USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 820 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 196 THR OG1 : rot 85:sc= 0.604 USER MOD Set 1.2: B 5 A O2' : rot 109:sc= 0.66 USER MOD Single : A 104 SER OG : rot -33:sc= 0.86 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 9:sc= 0.282 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -0.0478 X(o=-0.048,f=-0.051) USER MOD Single : A 113 ASN : amide:sc= -0.254 X(o=-0.25,f=-0.39) USER MOD Single : A 117 ASN : amide:sc= 0.922 K(o=0.92,f=-6.2!) USER MOD Single : A 118 CYS SG : rot 180:sc=-0.00726 USER MOD Single : A 119 CYS SG : rot -100:sc= 1.69 USER MOD Single : A 126 SER OG : rot -157:sc= 1.23 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc=-0.000272 USER MOD Single : A 130 THR OG1 : rot -62:sc= 1.34 USER MOD Single : A 139 SER OG : rot 81:sc= 1.26 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 130:sc= 0.221 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.588 K(o=0.59,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.234 USER MOD Single : A 165 TYR OH : rot -34:sc= 1.37 USER MOD Single : A 168 ASN : amide:sc= 0.956 K(o=0.96,f=-0.38) USER MOD Single : A 173 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.15) USER MOD Single : A 176 LYS NZ :NH3+ 167:sc= 1.25 (180deg=0.994) USER MOD Single : A 180 ASN : amide:sc= 0.752 K(o=0.75,f=-6.8!) USER MOD Single : A 182 MET CE :methyl 166:sc= 0 (180deg=-0.224) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 201 THR OG1 : rot 41:sc= 0.00696 USER MOD Single : B 1 G O2' : rot 31:sc= 0.0837 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 A O2' : rot 15:sc= 1.13 USER MOD Single : B 3 A O2' : rot 176:sc= 1.29 USER MOD Single : B 4 G O2' : rot 145:sc= 0.643 USER MOD Single : B 6 A O2' : rot 152:sc= 0 USER MOD Single : B 6 A O3' : rot 133:sc= 0.0611 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -24.823 19.695 11.862 1.00 0.00 N ATOM 2 CA GLY A 103 -25.865 18.872 11.210 1.00 0.00 C ATOM 3 C GLY A 103 -26.990 19.723 10.638 1.00 0.00 C ATOM 4 O GLY A 103 -26.921 20.950 10.661 1.00 0.00 O ATOM 0 HA2 GLY A 103 -25.414 18.283 10.411 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -26.275 18.167 11.933 1.00 0.00 H new ATOM 10 N SER A 104 -28.030 19.077 10.101 1.00 0.00 N ATOM 11 CA SER A 104 -29.296 19.631 9.549 1.00 0.00 C ATOM 12 C SER A 104 -29.172 20.495 8.271 1.00 0.00 C ATOM 13 O SER A 104 -30.041 20.435 7.399 1.00 0.00 O ATOM 14 CB SER A 104 -30.132 20.340 10.636 1.00 0.00 C ATOM 15 OG SER A 104 -29.641 21.622 11.010 1.00 0.00 O ATOM 0 H SER A 104 -28.018 18.060 10.029 1.00 0.00 H new ATOM 0 HA SER A 104 -29.831 18.745 9.207 1.00 0.00 H new ATOM 0 HB2 SER A 104 -31.156 20.446 10.278 1.00 0.00 H new ATOM 0 HB3 SER A 104 -30.168 19.705 11.521 1.00 0.00 H new ATOM 0 HG SER A 104 -28.663 21.629 10.947 1.00 0.00 H new ATOM 21 N SER A 105 -28.081 21.246 8.107 1.00 0.00 N ATOM 22 CA SER A 105 -27.801 22.103 6.938 1.00 0.00 C ATOM 23 C SER A 105 -26.297 22.319 6.655 1.00 0.00 C ATOM 24 O SER A 105 -25.936 22.765 5.561 1.00 0.00 O ATOM 25 CB SER A 105 -28.513 23.457 7.097 1.00 0.00 C ATOM 26 OG SER A 105 -28.036 24.180 8.231 1.00 0.00 O ATOM 0 H SER A 105 -27.338 21.280 8.805 1.00 0.00 H new ATOM 0 HA SER A 105 -28.191 21.568 6.072 1.00 0.00 H new ATOM 0 HB2 SER A 105 -28.363 24.054 6.197 1.00 0.00 H new ATOM 0 HB3 SER A 105 -29.586 23.293 7.196 1.00 0.00 H new ATOM 0 HG SER A 105 -28.511 25.035 8.297 1.00 0.00 H new ATOM 32 N GLY A 106 -25.407 21.968 7.597 1.00 0.00 N ATOM 33 CA GLY A 106 -23.949 22.020 7.436 1.00 0.00 C ATOM 34 C GLY A 106 -23.191 21.344 8.579 1.00 0.00 C ATOM 35 O GLY A 106 -23.669 21.308 9.712 1.00 0.00 O ATOM 0 H GLY A 106 -25.692 21.631 8.517 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -23.677 21.541 6.495 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -23.635 23.061 7.366 1.00 0.00 H new ATOM 39 N SER A 107 -21.995 20.841 8.279 1.00 0.00 N ATOM 40 CA SER A 107 -21.090 20.121 9.195 1.00 0.00 C ATOM 41 C SER A 107 -19.643 20.182 8.668 1.00 0.00 C ATOM 42 O SER A 107 -19.419 20.318 7.463 1.00 0.00 O ATOM 43 CB SER A 107 -21.499 18.640 9.331 1.00 0.00 C ATOM 44 OG SER A 107 -22.717 18.457 10.044 1.00 0.00 O ATOM 0 H SER A 107 -21.603 20.925 7.341 1.00 0.00 H new ATOM 0 HA SER A 107 -21.157 20.603 10.170 1.00 0.00 H new ATOM 0 HB2 SER A 107 -21.599 18.205 8.337 1.00 0.00 H new ATOM 0 HB3 SER A 107 -20.703 18.095 9.839 1.00 0.00 H new ATOM 0 HG SER A 107 -23.145 19.327 10.189 1.00 0.00 H new ATOM 50 N SER A 108 -18.642 20.055 9.546 1.00 0.00 N ATOM 51 CA SER A 108 -17.211 20.120 9.178 1.00 0.00 C ATOM 52 C SER A 108 -16.709 18.907 8.362 1.00 0.00 C ATOM 53 O SER A 108 -15.628 18.956 7.766 1.00 0.00 O ATOM 54 CB SER A 108 -16.355 20.269 10.447 1.00 0.00 C ATOM 55 OG SER A 108 -16.798 21.356 11.255 1.00 0.00 O ATOM 0 H SER A 108 -18.797 19.903 10.543 1.00 0.00 H new ATOM 0 HA SER A 108 -17.109 20.990 8.529 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.396 19.345 11.025 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.313 20.424 10.167 1.00 0.00 H new ATOM 0 HG SER A 108 -16.234 21.421 12.054 1.00 0.00 H new ATOM 61 N GLY A 109 -17.495 17.825 8.314 1.00 0.00 N ATOM 62 CA GLY A 109 -17.278 16.619 7.505 1.00 0.00 C ATOM 63 C GLY A 109 -18.545 15.767 7.421 1.00 0.00 C ATOM 64 O GLY A 109 -19.399 15.838 8.308 1.00 0.00 O ATOM 0 H GLY A 109 -18.348 17.764 8.870 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -16.963 16.904 6.501 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -16.470 16.030 7.938 1.00 0.00 H new ATOM 68 N ASN A 110 -18.671 14.959 6.363 1.00 0.00 N ATOM 69 CA ASN A 110 -19.867 14.154 6.074 1.00 0.00 C ATOM 70 C ASN A 110 -19.500 12.810 5.420 1.00 0.00 C ATOM 71 O ASN A 110 -19.080 12.765 4.261 1.00 0.00 O ATOM 72 CB ASN A 110 -20.823 14.951 5.162 1.00 0.00 C ATOM 73 CG ASN A 110 -21.456 16.157 5.852 1.00 0.00 C ATOM 74 OD1 ASN A 110 -22.336 16.021 6.694 1.00 0.00 O ATOM 75 ND2 ASN A 110 -21.046 17.365 5.504 1.00 0.00 N ATOM 0 H ASN A 110 -17.932 14.843 5.670 1.00 0.00 H new ATOM 0 HA ASN A 110 -20.365 13.934 7.018 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -20.275 15.291 4.283 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -21.613 14.288 4.809 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -21.462 18.189 5.937 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.313 17.472 4.803 1.00 0.00 H new ATOM 82 N ARG A 111 -19.717 11.699 6.139 1.00 0.00 N ATOM 83 CA ARG A 111 -19.455 10.334 5.638 1.00 0.00 C ATOM 84 C ARG A 111 -20.481 9.825 4.611 1.00 0.00 C ATOM 85 O ARG A 111 -20.227 8.839 3.922 1.00 0.00 O ATOM 86 CB ARG A 111 -19.261 9.357 6.812 1.00 0.00 C ATOM 87 CG ARG A 111 -20.559 9.038 7.570 1.00 0.00 C ATOM 88 CD ARG A 111 -20.320 8.102 8.762 1.00 0.00 C ATOM 89 NE ARG A 111 -19.692 8.805 9.895 1.00 0.00 N ATOM 90 CZ ARG A 111 -19.312 8.241 11.035 1.00 0.00 C ATOM 91 NH1 ARG A 111 -19.378 6.947 11.230 1.00 0.00 N ATOM 92 NH2 ARG A 111 -18.852 8.976 12.023 1.00 0.00 N ATOM 0 H ARG A 111 -20.082 11.718 7.091 1.00 0.00 H new ATOM 0 HA ARG A 111 -18.523 10.388 5.075 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.834 8.428 6.434 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.538 9.780 7.509 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -21.008 9.966 7.924 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -21.273 8.578 6.887 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -21.269 7.672 9.082 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.684 7.273 8.451 1.00 0.00 H new ATOM 0 HE ARG A 111 -19.536 9.808 9.795 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.731 6.337 10.492 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -19.077 6.549 12.120 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -18.785 9.988 11.917 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -18.562 8.534 12.895 1.00 0.00 H new ATOM 106 N ALA A 112 -21.607 10.530 4.464 1.00 0.00 N ATOM 107 CA ALA A 112 -22.673 10.247 3.495 1.00 0.00 C ATOM 108 C ALA A 112 -22.701 11.229 2.307 1.00 0.00 C ATOM 109 O ALA A 112 -23.736 11.475 1.691 1.00 0.00 O ATOM 110 CB ALA A 112 -23.981 10.151 4.285 1.00 0.00 C ATOM 0 H ALA A 112 -21.810 11.347 5.040 1.00 0.00 H new ATOM 0 HA ALA A 112 -22.492 9.297 2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -24.804 9.941 3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -23.905 9.349 5.019 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -24.167 11.095 4.797 1.00 0.00 H new ATOM 116 N ASN A 113 -21.514 11.757 2.012 1.00 0.00 N ATOM 117 CA ASN A 113 -21.149 12.729 0.962 1.00 0.00 C ATOM 118 C ASN A 113 -19.602 12.843 0.828 1.00 0.00 C ATOM 119 O ASN A 113 -19.027 13.889 1.158 1.00 0.00 O ATOM 120 CB ASN A 113 -21.813 14.105 1.223 1.00 0.00 C ATOM 121 CG ASN A 113 -23.253 14.220 0.723 1.00 0.00 C ATOM 122 OD1 ASN A 113 -23.563 13.912 -0.424 1.00 0.00 O ATOM 123 ND2 ASN A 113 -24.164 14.711 1.547 1.00 0.00 N ATOM 0 H ASN A 113 -20.693 11.492 2.555 1.00 0.00 H new ATOM 0 HA ASN A 113 -21.531 12.365 0.008 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -21.797 14.304 2.294 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -21.213 14.880 0.746 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -25.125 14.834 1.229 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -23.905 14.966 2.500 1.00 0.00 H new ATOM 130 N PRO A 114 -18.905 11.774 0.380 1.00 0.00 N ATOM 131 CA PRO A 114 -17.453 11.758 0.204 1.00 0.00 C ATOM 132 C PRO A 114 -17.041 12.435 -1.116 1.00 0.00 C ATOM 133 O PRO A 114 -17.883 12.852 -1.914 1.00 0.00 O ATOM 134 CB PRO A 114 -17.087 10.268 0.213 1.00 0.00 C ATOM 135 CG PRO A 114 -18.278 9.644 -0.508 1.00 0.00 C ATOM 136 CD PRO A 114 -19.450 10.471 0.012 1.00 0.00 C ATOM 0 HA PRO A 114 -16.934 12.314 0.985 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -16.149 10.075 -0.307 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -16.975 9.882 1.226 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -18.180 9.716 -1.591 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -18.389 8.587 -0.268 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -20.221 10.574 -0.751 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -19.915 9.988 0.871 1.00 0.00 H new ATOM 144 N ASP A 115 -15.731 12.496 -1.368 1.00 0.00 N ATOM 145 CA ASP A 115 -15.118 12.969 -2.616 1.00 0.00 C ATOM 146 C ASP A 115 -13.734 12.310 -2.837 1.00 0.00 C ATOM 147 O ASP A 115 -13.109 11.909 -1.848 1.00 0.00 O ATOM 148 CB ASP A 115 -15.047 14.509 -2.639 1.00 0.00 C ATOM 149 CG ASP A 115 -14.029 15.103 -1.649 1.00 0.00 C ATOM 150 OD1 ASP A 115 -14.378 15.308 -0.461 1.00 0.00 O ATOM 151 OD2 ASP A 115 -12.894 15.417 -2.081 1.00 0.00 O ATOM 0 H ASP A 115 -15.037 12.205 -0.679 1.00 0.00 H new ATOM 0 HA ASP A 115 -15.749 12.666 -3.452 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -14.792 14.836 -3.647 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.035 14.912 -2.414 1.00 0.00 H new ATOM 156 N PRO A 116 -13.261 12.157 -4.097 1.00 0.00 N ATOM 157 CA PRO A 116 -12.053 11.403 -4.433 1.00 0.00 C ATOM 158 C PRO A 116 -10.798 11.841 -3.672 1.00 0.00 C ATOM 159 O PRO A 116 -10.540 13.033 -3.496 1.00 0.00 O ATOM 160 CB PRO A 116 -11.866 11.547 -5.943 1.00 0.00 C ATOM 161 CG PRO A 116 -13.295 11.723 -6.443 1.00 0.00 C ATOM 162 CD PRO A 116 -13.937 12.548 -5.330 1.00 0.00 C ATOM 0 HA PRO A 116 -12.188 10.365 -4.130 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.241 12.404 -6.194 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.390 10.668 -6.378 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.328 12.240 -7.402 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.798 10.766 -6.580 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -13.819 13.615 -5.518 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.007 12.352 -5.267 1.00 0.00 H new ATOM 170 N ASN A 117 -10.010 10.855 -3.235 1.00 0.00 N ATOM 171 CA ASN A 117 -8.881 11.028 -2.315 1.00 0.00 C ATOM 172 C ASN A 117 -7.880 9.860 -2.453 1.00 0.00 C ATOM 173 O ASN A 117 -8.286 8.710 -2.630 1.00 0.00 O ATOM 174 CB ASN A 117 -9.450 11.140 -0.881 1.00 0.00 C ATOM 175 CG ASN A 117 -8.438 11.565 0.182 1.00 0.00 C ATOM 176 OD1 ASN A 117 -7.241 11.664 -0.053 1.00 0.00 O ATOM 177 ND2 ASN A 117 -8.884 11.833 1.395 1.00 0.00 N ATOM 0 H ASN A 117 -10.144 9.885 -3.520 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.327 11.936 -2.553 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -10.271 11.857 -0.887 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -9.870 10.175 -0.596 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -8.233 12.120 2.126 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -9.880 11.754 1.601 1.00 0.00 H new ATOM 184 N CYS A 118 -6.574 10.144 -2.347 1.00 0.00 N ATOM 185 CA CYS A 118 -5.512 9.129 -2.237 1.00 0.00 C ATOM 186 C CYS A 118 -5.705 8.219 -1.005 1.00 0.00 C ATOM 187 O CYS A 118 -5.303 7.055 -1.008 1.00 0.00 O ATOM 188 CB CYS A 118 -4.150 9.838 -2.145 1.00 0.00 C ATOM 189 SG CYS A 118 -3.785 10.802 -3.638 1.00 0.00 S ATOM 0 H CYS A 118 -6.218 11.100 -2.335 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.557 8.495 -3.123 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.142 10.497 -1.277 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -3.365 9.097 -1.990 1.00 0.00 H new ATOM 0 HG CYS A 118 -2.628 11.381 -3.509 1.00 0.00 H new ATOM 195 N CYS A 119 -6.333 8.749 0.046 1.00 0.00 N ATOM 196 CA CYS A 119 -6.686 8.021 1.258 1.00 0.00 C ATOM 197 C CYS A 119 -8.054 7.330 1.087 1.00 0.00 C ATOM 198 O CYS A 119 -9.045 7.984 0.740 1.00 0.00 O ATOM 199 CB CYS A 119 -6.664 9.006 2.436 1.00 0.00 C ATOM 200 SG CYS A 119 -5.068 9.874 2.515 1.00 0.00 S ATOM 0 H CYS A 119 -6.617 9.728 0.074 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.965 7.229 1.459 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.472 9.729 2.328 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.839 8.470 3.369 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.318 9.322 3.422 1.00 0.00 H new ATOM 206 N LEU A 120 -8.106 6.023 1.352 1.00 0.00 N ATOM 207 CA LEU A 120 -9.316 5.193 1.354 1.00 0.00 C ATOM 208 C LEU A 120 -9.574 4.601 2.741 1.00 0.00 C ATOM 209 O LEU A 120 -8.629 4.282 3.465 1.00 0.00 O ATOM 210 CB LEU A 120 -9.178 4.025 0.355 1.00 0.00 C ATOM 211 CG LEU A 120 -8.921 4.386 -1.119 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.914 3.090 -1.940 1.00 0.00 C ATOM 213 CD2 LEU A 120 -9.983 5.345 -1.670 1.00 0.00 C ATOM 0 H LEU A 120 -7.268 5.488 1.582 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.147 5.837 1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.362 3.386 0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.090 3.430 0.403 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.960 4.896 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.733 3.325 -2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.126 2.432 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.878 2.591 -1.841 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.762 5.572 -2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.966 4.878 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.977 6.267 -1.089 1.00 0.00 H new ATOM 225 N GLY A 121 -10.851 4.398 3.068 1.00 0.00 N ATOM 226 CA GLY A 121 -11.342 3.637 4.218 1.00 0.00 C ATOM 227 C GLY A 121 -11.888 2.283 3.779 1.00 0.00 C ATOM 228 O GLY A 121 -12.439 2.164 2.685 1.00 0.00 O ATOM 0 H GLY A 121 -11.612 4.781 2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.535 3.493 4.936 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.124 4.202 4.726 1.00 0.00 H new ATOM 232 N VAL A 122 -11.736 1.278 4.638 1.00 0.00 N ATOM 233 CA VAL A 122 -12.072 -0.131 4.393 1.00 0.00 C ATOM 234 C VAL A 122 -12.782 -0.686 5.632 1.00 0.00 C ATOM 235 O VAL A 122 -12.279 -0.549 6.745 1.00 0.00 O ATOM 236 CB VAL A 122 -10.818 -0.982 4.073 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.225 -2.405 3.650 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.946 -0.377 2.957 1.00 0.00 C ATOM 0 H VAL A 122 -11.356 1.427 5.573 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.724 -0.185 3.521 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.230 -1.003 4.991 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.331 -2.989 3.429 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.778 -2.881 4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.854 -2.354 2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.084 -1.020 2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.532 -0.295 2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.604 0.613 3.259 1.00 0.00 H new ATOM 248 N PHE A 123 -13.946 -1.310 5.440 1.00 0.00 N ATOM 249 CA PHE A 123 -14.879 -1.705 6.503 1.00 0.00 C ATOM 250 C PHE A 123 -15.356 -3.155 6.312 1.00 0.00 C ATOM 251 O PHE A 123 -15.380 -3.659 5.187 1.00 0.00 O ATOM 252 CB PHE A 123 -16.065 -0.717 6.513 1.00 0.00 C ATOM 253 CG PHE A 123 -15.687 0.753 6.377 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.300 1.498 7.507 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.688 1.372 5.111 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.912 2.844 7.376 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.297 2.715 4.977 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.908 3.453 6.109 1.00 0.00 C ATOM 0 H PHE A 123 -14.278 -1.564 4.510 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.372 -1.667 7.467 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.741 -0.978 5.699 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.619 -0.849 7.443 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.301 1.033 8.482 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.991 0.811 4.239 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.617 3.409 8.248 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.295 3.181 4.003 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.607 4.485 6.005 1.00 0.00 H new ATOM 268 N GLY A 124 -15.740 -3.834 7.400 1.00 0.00 N ATOM 269 CA GLY A 124 -16.217 -5.229 7.372 1.00 0.00 C ATOM 270 C GLY A 124 -15.091 -6.267 7.450 1.00 0.00 C ATOM 271 O GLY A 124 -15.208 -7.343 6.866 1.00 0.00 O ATOM 0 H GLY A 124 -15.729 -3.429 8.336 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.902 -5.386 8.205 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.786 -5.391 6.456 1.00 0.00 H new ATOM 275 N LEU A 125 -13.991 -5.936 8.133 1.00 0.00 N ATOM 276 CA LEU A 125 -12.776 -6.758 8.222 1.00 0.00 C ATOM 277 C LEU A 125 -12.900 -7.925 9.214 1.00 0.00 C ATOM 278 O LEU A 125 -13.721 -7.913 10.132 1.00 0.00 O ATOM 279 CB LEU A 125 -11.592 -5.871 8.656 1.00 0.00 C ATOM 280 CG LEU A 125 -11.278 -4.675 7.742 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.105 -3.896 8.339 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.913 -5.119 6.324 1.00 0.00 C ATOM 0 H LEU A 125 -13.917 -5.063 8.655 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.617 -7.186 7.232 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.794 -5.494 9.659 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.701 -6.495 8.724 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.171 -4.053 7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.871 -3.044 7.700 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.373 -3.541 9.334 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.234 -4.547 8.409 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.699 -4.243 5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.033 -5.761 6.359 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.747 -5.670 5.889 1.00 0.00 H new ATOM 294 N SER A 126 -12.024 -8.915 9.053 1.00 0.00 N ATOM 295 CA SER A 126 -11.801 -9.971 10.051 1.00 0.00 C ATOM 296 C SER A 126 -10.855 -9.469 11.161 1.00 0.00 C ATOM 297 O SER A 126 -9.984 -8.626 10.922 1.00 0.00 O ATOM 298 CB SER A 126 -11.208 -11.210 9.369 1.00 0.00 C ATOM 299 OG SER A 126 -11.000 -12.260 10.296 1.00 0.00 O ATOM 0 H SER A 126 -11.442 -9.012 8.221 1.00 0.00 H new ATOM 0 HA SER A 126 -12.755 -10.236 10.506 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.878 -11.548 8.579 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.262 -10.949 8.895 1.00 0.00 H new ATOM 0 HG SER A 126 -10.315 -12.870 9.951 1.00 0.00 H new ATOM 305 N LEU A 127 -10.983 -10.004 12.383 1.00 0.00 N ATOM 306 CA LEU A 127 -10.082 -9.672 13.498 1.00 0.00 C ATOM 307 C LEU A 127 -8.650 -10.203 13.288 1.00 0.00 C ATOM 308 O LEU A 127 -7.718 -9.728 13.936 1.00 0.00 O ATOM 309 CB LEU A 127 -10.679 -10.180 14.827 1.00 0.00 C ATOM 310 CG LEU A 127 -12.060 -9.597 15.201 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.495 -10.163 16.561 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.053 -8.062 15.269 1.00 0.00 C ATOM 0 H LEU A 127 -11.710 -10.676 12.627 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.997 -8.586 13.537 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.764 -11.265 14.776 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.978 -9.953 15.630 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.761 -9.885 14.418 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.469 -9.755 16.830 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.561 -11.249 16.499 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.764 -9.887 17.321 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.048 -7.705 15.536 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.336 -7.734 16.022 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.770 -7.656 14.298 1.00 0.00 H new ATOM 324 N TYR A 128 -8.463 -11.150 12.361 1.00 0.00 N ATOM 325 CA TYR A 128 -7.168 -11.737 11.993 1.00 0.00 C ATOM 326 C TYR A 128 -6.497 -11.076 10.766 1.00 0.00 C ATOM 327 O TYR A 128 -5.366 -11.436 10.424 1.00 0.00 O ATOM 328 CB TYR A 128 -7.361 -13.248 11.785 1.00 0.00 C ATOM 329 CG TYR A 128 -7.949 -13.967 12.989 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.120 -14.309 14.076 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.324 -14.268 13.035 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.663 -14.951 15.206 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.874 -14.908 14.162 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.044 -15.253 15.253 1.00 0.00 C ATOM 335 OH TYR A 128 -9.566 -15.872 16.349 1.00 0.00 O ATOM 0 H TYR A 128 -9.238 -11.543 11.827 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.475 -11.549 12.813 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.013 -13.406 10.926 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.398 -13.697 11.541 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.065 -14.078 14.043 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -9.960 -14.007 12.202 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.025 -15.213 16.037 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.929 -15.135 14.193 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.528 -16.006 16.222 1.00 0.00 H new ATOM 345 N THR A 129 -7.155 -10.099 10.116 1.00 0.00 N ATOM 346 CA THR A 129 -6.582 -9.277 9.030 1.00 0.00 C ATOM 347 C THR A 129 -5.445 -8.413 9.582 1.00 0.00 C ATOM 348 O THR A 129 -5.610 -7.794 10.637 1.00 0.00 O ATOM 349 CB THR A 129 -7.674 -8.384 8.418 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.696 -9.197 7.883 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.160 -7.490 7.288 1.00 0.00 C ATOM 0 H THR A 129 -8.120 -9.852 10.334 1.00 0.00 H new ATOM 0 HA THR A 129 -6.187 -9.932 8.254 1.00 0.00 H new ATOM 0 HB THR A 129 -8.034 -7.744 9.223 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.395 -8.631 7.494 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.980 -6.886 6.900 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.376 -6.836 7.670 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.757 -8.111 6.488 1.00 0.00 H new ATOM 359 N THR A 130 -4.311 -8.343 8.869 1.00 0.00 N ATOM 360 CA THR A 130 -3.177 -7.456 9.193 1.00 0.00 C ATOM 361 C THR A 130 -3.070 -6.303 8.202 1.00 0.00 C ATOM 362 O THR A 130 -3.607 -6.357 7.093 1.00 0.00 O ATOM 363 CB THR A 130 -1.841 -8.212 9.270 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.423 -8.587 7.981 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.891 -9.448 10.170 1.00 0.00 C ATOM 0 H THR A 130 -4.151 -8.910 8.036 1.00 0.00 H new ATOM 0 HA THR A 130 -3.384 -7.050 10.183 1.00 0.00 H new ATOM 0 HB THR A 130 -1.126 -7.522 9.718 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.082 -9.197 7.588 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.915 -9.932 10.178 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.156 -9.149 11.184 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.639 -10.145 9.790 1.00 0.00 H new ATOM 373 N GLU A 131 -2.330 -5.264 8.589 1.00 0.00 N ATOM 374 CA GLU A 131 -1.997 -4.140 7.708 1.00 0.00 C ATOM 375 C GLU A 131 -1.194 -4.613 6.483 1.00 0.00 C ATOM 376 O GLU A 131 -1.327 -4.037 5.405 1.00 0.00 O ATOM 377 CB GLU A 131 -1.199 -3.080 8.488 1.00 0.00 C ATOM 378 CG GLU A 131 -2.093 -2.305 9.462 1.00 0.00 C ATOM 379 CD GLU A 131 -1.365 -1.344 10.414 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.127 -1.441 10.594 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.072 -0.510 11.026 1.00 0.00 O ATOM 0 H GLU A 131 -1.941 -5.176 9.528 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.928 -3.699 7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.393 -3.564 9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.735 -2.385 7.788 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.819 -1.734 8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.655 -3.023 10.060 1.00 0.00 H new ATOM 388 N ARG A 132 -0.414 -5.696 6.624 1.00 0.00 N ATOM 389 CA ARG A 132 0.333 -6.329 5.533 1.00 0.00 C ATOM 390 C ARG A 132 -0.587 -7.009 4.513 1.00 0.00 C ATOM 391 O ARG A 132 -0.335 -6.907 3.310 1.00 0.00 O ATOM 392 CB ARG A 132 1.343 -7.336 6.093 1.00 0.00 C ATOM 393 CG ARG A 132 2.447 -6.629 6.891 1.00 0.00 C ATOM 394 CD ARG A 132 3.586 -7.605 7.174 1.00 0.00 C ATOM 395 NE ARG A 132 4.654 -6.972 7.969 1.00 0.00 N ATOM 396 CZ ARG A 132 5.784 -7.547 8.368 1.00 0.00 C ATOM 397 NH1 ARG A 132 6.070 -8.800 8.078 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.653 -6.858 9.076 1.00 0.00 N ATOM 0 H ARG A 132 -0.284 -6.164 7.521 1.00 0.00 H new ATOM 0 HA ARG A 132 0.866 -5.537 5.007 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.829 -8.052 6.734 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.788 -7.902 5.275 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.821 -5.772 6.331 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.043 -6.246 7.828 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.199 -8.473 7.708 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.998 -7.968 6.232 1.00 0.00 H new ATOM 0 HE ARG A 132 4.512 -5.999 8.239 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.415 -9.359 7.532 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.946 -9.211 8.400 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.458 -5.886 9.317 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.521 -7.296 9.384 1.00 0.00 H new ATOM 412 N ASP A 133 -1.672 -7.651 4.957 1.00 0.00 N ATOM 413 CA ASP A 133 -2.648 -8.277 4.053 1.00 0.00 C ATOM 414 C ASP A 133 -3.380 -7.209 3.232 1.00 0.00 C ATOM 415 O ASP A 133 -3.412 -7.272 2.003 1.00 0.00 O ATOM 416 CB ASP A 133 -3.686 -9.112 4.823 1.00 0.00 C ATOM 417 CG ASP A 133 -3.091 -10.284 5.610 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.545 -11.222 4.982 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.208 -10.266 6.858 1.00 0.00 O ATOM 0 H ASP A 133 -1.900 -7.752 5.946 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.090 -8.939 3.391 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.221 -8.460 5.513 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.421 -9.499 4.117 1.00 0.00 H new ATOM 424 N LEU A 134 -3.902 -6.174 3.896 1.00 0.00 N ATOM 425 CA LEU A 134 -4.526 -5.043 3.209 1.00 0.00 C ATOM 426 C LEU A 134 -3.540 -4.370 2.246 1.00 0.00 C ATOM 427 O LEU A 134 -3.907 -4.106 1.102 1.00 0.00 O ATOM 428 CB LEU A 134 -5.066 -4.052 4.253 1.00 0.00 C ATOM 429 CG LEU A 134 -6.367 -4.496 4.951 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.659 -3.542 6.116 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.564 -4.502 3.988 1.00 0.00 C ATOM 0 H LEU A 134 -3.904 -6.097 4.913 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.359 -5.403 2.605 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.300 -3.891 5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.240 -3.092 3.767 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.226 -5.515 5.311 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.578 -3.849 6.616 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.833 -3.571 6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.774 -2.527 5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.459 -4.821 4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.717 -3.498 3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.367 -5.191 3.167 1.00 0.00 H new ATOM 443 N ARG A 135 -2.270 -4.192 2.636 1.00 0.00 N ATOM 444 CA ARG A 135 -1.252 -3.636 1.740 1.00 0.00 C ATOM 445 C ARG A 135 -1.006 -4.533 0.519 1.00 0.00 C ATOM 446 O ARG A 135 -0.978 -4.008 -0.594 1.00 0.00 O ATOM 447 CB ARG A 135 0.041 -3.312 2.507 1.00 0.00 C ATOM 448 CG ARG A 135 0.908 -2.292 1.751 1.00 0.00 C ATOM 449 CD ARG A 135 2.034 -1.767 2.650 1.00 0.00 C ATOM 450 NE ARG A 135 2.749 -0.642 2.023 1.00 0.00 N ATOM 451 CZ ARG A 135 3.634 0.149 2.620 1.00 0.00 C ATOM 452 NH1 ARG A 135 4.002 -0.028 3.872 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.169 1.148 1.957 1.00 0.00 N ATOM 0 H ARG A 135 -1.925 -4.426 3.567 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.635 -2.694 1.347 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.209 -2.918 3.492 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.610 -4.228 2.665 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.333 -2.757 0.861 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.289 -1.461 1.412 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.618 -1.447 3.606 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.737 -2.573 2.862 1.00 0.00 H new ATOM 0 HE ARG A 135 2.546 -0.453 1.041 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.605 -0.793 4.417 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.684 0.600 4.297 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.905 1.315 0.986 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.849 1.757 2.413 1.00 0.00 H new ATOM 467 N GLU A 136 -0.912 -5.862 0.667 1.00 0.00 N ATOM 468 CA GLU A 136 -0.710 -6.755 -0.484 1.00 0.00 C ATOM 469 C GLU A 136 -1.938 -6.813 -1.406 1.00 0.00 C ATOM 470 O GLU A 136 -1.794 -6.915 -2.625 1.00 0.00 O ATOM 471 CB GLU A 136 -0.228 -8.159 -0.061 1.00 0.00 C ATOM 472 CG GLU A 136 -1.275 -9.179 0.379 1.00 0.00 C ATOM 473 CD GLU A 136 -0.650 -10.576 0.524 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.095 -10.817 1.503 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.893 -11.444 -0.348 1.00 0.00 O ATOM 0 H GLU A 136 -0.972 -6.340 1.566 1.00 0.00 H new ATOM 0 HA GLU A 136 0.095 -6.316 -1.073 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.323 -8.588 -0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.481 -8.035 0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.712 -8.871 1.329 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.085 -9.212 -0.349 1.00 0.00 H new ATOM 482 N VAL A 137 -3.140 -6.702 -0.833 1.00 0.00 N ATOM 483 CA VAL A 137 -4.419 -6.795 -1.556 1.00 0.00 C ATOM 484 C VAL A 137 -4.751 -5.506 -2.323 1.00 0.00 C ATOM 485 O VAL A 137 -5.409 -5.579 -3.360 1.00 0.00 O ATOM 486 CB VAL A 137 -5.545 -7.180 -0.570 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.964 -7.062 -1.149 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.331 -8.632 -0.103 1.00 0.00 C ATOM 0 H VAL A 137 -3.257 -6.542 0.167 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.328 -7.577 -2.310 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.481 -6.467 0.252 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.692 -7.351 -0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.148 -6.032 -1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.060 -7.719 -2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.122 -8.911 0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.355 -9.299 -0.965 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.364 -8.716 0.394 1.00 0.00 H new ATOM 498 N PHE A 138 -4.274 -4.343 -1.859 1.00 0.00 N ATOM 499 CA PHE A 138 -4.520 -3.049 -2.503 1.00 0.00 C ATOM 500 C PHE A 138 -3.338 -2.560 -3.365 1.00 0.00 C ATOM 501 O PHE A 138 -3.558 -1.798 -4.306 1.00 0.00 O ATOM 502 CB PHE A 138 -4.949 -2.016 -1.443 1.00 0.00 C ATOM 503 CG PHE A 138 -6.393 -2.117 -0.968 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.836 -3.216 -0.202 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.303 -1.085 -1.274 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.168 -3.284 0.246 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.635 -1.151 -0.824 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.068 -2.250 -0.062 1.00 0.00 C ATOM 0 H PHE A 138 -3.701 -4.275 -1.018 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.338 -3.180 -3.212 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.294 -2.117 -0.578 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.789 -1.018 -1.850 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.147 -4.011 0.042 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.976 -0.237 -1.858 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.499 -4.132 0.827 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.325 -0.356 -1.065 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.089 -2.299 0.286 1.00 0.00 H new ATOM 518 N SER A 139 -2.099 -3.011 -3.128 1.00 0.00 N ATOM 519 CA SER A 139 -0.932 -2.572 -3.927 1.00 0.00 C ATOM 520 C SER A 139 -0.945 -3.090 -5.378 1.00 0.00 C ATOM 521 O SER A 139 -0.238 -2.557 -6.236 1.00 0.00 O ATOM 522 CB SER A 139 0.400 -2.967 -3.272 1.00 0.00 C ATOM 523 OG SER A 139 0.581 -2.332 -2.016 1.00 0.00 O ATOM 0 H SER A 139 -1.872 -3.679 -2.391 1.00 0.00 H new ATOM 0 HA SER A 139 -1.018 -1.486 -3.957 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.433 -4.048 -3.140 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.223 -2.701 -3.935 1.00 0.00 H new ATOM 0 HG SER A 139 0.083 -2.820 -1.328 1.00 0.00 H new ATOM 529 N LYS A 140 -1.780 -4.087 -5.698 1.00 0.00 N ATOM 530 CA LYS A 140 -2.001 -4.539 -7.081 1.00 0.00 C ATOM 531 C LYS A 140 -2.736 -3.505 -7.962 1.00 0.00 C ATOM 532 O LYS A 140 -2.726 -3.622 -9.189 1.00 0.00 O ATOM 533 CB LYS A 140 -2.696 -5.909 -7.070 1.00 0.00 C ATOM 534 CG LYS A 140 -4.162 -5.865 -6.613 1.00 0.00 C ATOM 535 CD LYS A 140 -4.700 -7.294 -6.502 1.00 0.00 C ATOM 536 CE LYS A 140 -6.189 -7.281 -6.144 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.747 -8.655 -6.047 1.00 0.00 N ATOM 0 H LYS A 140 -2.322 -4.604 -5.006 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.025 -4.645 -7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.652 -6.335 -8.072 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.142 -6.580 -6.414 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.240 -5.359 -5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.759 -5.293 -7.323 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.552 -7.819 -7.446 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.142 -7.841 -5.742 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.330 -6.764 -5.195 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.739 -6.718 -6.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.757 -8.603 -5.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.636 -9.140 -6.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.239 -9.185 -5.310 1.00 0.00 H new ATOM 551 N TYR A 141 -3.343 -2.479 -7.352 1.00 0.00 N ATOM 552 CA TYR A 141 -4.029 -1.378 -8.042 1.00 0.00 C ATOM 553 C TYR A 141 -3.148 -0.128 -8.238 1.00 0.00 C ATOM 554 O TYR A 141 -3.507 0.743 -9.031 1.00 0.00 O ATOM 555 CB TYR A 141 -5.301 -1.013 -7.263 1.00 0.00 C ATOM 556 CG TYR A 141 -6.218 -2.178 -6.936 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.737 -2.987 -7.964 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.553 -2.456 -5.597 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.584 -4.067 -7.655 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.400 -3.532 -5.277 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.921 -4.342 -6.310 1.00 0.00 C ATOM 562 OH TYR A 141 -8.753 -5.381 -6.013 1.00 0.00 O ATOM 0 H TYR A 141 -3.371 -2.389 -6.336 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.276 -1.730 -9.043 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.010 -0.528 -6.331 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.864 -0.280 -7.841 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.484 -2.778 -8.993 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.155 -1.836 -4.807 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.977 -4.687 -8.447 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.651 -3.738 -4.247 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.880 -5.431 -5.043 1.00 0.00 H new ATOM 572 N GLY A 142 -2.000 -0.038 -7.549 1.00 0.00 N ATOM 573 CA GLY A 142 -1.063 1.094 -7.611 1.00 0.00 C ATOM 574 C GLY A 142 -0.217 1.288 -6.339 1.00 0.00 C ATOM 575 O GLY A 142 -0.276 0.450 -5.435 1.00 0.00 O ATOM 0 H GLY A 142 -1.689 -0.773 -6.914 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.394 0.950 -8.460 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.627 2.007 -7.801 1.00 0.00 H new ATOM 579 N PRO A 143 0.586 2.369 -6.271 1.00 0.00 N ATOM 580 CA PRO A 143 1.571 2.595 -5.216 1.00 0.00 C ATOM 581 C PRO A 143 0.912 3.021 -3.899 1.00 0.00 C ATOM 582 O PRO A 143 0.017 3.866 -3.885 1.00 0.00 O ATOM 583 CB PRO A 143 2.502 3.680 -5.766 1.00 0.00 C ATOM 584 CG PRO A 143 1.601 4.484 -6.702 1.00 0.00 C ATOM 585 CD PRO A 143 0.676 3.417 -7.278 1.00 0.00 C ATOM 0 HA PRO A 143 2.116 1.683 -4.972 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.909 4.302 -4.968 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.350 3.249 -6.298 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.046 5.254 -6.167 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.173 4.987 -7.481 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.308 3.832 -7.497 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.071 3.024 -8.215 1.00 0.00 H new ATOM 593 N ILE A 144 1.383 2.448 -2.785 1.00 0.00 N ATOM 594 CA ILE A 144 0.846 2.644 -1.427 1.00 0.00 C ATOM 595 C ILE A 144 1.991 2.945 -0.455 1.00 0.00 C ATOM 596 O ILE A 144 2.954 2.179 -0.364 1.00 0.00 O ATOM 597 CB ILE A 144 0.014 1.412 -0.988 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.236 1.294 -1.888 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.397 1.486 0.497 1.00 0.00 C ATOM 600 CD1 ILE A 144 -2.157 0.125 -1.544 1.00 0.00 C ATOM 0 H ILE A 144 2.179 1.810 -2.802 1.00 0.00 H new ATOM 0 HA ILE A 144 0.172 3.501 -1.422 1.00 0.00 H new ATOM 0 HB ILE A 144 0.638 0.525 -1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.806 2.221 -1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.914 1.193 -2.924 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.978 0.601 0.758 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.496 1.530 1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.000 2.378 0.664 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -3.008 0.119 -2.226 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.608 -0.812 -1.641 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.514 0.232 -0.520 1.00 0.00 H new ATOM 612 N ALA A 145 1.861 4.046 0.289 1.00 0.00 N ATOM 613 CA ALA A 145 2.825 4.498 1.290 1.00 0.00 C ATOM 614 C ALA A 145 2.538 3.955 2.701 1.00 0.00 C ATOM 615 O ALA A 145 3.470 3.834 3.499 1.00 0.00 O ATOM 616 CB ALA A 145 2.827 6.033 1.286 1.00 0.00 C ATOM 0 H ALA A 145 1.055 4.666 0.207 1.00 0.00 H new ATOM 0 HA ALA A 145 3.806 4.106 1.024 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.540 6.398 2.026 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.113 6.394 0.298 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.830 6.399 1.531 1.00 0.00 H new ATOM 622 N ASP A 146 1.282 3.604 3.015 1.00 0.00 N ATOM 623 CA ASP A 146 0.879 3.144 4.352 1.00 0.00 C ATOM 624 C ASP A 146 -0.495 2.442 4.387 1.00 0.00 C ATOM 625 O ASP A 146 -1.289 2.540 3.451 1.00 0.00 O ATOM 626 CB ASP A 146 0.894 4.330 5.348 1.00 0.00 C ATOM 627 CG ASP A 146 1.326 3.929 6.768 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.251 2.728 7.116 1.00 0.00 O ATOM 629 OD2 ASP A 146 1.692 4.841 7.546 1.00 0.00 O ATOM 0 H ASP A 146 0.513 3.632 2.345 1.00 0.00 H new ATOM 0 HA ASP A 146 1.611 2.391 4.646 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.569 5.100 4.975 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.101 4.772 5.390 1.00 0.00 H new ATOM 634 N VAL A 147 -0.777 1.783 5.514 1.00 0.00 N ATOM 635 CA VAL A 147 -2.064 1.175 5.892 1.00 0.00 C ATOM 636 C VAL A 147 -2.216 1.309 7.410 1.00 0.00 C ATOM 637 O VAL A 147 -1.269 1.061 8.154 1.00 0.00 O ATOM 638 CB VAL A 147 -2.169 -0.321 5.497 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.528 -0.926 5.894 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.989 -0.541 3.984 1.00 0.00 C ATOM 0 H VAL A 147 -0.069 1.649 6.236 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.856 1.695 5.354 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.364 -0.816 6.040 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.559 -1.975 5.599 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.660 -0.848 6.973 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.329 -0.384 5.391 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -2.071 -1.604 3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.761 0.005 3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.007 -0.180 3.678 1.00 0.00 H new ATOM 650 N SER A 148 -3.405 1.700 7.865 1.00 0.00 N ATOM 651 CA SER A 148 -3.731 1.924 9.279 1.00 0.00 C ATOM 652 C SER A 148 -4.984 1.126 9.676 1.00 0.00 C ATOM 653 O SER A 148 -6.106 1.524 9.357 1.00 0.00 O ATOM 654 CB SER A 148 -3.970 3.424 9.533 1.00 0.00 C ATOM 655 OG SER A 148 -2.906 4.243 9.059 1.00 0.00 O ATOM 0 H SER A 148 -4.195 1.876 7.244 1.00 0.00 H new ATOM 0 HA SER A 148 -2.891 1.584 9.885 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.898 3.726 9.048 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.101 3.590 10.602 1.00 0.00 H new ATOM 0 HG SER A 148 -3.271 4.969 8.511 1.00 0.00 H new ATOM 661 N ILE A 149 -4.827 -0.001 10.377 1.00 0.00 N ATOM 662 CA ILE A 149 -5.966 -0.701 11.006 1.00 0.00 C ATOM 663 C ILE A 149 -6.329 0.042 12.299 1.00 0.00 C ATOM 664 O ILE A 149 -5.442 0.502 13.022 1.00 0.00 O ATOM 665 CB ILE A 149 -5.685 -2.211 11.220 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.617 -2.924 9.850 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.774 -2.870 12.096 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.243 -4.406 9.907 1.00 0.00 C ATOM 0 H ILE A 149 -3.925 -0.453 10.527 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.827 -0.682 10.338 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.731 -2.308 11.738 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.586 -2.828 9.360 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.891 -2.406 9.224 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.546 -3.928 12.226 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.801 -2.383 13.071 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.744 -2.765 11.611 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.222 -4.815 8.897 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.259 -4.516 10.363 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.981 -4.945 10.501 1.00 0.00 H new ATOM 680 N VAL A 150 -7.626 0.178 12.582 1.00 0.00 N ATOM 681 CA VAL A 150 -8.123 0.892 13.762 1.00 0.00 C ATOM 682 C VAL A 150 -8.425 -0.133 14.858 1.00 0.00 C ATOM 683 O VAL A 150 -9.133 -1.110 14.612 1.00 0.00 O ATOM 684 CB VAL A 150 -9.359 1.748 13.411 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.719 2.659 14.585 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.099 2.644 12.185 1.00 0.00 C ATOM 0 H VAL A 150 -8.367 -0.206 11.996 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.365 1.585 14.126 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.173 1.057 13.190 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.592 3.258 14.326 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -9.943 2.051 15.462 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.879 3.318 14.805 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.991 3.232 11.968 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.265 3.314 12.394 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.857 2.021 11.324 1.00 0.00 H new ATOM 696 N TYR A 151 -7.875 0.076 16.059 1.00 0.00 N ATOM 697 CA TYR A 151 -7.970 -0.848 17.199 1.00 0.00 C ATOM 698 C TYR A 151 -8.743 -0.235 18.377 1.00 0.00 C ATOM 699 O TYR A 151 -8.693 0.975 18.615 1.00 0.00 O ATOM 700 CB TYR A 151 -6.568 -1.299 17.639 1.00 0.00 C ATOM 701 CG TYR A 151 -5.802 -2.073 16.580 1.00 0.00 C ATOM 702 CD1 TYR A 151 -5.942 -3.470 16.496 1.00 0.00 C ATOM 703 CD2 TYR A 151 -4.961 -1.406 15.667 1.00 0.00 C ATOM 704 CE1 TYR A 151 -5.286 -4.199 15.488 1.00 0.00 C ATOM 705 CE2 TYR A 151 -4.276 -2.130 14.672 1.00 0.00 C ATOM 706 CZ TYR A 151 -4.441 -3.531 14.573 1.00 0.00 C ATOM 707 OH TYR A 151 -3.790 -4.226 13.599 1.00 0.00 O ATOM 0 H TYR A 151 -7.336 0.915 16.273 1.00 0.00 H new ATOM 0 HA TYR A 151 -8.533 -1.721 16.869 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -5.988 -0.420 17.922 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.661 -1.920 18.530 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -6.560 -3.989 17.214 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.841 -0.335 15.731 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.428 -5.267 15.413 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -3.623 -1.614 13.983 1.00 0.00 H new ATOM 0 HH TYR A 151 -3.254 -3.608 13.059 1.00 0.00 H new ATOM 717 N ASP A 152 -9.518 -1.056 19.088 1.00 0.00 N ATOM 718 CA ASP A 152 -10.346 -0.642 20.225 1.00 0.00 C ATOM 719 C ASP A 152 -9.479 -0.130 21.395 1.00 0.00 C ATOM 720 O ASP A 152 -8.434 -0.703 21.700 1.00 0.00 O ATOM 721 CB ASP A 152 -11.232 -1.820 20.655 1.00 0.00 C ATOM 722 CG ASP A 152 -12.232 -1.400 21.742 1.00 0.00 C ATOM 723 OD1 ASP A 152 -11.826 -1.357 22.926 1.00 0.00 O ATOM 724 OD2 ASP A 152 -13.393 -1.083 21.400 1.00 0.00 O ATOM 0 H ASP A 152 -9.590 -2.053 18.885 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.982 0.189 19.921 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.772 -2.206 19.790 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.606 -2.631 21.028 1.00 0.00 H new ATOM 729 N GLN A 153 -9.908 0.949 22.057 1.00 0.00 N ATOM 730 CA GLN A 153 -9.125 1.628 23.098 1.00 0.00 C ATOM 731 C GLN A 153 -8.983 0.819 24.404 1.00 0.00 C ATOM 732 O GLN A 153 -8.053 1.073 25.173 1.00 0.00 O ATOM 733 CB GLN A 153 -9.775 3.007 23.341 1.00 0.00 C ATOM 734 CG GLN A 153 -9.061 3.931 24.347 1.00 0.00 C ATOM 735 CD GLN A 153 -7.617 4.262 23.957 1.00 0.00 C ATOM 736 OE1 GLN A 153 -7.333 5.240 23.275 1.00 0.00 O ATOM 737 NE2 GLN A 153 -6.653 3.464 24.367 1.00 0.00 N ATOM 0 H GLN A 153 -10.816 1.381 21.885 1.00 0.00 H new ATOM 0 HA GLN A 153 -8.099 1.739 22.747 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -9.841 3.527 22.385 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -10.796 2.848 23.688 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.625 4.859 24.439 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -9.064 3.457 25.329 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -6.875 2.646 24.935 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -5.685 3.663 24.116 1.00 0.00 H new ATOM 746 N GLN A 154 -9.861 -0.157 24.660 1.00 0.00 N ATOM 747 CA GLN A 154 -9.865 -0.957 25.891 1.00 0.00 C ATOM 748 C GLN A 154 -9.621 -2.448 25.613 1.00 0.00 C ATOM 749 O GLN A 154 -8.836 -3.083 26.316 1.00 0.00 O ATOM 750 CB GLN A 154 -11.199 -0.759 26.632 1.00 0.00 C ATOM 751 CG GLN A 154 -11.490 0.721 26.942 1.00 0.00 C ATOM 752 CD GLN A 154 -12.654 0.916 27.921 1.00 0.00 C ATOM 753 OE1 GLN A 154 -13.637 0.181 27.937 1.00 0.00 O ATOM 754 NE2 GLN A 154 -12.596 1.912 28.783 1.00 0.00 N ATOM 0 H GLN A 154 -10.601 -0.418 24.008 1.00 0.00 H new ATOM 0 HA GLN A 154 -9.043 -0.611 26.518 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -12.010 -1.166 26.028 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -11.180 -1.325 27.564 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.594 1.182 27.357 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -11.715 1.243 26.012 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.789 2.536 28.788 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.358 2.059 29.445 1.00 0.00 H new ATOM 763 N SER A 155 -10.247 -3.010 24.577 1.00 0.00 N ATOM 764 CA SER A 155 -10.132 -4.434 24.218 1.00 0.00 C ATOM 765 C SER A 155 -8.954 -4.733 23.273 1.00 0.00 C ATOM 766 O SER A 155 -8.548 -5.890 23.148 1.00 0.00 O ATOM 767 CB SER A 155 -11.444 -4.926 23.586 1.00 0.00 C ATOM 768 OG SER A 155 -12.535 -4.797 24.490 1.00 0.00 O ATOM 0 H SER A 155 -10.858 -2.485 23.952 1.00 0.00 H new ATOM 0 HA SER A 155 -9.934 -4.971 25.146 1.00 0.00 H new ATOM 0 HB2 SER A 155 -11.650 -4.355 22.681 1.00 0.00 H new ATOM 0 HB3 SER A 155 -11.338 -5.969 23.288 1.00 0.00 H new ATOM 0 HG SER A 155 -13.356 -5.116 24.060 1.00 0.00 H new ATOM 774 N ARG A 156 -8.395 -3.707 22.607 1.00 0.00 N ATOM 775 CA ARG A 156 -7.140 -3.742 21.825 1.00 0.00 C ATOM 776 C ARG A 156 -7.161 -4.657 20.579 1.00 0.00 C ATOM 777 O ARG A 156 -6.134 -4.841 19.922 1.00 0.00 O ATOM 778 CB ARG A 156 -5.937 -3.983 22.752 1.00 0.00 C ATOM 779 CG ARG A 156 -5.907 -2.892 23.838 1.00 0.00 C ATOM 780 CD ARG A 156 -4.574 -2.824 24.577 1.00 0.00 C ATOM 781 NE ARG A 156 -4.215 -4.088 25.255 1.00 0.00 N ATOM 782 CZ ARG A 156 -4.784 -4.617 26.335 1.00 0.00 C ATOM 783 NH1 ARG A 156 -5.837 -4.083 26.918 1.00 0.00 N ATOM 784 NH2 ARG A 156 -4.285 -5.719 26.853 1.00 0.00 N ATOM 0 H ARG A 156 -8.826 -2.783 22.597 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.031 -2.753 21.381 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.009 -4.969 23.212 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.011 -3.966 22.177 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.112 -1.925 23.379 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.705 -3.080 24.556 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.787 -2.564 23.869 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.616 -2.023 25.315 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.442 -4.615 24.848 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.249 -3.229 26.543 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.240 -4.524 27.745 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.470 -6.159 26.427 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.714 -6.133 27.681 1.00 0.00 H new ATOM 798 N ARG A 157 -8.337 -5.187 20.223 1.00 0.00 N ATOM 799 CA ARG A 157 -8.627 -5.894 18.966 1.00 0.00 C ATOM 800 C ARG A 157 -8.929 -4.898 17.847 1.00 0.00 C ATOM 801 O ARG A 157 -9.197 -3.726 18.110 1.00 0.00 O ATOM 802 CB ARG A 157 -9.795 -6.876 19.159 1.00 0.00 C ATOM 803 CG ARG A 157 -11.127 -6.209 19.546 1.00 0.00 C ATOM 804 CD ARG A 157 -12.276 -7.179 19.267 1.00 0.00 C ATOM 805 NE ARG A 157 -13.575 -6.630 19.692 1.00 0.00 N ATOM 806 CZ ARG A 157 -14.359 -5.798 19.014 1.00 0.00 C ATOM 807 NH1 ARG A 157 -14.021 -5.278 17.851 1.00 0.00 N ATOM 808 NH2 ARG A 157 -15.531 -5.468 19.514 1.00 0.00 N ATOM 0 H ARG A 157 -9.153 -5.133 20.832 1.00 0.00 H new ATOM 0 HA ARG A 157 -7.745 -6.467 18.679 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.938 -7.438 18.236 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -9.525 -7.596 19.931 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.116 -5.933 20.600 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -11.266 -5.289 18.977 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.309 -7.405 18.201 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -12.092 -8.119 19.787 1.00 0.00 H new ATOM 0 HE ARG A 157 -13.911 -6.921 20.610 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -13.121 -5.510 17.431 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -14.660 -4.644 17.371 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -15.828 -5.850 20.412 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -16.142 -4.830 19.004 1.00 0.00 H new ATOM 822 N SER A 158 -8.918 -5.352 16.598 1.00 0.00 N ATOM 823 CA SER A 158 -9.423 -4.550 15.476 1.00 0.00 C ATOM 824 C SER A 158 -10.893 -4.156 15.723 1.00 0.00 C ATOM 825 O SER A 158 -11.688 -4.962 16.219 1.00 0.00 O ATOM 826 CB SER A 158 -9.296 -5.346 14.173 1.00 0.00 C ATOM 827 OG SER A 158 -9.945 -4.673 13.103 1.00 0.00 O ATOM 0 H SER A 158 -8.566 -6.271 16.331 1.00 0.00 H new ATOM 0 HA SER A 158 -8.831 -3.639 15.393 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.243 -5.491 13.932 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.732 -6.336 14.303 1.00 0.00 H new ATOM 0 HG SER A 158 -9.850 -5.198 12.281 1.00 0.00 H new ATOM 833 N ARG A 159 -11.273 -2.923 15.363 1.00 0.00 N ATOM 834 CA ARG A 159 -12.664 -2.447 15.412 1.00 0.00 C ATOM 835 C ARG A 159 -13.512 -2.965 14.230 1.00 0.00 C ATOM 836 O ARG A 159 -14.693 -2.630 14.131 1.00 0.00 O ATOM 837 CB ARG A 159 -12.706 -0.909 15.486 1.00 0.00 C ATOM 838 CG ARG A 159 -11.971 -0.334 16.707 1.00 0.00 C ATOM 839 CD ARG A 159 -12.304 1.151 16.905 1.00 0.00 C ATOM 840 NE ARG A 159 -11.332 1.805 17.795 1.00 0.00 N ATOM 841 CZ ARG A 159 -11.408 3.012 18.337 1.00 0.00 C ATOM 842 NH1 ARG A 159 -12.466 3.784 18.203 1.00 0.00 N ATOM 843 NH2 ARG A 159 -10.381 3.450 19.031 1.00 0.00 N ATOM 0 H ARG A 159 -10.617 -2.219 15.026 1.00 0.00 H new ATOM 0 HA ARG A 159 -13.110 -2.857 16.318 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.264 -0.497 14.579 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -13.746 -0.583 15.511 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.249 -0.894 17.600 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -10.895 -0.454 16.578 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -12.312 1.656 15.939 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -13.306 1.248 17.324 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.498 1.264 18.023 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -13.269 3.459 17.665 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -12.482 4.707 18.637 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.553 2.865 19.141 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -10.412 4.375 19.459 1.00 0.00 H new ATOM 857 N GLY A 160 -12.924 -3.758 13.322 1.00 0.00 N ATOM 858 CA GLY A 160 -13.555 -4.243 12.085 1.00 0.00 C ATOM 859 C GLY A 160 -13.355 -3.306 10.890 1.00 0.00 C ATOM 860 O GLY A 160 -14.009 -3.496 9.862 1.00 0.00 O ATOM 0 H GLY A 160 -11.966 -4.090 13.432 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -13.148 -5.224 11.839 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.623 -4.375 12.259 1.00 0.00 H new ATOM 864 N PHE A 161 -12.459 -2.317 11.000 1.00 0.00 N ATOM 865 CA PHE A 161 -12.188 -1.331 9.952 1.00 0.00 C ATOM 866 C PHE A 161 -10.767 -0.744 10.004 1.00 0.00 C ATOM 867 O PHE A 161 -10.037 -0.834 10.997 1.00 0.00 O ATOM 868 CB PHE A 161 -13.282 -0.248 9.931 1.00 0.00 C ATOM 869 CG PHE A 161 -13.371 0.652 11.148 1.00 0.00 C ATOM 870 CD1 PHE A 161 -12.641 1.856 11.194 1.00 0.00 C ATOM 871 CD2 PHE A 161 -14.245 0.325 12.203 1.00 0.00 C ATOM 872 CE1 PHE A 161 -12.778 2.722 12.293 1.00 0.00 C ATOM 873 CE2 PHE A 161 -14.377 1.190 13.302 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.640 2.387 13.349 1.00 0.00 C ATOM 0 H PHE A 161 -11.892 -2.179 11.837 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.224 -1.863 9.001 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.123 0.380 9.054 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.246 -0.740 9.800 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -11.975 2.114 10.384 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.814 -0.592 12.167 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -12.220 3.646 12.325 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -15.045 0.936 14.112 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.737 3.048 14.197 1.00 0.00 H new ATOM 884 N ALA A 162 -10.378 -0.155 8.874 1.00 0.00 N ATOM 885 CA ALA A 162 -9.032 0.295 8.549 1.00 0.00 C ATOM 886 C ALA A 162 -9.048 1.339 7.431 1.00 0.00 C ATOM 887 O ALA A 162 -10.083 1.607 6.817 1.00 0.00 O ATOM 888 CB ALA A 162 -8.213 -0.926 8.113 1.00 0.00 C ATOM 0 H ALA A 162 -11.037 0.030 8.118 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.588 0.764 9.427 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.199 -0.614 7.864 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.180 -1.651 8.926 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.677 -1.382 7.239 1.00 0.00 H new ATOM 894 N PHE A 163 -7.871 1.880 7.142 1.00 0.00 N ATOM 895 CA PHE A 163 -7.637 2.903 6.137 1.00 0.00 C ATOM 896 C PHE A 163 -6.320 2.626 5.399 1.00 0.00 C ATOM 897 O PHE A 163 -5.439 1.942 5.914 1.00 0.00 O ATOM 898 CB PHE A 163 -7.681 4.276 6.818 1.00 0.00 C ATOM 899 CG PHE A 163 -9.039 4.621 7.417 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.362 4.262 8.741 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.995 5.297 6.637 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.633 4.561 9.264 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.269 5.581 7.155 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.591 5.213 8.470 1.00 0.00 C ATOM 0 H PHE A 163 -7.016 1.603 7.625 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.415 2.890 5.374 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.929 4.305 7.606 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.410 5.041 6.090 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.632 3.756 9.355 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.747 5.600 5.631 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.874 4.288 10.281 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -12.002 6.083 6.541 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.571 5.430 8.870 1.00 0.00 H new ATOM 914 N VAL A 164 -6.203 3.147 4.182 1.00 0.00 N ATOM 915 CA VAL A 164 -5.158 2.825 3.190 1.00 0.00 C ATOM 916 C VAL A 164 -4.715 4.111 2.491 1.00 0.00 C ATOM 917 O VAL A 164 -5.551 4.937 2.135 1.00 0.00 O ATOM 918 CB VAL A 164 -5.681 1.806 2.143 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.637 1.496 1.054 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.112 0.471 2.780 1.00 0.00 C ATOM 0 H VAL A 164 -6.863 3.842 3.834 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.311 2.374 3.706 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.548 2.291 1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.052 0.778 0.346 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.376 2.414 0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.744 1.076 1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.469 -0.204 2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.261 0.020 3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.911 0.652 3.499 1.00 0.00 H new ATOM 930 N TYR A 165 -3.404 4.281 2.302 1.00 0.00 N ATOM 931 CA TYR A 165 -2.781 5.529 1.850 1.00 0.00 C ATOM 932 C TYR A 165 -2.007 5.334 0.532 1.00 0.00 C ATOM 933 O TYR A 165 -0.831 4.956 0.537 1.00 0.00 O ATOM 934 CB TYR A 165 -1.889 6.063 2.990 1.00 0.00 C ATOM 935 CG TYR A 165 -2.654 6.656 4.165 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.339 5.837 5.092 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.705 8.056 4.312 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.146 6.413 6.090 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.482 8.639 5.330 1.00 0.00 C ATOM 940 CZ TYR A 165 -4.233 7.818 6.195 1.00 0.00 C ATOM 941 OH TYR A 165 -5.040 8.386 7.128 1.00 0.00 O ATOM 0 H TYR A 165 -2.728 3.535 2.463 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.549 6.269 1.625 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.261 5.250 3.355 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.222 6.824 2.586 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.242 4.763 5.034 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.144 8.687 3.638 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.697 5.783 6.773 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.503 9.712 5.448 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.833 7.826 7.259 1.00 0.00 H new ATOM 951 N PHE A 166 -2.655 5.607 -0.609 1.00 0.00 N ATOM 952 CA PHE A 166 -2.019 5.583 -1.933 1.00 0.00 C ATOM 953 C PHE A 166 -1.114 6.807 -2.159 1.00 0.00 C ATOM 954 O PHE A 166 -1.263 7.838 -1.501 1.00 0.00 O ATOM 955 CB PHE A 166 -3.076 5.483 -3.050 1.00 0.00 C ATOM 956 CG PHE A 166 -3.698 4.111 -3.230 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.687 3.650 -2.340 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.286 3.291 -4.301 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.243 2.369 -2.511 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.851 2.017 -4.475 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.828 1.554 -3.579 1.00 0.00 C ATOM 0 H PHE A 166 -3.644 5.853 -0.639 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.388 4.695 -1.968 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.870 6.200 -2.842 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.616 5.782 -3.992 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.018 4.279 -1.527 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.533 3.644 -4.990 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -5.991 2.010 -1.820 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.534 1.393 -5.298 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.260 0.573 -3.710 1.00 0.00 H new ATOM 971 N GLU A 167 -0.208 6.706 -3.136 1.00 0.00 N ATOM 972 CA GLU A 167 0.627 7.820 -3.617 1.00 0.00 C ATOM 973 C GLU A 167 0.055 8.496 -4.887 1.00 0.00 C ATOM 974 O GLU A 167 0.717 9.341 -5.494 1.00 0.00 O ATOM 975 CB GLU A 167 2.080 7.347 -3.824 1.00 0.00 C ATOM 976 CG GLU A 167 2.712 6.805 -2.537 1.00 0.00 C ATOM 977 CD GLU A 167 4.228 6.616 -2.701 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.988 7.586 -2.471 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.673 5.499 -3.056 1.00 0.00 O ATOM 0 H GLU A 167 -0.028 5.831 -3.628 1.00 0.00 H new ATOM 0 HA GLU A 167 0.620 8.590 -2.845 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.100 6.571 -4.589 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.679 8.178 -4.197 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.515 7.492 -1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.250 5.853 -2.274 1.00 0.00 H new ATOM 986 N ASN A 168 -1.173 8.146 -5.294 1.00 0.00 N ATOM 987 CA ASN A 168 -1.866 8.682 -6.473 1.00 0.00 C ATOM 988 C ASN A 168 -3.396 8.521 -6.358 1.00 0.00 C ATOM 989 O ASN A 168 -3.884 7.447 -5.994 1.00 0.00 O ATOM 990 CB ASN A 168 -1.337 7.976 -7.736 1.00 0.00 C ATOM 991 CG ASN A 168 -2.030 8.451 -9.012 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.432 9.601 -9.140 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.230 7.571 -9.973 1.00 0.00 N ATOM 0 H ASN A 168 -1.732 7.456 -4.792 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.663 9.751 -6.539 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.265 8.152 -7.823 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.476 6.900 -7.631 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.720 7.848 -10.824 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.895 6.614 -9.866 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.154 9.570 -6.701 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.622 9.594 -6.566 1.00 0.00 C ATOM 1002 C VAL A 169 -6.322 8.679 -7.576 1.00 0.00 C ATOM 1003 O VAL A 169 -7.336 8.084 -7.234 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.194 11.033 -6.627 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.105 11.676 -8.023 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.648 11.089 -6.131 1.00 0.00 C ATOM 0 H VAL A 169 -3.767 10.433 -7.083 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.835 9.198 -5.573 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.558 11.614 -5.959 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.524 12.682 -7.988 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.061 11.729 -8.333 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.666 11.074 -8.737 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.013 12.114 -6.189 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.270 10.446 -6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.693 10.746 -5.097 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.784 8.510 -8.789 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.428 7.689 -9.829 1.00 0.00 C ATOM 1018 C ASP A 170 -6.318 6.180 -9.548 1.00 0.00 C ATOM 1019 O ASP A 170 -7.213 5.415 -9.910 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.867 8.047 -11.211 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.252 9.471 -11.644 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.469 9.770 -11.705 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -5.339 10.277 -11.940 1.00 0.00 O ATOM 0 H ASP A 170 -4.901 8.931 -9.078 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.493 7.920 -9.814 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.781 7.955 -11.195 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.236 7.333 -11.947 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.274 5.759 -8.831 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.106 4.374 -8.375 1.00 0.00 C ATOM 1030 C ASP A 171 -5.958 4.073 -7.128 1.00 0.00 C ATOM 1031 O ASP A 171 -6.443 2.951 -6.969 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.619 4.097 -8.126 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.776 4.182 -9.413 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -3.164 3.605 -10.457 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.713 4.844 -9.376 1.00 0.00 O ATOM 0 H ASP A 171 -4.512 6.375 -8.547 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.463 3.704 -9.157 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.237 4.813 -7.398 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.507 3.105 -7.687 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.225 5.087 -6.296 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.193 5.000 -5.205 1.00 0.00 C ATOM 1042 C ALA A 172 -8.638 4.958 -5.739 1.00 0.00 C ATOM 1043 O ALA A 172 -9.435 4.136 -5.298 1.00 0.00 O ATOM 1044 CB ALA A 172 -6.955 6.176 -4.254 1.00 0.00 C ATOM 0 H ALA A 172 -5.769 5.997 -6.365 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.054 4.069 -4.656 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.669 6.129 -3.432 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.941 6.124 -3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.086 7.113 -4.795 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.967 5.772 -6.750 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.257 5.744 -7.460 1.00 0.00 C ATOM 1052 C LYS A 173 -10.528 4.382 -8.128 1.00 0.00 C ATOM 1053 O LYS A 173 -11.669 3.918 -8.128 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.285 6.879 -8.505 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.484 8.281 -7.899 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.024 9.410 -8.839 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.717 9.373 -10.206 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.160 10.394 -11.132 1.00 0.00 N ATOM 0 H LYS A 173 -8.331 6.485 -7.107 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.051 5.894 -6.728 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.351 6.866 -9.066 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.087 6.684 -9.217 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.538 8.421 -7.659 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.932 8.348 -6.961 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.219 10.372 -8.365 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -8.946 9.339 -8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.603 8.382 -10.645 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.786 9.543 -10.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.758 10.457 -11.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.136 11.318 -10.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.195 10.122 -11.408 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.483 3.724 -8.643 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.541 2.352 -9.151 1.00 0.00 C ATOM 1074 C GLU A 174 -9.844 1.376 -8.000 1.00 0.00 C ATOM 1075 O GLU A 174 -10.909 0.756 -7.976 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.218 2.024 -9.875 1.00 0.00 C ATOM 1077 CG GLU A 174 -8.206 0.691 -10.634 1.00 0.00 C ATOM 1078 CD GLU A 174 -9.032 0.755 -11.926 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.540 1.299 -12.942 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -10.164 0.222 -11.948 1.00 0.00 O ATOM 0 H GLU A 174 -8.555 4.141 -8.719 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.350 2.247 -9.874 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.998 2.827 -10.578 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.413 2.014 -9.141 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -7.178 0.421 -10.875 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.600 -0.096 -9.991 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.956 1.282 -7.002 1.00 0.00 N ATOM 1088 CA ALA A 175 -9.067 0.328 -5.895 1.00 0.00 C ATOM 1089 C ALA A 175 -10.390 0.432 -5.113 1.00 0.00 C ATOM 1090 O ALA A 175 -10.962 -0.590 -4.725 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.880 0.571 -4.957 1.00 0.00 C ATOM 0 H ALA A 175 -8.129 1.876 -6.942 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.057 -0.678 -6.313 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.931 -0.124 -4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.948 0.416 -5.501 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.915 1.594 -4.583 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.914 1.651 -4.938 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.189 1.926 -4.266 1.00 0.00 C ATOM 1099 C LYS A 176 -13.390 1.236 -4.938 1.00 0.00 C ATOM 1100 O LYS A 176 -14.333 0.857 -4.245 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.342 3.459 -4.139 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.596 3.932 -3.381 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.774 4.206 -4.328 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.092 4.336 -3.559 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.233 4.493 -4.498 1.00 0.00 N ATOM 0 H LYS A 176 -10.450 2.497 -5.269 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.177 1.488 -3.268 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.461 3.855 -3.634 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.357 3.891 -5.140 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.886 3.175 -2.652 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.361 4.838 -2.823 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.586 5.122 -4.889 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.854 3.398 -5.055 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.245 3.454 -2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.045 5.194 -2.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.127 4.359 -3.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.212 5.446 -4.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.160 3.784 -5.255 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.344 1.019 -6.255 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.372 0.280 -6.999 1.00 0.00 C ATOM 1121 C GLU A 177 -14.029 -1.216 -7.135 1.00 0.00 C ATOM 1122 O GLU A 177 -14.936 -2.048 -7.186 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.569 0.915 -8.386 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.178 2.326 -8.338 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.629 2.323 -7.832 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.532 1.875 -8.579 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.877 2.786 -6.694 1.00 0.00 O ATOM 0 H GLU A 177 -12.582 1.355 -6.844 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.302 0.344 -6.433 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.606 0.961 -8.895 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.214 0.270 -8.983 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.572 2.958 -7.689 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -15.145 2.767 -9.334 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.736 -1.574 -7.148 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.262 -2.956 -7.322 1.00 0.00 C ATOM 1136 C ARG A 178 -12.466 -3.830 -6.078 1.00 0.00 C ATOM 1137 O ARG A 178 -12.937 -4.964 -6.193 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.765 -2.952 -7.670 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.426 -2.297 -9.013 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.650 -3.239 -10.189 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.510 -2.500 -11.449 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.477 -2.971 -12.685 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.562 -4.255 -12.964 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.355 -2.099 -13.658 1.00 0.00 N ATOM 0 H ARG A 178 -11.978 -0.901 -7.036 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.858 -3.383 -8.129 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.223 -2.433 -6.880 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.405 -3.981 -7.681 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -11.038 -1.404 -9.144 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.386 -1.972 -9.004 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.930 -4.057 -10.154 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.643 -3.685 -10.126 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.427 -1.487 -11.360 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.658 -4.935 -12.210 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.532 -4.569 -13.934 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -10.290 -1.104 -13.445 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -10.325 -2.417 -14.627 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.095 -3.327 -4.895 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.070 -4.106 -3.652 1.00 0.00 C ATOM 1160 C ALA A 179 -13.395 -4.066 -2.864 1.00 0.00 C ATOM 1161 O ALA A 179 -13.605 -4.886 -1.970 1.00 0.00 O ATOM 1162 CB ALA A 179 -10.870 -3.631 -2.823 1.00 0.00 C ATOM 0 H ALA A 179 -11.801 -2.358 -4.773 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.956 -5.161 -3.901 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -10.826 -4.194 -1.891 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.951 -3.791 -3.387 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.979 -2.569 -2.601 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.322 -3.170 -3.213 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.654 -3.111 -2.610 1.00 0.00 C ATOM 1170 C ASN A 180 -16.466 -4.385 -2.936 1.00 0.00 C ATOM 1171 O ASN A 180 -16.764 -4.659 -4.102 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.350 -1.830 -3.092 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.618 -1.552 -2.299 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.553 -1.096 -1.165 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.785 -1.829 -2.850 1.00 0.00 N ATOM 0 H ASN A 180 -14.167 -2.460 -3.928 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.575 -3.076 -1.523 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.667 -0.986 -2.996 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.595 -1.924 -4.150 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.647 -1.663 -2.330 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.825 -2.209 -3.796 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.800 -5.180 -1.912 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.462 -6.487 -2.029 1.00 0.00 C ATOM 1184 C GLY A 181 -16.510 -7.669 -2.236 1.00 0.00 C ATOM 1185 O GLY A 181 -16.995 -8.789 -2.404 1.00 0.00 O ATOM 0 H GLY A 181 -16.610 -4.922 -0.944 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.049 -6.664 -1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.162 -6.451 -2.864 1.00 0.00 H new ATOM 1189 N MET A 182 -15.182 -7.467 -2.212 1.00 0.00 N ATOM 1190 CA MET A 182 -14.220 -8.583 -2.250 1.00 0.00 C ATOM 1191 C MET A 182 -14.165 -9.332 -0.912 1.00 0.00 C ATOM 1192 O MET A 182 -14.559 -8.799 0.128 1.00 0.00 O ATOM 1193 CB MET A 182 -12.850 -8.155 -2.774 1.00 0.00 C ATOM 1194 CG MET A 182 -11.935 -7.548 -1.721 1.00 0.00 C ATOM 1195 SD MET A 182 -10.749 -8.655 -0.916 1.00 0.00 S ATOM 1196 CE MET A 182 -9.637 -8.966 -2.310 1.00 0.00 C ATOM 0 H MET A 182 -14.750 -6.544 -2.167 1.00 0.00 H new ATOM 0 HA MET A 182 -14.588 -9.305 -2.979 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.355 -9.022 -3.212 1.00 0.00 H new ATOM 0 HB3 MET A 182 -12.992 -7.430 -3.576 1.00 0.00 H new ATOM 0 HG2 MET A 182 -11.377 -6.736 -2.187 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.560 -7.102 -0.947 1.00 0.00 H new ATOM 0 HE1 MET A 182 -8.716 -9.422 -1.946 1.00 0.00 H new ATOM 0 HE2 MET A 182 -10.120 -9.640 -3.018 1.00 0.00 H new ATOM 0 HE3 MET A 182 -9.404 -8.024 -2.807 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.689 -10.572 -0.952 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.688 -11.488 0.191 1.00 0.00 C ATOM 1208 C GLU A 183 -12.280 -11.600 0.797 1.00 0.00 C ATOM 1209 O GLU A 183 -11.341 -12.077 0.152 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.256 -12.848 -0.241 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.499 -13.781 0.952 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.153 -15.088 0.488 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.356 -15.057 0.137 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -14.477 -16.142 0.474 1.00 0.00 O ATOM 0 H GLU A 183 -13.284 -10.980 -1.795 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.332 -11.095 0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.193 -12.695 -0.777 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.565 -13.324 -0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.554 -13.997 1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.139 -13.287 1.683 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.155 -11.169 2.054 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.910 -11.039 2.807 1.00 0.00 C ATOM 1223 C LEU A 184 -11.008 -11.876 4.091 1.00 0.00 C ATOM 1224 O LEU A 184 -11.823 -11.584 4.966 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.706 -9.538 3.101 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.271 -9.171 3.516 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.340 -9.154 2.297 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -9.255 -7.785 4.171 1.00 0.00 C ATOM 0 H LEU A 184 -12.967 -10.886 2.603 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.051 -11.410 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.974 -8.965 2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.391 -9.237 3.894 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.921 -9.922 4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.330 -8.892 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.330 -10.140 1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.697 -8.418 1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.236 -7.532 4.462 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.625 -7.044 3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.893 -7.793 5.054 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.226 -12.957 4.178 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.224 -13.920 5.299 1.00 0.00 C ATOM 1242 C ASP A 185 -11.611 -14.571 5.558 1.00 0.00 C ATOM 1243 O ASP A 185 -11.915 -15.018 6.665 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.604 -13.260 6.549 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.240 -14.272 7.651 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.481 -15.229 7.361 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.683 -14.083 8.809 1.00 0.00 O ATOM 0 H ASP A 185 -9.554 -13.199 3.450 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.594 -14.765 5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.708 -12.713 6.256 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.306 -12.530 6.952 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.477 -14.603 4.533 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.851 -15.126 4.604 1.00 0.00 C ATOM 1254 C GLY A 186 -14.914 -14.086 4.979 1.00 0.00 C ATOM 1255 O GLY A 186 -16.060 -14.466 5.226 1.00 0.00 O ATOM 0 H GLY A 186 -12.234 -14.256 3.605 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.111 -15.559 3.638 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -13.880 -15.935 5.334 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.568 -12.792 5.033 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.482 -11.660 5.270 1.00 0.00 C ATOM 1261 C ARG A 187 -15.534 -10.757 4.033 1.00 0.00 C ATOM 1262 O ARG A 187 -14.490 -10.425 3.473 1.00 0.00 O ATOM 1263 CB ARG A 187 -14.996 -10.837 6.481 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.896 -11.584 7.824 1.00 0.00 C ATOM 1265 CD ARG A 187 -16.249 -11.992 8.420 1.00 0.00 C ATOM 1266 NE ARG A 187 -16.831 -13.159 7.736 1.00 0.00 N ATOM 1267 CZ ARG A 187 -17.998 -13.739 7.982 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -18.786 -13.350 8.962 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -18.381 -14.735 7.214 1.00 0.00 N ATOM 0 H ARG A 187 -13.602 -12.490 4.908 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.479 -12.052 5.472 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.014 -10.429 6.244 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.670 -9.990 6.611 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.289 -12.478 7.685 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.372 -10.951 8.541 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.124 -12.219 9.479 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.941 -11.152 8.354 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.272 -13.568 6.987 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.506 -12.576 9.565 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -19.676 -13.822 9.119 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -17.784 -15.047 6.448 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -19.275 -15.196 7.385 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.729 -10.340 3.595 1.00 0.00 N ATOM 1284 CA ARG A 188 -16.863 -9.374 2.497 1.00 0.00 C ATOM 1285 C ARG A 188 -16.605 -7.960 3.021 1.00 0.00 C ATOM 1286 O ARG A 188 -17.228 -7.538 3.997 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.229 -9.467 1.796 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.275 -10.560 0.713 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.573 -11.943 1.297 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.332 -13.029 0.334 1.00 0.00 N ATOM 1291 CZ ARG A 188 -19.075 -13.403 -0.696 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -20.187 -12.789 -1.045 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -18.668 -14.442 -1.386 1.00 0.00 N ATOM 0 H ARG A 188 -17.617 -10.657 3.984 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.116 -9.619 1.742 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.000 -9.667 2.540 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -18.465 -8.504 1.343 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.038 -10.307 -0.024 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -17.321 -10.588 0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.954 -12.101 2.180 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -19.612 -11.978 1.626 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.477 -13.566 0.480 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -20.513 -11.983 -0.512 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -20.721 -13.119 -1.848 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.810 -14.926 -1.121 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -19.209 -14.766 -2.188 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.687 -7.237 2.381 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.304 -5.865 2.766 1.00 0.00 C ATOM 1309 C ILE A 189 -16.048 -4.811 1.934 1.00 0.00 C ATOM 1310 O ILE A 189 -16.653 -5.117 0.906 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.765 -5.674 2.733 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.227 -5.623 1.287 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.086 -6.766 3.579 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.700 -5.537 1.161 1.00 0.00 C ATOM 0 H ILE A 189 -15.177 -7.586 1.569 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.615 -5.714 3.800 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.520 -4.708 3.175 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.570 -6.512 0.757 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.666 -4.762 0.783 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.005 -6.627 3.552 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.435 -6.698 4.609 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.336 -7.747 3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.423 -5.506 0.107 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.344 -4.633 1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.246 -6.410 1.630 1.00 0.00 H new ATOM 1326 N ARG A 190 -15.964 -3.554 2.365 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.609 -2.378 1.771 1.00 0.00 C ATOM 1328 C ARG A 190 -15.592 -1.235 1.759 1.00 0.00 C ATOM 1329 O ARG A 190 -14.810 -1.137 2.700 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.841 -2.066 2.626 1.00 0.00 C ATOM 1331 CG ARG A 190 -18.732 -0.933 2.108 1.00 0.00 C ATOM 1332 CD ARG A 190 -19.891 -0.684 3.081 1.00 0.00 C ATOM 1333 NE ARG A 190 -20.788 -1.849 3.200 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.663 -2.067 4.173 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -21.783 -1.281 5.218 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -22.460 -3.110 4.122 1.00 0.00 N ATOM 0 H ARG A 190 -15.411 -3.312 3.187 1.00 0.00 H new ATOM 0 HA ARG A 190 -16.932 -2.539 0.742 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.444 -2.971 2.708 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -17.509 -1.812 3.633 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -18.144 -0.023 1.991 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -19.123 -1.189 1.123 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.490 -0.437 4.064 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.465 0.180 2.744 1.00 0.00 H new ATOM 0 HE ARG A 190 -20.730 -2.554 2.465 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.187 -0.458 5.308 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.472 -1.493 5.939 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -22.407 -3.754 3.333 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -23.132 -3.276 4.871 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.570 -0.403 0.717 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.490 0.575 0.473 1.00 0.00 C ATOM 1352 C VAL A 191 -15.047 1.927 0.013 1.00 0.00 C ATOM 1353 O VAL A 191 -15.988 1.984 -0.779 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.449 0.038 -0.544 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.206 0.943 -0.636 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.958 -1.379 -0.195 1.00 0.00 C ATOM 0 H VAL A 191 -16.304 -0.383 0.009 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.980 0.727 1.425 1.00 0.00 H new ATOM 0 HB VAL A 191 -13.976 0.022 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.506 0.527 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.506 1.942 -0.954 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.726 1.002 0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.231 -1.706 -0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.490 -1.370 0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.804 -2.066 -0.188 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.450 3.010 0.516 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.862 4.405 0.304 1.00 0.00 C ATOM 1368 C ASP A 192 -13.659 5.367 0.419 1.00 0.00 C ATOM 1369 O ASP A 192 -12.605 4.990 0.932 1.00 0.00 O ATOM 1370 CB ASP A 192 -15.962 4.746 1.330 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.667 6.088 1.078 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.732 6.522 -0.097 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.177 6.672 2.065 1.00 0.00 O ATOM 0 H ASP A 192 -13.625 2.937 1.112 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.257 4.525 -0.705 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.707 3.951 1.324 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.521 4.762 2.327 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.798 6.613 -0.045 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.772 7.654 0.100 1.00 0.00 C ATOM 1380 C PHE A 193 -12.746 8.219 1.530 1.00 0.00 C ATOM 1381 O PHE A 193 -13.791 8.406 2.156 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.025 8.776 -0.912 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.009 8.343 -2.366 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.797 7.962 -2.970 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.198 8.335 -3.121 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.771 7.569 -4.319 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.171 7.953 -4.473 1.00 0.00 C ATOM 1388 CZ PHE A 193 -12.959 7.565 -5.072 1.00 0.00 C ATOM 0 H PHE A 193 -14.633 6.932 -0.537 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.799 7.204 -0.096 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.992 9.230 -0.694 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.270 9.550 -0.770 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -10.883 7.972 -2.395 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.131 8.623 -2.660 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.840 7.270 -4.777 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.082 7.957 -5.053 1.00 0.00 H new ATOM 0 HZ PHE A 193 -12.941 7.264 -6.109 1.00 0.00 H new ATOM 1398 N SER A 194 -11.561 8.516 2.062 1.00 0.00 N ATOM 1399 CA SER A 194 -11.424 9.040 3.427 1.00 0.00 C ATOM 1400 C SER A 194 -11.817 10.525 3.540 1.00 0.00 C ATOM 1401 O SER A 194 -11.400 11.351 2.726 1.00 0.00 O ATOM 1402 CB SER A 194 -9.997 8.863 3.950 1.00 0.00 C ATOM 1403 OG SER A 194 -9.592 7.507 3.878 1.00 0.00 O ATOM 0 H SER A 194 -10.676 8.403 1.568 1.00 0.00 H new ATOM 0 HA SER A 194 -12.116 8.458 4.036 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.314 9.481 3.368 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.939 9.209 4.982 1.00 0.00 H new ATOM 0 HG SER A 194 -8.676 7.421 4.216 1.00 0.00 H new ATOM 1409 N ILE A 195 -12.579 10.885 4.582 1.00 0.00 N ATOM 1410 CA ILE A 195 -12.988 12.277 4.885 1.00 0.00 C ATOM 1411 C ILE A 195 -12.068 12.981 5.907 1.00 0.00 C ATOM 1412 O ILE A 195 -12.207 14.187 6.128 1.00 0.00 O ATOM 1413 CB ILE A 195 -14.492 12.340 5.274 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -14.774 11.789 6.693 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -15.346 11.632 4.200 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -16.255 11.705 7.081 1.00 0.00 C ATOM 0 H ILE A 195 -12.939 10.209 5.255 1.00 0.00 H new ATOM 0 HA ILE A 195 -12.864 12.852 3.967 1.00 0.00 H new ATOM 0 HB ILE A 195 -14.777 13.391 5.310 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -14.338 10.793 6.771 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -14.261 12.420 7.419 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -16.398 11.681 4.481 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -15.204 12.125 3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -15.040 10.589 4.121 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -16.344 11.307 8.092 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -16.698 12.700 7.042 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -16.777 11.048 6.385 1.00 0.00 H new ATOM 1428 N THR A 196 -11.114 12.235 6.486 1.00 0.00 N ATOM 1429 CA THR A 196 -10.172 12.580 7.577 1.00 0.00 C ATOM 1430 C THR A 196 -8.938 11.665 7.496 1.00 0.00 C ATOM 1431 O THR A 196 -8.786 10.937 6.514 1.00 0.00 O ATOM 1432 CB THR A 196 -10.860 12.468 8.955 1.00 0.00 C ATOM 1433 OG1 THR A 196 -11.542 11.239 9.025 1.00 0.00 O ATOM 1434 CG2 THR A 196 -11.849 13.599 9.239 1.00 0.00 C ATOM 0 H THR A 196 -10.963 11.276 6.174 1.00 0.00 H new ATOM 0 HA THR A 196 -9.851 13.615 7.458 1.00 0.00 H new ATOM 0 HB THR A 196 -10.074 12.538 9.707 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.922 10.537 9.314 1.00 0.00 H new ATOM 0 HG21 THR A 196 -12.294 13.455 10.224 1.00 0.00 H new ATOM 0 HG22 THR A 196 -11.326 14.555 9.214 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.634 13.595 8.482 1.00 0.00 H new ATOM 1442 N LYS A 197 -8.054 11.680 8.504 1.00 0.00 N ATOM 1443 CA LYS A 197 -6.832 10.852 8.582 1.00 0.00 C ATOM 1444 C LYS A 197 -6.430 10.437 10.016 1.00 0.00 C ATOM 1445 O LYS A 197 -6.969 10.961 10.996 1.00 0.00 O ATOM 1446 CB LYS A 197 -5.667 11.534 7.837 1.00 0.00 C ATOM 1447 CG LYS A 197 -5.280 12.913 8.404 1.00 0.00 C ATOM 1448 CD LYS A 197 -4.005 13.483 7.765 1.00 0.00 C ATOM 1449 CE LYS A 197 -4.178 13.747 6.261 1.00 0.00 C ATOM 1450 NZ LYS A 197 -2.967 14.374 5.669 1.00 0.00 N ATOM 0 H LYS A 197 -8.170 12.287 9.316 1.00 0.00 H new ATOM 0 HA LYS A 197 -7.073 9.914 8.082 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -4.795 10.881 7.872 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -5.938 11.648 6.787 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -6.103 13.610 8.246 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -5.135 12.830 9.481 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -3.733 14.412 8.266 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -3.181 12.786 7.917 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -4.389 12.808 5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -5.039 14.397 6.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -3.122 14.537 4.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -2.780 15.282 6.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -2.151 13.743 5.798 1.00 0.00 H new ATOM 1464 N ARG A 198 -5.456 9.516 10.134 1.00 0.00 N ATOM 1465 CA ARG A 198 -4.820 9.130 11.411 1.00 0.00 C ATOM 1466 C ARG A 198 -4.107 10.323 12.099 1.00 0.00 C ATOM 1467 O ARG A 198 -3.842 11.320 11.417 1.00 0.00 O ATOM 1468 CB ARG A 198 -3.887 7.906 11.237 1.00 0.00 C ATOM 1469 CG ARG A 198 -2.488 8.141 10.638 1.00 0.00 C ATOM 1470 CD ARG A 198 -2.498 8.298 9.114 1.00 0.00 C ATOM 1471 NE ARG A 198 -1.135 8.376 8.564 1.00 0.00 N ATOM 1472 CZ ARG A 198 -0.314 7.354 8.339 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -0.622 6.105 8.610 1.00 0.00 N ATOM 1474 NH2 ARG A 198 0.877 7.558 7.827 1.00 0.00 N ATOM 0 H ARG A 198 -5.081 9.009 9.332 1.00 0.00 H new ATOM 0 HA ARG A 198 -5.620 8.826 12.086 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -3.758 7.443 12.215 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -4.402 7.181 10.607 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -2.055 9.036 11.085 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -1.841 7.306 10.906 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -3.023 7.455 8.665 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -3.051 9.198 8.845 1.00 0.00 H new ATOM 0 HE ARG A 198 -0.785 9.306 8.332 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -1.531 5.880 9.014 1.00 0.00 H new ATOM 0 HH12 ARG A 198 0.048 5.361 8.416 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.179 8.505 7.599 1.00 0.00 H new ATOM 0 HH22 ARG A 198 1.501 6.769 7.657 1.00 0.00 H new ATOM 1488 N PRO A 199 -3.781 10.243 13.408 1.00 0.00 N ATOM 1489 CA PRO A 199 -3.168 11.338 14.165 1.00 0.00 C ATOM 1490 C PRO A 199 -1.814 11.771 13.588 1.00 0.00 C ATOM 1491 O PRO A 199 -1.057 10.950 13.070 1.00 0.00 O ATOM 1492 CB PRO A 199 -3.024 10.830 15.606 1.00 0.00 C ATOM 1493 CG PRO A 199 -4.076 9.728 15.703 1.00 0.00 C ATOM 1494 CD PRO A 199 -4.030 9.123 14.304 1.00 0.00 C ATOM 0 HA PRO A 199 -3.793 12.229 14.113 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -2.022 10.446 15.798 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -3.206 11.623 16.331 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.831 8.996 16.472 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -5.062 10.125 15.944 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -3.242 8.374 14.225 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -4.969 8.625 14.060 1.00 0.00 H new ATOM 1502 N HIS A 200 -1.508 13.067 13.699 1.00 0.00 N ATOM 1503 CA HIS A 200 -0.310 13.707 13.131 1.00 0.00 C ATOM 1504 C HIS A 200 0.043 15.044 13.826 1.00 0.00 C ATOM 1505 O HIS A 200 -0.814 15.676 14.457 1.00 0.00 O ATOM 1506 CB HIS A 200 -0.498 13.890 11.611 1.00 0.00 C ATOM 1507 CG HIS A 200 -1.521 14.934 11.239 1.00 0.00 C ATOM 1508 ND1 HIS A 200 -1.230 16.256 10.893 1.00 0.00 N ATOM 1509 CD2 HIS A 200 -2.872 14.753 11.198 1.00 0.00 C ATOM 1510 CE1 HIS A 200 -2.419 16.839 10.657 1.00 0.00 C ATOM 1511 NE2 HIS A 200 -3.424 15.961 10.834 1.00 0.00 N ATOM 0 H HIS A 200 -2.104 13.724 14.202 1.00 0.00 H new ATOM 0 HA HIS A 200 0.540 13.049 13.312 1.00 0.00 H new ATOM 0 HB2 HIS A 200 0.460 14.161 11.167 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -0.793 12.936 11.175 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -3.406 13.839 11.410 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -2.550 17.871 10.365 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -4.419 16.156 10.719 1.00 0.00 H new ATOM 1519 N THR A 201 1.305 15.471 13.698 1.00 0.00 N ATOM 1520 CA THR A 201 1.902 16.663 14.348 1.00 0.00 C ATOM 1521 C THR A 201 2.982 17.314 13.480 1.00 0.00 C ATOM 1522 O THR A 201 3.862 16.589 12.959 1.00 0.00 O ATOM 1523 CB THR A 201 2.502 16.341 15.728 1.00 0.00 C ATOM 1524 OG1 THR A 201 3.332 15.197 15.664 1.00 0.00 O ATOM 1525 CG2 THR A 201 1.438 16.087 16.797 1.00 0.00 C ATOM 1526 OXT THR A 201 2.941 18.554 13.317 1.00 0.00 O ATOM 0 H THR A 201 1.977 14.976 13.112 1.00 0.00 H new ATOM 0 HA THR A 201 1.077 17.363 14.477 1.00 0.00 H new ATOM 0 HB THR A 201 3.077 17.223 16.008 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.869 15.228 14.845 1.00 0.00 H new ATOM 0 HG21 THR A 201 1.923 15.865 17.748 1.00 0.00 H new ATOM 0 HG22 THR A 201 0.813 16.973 16.906 1.00 0.00 H new ATOM 0 HG23 THR A 201 0.818 15.241 16.500 1.00 0.00 H new TER 1534 THR A 201 ATOM 1535 O5' G B 1 -30.105 -1.425 12.959 1.00 0.00 O ATOM 1536 C5' G B 1 -30.881 -1.659 11.787 1.00 0.00 C ATOM 1537 C4' G B 1 -31.325 -0.360 11.094 1.00 0.00 C ATOM 1538 O4' G B 1 -32.113 0.432 11.983 1.00 0.00 O ATOM 1539 C3' G B 1 -30.145 0.505 10.604 1.00 0.00 C ATOM 1540 O3' G B 1 -30.435 1.085 9.334 1.00 0.00 O ATOM 1541 C2' G B 1 -30.118 1.599 11.677 1.00 0.00 C ATOM 1542 O2' G B 1 -29.493 2.805 11.246 1.00 0.00 O ATOM 1543 C1' G B 1 -31.615 1.763 11.951 1.00 0.00 C ATOM 1544 N9 G B 1 -31.934 2.502 13.203 1.00 0.00 N ATOM 1545 C8 G B 1 -31.081 3.110 14.095 1.00 0.00 C ATOM 1546 N7 G B 1 -31.680 3.732 15.079 1.00 0.00 N ATOM 1547 C5 G B 1 -33.042 3.548 14.806 1.00 0.00 C ATOM 1548 C6 G B 1 -34.226 4.003 15.495 1.00 0.00 C ATOM 1549 O6 G B 1 -34.319 4.667 16.531 1.00 0.00 O ATOM 1550 N1 G B 1 -35.405 3.628 14.877 1.00 0.00 N ATOM 1551 C2 G B 1 -35.453 2.910 13.725 1.00 0.00 C ATOM 1552 N2 G B 1 -36.633 2.627 13.233 1.00 0.00 N ATOM 1553 N3 G B 1 -34.390 2.471 13.055 1.00 0.00 N ATOM 1554 C4 G B 1 -33.203 2.814 13.647 1.00 0.00 C ATOM 0 H5' G B 1 -31.762 -2.243 12.052 1.00 0.00 H new ATOM 0 H5'' G B 1 -30.300 -2.258 11.086 1.00 0.00 H new ATOM 0 H4' G B 1 -31.903 -0.672 10.224 1.00 0.00 H new ATOM 0 H3' G B 1 -29.212 -0.045 10.479 1.00 0.00 H new ATOM 0 H2' G B 1 -29.524 1.344 12.555 1.00 0.00 H new ATOM 0 HO2' G B 1 -29.632 2.919 10.283 1.00 0.00 H new ATOM 0 HO5' G B 1 -29.851 -2.282 13.360 1.00 0.00 H new ATOM 0 H1' G B 1 -32.080 2.378 11.181 1.00 0.00 H new ATOM 0 H8 G B 1 -30.006 3.077 13.992 1.00 0.00 H new ATOM 0 H1 G B 1 -36.286 3.906 15.310 1.00 0.00 H new ATOM 0 H21 G B 1 -36.710 2.090 12.369 1.00 0.00 H new ATOM 0 H22 G B 1 -37.475 2.944 13.713 1.00 0.00 H new ATOM 1567 P A B 2 -30.259 0.264 7.967 1.00 0.00 P ATOM 1568 OP1 A B 2 -31.281 0.775 7.023 1.00 0.00 O ATOM 1569 OP2 A B 2 -30.230 -1.185 8.271 1.00 0.00 O ATOM 1570 O5' A B 2 -28.817 0.741 7.418 1.00 0.00 O ATOM 1571 C5' A B 2 -27.578 0.264 7.935 1.00 0.00 C ATOM 1572 C4' A B 2 -27.192 -1.127 7.402 1.00 0.00 C ATOM 1573 O4' A B 2 -27.152 -1.126 5.975 1.00 0.00 O ATOM 1574 C3' A B 2 -25.798 -1.558 7.898 1.00 0.00 C ATOM 1575 O3' A B 2 -25.865 -2.856 8.478 1.00 0.00 O ATOM 1576 C2' A B 2 -24.969 -1.590 6.610 1.00 0.00 C ATOM 1577 O2' A B 2 -23.940 -2.574 6.631 1.00 0.00 O ATOM 1578 C1' A B 2 -26.036 -1.893 5.565 1.00 0.00 C ATOM 1579 N9 A B 2 -25.608 -1.527 4.195 1.00 0.00 N ATOM 1580 C8 A B 2 -25.201 -0.304 3.715 1.00 0.00 C ATOM 1581 N7 A B 2 -24.827 -0.314 2.460 1.00 0.00 N ATOM 1582 C5 A B 2 -24.996 -1.659 2.090 1.00 0.00 C ATOM 1583 C6 A B 2 -24.780 -2.412 0.906 1.00 0.00 C ATOM 1584 N6 A B 2 -24.319 -1.930 -0.234 1.00 0.00 N ATOM 1585 N1 A B 2 -25.027 -3.721 0.862 1.00 0.00 N ATOM 1586 C2 A B 2 -25.489 -4.302 1.962 1.00 0.00 C ATOM 1587 N3 A B 2 -25.739 -3.739 3.142 1.00 0.00 N ATOM 1588 C4 A B 2 -25.475 -2.399 3.140 1.00 0.00 C ATOM 0 H5' A B 2 -27.637 0.225 9.023 1.00 0.00 H new ATOM 0 H5'' A B 2 -26.790 0.974 7.683 1.00 0.00 H new ATOM 0 H4' A B 2 -27.948 -1.820 7.770 1.00 0.00 H new ATOM 0 H3' A B 2 -25.383 -0.898 8.660 1.00 0.00 H new ATOM 0 H2' A B 2 -24.418 -0.667 6.430 1.00 0.00 H new ATOM 0 HO2' A B 2 -24.107 -3.207 7.360 1.00 0.00 H new ATOM 0 H1' A B 2 -26.252 -2.960 5.510 1.00 0.00 H new ATOM 0 H8 A B 2 -25.191 0.589 4.322 1.00 0.00 H new ATOM 0 H61 A B 2 -24.195 -2.548 -1.036 1.00 0.00 H new ATOM 0 H62 A B 2 -24.087 -0.940 -0.312 1.00 0.00 H new ATOM 0 H2 A B 2 -25.686 -5.361 1.891 1.00 0.00 H new ATOM 1600 P A B 3 -25.945 -3.038 10.070 1.00 0.00 P ATOM 1601 OP1 A B 3 -26.677 -4.299 10.342 1.00 0.00 O ATOM 1602 OP2 A B 3 -26.428 -1.777 10.681 1.00 0.00 O ATOM 1603 O5' A B 3 -24.411 -3.264 10.498 1.00 0.00 O ATOM 1604 C5' A B 3 -23.404 -2.305 10.204 1.00 0.00 C ATOM 1605 C4' A B 3 -22.034 -2.750 10.741 1.00 0.00 C ATOM 1606 O4' A B 3 -21.677 -4.026 10.212 1.00 0.00 O ATOM 1607 C3' A B 3 -20.938 -1.765 10.300 1.00 0.00 C ATOM 1608 O3' A B 3 -19.902 -1.741 11.277 1.00 0.00 O ATOM 1609 C2' A B 3 -20.509 -2.383 8.963 1.00 0.00 C ATOM 1610 O2' A B 3 -19.181 -2.067 8.563 1.00 0.00 O ATOM 1611 C1' A B 3 -20.682 -3.884 9.204 1.00 0.00 C ATOM 1612 N9 A B 3 -21.092 -4.614 7.976 1.00 0.00 N ATOM 1613 C8 A B 3 -22.176 -5.445 7.800 1.00 0.00 C ATOM 1614 N7 A B 3 -22.247 -6.005 6.618 1.00 0.00 N ATOM 1615 C5 A B 3 -21.117 -5.494 5.959 1.00 0.00 C ATOM 1616 C6 A B 3 -20.560 -5.637 4.661 1.00 0.00 C ATOM 1617 N6 A B 3 -21.061 -6.375 3.689 1.00 0.00 N ATOM 1618 N1 A B 3 -19.467 -4.968 4.298 1.00 0.00 N ATOM 1619 C2 A B 3 -18.896 -4.189 5.203 1.00 0.00 C ATOM 1620 N3 A B 3 -19.281 -3.962 6.452 1.00 0.00 N ATOM 1621 C4 A B 3 -20.416 -4.644 6.774 1.00 0.00 C ATOM 0 H5' A B 3 -23.674 -1.345 10.643 1.00 0.00 H new ATOM 0 H5'' A B 3 -23.344 -2.157 9.126 1.00 0.00 H new ATOM 0 H4' A B 3 -22.111 -2.788 11.828 1.00 0.00 H new ATOM 0 H3' A B 3 -21.237 -0.722 10.197 1.00 0.00 H new ATOM 0 H2' A B 3 -21.105 -1.991 8.139 1.00 0.00 H new ATOM 0 HO2' A B 3 -18.966 -2.547 7.736 1.00 0.00 H new ATOM 0 H1' A B 3 -19.729 -4.316 9.509 1.00 0.00 H new ATOM 0 H8 A B 3 -22.908 -5.621 8.574 1.00 0.00 H new ATOM 0 H61 A B 3 -20.589 -6.417 2.786 1.00 0.00 H new ATOM 0 H62 A B 3 -21.920 -6.904 3.841 1.00 0.00 H new ATOM 0 H2 A B 3 -18.003 -3.672 4.884 1.00 0.00 H new ATOM 1633 P G B 4 -19.958 -0.683 12.479 1.00 0.00 P ATOM 1634 OP1 G B 4 -19.055 -1.156 13.557 1.00 0.00 O ATOM 1635 OP2 G B 4 -21.378 -0.409 12.805 1.00 0.00 O ATOM 1636 O5' G B 4 -19.339 0.646 11.814 1.00 0.00 O ATOM 1637 C5' G B 4 -17.933 0.853 11.762 1.00 0.00 C ATOM 1638 C4' G B 4 -17.538 2.083 10.932 1.00 0.00 C ATOM 1639 O4' G B 4 -17.601 1.769 9.544 1.00 0.00 O ATOM 1640 C3' G B 4 -18.422 3.322 11.186 1.00 0.00 C ATOM 1641 O3' G B 4 -17.606 4.474 11.346 1.00 0.00 O ATOM 1642 C2' G B 4 -19.260 3.365 9.898 1.00 0.00 C ATOM 1643 O2' G B 4 -19.778 4.648 9.538 1.00 0.00 O ATOM 1644 C1' G B 4 -18.270 2.823 8.871 1.00 0.00 C ATOM 1645 N9 G B 4 -18.963 2.328 7.660 1.00 0.00 N ATOM 1646 C8 G B 4 -19.575 1.116 7.467 1.00 0.00 C ATOM 1647 N7 G B 4 -20.233 1.013 6.339 1.00 0.00 N ATOM 1648 C5 G B 4 -20.037 2.263 5.733 1.00 0.00 C ATOM 1649 C6 G B 4 -20.528 2.813 4.494 1.00 0.00 C ATOM 1650 O6 G B 4 -21.273 2.303 3.657 1.00 0.00 O ATOM 1651 N1 G B 4 -20.087 4.097 4.243 1.00 0.00 N ATOM 1652 C2 G B 4 -19.281 4.788 5.089 1.00 0.00 C ATOM 1653 N2 G B 4 -18.902 5.979 4.721 1.00 0.00 N ATOM 1654 N3 G B 4 -18.837 4.339 6.260 1.00 0.00 N ATOM 1655 C4 G B 4 -19.240 3.061 6.528 1.00 0.00 C ATOM 0 H5' G B 4 -17.456 -0.032 11.340 1.00 0.00 H new ATOM 0 H5'' G B 4 -17.550 0.968 12.776 1.00 0.00 H new ATOM 0 H4' G B 4 -16.525 2.336 11.244 1.00 0.00 H new ATOM 0 H3' G B 4 -19.032 3.286 12.088 1.00 0.00 H new ATOM 0 H2' G B 4 -20.183 2.794 9.995 1.00 0.00 H new ATOM 0 HO2' G B 4 -19.788 4.735 8.562 1.00 0.00 H new ATOM 0 H1' G B 4 -17.583 3.593 8.520 1.00 0.00 H new ATOM 0 H8 G B 4 -19.519 0.312 8.186 1.00 0.00 H new ATOM 0 H1 G B 4 -20.382 4.550 3.378 1.00 0.00 H new ATOM 0 H21 G B 4 -18.296 6.532 5.328 1.00 0.00 H new ATOM 0 H22 G B 4 -19.211 6.359 3.826 1.00 0.00 H new ATOM 1667 P A B 5 -17.068 4.886 12.797 1.00 0.00 P ATOM 1668 OP1 A B 5 -16.702 3.665 13.548 1.00 0.00 O ATOM 1669 OP2 A B 5 -18.056 5.821 13.390 1.00 0.00 O ATOM 1670 O5' A B 5 -15.724 5.703 12.468 1.00 0.00 O ATOM 1671 C5' A B 5 -15.791 7.000 11.898 1.00 0.00 C ATOM 1672 C4' A B 5 -14.404 7.657 11.854 1.00 0.00 C ATOM 1673 O4' A B 5 -13.706 7.372 10.646 1.00 0.00 O ATOM 1674 C3' A B 5 -14.513 9.188 11.965 1.00 0.00 C ATOM 1675 O3' A B 5 -13.387 9.784 12.607 1.00 0.00 O ATOM 1676 C2' A B 5 -14.535 9.580 10.485 1.00 0.00 C ATOM 1677 O2' A B 5 -14.171 10.941 10.284 1.00 0.00 O ATOM 1678 C1' A B 5 -13.510 8.589 9.931 1.00 0.00 C ATOM 1679 N9 A B 5 -13.626 8.379 8.475 1.00 0.00 N ATOM 1680 C8 A B 5 -12.731 8.726 7.496 1.00 0.00 C ATOM 1681 N7 A B 5 -13.156 8.507 6.276 1.00 0.00 N ATOM 1682 C5 A B 5 -14.421 7.926 6.476 1.00 0.00 C ATOM 1683 C6 A B 5 -15.455 7.423 5.642 1.00 0.00 C ATOM 1684 N6 A B 5 -15.451 7.431 4.321 1.00 0.00 N ATOM 1685 N1 A B 5 -16.557 6.881 6.168 1.00 0.00 N ATOM 1686 C2 A B 5 -16.659 6.830 7.490 1.00 0.00 C ATOM 1687 N3 A B 5 -15.809 7.295 8.385 1.00 0.00 N ATOM 1688 C4 A B 5 -14.695 7.826 7.816 1.00 0.00 C ATOM 0 H5' A B 5 -16.473 7.621 12.479 1.00 0.00 H new ATOM 0 H5'' A B 5 -16.199 6.937 10.889 1.00 0.00 H new ATOM 0 H4' A B 5 -13.856 7.242 12.700 1.00 0.00 H new ATOM 0 H3' A B 5 -15.367 9.512 12.560 1.00 0.00 H new ATOM 0 H2' A B 5 -15.512 9.526 10.004 1.00 0.00 H new ATOM 0 HO2' A B 5 -13.287 10.984 9.864 1.00 0.00 H new ATOM 0 H1' A B 5 -12.504 8.985 10.070 1.00 0.00 H new ATOM 0 H8 A B 5 -11.759 9.144 7.712 1.00 0.00 H new ATOM 0 H61 A B 5 -16.243 7.045 3.806 1.00 0.00 H new ATOM 0 H62 A B 5 -14.656 7.823 3.816 1.00 0.00 H new ATOM 0 H2 A B 5 -17.544 6.350 7.880 1.00 0.00 H new ATOM 1700 P A B 6 -13.093 9.585 14.172 1.00 0.00 P ATOM 1701 OP1 A B 6 -14.311 9.048 14.822 1.00 0.00 O ATOM 1702 OP2 A B 6 -12.497 10.843 14.683 1.00 0.00 O ATOM 1703 O5' A B 6 -11.939 8.462 14.177 1.00 0.00 O ATOM 1704 C5' A B 6 -12.070 7.239 14.890 1.00 0.00 C ATOM 1705 C4' A B 6 -10.779 6.399 14.863 1.00 0.00 C ATOM 1706 O4' A B 6 -10.501 5.921 13.545 1.00 0.00 O ATOM 1707 C3' A B 6 -9.547 7.172 15.355 1.00 0.00 C ATOM 1708 O3' A B 6 -8.676 6.290 16.066 1.00 0.00 O ATOM 1709 C2' A B 6 -8.937 7.644 14.031 1.00 0.00 C ATOM 1710 O2' A B 6 -7.537 7.904 14.104 1.00 0.00 O ATOM 1711 C1' A B 6 -9.279 6.491 13.083 1.00 0.00 C ATOM 1712 N9 A B 6 -9.420 6.988 11.698 1.00 0.00 N ATOM 1713 C8 A B 6 -10.439 7.750 11.186 1.00 0.00 C ATOM 1714 N7 A B 6 -10.265 8.131 9.946 1.00 0.00 N ATOM 1715 C5 A B 6 -9.031 7.561 9.616 1.00 0.00 C ATOM 1716 C6 A B 6 -8.225 7.537 8.454 1.00 0.00 C ATOM 1717 N6 A B 6 -8.497 8.107 7.302 1.00 0.00 N ATOM 1718 N1 A B 6 -7.033 6.951 8.451 1.00 0.00 N ATOM 1719 C2 A B 6 -6.654 6.318 9.545 1.00 0.00 C ATOM 1720 N3 A B 6 -7.298 6.220 10.706 1.00 0.00 N ATOM 1721 C4 A B 6 -8.498 6.875 10.679 1.00 0.00 C ATOM 0 H5' A B 6 -12.887 6.658 14.461 1.00 0.00 H new ATOM 0 H5'' A B 6 -12.339 7.452 15.924 1.00 0.00 H new ATOM 0 H4' A B 6 -10.964 5.567 15.543 1.00 0.00 H new ATOM 0 H3' A B 6 -9.753 7.989 16.046 1.00 0.00 H new ATOM 0 H2' A B 6 -9.332 8.607 13.706 1.00 0.00 H new ATOM 0 HO2' A B 6 -7.131 7.757 13.225 1.00 0.00 H new ATOM 0 HO3' A B 6 -7.756 6.418 15.755 1.00 0.00 H new ATOM 0 H1' A B 6 -8.487 5.742 13.076 1.00 0.00 H new ATOM 0 H8 A B 6 -11.315 8.014 11.760 1.00 0.00 H new ATOM 0 H61 A B 6 -7.841 8.026 6.525 1.00 0.00 H new ATOM 0 H62 A B 6 -9.364 8.631 7.184 1.00 0.00 H new ATOM 0 H2 A B 6 -5.700 5.815 9.492 1.00 0.00 H new TER 1734 A B 6