00 0.00 N ATOM 284 CA GLU A 105 29.369 4.254 -1.089 1.00 0.00 C ATOM 285 C GLU A 105 29.324 3.074 -0.117 1.00 0.00 C ATOM 286 O GLU A 105 28.283 2.510 0.148 1.00 0.00 O ATOM 287 CB GLU A 105 29.900 5.489 -0.341 1.00 0.00 C ATOM 288 CG GLU A 105 29.058 5.902 0.876 1.00 0.00 C ATOM 289 CD GLU A 105 29.649 7.068 1.634 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.558 6.856 2.469 1.00 0.00 O ATOM 291 OE2 GLU A 105 29.241 8.207 1.423 1.00 0.00 O ATOM 0 H GLU A 105 27.552 5.273 -1.180 1.00 0.00 H new ATOM 0 HA GLU A 105 30.033 4.011 -1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.920 5.289 -0.012 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.948 6.327 -1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.053 6.163 0.544 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.960 5.050 1.549 1.00 0.00 H new ATOM 298 N TYR A 106 30.445 2.727 0.416 1.00 0.00 N ATOM 299 CA TYR A 106 30.504 1.690 1.413 1.00 0.00 C ATOM 300 C TYR A 106 30.020 2.214 2.733 1.00 0.00 C ATOM 301 O TYR A 106 30.407 3.303 3.156 1.00 0.00 O ATOM 302 CB TYR A 106 31.900 1.108 1.561 1.00 0.00 C ATOM 303 CG TYR A 106 32.270 0.138 0.480 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.831 -1.161 0.554 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.048 0.508 -0.603 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.145 -2.080 -0.410 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.373 -0.406 -1.582 1.00 0.00 C ATOM 308 CZ TYR A 106 32.917 -1.702 -1.480 1.00 0.00 C ATOM 309 OH TYR A 106 33.238 -2.623 -2.459 1.00 0.00 O ATOM 0 H TYR A 106 31.346 3.145 0.182 1.00 0.00 H new ATOM 0 HA TYR A 106 29.852 0.883 1.078 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.624 1.923 1.568 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.974 0.607 2.526 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.223 -1.465 1.393 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.404 1.524 -0.682 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.788 -3.096 -0.329 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.981 -0.108 -2.423 1.00 0.00 H new ATOM 0 HH TYR A 106 33.789 -2.192 -3.145 1.00 0.00 H new ATOM 319 N GLY A 107 29.167 1.467 3.362 1.00 0.00 N ATOM 320 CA GLY A 107 28.637 1.867 4.630 1.00 0.00 C ATOM 321 C GLY A 107 27.328 2.616 4.504 1.00 0.00 C ATOM 322 O GLY A 107 26.793 3.099 5.500 1.00 0.00 O ATOM 0 H GLY A 107 28.821 0.572 3.017 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.488 0.984 5.252 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.364 2.498 5.141 1.00 0.00 H new ATOM 326 N VAL A 108 26.800 2.714 3.300 1.00 0.00 N ATOM 327 CA VAL A 108 25.552 3.409 3.114 1.00 0.00 C ATOM 328 C VAL A 108 24.423 2.383 3.100 1.00 0.00 C ATOM 329 O VAL A 108 24.607 1.240 2.660 1.00 0.00 O ATOM 330 CB VAL A 108 25.540 4.282 1.816 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.575 3.439 0.579 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.358 5.233 1.770 1.00 0.00 C ATOM 0 H VAL A 108 27.211 2.326 2.451 1.00 0.00 H new ATOM 0 HA VAL A 108 25.414 4.105 3.941 1.00 0.00 H new ATOM 0 HB VAL A 108 26.449 4.883 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.565 4.083 -0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.482 2.834 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.703 2.785 0.559 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.396 5.816 0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.430 4.662 1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.398 5.905 2.627 1.00 0.00 H new ATOM 342 N LYS A 109 23.308 2.753 3.638 1.00 0.00 N ATOM 343 CA LYS A 109 22.171 1.890 3.706 1.00 0.00 C ATOM 344 C LYS A 109 21.081 2.440 2.808 1.00 0.00 C ATOM 345 O LYS A 109 20.612 3.571 3.003 1.00 0.00 O ATOM 346 CB LYS A 109 21.679 1.809 5.147 1.00 0.00 C ATOM 347 CG LYS A 109 22.763 1.415 6.151 1.00 0.00 C ATOM 348 CD LYS A 109 22.322 1.704 7.573 1.00 0.00 C ATOM 349 CE LYS A 109 21.320 0.691 8.074 1.00 0.00 C ATOM 350 NZ LYS A 109 21.975 -0.519 8.639 1.00 0.00 N ATOM 0 H LYS A 109 23.157 3.674 4.048 1.00 0.00 H new ATOM 0 HA LYS A 109 22.441 0.888 3.372 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.266 2.776 5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.866 1.085 5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.992 0.354 6.046 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.681 1.962 5.933 1.00 0.00 H new ATOM 0 HD2 LYS A 109 23.193 1.707 8.229 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.884 2.701 7.621 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.692 1.151 8.837 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.663 0.397 7.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 21.473 -1.370 8.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 22.965 -0.558 8.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 21.945 -0.477 9.678 1.00 0.00 H new ATOM 364 N ALA A 110 20.721 1.670 1.824 1.00 0.00 N ATOM 365 CA ALA A 110 19.670 2.008 0.901 1.00 0.00 C ATOM 366 C ALA A 110 18.347 1.638 1.524 1.00 0.00 C ATOM 367 O ALA A 110 17.920 0.497 1.448 1.00 0.00 O ATOM 368 CB ALA A 110 19.857 1.276 -0.430 1.00 0.00 C ATOM 0 H ALA A 110 21.158 0.768 1.634 1.00 0.00 H new ATOM 0 HA ALA A 110 19.697 3.078 0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.050 1.548 -1.111 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.814 1.559 -0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.840 0.200 -0.259 1.00 0.00 H new ATOM 374 N VAL A 111 17.761 2.571 2.192 1.00 0.00 N ATOM 375 CA VAL A 111 16.537 2.405 2.865 1.00 0.00 C ATOM 376 C VAL A 111 15.390 2.573 1.879 1.00 0.00 C ATOM 377 O VAL A 111 15.162 3.654 1.357 1.00 0.00 O ATOM 378 CB VAL A 111 16.452 3.456 3.986 1.00 0.00 C ATOM 379 CG1 VAL A 111 15.110 3.444 4.623 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.532 3.207 5.024 1.00 0.00 C ATOM 0 H VAL A 111 18.147 3.511 2.283 1.00 0.00 H new ATOM 0 HA VAL A 111 16.470 1.408 3.300 1.00 0.00 H new ATOM 0 HB VAL A 111 16.610 4.440 3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.075 4.195 5.412 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.350 3.668 3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.919 2.460 5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.460 3.958 5.811 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.400 2.215 5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.512 3.269 4.551 1.00 0.00 H new ATOM 390 N TYR A 112 14.707 1.507 1.615 1.00 0.00 N ATOM 391 CA TYR A 112 13.605 1.506 0.691 1.00 0.00 C ATOM 392 C TYR A 112 12.349 2.026 1.326 1.00 0.00 C ATOM 393 O TYR A 112 12.096 1.805 2.512 1.00 0.00 O ATOM 394 CB TYR A 112 13.380 0.121 0.086 1.00 0.00 C ATOM 395 CG TYR A 112 14.364 -0.224 -0.998 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.677 -0.555 -0.704 1.00 0.00 C ATOM 397 CD2 TYR A 112 13.978 -0.193 -2.327 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.572 -0.847 -1.707 1.00 0.00 C ATOM 399 CE2 TYR A 112 14.866 -0.480 -3.333 1.00 0.00 C ATOM 400 CZ TYR A 112 16.158 -0.807 -3.019 1.00 0.00 C ATOM 401 OH TYR A 112 17.039 -1.086 -4.011 1.00 0.00 O ATOM 0 H TYR A 112 14.896 0.598 2.037 1.00 0.00 H new ATOM 0 HA TYR A 112 13.869 2.184 -0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.444 -0.627 0.876 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.370 0.070 -0.321 1.00 0.00 H new ATOM 0 HD1 TYR A 112 16.002 -0.584 0.326 1.00 0.00 H new ATOM 0 HD2 TYR A 112 12.959 0.062 -2.577 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.593 -1.106 -1.467 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.548 -0.448 -4.365 1.00 0.00 H new ATOM 0 HH TYR A 112 16.588 -1.015 -4.878 1.00 0.00 H new ATOM 411 N THR A 113 11.585 2.724 0.542 1.00 0.00 N ATOM 412 CA THR A 113 10.357 3.289 0.971 1.00 0.00 C ATOM 413 C THR A 113 9.372 3.266 -0.199 1.00 0.00 C ATOM 414 O THR A 113 9.571 3.911 -1.243 1.00 0.00 O ATOM 415 CB THR A 113 10.571 4.729 1.559 1.00 0.00 C ATOM 416 OG1 THR A 113 9.323 5.355 1.914 1.00 0.00 O ATOM 417 CG2 THR A 113 11.353 5.623 0.607 1.00 0.00 C ATOM 0 H THR A 113 11.809 2.917 -0.434 1.00 0.00 H new ATOM 0 HA THR A 113 9.936 2.698 1.784 1.00 0.00 H new ATOM 0 HB THR A 113 11.160 4.603 2.467 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.497 6.248 2.278 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.478 6.609 1.054 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.332 5.184 0.418 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.809 5.717 -0.333 1.00 0.00 H new ATOM 425 N CYS A 114 8.361 2.471 -0.061 1.00 0.00 N ATOM 426 CA CYS A 114 7.379 2.324 -1.094 1.00 0.00 C ATOM 427 C CYS A 114 6.530 3.574 -1.223 1.00 0.00 C ATOM 428 O CYS A 114 6.523 4.442 -0.319 1.00 0.00 O ATOM 429 CB CYS A 114 6.518 1.117 -0.808 1.00 0.00 C ATOM 430 SG CYS A 114 7.460 -0.424 -0.708 1.00 0.00 S ATOM 0 H CYS A 114 8.190 1.904 0.769 1.00 0.00 H new ATOM 0 HA CYS A 114 7.891 2.177 -2.045 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.987 1.272 0.131 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.764 1.024 -1.589 1.00 0.00 H new ATOM 435 N ASN A 115 5.840 3.691 -2.338 1.00 0.00 N ATOM 436 CA ASN A 115 4.965 4.817 -2.575 1.00 0.00 C ATOM 437 C ASN A 115 3.774 4.766 -1.648 1.00 0.00 C ATOM 438 O ASN A 115 3.576 3.786 -0.946 1.00 0.00 O ATOM 439 CB ASN A 115 4.505 4.880 -4.027 1.00 0.00 C ATOM 440 CG ASN A 115 5.542 5.403 -4.984 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.424 6.171 -4.620 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.426 5.021 -6.225 1.00 0.00 N ATOM 0 H ASN A 115 5.870 3.013 -3.100 1.00 0.00 H new ATOM 0 HA ASN A 115 5.535 5.723 -2.370 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.206 3.881 -4.345 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.619 5.513 -4.088 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.082 5.363 -6.927 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.679 4.380 -6.494 1.00 0.00 H new ATOM 449 N GLU A 116 2.968 5.791 -1.687 1.00 0.00 N ATOM 450 CA GLU A 116 1.845 5.946 -0.768 1.00 0.00 C ATOM 451 C GLU A 116 0.832 4.795 -0.867 1.00 0.00 C ATOM 452 O GLU A 116 0.331 4.300 0.144 1.00 0.00 O ATOM 453 CB GLU A 116 1.203 7.301 -1.005 1.00 0.00 C ATOM 454 CG GLU A 116 0.049 7.637 -0.106 1.00 0.00 C ATOM 455 CD GLU A 116 -0.219 9.115 -0.104 1.00 0.00 C ATOM 456 OE1 GLU A 116 -0.654 9.649 -1.140 1.00 0.00 O ATOM 457 OE2 GLU A 116 0.069 9.776 0.914 1.00 0.00 O ATOM 0 H GLU A 116 3.062 6.554 -2.357 1.00 0.00 H new ATOM 0 HA GLU A 116 2.221 5.901 0.254 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.967 8.070 -0.889 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.860 7.345 -2.039 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -0.842 7.103 -0.437 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.264 7.301 0.909 1.00 0.00 H new ATOM 464 N GLY A 117 0.588 4.347 -2.063 1.00 0.00 N ATOM 465 CA GLY A 117 -0.335 3.256 -2.282 1.00 0.00 C ATOM 466 C GLY A 117 0.301 1.880 -2.142 1.00 0.00 C ATOM 467 O GLY A 117 -0.324 0.860 -2.478 1.00 0.00 O ATOM 0 H GLY A 117 1.015 4.718 -2.912 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.158 3.340 -1.573 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.763 3.349 -3.280 1.00 0.00 H new ATOM 471 N TYR A 118 1.518 1.837 -1.653 1.00 0.00 N ATOM 472 CA TYR A 118 2.249 0.599 -1.483 1.00 0.00 C ATOM 473 C TYR A 118 2.841 0.547 -0.085 1.00 0.00 C ATOM 474 O TYR A 118 2.921 1.564 0.594 1.00 0.00 O ATOM 475 CB TYR A 118 3.366 0.479 -2.534 1.00 0.00 C ATOM 476 CG TYR A 118 2.886 0.333 -3.964 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.555 1.443 -4.733 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.766 -0.916 -4.542 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.120 1.306 -6.034 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.331 -1.063 -5.846 1.00 0.00 C ATOM 481 CZ TYR A 118 2.011 0.050 -6.586 1.00 0.00 C ATOM 482 OH TYR A 118 1.573 -0.090 -7.886 1.00 0.00 O ATOM 0 H TYR A 118 2.035 2.666 -1.359 1.00 0.00 H new ATOM 0 HA TYR A 118 1.562 -0.236 -1.618 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.002 1.361 -2.468 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.987 -0.381 -2.285 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.640 2.430 -4.303 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.017 -1.794 -3.965 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.866 2.179 -6.617 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.243 -2.048 -6.281 1.00 0.00 H new ATOM 0 HH TYR A 118 1.553 -1.040 -8.124 1.00 0.00 H new ATOM 492 N GLN A 119 3.232 -0.614 0.347 1.00 0.00 N ATOM 493 CA GLN A 119 3.818 -0.780 1.647 1.00 0.00 C ATOM 494 C GLN A 119 4.860 -1.868 1.591 1.00 0.00 C ATOM 495 O GLN A 119 4.643 -2.928 0.985 1.00 0.00 O ATOM 496 CB GLN A 119 2.758 -1.080 2.724 1.00 0.00 C ATOM 497 CG GLN A 119 1.917 -2.327 2.466 1.00 0.00 C ATOM 498 CD GLN A 119 1.954 -3.324 3.617 1.00 0.00 C ATOM 499 OE1 GLN A 119 0.982 -4.037 3.859 1.00 0.00 O ATOM 500 NE2 GLN A 119 3.069 -3.420 4.307 1.00 0.00 N ATOM 0 H GLN A 119 3.154 -1.476 -0.192 1.00 0.00 H new ATOM 0 HA GLN A 119 4.293 0.159 1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.259 -1.190 3.686 1.00 0.00 H new ATOM 0 HB3 GLN A 119 2.092 -0.221 2.807 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.884 -2.030 2.284 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.272 -2.816 1.559 1.00 0.00 H new ATOM 0 HE21 GLN A 119 3.860 -2.816 4.085 1.00 0.00 H new ATOM 0 HE22 GLN A 119 3.143 -4.099 5.065 1.00 0.00 H new ATOM 509 N LEU A 120 5.979 -1.603 2.182 1.00 0.00 N ATOM 510 CA LEU A 120 7.074 -2.523 2.173 1.00 0.00 C ATOM 511 C LEU A 120 6.738 -3.725 3.041 1.00 0.00 C ATOM 512 O LEU A 120 6.170 -3.581 4.132 1.00 0.00 O ATOM 513 CB LEU A 120 8.334 -1.786 2.611 1.00 0.00 C ATOM 514 CG LEU A 120 9.665 -2.509 2.465 1.00 0.00 C ATOM 515 CD1 LEU A 120 10.760 -1.480 2.303 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.950 -3.354 3.694 1.00 0.00 C ATOM 0 H LEU A 120 6.163 -0.737 2.689 1.00 0.00 H new ATOM 0 HA LEU A 120 7.259 -2.912 1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.393 -0.857 2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.215 -1.512 3.659 1.00 0.00 H new ATOM 0 HG LEU A 120 9.624 -3.163 1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.720 -1.984 2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.566 -0.879 1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.784 -0.833 3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.906 -3.864 3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.991 -2.713 4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.158 -4.093 3.819 1.00 0.00 H new ATOM 528 N LEU A 121 7.090 -4.880 2.558 1.00 0.00 N ATOM 529 CA LEU A 121 6.720 -6.133 3.150 1.00 0.00 C ATOM 530 C LEU A 121 7.988 -6.859 3.617 1.00 0.00 C ATOM 531 O LEU A 121 9.018 -6.824 2.944 1.00 0.00 O ATOM 532 CB LEU A 121 6.003 -6.951 2.057 1.00 0.00 C ATOM 533 CG LEU A 121 4.664 -7.605 2.403 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.817 -8.673 3.447 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.648 -6.567 2.847 1.00 0.00 C ATOM 0 H LEU A 121 7.659 -4.980 1.717 1.00 0.00 H new ATOM 0 HA LEU A 121 6.067 -5.996 4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.841 -6.294 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.683 -7.738 1.730 1.00 0.00 H new ATOM 0 HG LEU A 121 4.296 -8.082 1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.843 -9.112 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.490 -9.447 3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.229 -8.236 4.357 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.706 -7.060 3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.021 -6.047 3.730 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.488 -5.848 2.044 1.00 0.00 H new ATOM 547 N GLY A 122 7.917 -7.496 4.752 1.00 0.00 N ATOM 548 CA GLY A 122 9.064 -8.208 5.273 1.00 0.00 C ATOM 549 C GLY A 122 9.653 -7.498 6.467 1.00 0.00 C ATOM 550 O GLY A 122 9.081 -6.507 6.947 1.00 0.00 O ATOM 0 H GLY A 122 7.083 -7.541 5.337 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.770 -9.218 5.557 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.820 -8.303 4.494 1.00 0.00 H new ATOM 554 N GLU A 123 10.789 -7.967 6.944 1.00 0.00 N ATOM 555 CA GLU A 123 11.398 -7.381 8.121 1.00 0.00 C ATOM 556 C GLU A 123 12.516 -6.424 7.742 1.00 0.00 C ATOM 557 O GLU A 123 12.900 -5.561 8.525 1.00 0.00 O ATOM 558 CB GLU A 123 11.932 -8.467 9.037 1.00 0.00 C ATOM 559 CG GLU A 123 10.864 -9.440 9.474 1.00 0.00 C ATOM 560 CD GLU A 123 9.759 -8.801 10.279 1.00 0.00 C ATOM 561 OE1 GLU A 123 9.978 -8.482 11.466 1.00 0.00 O ATOM 562 OE2 GLU A 123 8.643 -8.617 9.744 1.00 0.00 O ATOM 0 H GLU A 123 11.306 -8.747 6.538 1.00 0.00 H new ATOM 0 HA GLU A 123 10.629 -6.816 8.649 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.725 -9.011 8.524 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.380 -8.006 9.917 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.433 -9.914 8.592 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.324 -10.230 10.067 1.00 0.00 H new ATOM 569 N ILE A 124 13.012 -6.574 6.538 1.00 0.00 N ATOM 570 CA ILE A 124 14.105 -5.769 6.037 1.00 0.00 C ATOM 571 C ILE A 124 13.529 -4.658 5.183 1.00 0.00 C ATOM 572 O ILE A 124 12.621 -4.903 4.412 1.00 0.00 O ATOM 573 CB ILE A 124 15.061 -6.642 5.165 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.620 -7.824 5.971 1.00 0.00 C ATOM 575 CG2 ILE A 124 16.194 -5.816 4.574 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.483 -7.424 7.148 1.00 0.00 C ATOM 0 H ILE A 124 12.667 -7.264 5.871 1.00 0.00 H new ATOM 0 HA ILE A 124 14.669 -5.357 6.874 1.00 0.00 H new ATOM 0 HB ILE A 124 14.471 -7.038 4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.788 -8.427 6.334 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.206 -8.458 5.305 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.838 -6.459 3.974 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.780 -5.028 3.945 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.777 -5.369 5.379 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.836 -8.319 7.661 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.338 -6.848 6.793 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.898 -6.817 7.838 1.00 0.00 H new ATOM 588 N ASN A 125 14.017 -3.443 5.340 1.00 0.00 N ATOM 589 CA ASN A 125 13.532 -2.343 4.532 1.00 0.00 C ATOM 590 C ASN A 125 14.693 -1.579 3.931 1.00 0.00 C ATOM 591 O ASN A 125 14.515 -0.512 3.376 1.00 0.00 O ATOM 592 CB ASN A 125 12.620 -1.373 5.349 1.00 0.00 C ATOM 593 CG ASN A 125 13.349 -0.479 6.357 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.546 -0.841 7.517 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.705 0.705 5.934 1.00 0.00 N ATOM 0 H ASN A 125 14.742 -3.194 6.013 1.00 0.00 H new ATOM 0 HA ASN A 125 12.927 -2.771 3.733 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.078 -0.736 4.650 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.877 -1.964 5.884 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.160 1.359 6.571 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.528 0.975 4.967 1.00 0.00 H new ATOM 602 N TYR A 126 15.866 -2.144 3.988 1.00 0.00 N ATOM 603 CA TYR A 126 17.050 -1.445 3.557 1.00 0.00 C ATOM 604 C TYR A 126 18.018 -2.424 2.925 1.00 0.00 C ATOM 605 O TYR A 126 17.810 -3.622 2.981 1.00 0.00 O ATOM 606 CB TYR A 126 17.742 -0.797 4.783 1.00 0.00 C ATOM 607 CG TYR A 126 18.377 -1.825 5.712 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.594 -2.674 6.479 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.755 -1.967 5.782 1.00 0.00 C ATOM 610 CE1 TYR A 126 18.156 -3.640 7.279 1.00 0.00 C ATOM 611 CE2 TYR A 126 20.323 -2.927 6.590 1.00 0.00 C ATOM 612 CZ TYR A 126 19.517 -3.764 7.332 1.00 0.00 C ATOM 613 OH TYR A 126 20.085 -4.735 8.120 1.00 0.00 O ATOM 0 H TYR A 126 16.031 -3.091 4.330 1.00 0.00 H new ATOM 0 HA TYR A 126 16.767 -0.679 2.835 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.508 -0.103 4.438 1.00 0.00 H new ATOM 0 HB3 TYR A 126 17.011 -0.212 5.341 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.519 -2.574 6.447 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.389 -1.318 5.197 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.527 -4.297 7.862 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.397 -3.024 6.642 1.00 0.00 H new ATOM 0 HH TYR A 126 21.061 -4.689 8.044 1.00 0.00 H new ATOM 623 N ARG A 127 19.037 -1.899 2.312 1.00 0.00 N ATOM 624 CA ARG A 127 20.158 -2.674 1.855 1.00 0.00 C ATOM 625 C ARG A 127 21.384 -1.980 2.329 1.00 0.00 C ATOM 626 O ARG A 127 21.563 -0.819 2.039 1.00 0.00 O ATOM 627 CB ARG A 127 20.215 -2.779 0.338 1.00 0.00 C ATOM 628 CG ARG A 127 18.985 -3.375 -0.295 1.00 0.00 C ATOM 629 CD ARG A 127 19.164 -3.559 -1.791 1.00 0.00 C ATOM 630 NE ARG A 127 20.209 -4.554 -2.078 1.00 0.00 N ATOM 631 CZ ARG A 127 20.368 -5.230 -3.235 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.718 -4.871 -4.321 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.215 -6.256 -3.290 1.00 0.00 N ATOM 0 H ARG A 127 19.116 -0.902 2.111 1.00 0.00 H new ATOM 0 HA ARG A 127 20.069 -3.688 2.245 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.375 -1.784 -0.076 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.079 -3.383 0.061 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.766 -4.337 0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.128 -2.729 -0.107 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.222 -3.877 -2.237 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.428 -2.606 -2.249 1.00 0.00 H new ATOM 0 HE ARG A 127 20.876 -4.751 -1.332 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.084 -4.072 -4.295 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.848 -5.391 -5.189 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.741 -6.528 -2.459 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.338 -6.770 -4.163 1.00 0.00 H new ATOM 647 N GLU A 128 22.187 -2.621 3.093 1.00 0.00 N ATOM 648 CA GLU A 128 23.399 -1.980 3.536 1.00 0.00 C ATOM 649 C GLU A 128 24.547 -2.350 2.628 1.00 0.00 C ATOM 650 O GLU A 128 24.656 -3.481 2.207 1.00 0.00 O ATOM 651 CB GLU A 128 23.710 -2.364 4.968 1.00 0.00 C ATOM 652 CG GLU A 128 24.899 -1.645 5.553 1.00 0.00 C ATOM 653 CD GLU A 128 25.101 -1.977 6.987 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.361 -1.444 7.837 1.00 0.00 O ATOM 655 OE2 GLU A 128 26.010 -2.744 7.315 1.00 0.00 O ATOM 0 H GLU A 128 22.045 -3.574 3.428 1.00 0.00 H new ATOM 0 HA GLU A 128 23.256 -0.900 3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.835 -2.160 5.586 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.889 -3.438 5.014 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.795 -1.909 4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.760 -0.569 5.446 1.00 0.00 H new ATOM 662 N CYS A 129 25.356 -1.403 2.268 1.00 0.00 N ATOM 663 CA CYS A 129 26.527 -1.741 1.516 1.00 0.00 C ATOM 664 C CYS A 129 27.682 -1.960 2.457 1.00 0.00 C ATOM 665 O CYS A 129 28.168 -1.022 3.078 1.00 0.00 O ATOM 666 CB CYS A 129 26.927 -0.685 0.489 1.00 0.00 C ATOM 667 SG CYS A 129 28.237 -1.310 -0.635 1.00 0.00 S ATOM 0 H CYS A 129 25.234 -0.412 2.475 1.00 0.00 H new ATOM 0 HA CYS A 129 26.282 -2.648 0.963 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.054 -0.393 -0.094 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.281 0.209 1.002 1.00 0.00 H new ATOM 672 N ASP A 130 28.090 -3.179 2.592 1.00 0.00 N ATOM 673 CA ASP A 130 29.248 -3.508 3.389 1.00 0.00 C ATOM 674 C ASP A 130 30.299 -3.942 2.392 1.00 0.00 C ATOM 675 O ASP A 130 30.092 -3.770 1.201 1.00 0.00 O ATOM 676 CB ASP A 130 28.920 -4.631 4.386 1.00 0.00 C ATOM 677 CG ASP A 130 29.902 -4.701 5.540 1.00 0.00 C ATOM 678 OD1 ASP A 130 29.700 -4.005 6.548 1.00 0.00 O ATOM 679 OD2 ASP A 130 30.908 -5.443 5.437 1.00 0.00 O ATOM 0 H ASP A 130 27.637 -3.982 2.157 1.00 0.00 H new ATOM 0 HA ASP A 130 29.590 -2.665 3.990 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.915 -4.479 4.779 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.915 -5.586 3.861 1.00 0.00 H new ATOM 684 N THR A 131 31.371 -4.530 2.823 1.00 0.00 N ATOM 685 CA THR A 131 32.446 -4.922 1.919 1.00 0.00 C ATOM 686 C THR A 131 31.989 -6.062 0.948 1.00 0.00 C ATOM 687 O THR A 131 32.637 -6.354 -0.058 1.00 0.00 O ATOM 688 CB THR A 131 33.693 -5.323 2.732 1.00 0.00 C ATOM 689 OG1 THR A 131 34.824 -5.556 1.879 1.00 0.00 O ATOM 690 CG2 THR A 131 33.399 -6.548 3.564 1.00 0.00 C ATOM 0 H THR A 131 31.541 -4.758 3.803 1.00 0.00 H new ATOM 0 HA THR A 131 32.707 -4.068 1.294 1.00 0.00 H new ATOM 0 HB THR A 131 33.944 -4.494 3.394 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.599 -5.807 2.424 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.287 -6.822 4.134 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.579 -6.334 4.250 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.119 -7.373 2.910 1.00 0.00 H new ATOM 698 N ASP A 132 30.854 -6.676 1.268 1.00 0.00 N ATOM 699 CA ASP A 132 30.218 -7.691 0.416 1.00 0.00 C ATOM 700 C ASP A 132 29.457 -7.003 -0.726 1.00 0.00 C ATOM 701 O ASP A 132 29.151 -7.606 -1.758 1.00 0.00 O ATOM 702 CB ASP A 132 29.249 -8.541 1.278 1.00 0.00 C ATOM 703 CG ASP A 132 28.397 -9.536 0.495 1.00 0.00 C ATOM 704 OD1 ASP A 132 28.918 -10.599 0.069 1.00 0.00 O ATOM 705 OD2 ASP A 132 27.183 -9.300 0.336 1.00 0.00 O ATOM 0 H ASP A 132 30.342 -6.486 2.130 1.00 0.00 H new ATOM 0 HA ASP A 132 30.977 -8.343 -0.016 1.00 0.00 H new ATOM 0 HB2 ASP A 132 29.831 -9.088 2.020 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.587 -7.869 1.824 1.00 0.00 H new ATOM 710 N GLY A 133 29.240 -5.725 -0.560 1.00 0.00 N ATOM 711 CA GLY A 133 28.436 -4.959 -1.462 1.00 0.00 C ATOM 712 C GLY A 133 27.126 -4.726 -0.794 1.00 0.00 C ATOM 713 O GLY A 133 27.076 -4.728 0.449 1.00 0.00 O ATOM 0 H GLY A 133 29.623 -5.185 0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.920 -4.012 -1.700 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.299 -5.492 -2.403 1.00 0.00 H new ATOM 717 N TRP A 134 26.076 -4.513 -1.550 1.00 0.00 N ATOM 718 CA TRP A 134 24.756 -4.432 -0.964 1.00 0.00 C ATOM 719 C TRP A 134 24.410 -5.792 -0.355 1.00 0.00 C ATOM 720 O TRP A 134 24.184 -6.757 -1.075 1.00 0.00 O ATOM 721 CB TRP A 134 23.714 -4.011 -2.002 1.00 0.00 C ATOM 722 CG TRP A 134 23.934 -2.631 -2.559 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.364 -2.299 -3.811 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.745 -1.396 -1.869 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.430 -0.935 -3.933 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.063 -0.366 -2.760 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.335 -1.060 -0.589 1.00 0.00 C ATOM 728 CZ2 TRP A 134 23.982 0.965 -2.414 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.257 0.271 -0.249 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.578 1.266 -1.160 1.00 0.00 C ATOM 0 H TRP A 134 26.106 -4.393 -2.563 1.00 0.00 H new ATOM 0 HA TRP A 134 24.750 -3.670 -0.184 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.721 -4.729 -2.822 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.724 -4.056 -1.548 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.615 -3.005 -4.589 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.711 -0.429 -4.773 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.082 -1.827 0.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.233 1.742 -3.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.940 0.546 0.746 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.504 2.301 -0.862 1.00 0.00 H new ATOM 741 N THR A 135 24.435 -5.857 0.955 1.00 0.00 N ATOM 742 CA THR A 135 24.254 -7.074 1.705 1.00 0.00 C ATOM 743 C THR A 135 22.867 -7.663 1.493 1.00 0.00 C ATOM 744 O THR A 135 22.711 -8.747 0.884 1.00 0.00 O ATOM 745 CB THR A 135 24.496 -6.792 3.211 1.00 0.00 C ATOM 746 OG1 THR A 135 23.662 -5.695 3.631 1.00 0.00 O ATOM 747 CG2 THR A 135 25.943 -6.422 3.452 1.00 0.00 C ATOM 0 H THR A 135 24.587 -5.039 1.545 1.00 0.00 H new ATOM 0 HA THR A 135 24.977 -7.808 1.348 1.00 0.00 H new ATOM 0 HB THR A 135 24.254 -7.691 3.778 1.00 0.00 H new ATOM 0 HG1 THR A 135 24.032 -4.854 3.291 1.00 0.00 H new ATOM 0 HG21 THR A 135 26.097 -6.227 4.513 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.586 -7.244 3.137 1.00 0.00 H new ATOM 0 HG23 THR A 135 26.190 -5.528 2.879 1.00 0.00 H new ATOM 755 N ASN A 136 21.880 -6.934 1.963 1.00 0.00 N ATOM 756 CA ASN A 136 20.483 -7.307 1.885 1.00 0.00 C ATOM 757 C ASN A 136 20.052 -7.291 0.449 1.00 0.00 C ATOM 758 O ASN A 136 20.757 -6.749 -0.419 1.00 0.00 O ATOM 759 CB ASN A 136 19.608 -6.282 2.610 1.00 0.00 C ATOM 760 CG ASN A 136 20.120 -5.848 3.962 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.888 -4.893 4.065 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.708 -6.512 4.991 1.00 0.00 N ATOM 0 H ASN A 136 22.031 -6.037 2.425 1.00 0.00 H new ATOM 0 HA ASN A 136 20.372 -8.293 2.337 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.507 -5.401 1.977 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.610 -6.702 2.734 1.00 0.00 H new ATOM 0 HD21 ASN A 136 20.020 -6.249 5.926 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.071 -7.299 4.868 1.00 0.00 H new ATOM 769 N ASP A 137 18.905 -7.834 0.197 1.00 0.00 N ATOM 770 CA ASP A 137 18.338 -7.813 -1.146 1.00 0.00 C ATOM 771 C ASP A 137 17.311 -6.726 -1.192 1.00 0.00 C ATOM 772 O ASP A 137 17.129 -6.018 -0.199 1.00 0.00 O ATOM 773 CB ASP A 137 17.681 -9.151 -1.535 1.00 0.00 C ATOM 774 CG ASP A 137 18.662 -10.284 -1.711 1.00 0.00 C ATOM 775 OD1 ASP A 137 19.238 -10.417 -2.810 1.00 0.00 O ATOM 776 OD2 ASP A 137 18.857 -11.084 -0.764 1.00 0.00 O ATOM 0 H ASP A 137 18.328 -8.303 0.895 1.00 0.00 H new ATOM 0 HA ASP A 137 19.145 -7.639 -1.857 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.957 -9.426 -0.768 1.00 0.00 H new ATOM 0 HB3 ASP A 137 17.126 -9.016 -2.463 1.00 0.00 H new ATOM 781 N ILE A 138 16.659 -6.550 -2.318 1.00 0.00 N ATOM 782 CA ILE A 138 15.597 -5.582 -2.405 1.00 0.00 C ATOM 783 C ILE A 138 14.411 -6.132 -1.629 1.00 0.00 C ATOM 784 O ILE A 138 13.949 -7.236 -1.912 1.00 0.00 O ATOM 785 CB ILE A 138 15.182 -5.304 -3.878 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.372 -4.745 -4.667 1.00 0.00 C ATOM 787 CG2 ILE A 138 13.995 -4.331 -3.937 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.102 -4.548 -6.143 1.00 0.00 C ATOM 0 H ILE A 138 16.846 -7.062 -3.180 1.00 0.00 H new ATOM 0 HA ILE A 138 15.939 -4.635 -1.988 1.00 0.00 H new ATOM 0 HB ILE A 138 14.872 -6.246 -4.331 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.665 -3.789 -4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.219 -5.421 -4.551 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.723 -4.152 -4.977 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.145 -4.762 -3.408 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.274 -3.388 -3.467 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.994 -4.150 -6.626 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.840 -5.504 -6.596 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.277 -3.848 -6.272 1.00 0.00 H new ATOM 800 N PRO A 139 13.950 -5.416 -0.607 1.00 0.00 N ATOM 801 CA PRO A 139 12.829 -5.859 0.200 1.00 0.00 C ATOM 802 C PRO A 139 11.550 -5.905 -0.625 1.00 0.00 C ATOM 803 O PRO A 139 11.297 -5.012 -1.460 1.00 0.00 O ATOM 804 CB PRO A 139 12.742 -4.801 1.306 1.00 0.00 C ATOM 805 CG PRO A 139 13.412 -3.601 0.743 1.00 0.00 C ATOM 806 CD PRO A 139 14.484 -4.118 -0.154 1.00 0.00 C ATOM 0 HA PRO A 139 12.958 -6.867 0.593 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.706 -4.588 1.568 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.238 -5.139 2.216 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.705 -2.981 0.191 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.830 -2.979 1.534 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.668 -3.444 -0.991 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.430 -4.235 0.375 1.00 0.00 H new ATOM 814 N ILE A 140 10.780 -6.951 -0.431 1.00 0.00 N ATOM 815 CA ILE A 140 9.531 -7.133 -1.136 1.00 0.00 C ATOM 816 C ILE A 140 8.575 -6.015 -0.743 1.00 0.00 C ATOM 817 O ILE A 140 8.561 -5.575 0.395 1.00 0.00 O ATOM 818 CB ILE A 140 8.897 -8.525 -0.797 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.880 -9.657 -1.148 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.564 -8.727 -1.533 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.399 -11.043 -0.767 1.00 0.00 C ATOM 0 H ILE A 140 11.003 -7.702 0.222 1.00 0.00 H new ATOM 0 HA ILE A 140 9.719 -7.101 -2.209 1.00 0.00 H new ATOM 0 HB ILE A 140 8.694 -8.550 0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.073 -9.635 -2.220 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.830 -9.465 -0.649 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.151 -9.702 -1.276 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.863 -7.946 -1.237 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.731 -8.676 -2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.151 -11.780 -1.050 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.234 -11.088 0.309 1.00 0.00 H new ATOM 0 HD13 ILE A 140 8.466 -11.260 -1.287 1.00 0.00 H new ATOM 833 N CYS A 141 7.828 -5.533 -1.669 1.00 0.00 N ATOM 834 CA CYS A 141 6.885 -4.513 -1.384 1.00 0.00 C ATOM 835 C CYS A 141 5.589 -4.918 -1.982 1.00 0.00 C ATOM 836 O CYS A 141 5.565 -5.502 -3.071 1.00 0.00 O ATOM 837 CB CYS A 141 7.339 -3.175 -1.953 1.00 0.00 C ATOM 838 SG CYS A 141 6.235 -1.790 -1.568 1.00 0.00 S ATOM 0 H CYS A 141 7.852 -5.833 -2.644 1.00 0.00 H new ATOM 0 HA CYS A 141 6.786 -4.387 -0.306 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.334 -2.949 -1.570 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.427 -3.265 -3.036 1.00 0.00 H new ATOM 843 N GLU A 142 4.528 -4.665 -1.288 1.00 0.00 N ATOM 844 CA GLU A 142 3.249 -5.010 -1.765 1.00 0.00 C ATOM 845 C GLU A 142 2.371 -3.806 -1.810 1.00 0.00 C ATOM 846 O GLU A 142 2.630 -2.807 -1.145 1.00 0.00 O ATOM 847 CB GLU A 142 2.610 -6.151 -0.957 1.00 0.00 C ATOM 848 CG GLU A 142 3.199 -7.513 -1.255 1.00 0.00 C ATOM 849 CD GLU A 142 2.367 -8.617 -0.678 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.267 -8.886 -1.222 1.00 0.00 O ATOM 851 OE2 GLU A 142 2.769 -9.252 0.289 1.00 0.00 O ATOM 0 H GLU A 142 4.534 -4.212 -0.374 1.00 0.00 H new ATOM 0 HA GLU A 142 3.366 -5.388 -2.781 1.00 0.00 H new ATOM 0 HB2 GLU A 142 2.725 -5.940 0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.540 -6.175 -1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 142 3.281 -7.645 -2.334 1.00 0.00 H new ATOM 0 HG3 GLU A 142 4.209 -7.569 -0.849 1.00 0.00 H new ATOM 858 N VAL A 143 1.377 -3.877 -2.619 1.00 0.00 N ATOM 859 CA VAL A 143 0.422 -2.825 -2.732 1.00 0.00 C ATOM 860 C VAL A 143 -0.491 -2.869 -1.508 1.00 0.00 C ATOM 861 O VAL A 143 -0.861 -3.960 -1.057 1.00 0.00 O ATOM 862 CB VAL A 143 -0.380 -2.959 -4.066 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.020 -4.331 -4.192 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.418 -1.855 -4.216 1.00 0.00 C ATOM 0 H VAL A 143 1.198 -4.674 -3.230 1.00 0.00 H new ATOM 0 HA VAL A 143 0.923 -1.857 -2.762 1.00 0.00 H new ATOM 0 HB VAL A 143 0.335 -2.847 -4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.570 -4.391 -5.131 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.245 -5.097 -4.176 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.705 -4.491 -3.359 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.954 -1.985 -5.156 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.124 -1.904 -3.387 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.921 -0.885 -4.212 1.00 0.00 H new ATOM 874 N VAL A 144 -0.799 -1.704 -0.954 1.00 0.00 N ATOM 875 CA VAL A 144 -1.639 -1.615 0.235 1.00 0.00 C ATOM 876 C VAL A 144 -2.993 -2.251 -0.031 1.00 0.00 C ATOM 877 O VAL A 144 -3.729 -1.835 -0.953 1.00 0.00 O ATOM 878 CB VAL A 144 -1.821 -0.142 0.718 1.00 0.00 C ATOM 879 CG1 VAL A 144 -2.776 -0.061 1.905 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.482 0.455 1.103 1.00 0.00 C ATOM 0 H VAL A 144 -0.479 -0.803 -1.310 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.133 -2.159 1.033 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.249 0.426 -0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.881 0.978 2.217 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.751 -0.453 1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.379 -0.650 2.732 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.624 1.482 1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.040 -0.131 1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.183 0.444 0.240 1.00 0.00 H new ATOM 890 N LYS A 145 -3.277 -3.289 0.711 1.00 0.00 N ATOM 891 CA LYS A 145 -4.510 -3.995 0.603 1.00 0.00 C ATOM 892 C LYS A 145 -5.483 -3.426 1.600 1.00 0.00 C ATOM 893 O LYS A 145 -5.107 -3.054 2.725 1.00 0.00 O ATOM 894 CB LYS A 145 -4.330 -5.494 0.867 1.00 0.00 C ATOM 895 CG LYS A 145 -3.249 -6.171 0.038 1.00 0.00 C ATOM 896 CD LYS A 145 -3.253 -7.674 0.268 1.00 0.00 C ATOM 897 CE LYS A 145 -2.073 -8.355 -0.406 1.00 0.00 C ATOM 898 NZ LYS A 145 -0.786 -7.981 0.219 1.00 0.00 N ATOM 0 H LYS A 145 -2.644 -3.667 1.415 1.00 0.00 H new ATOM 0 HA LYS A 145 -4.885 -3.878 -0.414 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.098 -5.636 1.923 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.279 -5.997 0.678 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.410 -5.960 -1.019 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.274 -5.761 0.300 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.226 -7.877 1.339 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.182 -8.097 -0.114 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.200 -9.436 -0.354 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.055 -8.087 -1.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.053 -8.663 -0.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.511 -7.028 -0.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.888 -7.988 1.254 1.00 0.00 H new ATOM 912 N CYS A 146 -6.695 -3.353 1.202 1.00 0.00 N ATOM 913 CA CYS A 146 -7.732 -2.821 2.018 1.00 0.00 C ATOM 914 C CYS A 146 -8.621 -3.963 2.439 1.00 0.00 C ATOM 915 O CYS A 146 -8.708 -4.974 1.721 1.00 0.00 O ATOM 916 CB CYS A 146 -8.515 -1.812 1.201 1.00 0.00 C ATOM 917 SG CYS A 146 -7.436 -0.682 0.275 1.00 0.00 S ATOM 0 H CYS A 146 -7.007 -3.666 0.283 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.331 -2.326 2.903 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.166 -2.340 0.505 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.159 -1.234 1.864 1.00 0.00 H new ATOM 922 N LEU A 147 -9.245 -3.831 3.594 1.00 0.00 N ATOM 923 CA LEU A 147 -10.128 -4.860 4.121 1.00 0.00 C ATOM 924 C LEU A 147 -11.255 -5.226 3.162 1.00 0.00 C ATOM 925 O LEU A 147 -11.853 -4.350 2.518 1.00 0.00 O ATOM 926 CB LEU A 147 -10.686 -4.468 5.488 1.00 0.00 C ATOM 927 CG LEU A 147 -9.707 -4.565 6.650 1.00 0.00 C ATOM 928 CD1 LEU A 147 -10.318 -3.969 7.905 1.00 0.00 C ATOM 929 CD2 LEU A 147 -9.330 -6.029 6.897 1.00 0.00 C ATOM 0 H LEU A 147 -9.156 -3.011 4.194 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.514 -5.753 4.240 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.054 -3.443 5.430 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.545 -5.103 5.706 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.808 -4.003 6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.607 -4.045 8.728 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.559 -2.921 7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.228 -4.513 8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.629 -6.089 7.730 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -10.227 -6.600 7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.865 -6.441 6.001 1.00 0.00 H new ATOM 941 N PRO A 148 -11.529 -6.527 3.041 1.00 0.00 N ATOM 942 CA PRO A 148 -12.583 -7.045 2.183 1.00 0.00 C ATOM 943 C PRO A 148 -13.965 -6.636 2.682 1.00 0.00 C ATOM 944 O PRO A 148 -14.526 -7.262 3.585 1.00 0.00 O ATOM 945 CB PRO A 148 -12.401 -8.569 2.247 1.00 0.00 C ATOM 946 CG PRO A 148 -11.655 -8.811 3.520 1.00 0.00 C ATOM 947 CD PRO A 148 -10.807 -7.606 3.744 1.00 0.00 C ATOM 0 HA PRO A 148 -12.516 -6.655 1.167 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.362 -9.083 2.248 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -11.844 -8.937 1.386 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.344 -8.962 4.351 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.042 -9.709 3.447 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.697 -7.387 4.806 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.803 -7.743 3.341 1.00 0.00 H new ATOM 955 N VAL A 149 -14.471 -5.555 2.137 1.00 0.00 N ATOM 956 CA VAL A 149 -15.746 -5.025 2.546 1.00 0.00 C ATOM 957 C VAL A 149 -16.884 -5.943 2.113 1.00 0.00 C ATOM 958 O VAL A 149 -16.818 -6.588 1.044 1.00 0.00 O ATOM 959 CB VAL A 149 -15.974 -3.578 2.014 1.00 0.00 C ATOM 960 CG1 VAL A 149 -16.137 -3.520 0.504 1.00 0.00 C ATOM 961 CG2 VAL A 149 -17.125 -2.900 2.732 1.00 0.00 C ATOM 0 H VAL A 149 -14.011 -5.021 1.400 1.00 0.00 H new ATOM 0 HA VAL A 149 -15.737 -4.975 3.635 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.066 -3.019 2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.293 -2.487 0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.239 -3.911 0.026 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -16.997 -4.121 0.207 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.257 -1.893 2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -18.039 -3.473 2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -16.907 -2.846 3.799 1.00 0.00 H new ATOM 971 N THR A 150 -17.872 -6.050 2.953 1.00 0.00 N ATOM 972 CA THR A 150 -19.030 -6.823 2.675 1.00 0.00 C ATOM 973 C THR A 150 -20.158 -5.909 2.152 1.00 0.00 C ATOM 974 O THR A 150 -19.919 -4.738 1.839 1.00 0.00 O ATOM 975 CB THR A 150 -19.441 -7.595 3.934 1.00 0.00 C ATOM 976 OG1 THR A 150 -19.380 -6.714 5.063 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.510 -8.783 4.156 1.00 0.00 C ATOM 0 H THR A 150 -17.888 -5.592 3.864 1.00 0.00 H new ATOM 0 HA THR A 150 -18.819 -7.553 1.893 1.00 0.00 H new ATOM 0 HB THR A 150 -20.457 -7.970 3.811 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.643 -7.200 5.872 1.00 0.00 H new ATOM 0 HG21 THR A 150 -18.815 -9.321 5.054 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.562 -9.452 3.297 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.487 -8.426 4.277 1.00 0.00 H new ATOM 985 N ALA A 151 -21.356 -6.403 2.110 1.00 0.00 N ATOM 986 CA ALA A 151 -22.443 -5.706 1.465 1.00 0.00 C ATOM 987 C ALA A 151 -23.555 -5.406 2.459 1.00 0.00 C ATOM 988 O ALA A 151 -23.630 -6.042 3.509 1.00 0.00 O ATOM 989 CB ALA A 151 -22.971 -6.559 0.318 1.00 0.00 C ATOM 0 H ALA A 151 -21.616 -7.300 2.520 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.079 -4.756 1.074 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.793 -6.039 -0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.171 -6.737 -0.401 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.327 -7.513 0.708 1.00 0.00 H new ATOM 995 N PRO A 152 -24.391 -4.384 2.193 1.00 0.00 N ATOM 996 CA PRO A 152 -25.557 -4.095 3.024 1.00 0.00 C ATOM 997 C PRO A 152 -26.616 -5.208 2.915 1.00 0.00 C ATOM 998 O PRO A 152 -26.498 -6.124 2.094 1.00 0.00 O ATOM 999 CB PRO A 152 -26.092 -2.772 2.460 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.566 -2.708 1.070 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.247 -3.413 1.090 1.00 0.00 C ATOM 0 HA PRO A 152 -25.307 -4.034 4.083 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -27.182 -2.750 2.471 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.749 -1.923 3.052 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.253 -3.187 0.372 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.450 -1.674 0.745 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.043 -3.910 0.142 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.425 -2.721 1.270 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.654 -5.095 3.687 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.666 -6.126 3.763 1.00 0.00 C ATOM 1011 C GLU A 153 -29.666 -5.994 2.628 1.00 0.00 C ATOM 1012 O GLU A 153 -30.021 -6.970 1.986 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.383 -6.134 5.142 1.00 0.00 C ATOM 1014 CG GLU A 153 -30.168 -4.864 5.499 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.304 -3.640 5.620 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -28.808 -3.383 6.724 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -29.065 -2.951 4.586 1.00 0.00 O ATOM 0 H GLU A 153 -27.831 -4.288 4.286 1.00 0.00 H new ATOM 0 HA GLU A 153 -28.159 -7.085 3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -30.069 -6.981 5.168 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.636 -6.305 5.917 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -30.927 -4.689 4.737 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.693 -5.023 6.441 1.00 0.00 H new ATOM 1024 N ASN A 154 -30.089 -4.780 2.356 1.00 0.00 N ATOM 1025 CA ASN A 154 -31.056 -4.543 1.289 1.00 0.00 C ATOM 1026 C ASN A 154 -30.354 -4.083 0.031 1.00 0.00 C ATOM 1027 O ASN A 154 -30.979 -3.546 -0.898 1.00 0.00 O ATOM 1028 CB ASN A 154 -32.146 -3.527 1.699 1.00 0.00 C ATOM 1029 CG ASN A 154 -33.031 -3.995 2.843 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -34.007 -4.703 2.632 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.745 -3.555 4.039 1.00 0.00 N ATOM 0 H ASN A 154 -29.786 -3.941 2.851 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.556 -5.492 1.094 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.666 -2.591 1.984 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.772 -3.313 0.833 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.342 -3.800 4.829 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -31.924 -2.967 4.183 1.00 0.00 H new ATOM 1038 N GLY A 155 -29.071 -4.337 -0.035 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.313 -3.919 -1.166 1.00 0.00 C ATOM 1040 C GLY A 155 -27.191 -4.862 -1.491 1.00 0.00 C ATOM 1041 O GLY A 155 -27.142 -5.979 -0.969 1.00 0.00 O ATOM 0 H GLY A 155 -28.540 -4.830 0.683 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.973 -3.834 -2.029 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.905 -2.926 -0.978 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.296 -4.409 -2.328 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.166 -5.186 -2.798 1.00 0.00 C ATOM 1047 C LYS A 156 -24.050 -4.221 -3.206 1.00 0.00 C ATOM 1048 O LYS A 156 -24.225 -3.001 -3.097 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.591 -6.082 -3.984 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.111 -5.319 -5.193 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.573 -6.256 -6.292 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.027 -5.476 -7.516 1.00 0.00 C ATOM 1053 NZ LYS A 156 -27.471 -6.361 -8.606 1.00 0.00 N ATOM 0 H LYS A 156 -26.328 -3.466 -2.715 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.803 -5.841 -2.006 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.738 -6.687 -4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.364 -6.771 -3.644 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -26.939 -4.678 -4.890 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.326 -4.667 -5.577 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.761 -6.930 -6.566 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.392 -6.876 -5.927 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -27.842 -4.808 -7.237 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.208 -4.849 -7.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -27.771 -5.786 -9.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.686 -6.981 -8.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -28.270 -6.941 -8.279 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.938 -4.736 -3.673 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.804 -3.897 -4.046 1.00 0.00 C ATOM 1069 C ILE A 157 -21.742 -3.703 -5.589 1.00 0.00 C ATOM 1070 O ILE A 157 -21.841 -4.677 -6.345 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.459 -4.515 -3.524 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.474 -4.657 -1.989 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.281 -3.677 -3.954 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.169 -5.188 -1.384 1.00 0.00 C ATOM 0 H ILE A 157 -22.785 -5.736 -3.807 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.942 -2.921 -3.580 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.360 -5.508 -3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.693 -3.684 -1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.288 -5.325 -1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.360 -4.125 -3.581 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.246 -3.630 -5.042 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.384 -2.670 -3.550 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.271 -5.255 -0.301 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.955 -6.177 -1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.352 -4.510 -1.630 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.574 -2.445 -6.050 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.475 -2.149 -7.496 1.00 0.00 C ATOM 1088 C VAL A 158 -20.062 -2.515 -7.953 1.00 0.00 C ATOM 1089 O VAL A 158 -19.830 -2.897 -9.085 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.732 -0.617 -7.869 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.868 0.037 -7.123 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.486 0.245 -7.867 1.00 0.00 C ATOM 0 H VAL A 158 -21.505 -1.624 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.252 -2.729 -7.993 1.00 0.00 H new ATOM 0 HB VAL A 158 -22.059 -0.679 -8.907 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -22.965 1.074 -7.444 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -23.796 -0.496 -7.333 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.666 0.006 -6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.751 1.269 -8.131 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -20.035 0.231 -6.875 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.773 -0.144 -8.594 1.00 0.00 H new ATOM 1102 N SER A 159 -19.143 -2.405 -7.025 1.00 0.00 N ATOM 1103 CA SER A 159 -17.742 -2.639 -7.251 1.00 0.00 C ATOM 1104 C SER A 159 -17.367 -4.046 -6.788 1.00 0.00 C ATOM 1105 O SER A 159 -16.298 -4.258 -6.220 1.00 0.00 O ATOM 1106 CB SER A 159 -16.964 -1.595 -6.448 1.00 0.00 C ATOM 1107 OG SER A 159 -17.443 -0.284 -6.728 1.00 0.00 O ATOM 0 H SER A 159 -19.358 -2.142 -6.063 1.00 0.00 H new ATOM 0 HA SER A 159 -17.505 -2.558 -8.312 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.061 -1.803 -5.382 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.903 -1.659 -6.690 1.00 0.00 H new ATOM 0 HG SER A 159 -16.687 0.302 -6.941 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.941 -5.575 -2.929 1.00 0.00 N ATOM 1232 CA TYR A 168 -9.151 -4.189 -2.653 1.00 0.00 C ATOM 1233 C TYR A 168 -7.821 -3.570 -2.348 1.00 0.00 C ATOM 1234 O TYR A 168 -7.099 -4.036 -1.467 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.100 -3.978 -1.488 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.483 -4.515 -1.719 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.343 -3.896 -2.613 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.937 -5.620 -1.029 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.626 -4.378 -2.811 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.211 -6.108 -1.222 1.00 0.00 C ATOM 1241 CZ TYR A 168 -14.051 -5.487 -2.111 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.328 -5.972 -2.295 1.00 0.00 O ATOM 0 HA TYR A 168 -9.609 -3.721 -3.524 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.681 -4.453 -0.601 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.167 -2.911 -1.276 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -12.008 -3.028 -3.161 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.282 -6.111 -0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.289 -3.889 -3.509 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.547 -6.977 -0.675 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.464 -6.758 -1.726 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.471 -2.565 -3.079 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.196 -1.912 -2.905 1.00 0.00 C ATOM 1254 C HIS A 169 -6.414 -0.442 -2.823 1.00 0.00 C ATOM 1255 O HIS A 169 -7.514 0.034 -3.156 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.270 -2.190 -4.096 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.996 -3.629 -4.348 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -5.296 -4.245 -5.531 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.417 -4.570 -3.574 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -4.917 -5.491 -5.480 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.380 -5.719 -4.307 1.00 0.00 N ATOM 0 H HIS A 169 -8.053 -2.166 -3.816 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.735 -2.295 -1.995 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.713 -1.756 -4.992 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.322 -1.678 -3.929 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -4.052 -4.438 -2.566 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.027 -6.215 -6.273 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -3.997 -6.611 -3.993 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.409 0.280 -2.355 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.447 1.730 -2.365 1.00 0.00 C ATOM 1272 C PHE A 170 -5.638 2.186 -3.797 1.00 0.00 C ATOM 1273 O PHE A 170 -4.759 1.996 -4.650 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.166 2.337 -1.767 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.146 3.850 -1.797 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.884 4.578 -0.891 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.397 4.536 -2.740 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.879 5.958 -0.918 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.387 5.912 -2.771 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.128 6.625 -1.859 1.00 0.00 C ATOM 0 H PHE A 170 -4.555 -0.117 -1.963 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.275 2.073 -1.744 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.061 2.000 -0.736 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.303 1.959 -2.316 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -5.475 4.062 -0.149 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -2.813 3.983 -3.461 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -5.464 6.514 -0.201 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.797 6.431 -3.512 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.121 7.705 -1.881 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.784 2.737 -4.054 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.155 3.109 -5.380 1.00 0.00 C ATOM 1292 C GLY A 171 -8.562 2.655 -5.653 1.00 0.00 C ATOM 1293 O GLY A 171 -9.256 3.212 -6.492 1.00 0.00 O ATOM 0 H GLY A 171 -7.489 2.941 -3.346 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.081 4.190 -5.500 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.471 2.660 -6.100 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.001 1.645 -4.921 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.338 1.159 -5.060 1.00 0.00 C ATOM 1299 C GLN A 172 -11.323 2.049 -4.343 1.00 0.00 C ATOM 1300 O GLN A 172 -11.033 2.598 -3.256 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.472 -0.295 -4.592 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.821 -1.280 -5.489 1.00 0.00 C ATOM 1303 CD GLN A 172 -10.397 -1.221 -6.865 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -11.565 -0.899 -7.069 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -9.605 -1.530 -7.782 1.00 0.00 N ATOM 0 H GLN A 172 -8.439 1.153 -4.226 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.575 1.181 -6.124 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.041 -0.386 -3.595 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.530 -0.542 -4.505 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.750 -1.084 -5.532 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.946 -2.284 -5.083 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.644 -1.790 -7.560 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.920 -1.522 -8.752 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.437 2.231 -4.976 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.539 2.973 -4.456 1.00 0.00 C ATOM 1316 C ALA A 173 -14.759 2.122 -4.648 1.00 0.00 C ATOM 1317 O ALA A 173 -15.189 1.884 -5.778 1.00 0.00 O ATOM 1318 CB ALA A 173 -13.690 4.303 -5.171 1.00 0.00 C ATOM 0 H ALA A 173 -12.610 1.851 -5.907 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.385 3.204 -3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.538 4.846 -4.754 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.782 4.891 -5.040 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -13.859 4.128 -6.233 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.268 1.635 -3.573 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.349 0.700 -3.595 1.00 0.00 C ATOM 1326 C VAL A 174 -17.665 1.411 -3.456 1.00 0.00 C ATOM 1327 O VAL A 174 -17.905 2.089 -2.465 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.191 -0.348 -2.466 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.370 -1.293 -2.412 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.916 -1.130 -2.662 1.00 0.00 C ATOM 0 H VAL A 174 -14.944 1.875 -2.636 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.329 0.183 -4.555 1.00 0.00 H new ATOM 0 HB VAL A 174 -16.149 0.189 -1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.222 -2.013 -1.607 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.283 -0.726 -2.228 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.456 -1.822 -3.361 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.813 -1.865 -1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -14.947 -1.642 -3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.065 -0.449 -2.641 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.488 1.288 -4.453 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.798 1.849 -4.404 1.00 0.00 C ATOM 1342 C ARG A 175 -20.816 0.746 -4.195 1.00 0.00 C ATOM 1343 O ARG A 175 -20.622 -0.381 -4.648 1.00 0.00 O ATOM 1344 CB ARG A 175 -20.074 2.726 -5.626 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.481 3.316 -5.688 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.663 4.158 -6.925 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.795 5.329 -6.901 1.00 0.00 N ATOM 1348 CZ ARG A 175 -20.237 5.918 -7.969 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -20.417 5.419 -9.192 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -19.505 7.010 -7.792 1.00 0.00 N ATOM 0 H ARG A 175 -18.268 0.797 -5.320 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.880 2.522 -3.550 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.352 3.543 -5.640 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.904 2.135 -6.526 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.217 2.512 -5.681 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.663 3.923 -4.801 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.446 3.560 -7.810 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.703 4.475 -7.002 1.00 0.00 H new ATOM 0 HE ARG A 175 -20.594 5.738 -5.988 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -20.984 4.581 -9.323 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -19.988 5.875 -9.997 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -19.374 7.389 -6.854 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -19.074 7.470 -8.594 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.845 1.051 -3.463 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.876 0.111 -3.107 1.00 0.00 C ATOM 1366 C PHE A 176 -24.180 0.513 -3.744 1.00 0.00 C ATOM 1367 O PHE A 176 -24.364 1.671 -4.132 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.051 0.077 -1.584 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.804 -0.282 -0.834 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -20.850 0.679 -0.548 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.584 -1.577 -0.418 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.710 0.356 0.133 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.438 -1.908 0.272 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.500 -0.942 0.545 1.00 0.00 C ATOM 0 H PHE A 176 -21.999 1.986 -3.084 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.585 -0.877 -3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.397 1.054 -1.247 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.832 -0.641 -1.334 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -21.009 1.698 -0.867 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.317 -2.340 -0.635 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -18.975 1.117 0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.277 -2.925 0.598 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.599 -1.200 1.082 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.061 -0.431 -3.858 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.370 -0.212 -4.414 1.00 0.00 C ATOM 1386 C VAL A 177 -27.389 -0.803 -3.542 1.00 0.00 C ATOM 1387 O VAL A 177 -27.167 -1.845 -2.939 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.588 -0.818 -5.817 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.650 0.246 -6.864 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -25.569 -1.898 -6.151 1.00 0.00 C ATOM 0 H VAL A 177 -24.893 -1.393 -3.564 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.454 0.872 -4.497 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.558 -1.316 -5.803 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.804 -0.213 -7.841 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.476 0.923 -6.647 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -25.715 0.806 -6.870 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -25.768 -2.290 -7.148 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -24.566 -1.473 -6.122 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -25.642 -2.705 -5.422 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.482 -0.163 -3.481 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.596 -0.633 -2.767 1.00 0.00 C ATOM 1402 C CYS A 178 -30.637 -1.028 -3.769 1.00 0.00 C ATOM 1403 O CYS A 178 -30.808 -0.352 -4.791 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.094 0.459 -1.836 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.834 0.996 -0.620 1.00 0.00 S ATOM 0 H CYS A 178 -28.634 0.734 -3.942 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.345 -1.496 -2.150 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.408 1.318 -2.429 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.975 0.100 -1.303 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.256 -2.161 -3.539 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.320 -2.665 -4.402 1.00 0.00 C ATOM 1412 C ASN A 179 -33.475 -1.708 -4.450 1.00 0.00 C ATOM 1413 O ASN A 179 -33.591 -0.816 -3.604 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.819 -4.058 -3.984 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.783 -5.147 -4.149 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -31.634 -5.725 -5.231 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.098 -5.473 -3.082 1.00 0.00 N ATOM 0 H ASN A 179 -31.042 -2.768 -2.748 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.883 -2.757 -5.396 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -33.135 -4.024 -2.941 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.699 -4.312 -4.575 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.413 -6.228 -3.126 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.249 -4.972 -2.206 1.00 0.00 H new ATOM 1424 N SER A 180 -34.313 -1.924 -5.420 1.00 0.00 N ATOM 1425 CA SER A 180 -35.446 -1.086 -5.736 1.00 0.00 C ATOM 1426 C SER A 180 -36.296 -0.730 -4.512 1.00 0.00 C ATOM 1427 O SER A 180 -36.974 -1.584 -3.926 1.00 0.00 O ATOM 1428 CB SER A 180 -36.273 -1.812 -6.767 1.00 0.00 C ATOM 1429 OG SER A 180 -35.461 -2.147 -7.894 1.00 0.00 O ATOM 0 H SER A 180 -34.227 -2.725 -6.045 1.00 0.00 H new ATOM 0 HA SER A 180 -35.080 -0.134 -6.120 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.699 -2.717 -6.333 1.00 0.00 H new ATOM 0 HB3 SER A 180 -37.108 -1.186 -7.082 1.00 0.00 H new ATOM 0 HG SER A 180 -36.004 -2.620 -8.559 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.205 0.512 -4.108 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.992 0.977 -3.020 1.00 0.00 C ATOM 1437 C GLY A 181 -36.174 1.276 -1.799 1.00 0.00 C ATOM 1438 O GLY A 181 -36.687 1.840 -0.826 1.00 0.00 O ATOM 0 H GLY A 181 -35.590 1.211 -4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.527 1.877 -3.323 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.743 0.227 -2.774 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.916 0.900 -1.812 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.069 1.147 -0.696 1.00 0.00 C ATOM 1444 C TYR A 182 -33.075 2.189 -1.028 1.00 0.00 C ATOM 1445 O TYR A 182 -32.748 2.387 -2.207 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.390 -0.132 -0.258 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.375 -1.122 0.229 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -35.035 -0.892 1.404 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.679 -2.264 -0.492 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.963 -1.751 1.871 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.624 -3.147 -0.031 1.00 0.00 C ATOM 1452 CZ TYR A 182 -36.264 -2.885 1.161 1.00 0.00 C ATOM 1453 OH TYR A 182 -37.225 -3.752 1.641 1.00 0.00 O ATOM 0 H TYR A 182 -34.466 0.421 -2.592 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.676 1.509 0.134 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.830 -0.553 -1.093 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.670 0.087 0.531 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.808 -0.001 1.971 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.169 -2.462 -1.423 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -36.469 -1.546 2.803 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.863 -4.036 -0.596 1.00 0.00 H new ATOM 0 HH TYR A 182 -37.323 -4.506 1.023 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.590 2.848 -0.032 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.614 3.865 -0.247 1.00 0.00 C ATOM 1465 C LYS A 183 -30.474 3.634 0.678 1.00 0.00 C ATOM 1466 O LYS A 183 -30.604 2.894 1.660 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.161 5.287 -0.047 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.611 5.604 1.373 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.696 7.109 1.620 1.00 0.00 C ATOM 1470 CE LYS A 183 -31.318 7.767 1.499 1.00 0.00 C ATOM 1471 NZ LYS A 183 -31.330 9.182 1.890 1.00 0.00 N ATOM 0 H LYS A 183 -32.853 2.702 0.943 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.299 3.800 -1.288 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.391 6.002 -0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.004 5.435 -0.722 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.585 5.150 1.555 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.914 5.158 2.083 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -33.382 7.560 0.903 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.105 7.295 2.613 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -30.606 7.228 2.124 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -30.968 7.681 0.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -30.374 9.578 1.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -31.988 9.706 1.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -31.637 9.266 2.880 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.379 4.249 0.388 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.216 4.100 1.190 1.00 0.00 C ATOM 1487 C ILE A 184 -28.411 4.893 2.495 1.00 0.00 C ATOM 1488 O ILE A 184 -29.117 5.906 2.519 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.940 4.593 0.439 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.706 3.962 1.040 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.812 6.117 0.426 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.429 2.576 0.498 1.00 0.00 C ATOM 0 H ILE A 184 -29.266 4.870 -0.413 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.072 3.043 1.414 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.039 4.279 -0.600 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -24.845 4.602 0.845 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -25.823 3.907 2.122 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.906 6.402 -0.110 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.679 6.551 -0.072 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.759 6.486 1.450 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.531 2.175 0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -26.275 1.924 0.717 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -25.282 2.630 -0.581 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.843 4.427 3.554 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.954 5.117 4.804 1.00 0.00 C ATOM 1506 C GLU A 185 -26.871 6.193 4.907 1.00 0.00 C ATOM 1507 O GLU A 185 -27.165 7.384 4.743 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.921 4.145 5.993 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.978 4.824 7.355 1.00 0.00 C ATOM 1510 CD GLU A 185 -27.794 3.869 8.499 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -26.641 3.455 8.759 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -28.783 3.524 9.175 1.00 0.00 O ATOM 0 H GLU A 185 -27.294 3.568 3.585 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.924 5.612 4.842 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.761 3.455 5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -27.011 3.548 5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -27.206 5.592 7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -28.938 5.329 7.462 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.634 5.775 5.137 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.540 6.709 5.237 1.00 0.00 C ATOM 1521 C GLY A 186 -24.048 7.169 3.883 1.00 0.00 C ATOM 1522 O GLY A 186 -24.629 8.077 3.273 1.00 0.00 O ATOM 0 H GLY A 186 -25.371 4.797 5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.857 7.575 5.818 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.718 6.244 5.780 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.993 6.556 3.409 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.432 6.899 2.109 1.00 0.00 C ATOM 1528 C ASP A 187 -22.495 5.725 1.203 1.00 0.00 C ATOM 1529 O ASP A 187 -22.415 4.595 1.662 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.999 7.423 2.213 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.947 8.828 2.740 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -21.180 9.760 1.967 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.676 9.033 3.946 1.00 0.00 O ATOM 0 H ASP A 187 -22.497 5.812 3.900 1.00 0.00 H new ATOM 0 HA ASP A 187 -23.034 7.708 1.695 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.421 6.770 2.867 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.528 7.387 1.230 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.600 5.966 -0.088 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.802 4.874 -1.018 1.00 0.00 C ATOM 1540 C GLU A 188 -21.499 4.412 -1.597 1.00 0.00 C ATOM 1541 O GLU A 188 -21.458 3.472 -2.367 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.774 5.255 -2.137 1.00 0.00 C ATOM 1543 CG GLU A 188 -23.311 6.401 -3.019 1.00 0.00 C ATOM 1544 CD GLU A 188 -24.259 6.653 -4.155 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.172 5.953 -5.183 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -25.115 7.547 -4.047 1.00 0.00 O ATOM 0 H GLU A 188 -22.550 6.892 -0.512 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.244 4.052 -0.455 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.946 4.380 -2.763 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.732 5.522 -1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -23.216 7.306 -2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -22.321 6.176 -3.416 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.448 5.064 -1.218 1.00 0.00 N ATOM 1554 CA GLU A 189 -19.151 4.758 -1.720 1.00 0.00 C ATOM 1555 C GLU A 189 -18.091 4.982 -0.677 1.00 0.00 C ATOM 1556 O GLU A 189 -18.220 5.855 0.187 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.850 5.526 -3.008 1.00 0.00 C ATOM 1558 CG GLU A 189 -19.261 6.988 -2.984 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.745 7.729 -4.183 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -19.434 7.753 -5.221 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.616 8.284 -4.133 1.00 0.00 O ATOM 0 H GLU A 189 -20.467 5.830 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.140 3.697 -1.970 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.780 5.466 -3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.358 5.033 -3.837 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.348 7.060 -2.952 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.883 7.457 -2.076 1.00 0.00 H new ATOM 1568 N MET A 190 -17.082 4.168 -0.739 1.00 0.00 N ATOM 1569 CA MET A 190 -15.974 4.230 0.165 1.00 0.00 C ATOM 1570 C MET A 190 -14.673 4.180 -0.603 1.00 0.00 C ATOM 1571 O MET A 190 -14.490 3.347 -1.493 1.00 0.00 O ATOM 1572 CB MET A 190 -16.030 3.081 1.179 1.00 0.00 C ATOM 1573 CG MET A 190 -16.106 1.695 0.545 1.00 0.00 C ATOM 1574 SD MET A 190 -16.027 0.354 1.736 1.00 0.00 S ATOM 1575 CE MET A 190 -17.346 0.804 2.840 1.00 0.00 C ATOM 0 H MET A 190 -17.004 3.426 -1.434 1.00 0.00 H new ATOM 0 HA MET A 190 -16.031 5.172 0.711 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.147 3.130 1.816 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.897 3.222 1.824 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.035 1.614 -0.020 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.289 1.585 -0.168 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.540 -0.018 3.529 1.00 0.00 H new ATOM 0 HE2 MET A 190 -17.061 1.692 3.405 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.247 1.014 2.264 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.799 5.075 -0.287 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.487 5.120 -0.897 1.00 0.00 C ATOM 1587 C HIS A 191 -11.493 4.548 0.093 1.00 0.00 C ATOM 1588 O HIS A 191 -11.610 4.796 1.295 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.106 6.574 -1.273 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.771 6.717 -1.978 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.671 7.333 -1.410 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.377 6.332 -3.220 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.671 7.317 -2.265 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -9.073 6.716 -3.369 1.00 0.00 N ATOM 0 H HIS A 191 -13.963 5.806 0.405 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.482 4.535 -1.816 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.886 6.985 -1.914 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.089 7.177 -0.365 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.981 5.818 -3.953 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.687 7.727 -2.092 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -8.502 6.562 -4.200 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.568 3.754 -0.379 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.563 3.210 0.500 1.00 0.00 C ATOM 1605 C CYS A 192 -8.469 4.223 0.709 1.00 0.00 C ATOM 1606 O CYS A 192 -8.038 4.882 -0.244 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.972 1.911 -0.039 1.00 0.00 C ATOM 1608 SG CYS A 192 -7.792 1.130 1.107 1.00 0.00 S ATOM 0 H CYS A 192 -10.488 3.471 -1.356 1.00 0.00 H new ATOM 0 HA CYS A 192 -10.044 2.981 1.451 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -9.781 1.211 -0.250 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -8.470 2.113 -0.985 1.00 0.00 H new ATOM 1613 N SER A 193 -8.062 4.370 1.936 1.00 0.00 N ATOM 1614 CA SER A 193 -7.013 5.270 2.304 1.00 0.00 C ATOM 1615 C SER A 193 -5.721 4.464 2.455 1.00 0.00 C ATOM 1616 O SER A 193 -5.772 3.232 2.603 1.00 0.00 O ATOM 1617 CB SER A 193 -7.388 5.915 3.624 1.00 0.00 C ATOM 1618 OG SER A 193 -8.699 6.456 3.556 1.00 0.00 O ATOM 0 H SER A 193 -8.459 3.857 2.723 1.00 0.00 H new ATOM 0 HA SER A 193 -6.869 6.044 1.550 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.333 5.178 4.425 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.675 6.703 3.867 1.00 0.00 H new ATOM 0 HG SER A 193 -8.880 6.977 4.366 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.574 5.139 2.494 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.277 4.444 2.558 1.00 0.00 C ATOM 1626 C ASP A 194 -3.008 3.883 3.951 1.00 0.00 C ATOM 1627 O ASP A 194 -1.926 3.349 4.230 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.108 5.326 2.081 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.784 6.493 2.985 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -0.993 6.338 3.949 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -2.271 7.607 2.731 1.00 0.00 O ATOM 0 H ASP A 194 -4.509 6.157 2.483 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.345 3.606 1.865 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -1.219 4.704 1.982 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.342 5.708 1.087 1.00 0.00 H new ATOM 1636 N ASP A 195 -4.001 4.027 4.821 1.00 0.00 N ATOM 1637 CA ASP A 195 -4.010 3.419 6.149 1.00 0.00 C ATOM 1638 C ASP A 195 -4.136 1.924 6.011 1.00 0.00 C ATOM 1639 O ASP A 195 -3.617 1.169 6.821 1.00 0.00 O ATOM 1640 CB ASP A 195 -5.225 3.873 6.973 1.00 0.00 C ATOM 1641 CG ASP A 195 -5.219 5.306 7.410 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -5.742 6.165 6.679 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -4.736 5.598 8.507 1.00 0.00 O ATOM 0 H ASP A 195 -4.836 4.578 4.622 1.00 0.00 H new ATOM 0 HA ASP A 195 -3.086 3.718 6.644 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.125 3.696 6.385 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -5.295 3.243 7.860 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.846 1.503 4.976 1.00 0.00 N ATOM 1649 CA GLY A 196 -5.121 0.098 4.786 1.00 0.00 C ATOM 1650 C GLY A 196 -6.580 -0.210 5.040 1.00 0.00 C ATOM 1651 O GLY A 196 -6.988 -1.376 5.117 1.00 0.00 O ATOM 0 H GLY A 196 -5.238 2.115 4.261 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.856 -0.193 3.770 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.499 -0.492 5.459 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.367 0.831 5.202 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.781 0.690 5.398 1.00 0.00 C ATOM 1657 C PHE A 197 -9.533 1.790 4.676 1.00 0.00 C ATOM 1658 O PHE A 197 -8.920 2.722 4.124 1.00 0.00 O ATOM 1659 CB PHE A 197 -9.187 0.577 6.896 1.00 0.00 C ATOM 1660 CG PHE A 197 -8.791 1.721 7.802 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -9.583 2.852 7.906 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -7.649 1.642 8.578 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -9.244 3.879 8.762 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -7.301 2.668 9.433 1.00 0.00 C ATOM 1665 CZ PHE A 197 -8.101 3.788 9.525 1.00 0.00 C ATOM 0 H PHE A 197 -7.038 1.797 5.201 1.00 0.00 H new ATOM 0 HA PHE A 197 -9.071 -0.263 4.955 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -10.270 0.464 6.946 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -8.752 -0.339 7.297 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -10.479 2.931 7.308 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -7.021 0.766 8.514 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -9.874 4.753 8.834 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -6.404 2.594 10.029 1.00 0.00 H new ATOM 0 HZ PHE A 197 -7.832 4.592 10.194 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.828 1.677 4.675 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.695 2.563 3.964 1.00 0.00 C ATOM 1677 C TRP A 198 -11.962 3.826 4.766 1.00 0.00 C ATOM 1678 O TRP A 198 -11.979 3.792 5.990 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.998 1.827 3.679 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.782 0.509 2.995 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.767 -0.735 3.568 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.529 0.312 1.615 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.515 -1.683 2.612 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.373 -1.063 1.406 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.428 1.169 0.541 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.117 -1.592 0.157 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.172 0.648 -0.705 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.019 -0.721 -0.889 1.00 0.00 C ATOM 0 H TRP A 198 -11.322 0.944 5.184 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.222 2.866 3.030 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.530 1.662 4.616 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.636 2.454 3.056 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.929 -0.938 4.616 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.445 -2.687 2.775 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.548 2.234 0.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -11.999 -2.656 0.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.089 1.312 -1.553 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -11.819 -1.103 -1.879 1.00 0.00 H new ATOM 1699 N SER A 199 -12.158 4.937 4.070 1.00 0.00 N ATOM 1700 CA SER A 199 -12.459 6.216 4.705 1.00 0.00 C ATOM 1701 C SER A 199 -13.845 6.182 5.368 1.00 0.00 C ATOM 1702 O SER A 199 -14.132 6.929 6.308 1.00 0.00 O ATOM 1703 CB SER A 199 -12.432 7.302 3.650 1.00 0.00 C ATOM 1704 OG SER A 199 -11.200 7.297 2.942 1.00 0.00 O ATOM 0 H SER A 199 -12.113 4.979 3.052 1.00 0.00 H new ATOM 0 HA SER A 199 -11.714 6.415 5.475 1.00 0.00 H new ATOM 0 HB2 SER A 199 -13.257 7.156 2.952 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.581 8.274 4.120 1.00 0.00 H new ATOM 0 HG SER A 199 -10.523 6.819 3.466 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.688 5.322 4.857 1.00 0.00 N ATOM 1711 CA LYS A 200 -16.018 5.138 5.359 1.00 0.00 C ATOM 1712 C LYS A 200 -16.235 3.709 5.709 1.00 0.00 C ATOM 1713 O LYS A 200 -15.639 2.822 5.105 1.00 0.00 O ATOM 1714 CB LYS A 200 -17.066 5.597 4.331 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.180 7.095 4.220 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.793 7.657 5.486 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.601 9.139 5.596 1.00 0.00 C ATOM 1718 NZ LYS A 200 -18.249 9.902 4.501 1.00 0.00 N ATOM 0 H LYS A 200 -14.461 4.720 4.065 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.133 5.749 6.255 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.810 5.186 3.354 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -18.037 5.186 4.605 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.195 7.533 4.056 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.794 7.360 3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.858 7.428 5.505 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.346 7.169 6.352 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -18.001 9.479 6.551 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.534 9.360 5.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -18.470 10.863 4.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -17.605 9.955 3.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -19.127 9.423 4.217 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.056 3.489 6.691 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.423 2.142 7.057 1.00 0.00 C ATOM 1734 C GLU A 201 -18.513 1.700 6.129 1.00 0.00 C ATOM 1735 O GLU A 201 -19.157 2.559 5.474 1.00 0.00 O ATOM 1736 CB GLU A 201 -17.909 2.048 8.492 1.00 0.00 C ATOM 1737 CG GLU A 201 -16.898 2.507 9.520 1.00 0.00 C ATOM 1738 CD GLU A 201 -17.347 2.221 10.919 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -18.250 2.916 11.434 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -16.819 1.272 11.542 1.00 0.00 O ATOM 0 H GLU A 201 -17.488 4.220 7.257 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.544 1.503 6.977 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.814 2.646 8.597 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.183 1.015 8.704 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -15.945 2.011 9.337 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -16.727 3.577 9.406 1.00 0.00 H new ATOM 1747 N LYS A 202 -18.734 0.402 6.037 1.00 0.00 N ATOM 1748 CA LYS A 202 -19.738 -0.085 5.141 1.00 0.00 C ATOM 1749 C LYS A 202 -21.128 0.399 5.539 1.00 0.00 C ATOM 1750 O LYS A 202 -21.483 0.429 6.726 1.00 0.00 O ATOM 1751 CB LYS A 202 -19.710 -1.591 4.955 1.00 0.00 C ATOM 1752 CG LYS A 202 -20.058 -2.406 6.183 1.00 0.00 C ATOM 1753 CD LYS A 202 -20.421 -3.832 5.806 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.705 -3.864 5.011 1.00 0.00 C ATOM 1755 NZ LYS A 202 -22.850 -3.329 5.788 1.00 0.00 N ATOM 0 H LYS A 202 -18.236 -0.314 6.566 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.494 0.341 4.168 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -20.404 -1.854 4.157 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -18.714 -1.880 4.619 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.213 -2.412 6.871 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -20.893 -1.941 6.708 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.615 -4.275 5.222 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -20.530 -4.435 6.707 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.582 -3.281 4.098 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.919 -4.889 4.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -23.650 -3.991 5.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -22.571 -3.214 6.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -23.133 -2.407 5.399 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.919 0.797 4.559 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.214 1.369 4.789 1.00 0.00 C ATOM 1771 C PRO A 203 -24.335 0.337 4.908 1.00 0.00 C ATOM 1772 O PRO A 203 -24.101 -0.896 4.965 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.414 2.230 3.558 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.735 1.469 2.474 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.601 0.735 3.121 1.00 0.00 C ATOM 0 HA PRO A 203 -23.254 1.905 5.737 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.472 2.377 3.341 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -22.975 3.219 3.687 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -23.425 0.774 1.996 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -22.370 2.141 1.697 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.538 -0.295 2.769 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.643 1.206 2.902 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.528 0.852 4.910 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.730 0.108 5.081 1.00 0.00 C ATOM 1785 C LYS A 204 -27.723 0.585 4.028 1.00 0.00 C ATOM 1786 O LYS A 204 -27.556 1.680 3.486 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.253 0.428 6.487 1.00 0.00 C ATOM 1788 CG LYS A 204 -28.517 -0.274 6.899 1.00 0.00 C ATOM 1789 CD LYS A 204 -28.897 0.105 8.314 1.00 0.00 C ATOM 1790 CE LYS A 204 -30.113 -0.659 8.791 1.00 0.00 C ATOM 1791 NZ LYS A 204 -29.884 -2.120 8.803 1.00 0.00 N ATOM 0 H LYS A 204 -25.692 1.851 4.786 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.577 -0.966 4.972 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -26.473 0.181 7.207 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -27.420 1.503 6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -29.325 -0.011 6.216 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -28.380 -1.353 6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -28.058 -0.093 8.981 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -29.098 1.175 8.363 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -30.379 -0.326 9.794 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -30.960 -0.431 8.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -30.646 -2.586 9.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -29.874 -2.478 7.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -28.970 -2.324 9.256 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.700 -0.226 3.724 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.765 0.150 2.822 1.00 0.00 C ATOM 1807 C CYS A 205 -31.054 0.156 3.593 1.00 0.00 C ATOM 1808 O CYS A 205 -31.497 -0.883 4.109 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.849 -0.786 1.620 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.444 -0.679 0.463 1.00 0.00 S ATOM 0 H CYS A 205 -28.784 -1.172 4.095 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.563 1.144 2.422 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.926 -1.811 1.981 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.768 -0.571 1.074 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.621 1.311 3.701 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.802 1.532 4.475 1.00 0.00 C ATOM 1817 C VAL A 206 -34.004 1.710 3.572 1.00 0.00 C ATOM 1818 O VAL A 206 -35.083 1.168 3.900 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.643 2.732 5.461 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.555 2.434 6.481 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -32.322 4.032 4.726 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.862 2.329 2.482 1.00 0.00 O ATOM 0 H VAL A 206 -31.268 2.151 3.242 1.00 0.00 H new ATOM 0 HA VAL A 206 -32.965 0.646 5.089 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.596 2.863 5.973 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.454 3.279 7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.821 1.541 7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.609 2.268 5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -32.219 4.842 5.448 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -31.389 3.917 4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -33.128 4.266 4.031 1.00 0.00 H new