USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1196 hydrogens (19 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 NoAdj-H: A 168 HIS HE2 : A 168 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 196 HIS HD1 : A 196 HIS ND1 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD Set 1.1: A 204 THR OG1 : rot 132:sc= 1.08 USER MOD Set 1.2: A 206 HIS : no HD1:sc= 0.787 K(o=1.9,f=-1.3) USER MOD Set 2.1: A 139 GLN : amide:sc= -0.206 X(o=0.71,f=1.1) USER MOD Set 2.2: A 143 ASN : amide:sc= 0.912 K(o=0.71,f=-0.015) USER MOD Set 3.1: A 132 TYR OH : rot 150:sc= 0.676 USER MOD Set 3.2: A 136 LYS NZ :NH3+ -121:sc= 2.19 (180deg=0.129) USER MOD Set 4.1: A 119 ASN : amide:sc= -3.37! C(o=-2.2!,f=-2.2!) USER MOD Set 4.2: A 120 ASN : amide:sc= 1.16 K(o=-2.2,f=-2.8!) USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -0.271 K(o=-0.27,f=-0.92) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.0447 USER MOD Single : A 116 TYR OH : rot -94:sc= 0.484 USER MOD Single : A 121 TYR OH : rot 180:sc= 0.00368 USER MOD Single : A 125 MET CE :methyl 167:sc= -2.13 (180deg=-2.97) USER MOD Single : A 126 ASN : amide:sc= -0.549 K(o=-0.55,f=-1.1) USER MOD Single : A 142 SER OG : rot 44:sc= 1.84 USER MOD Single : A 145 THR OG1 : rot -67:sc= -0.534! USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -178:sc= 1.12 (180deg=1.06) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 HIS : no HE2:sc= 0.303 K(o=0.3,f=-3.4!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= -0.0305 USER MOD Single : A 205 THR OG1 : rot 83:sc= 1.23 USER MOD Single : A 207 SER OG : rot -173:sc= 0.171 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -0.274 K(o=-0.27,f=-1.4) USER MOD Single : A 215 THR OG1 : rot 163:sc= 1.48 USER MOD Single : A 223 SER OG : rot 72:sc= 0.779 USER MOD Single : A 229 SER OG : rot 179:sc= 1.11 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 165:sc= 1.12 (180deg=0.726) USER MOD Single : A 236 MET CE :methyl -127:sc= -0.601 (180deg=-0.639) USER MOD Single : A 239 THR OG1 : rot 121:sc= 0.139 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 133:sc= 0.659 (180deg=-0.333) USER MOD Single : A 242 TYR OH : rot 180:sc= -0.111 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -80:sc= -0.463 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 SER OG : rot 180:sc= 0.0335 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 13.762 22.787 19.709 1.00 18.31 N ATOM 2 CA MET A 105 12.438 22.144 19.756 1.00 17.87 C ATOM 3 C MET A 105 12.508 20.869 18.919 1.00 17.84 C ATOM 4 O MET A 105 13.298 20.001 19.277 1.00 19.19 O ATOM 5 CB MET A 105 11.308 23.110 19.366 1.00 16.88 C ATOM 6 CG MET A 105 10.984 24.083 20.508 1.00 17.04 C ATOM 7 SD MET A 105 9.616 25.217 20.156 1.00 16.18 S ATOM 8 CE MET A 105 9.377 25.941 21.794 1.00 17.07 C ATOM 0 HA MET A 105 12.181 21.862 20.777 1.00 17.87 H new ATOM 0 HB2 MET A 105 11.598 23.672 18.478 1.00 16.88 H new ATOM 0 HB3 MET A 105 10.415 22.542 19.106 1.00 16.88 H new ATOM 0 HG2 MET A 105 10.743 23.508 21.402 1.00 17.04 H new ATOM 0 HG3 MET A 105 11.875 24.667 20.736 1.00 17.04 H new ATOM 0 HE1 MET A 105 8.565 26.667 21.756 1.00 17.07 H new ATOM 0 HE2 MET A 105 9.128 25.155 22.506 1.00 17.07 H new ATOM 0 HE3 MET A 105 10.294 26.439 22.109 1.00 17.07 H new ATOM 18 N GLY A 106 11.774 20.763 17.811 1.00 16.48 N ATOM 19 CA GLY A 106 11.775 19.576 16.970 1.00 16.50 C ATOM 20 C GLY A 106 11.224 19.929 15.590 1.00 14.62 C ATOM 21 O GLY A 106 10.803 21.070 15.390 1.00 13.33 O ATOM 0 H GLY A 106 11.160 21.505 17.474 1.00 16.48 H new ATOM 0 HA2 GLY A 106 12.787 19.182 16.879 1.00 16.50 H new ATOM 0 HA3 GLY A 106 11.169 18.794 17.426 1.00 16.50 H new ATOM 25 N PRO A 107 11.247 18.980 14.643 1.00 14.65 N ATOM 26 CA PRO A 107 10.708 19.166 13.305 1.00 13.09 C ATOM 27 C PRO A 107 9.177 19.163 13.349 1.00 11.63 C ATOM 28 O PRO A 107 8.580 18.896 14.391 1.00 12.15 O ATOM 29 CB PRO A 107 11.255 17.982 12.502 1.00 14.16 C ATOM 30 CG PRO A 107 11.340 16.872 13.550 1.00 15.83 C ATOM 31 CD PRO A 107 11.759 17.629 14.811 1.00 16.38 C ATOM 0 HA PRO A 107 10.995 20.118 12.858 1.00 13.09 H new ATOM 0 HB2 PRO A 107 10.594 17.711 11.679 1.00 14.16 H new ATOM 0 HB3 PRO A 107 12.230 18.204 12.068 1.00 14.16 H new ATOM 0 HG2 PRO A 107 10.384 16.365 13.681 1.00 15.83 H new ATOM 0 HG3 PRO A 107 12.069 16.110 13.274 1.00 15.83 H new ATOM 0 HD2 PRO A 107 11.346 17.161 15.705 1.00 16.38 H new ATOM 0 HD3 PRO A 107 12.843 17.632 14.925 1.00 16.38 H new ATOM 39 N VAL A 108 8.536 19.448 12.212 1.00 10.02 N ATOM 40 CA VAL A 108 7.088 19.486 12.096 1.00 8.57 C ATOM 41 C VAL A 108 6.722 19.175 10.643 1.00 7.43 C ATOM 42 O VAL A 108 7.461 19.555 9.736 1.00 7.60 O ATOM 43 CB VAL A 108 6.566 20.852 12.582 1.00 7.91 C ATOM 44 CG1 VAL A 108 6.991 22.014 11.672 1.00 7.29 C ATOM 45 CG2 VAL A 108 5.043 20.852 12.744 1.00 7.15 C ATOM 0 H VAL A 108 9.020 19.660 11.340 1.00 10.02 H new ATOM 0 HA VAL A 108 6.611 18.737 12.728 1.00 8.57 H new ATOM 0 HB VAL A 108 7.027 21.010 13.557 1.00 7.91 H new ATOM 0 HG11 VAL A 108 6.593 22.949 12.066 1.00 7.29 H new ATOM 0 HG12 VAL A 108 8.079 22.069 11.636 1.00 7.29 H new ATOM 0 HG13 VAL A 108 6.603 21.850 10.667 1.00 7.29 H new ATOM 0 HG21 VAL A 108 4.714 21.832 13.088 1.00 7.15 H new ATOM 0 HG22 VAL A 108 4.575 20.628 11.785 1.00 7.15 H new ATOM 0 HG23 VAL A 108 4.755 20.096 13.474 1.00 7.15 H new ATOM 55 N TRP A 109 5.620 18.447 10.434 1.00 6.70 N ATOM 56 CA TRP A 109 5.101 18.107 9.117 1.00 5.63 C ATOM 57 C TRP A 109 3.991 19.090 8.742 1.00 3.88 C ATOM 58 O TRP A 109 3.220 19.523 9.598 1.00 4.10 O ATOM 59 CB TRP A 109 4.582 16.658 9.109 1.00 6.41 C ATOM 60 CG TRP A 109 5.545 15.611 8.624 1.00 7.85 C ATOM 61 CD1 TRP A 109 5.322 14.793 7.572 1.00 8.04 C ATOM 62 CD2 TRP A 109 6.897 15.294 9.087 1.00 9.65 C ATOM 63 NE1 TRP A 109 6.418 13.984 7.361 1.00 9.72 N ATOM 64 CE2 TRP A 109 7.425 14.256 8.260 1.00 10.72 C ATOM 65 CE3 TRP A 109 7.734 15.765 10.124 1.00 10.70 C ATOM 66 CZ2 TRP A 109 8.709 13.724 8.444 1.00 12.59 C ATOM 67 CZ3 TRP A 109 9.018 15.227 10.328 1.00 12.59 C ATOM 68 CH2 TRP A 109 9.511 14.217 9.486 1.00 13.47 C ATOM 0 H TRP A 109 5.056 18.072 11.197 1.00 6.70 H new ATOM 0 HA TRP A 109 5.899 18.181 8.378 1.00 5.63 H new ATOM 0 HB2 TRP A 109 4.275 16.398 10.122 1.00 6.41 H new ATOM 0 HB3 TRP A 109 3.689 16.617 8.485 1.00 6.41 H new ATOM 0 HD1 TRP A 109 4.417 14.776 6.983 1.00 8.04 H new ATOM 0 HE1 TRP A 109 6.476 13.274 6.631 1.00 9.72 H new ATOM 0 HE3 TRP A 109 7.381 16.553 10.772 1.00 10.70 H new ATOM 0 HZ2 TRP A 109 9.077 12.945 7.793 1.00 12.59 H new ATOM 0 HZ3 TRP A 109 9.630 15.594 11.139 1.00 12.59 H new ATOM 0 HH2 TRP A 109 10.504 13.821 9.639 1.00 13.47 H new ATOM 79 N ARG A 110 3.890 19.420 7.453 1.00 2.91 N ATOM 80 CA ARG A 110 2.830 20.274 6.933 1.00 2.28 C ATOM 81 C ARG A 110 1.495 19.542 7.027 1.00 2.09 C ATOM 82 O ARG A 110 0.503 20.088 7.500 1.00 3.27 O ATOM 83 CB ARG A 110 3.112 20.640 5.461 1.00 3.08 C ATOM 84 CG ARG A 110 3.329 22.137 5.228 1.00 4.24 C ATOM 85 CD ARG A 110 2.060 22.962 5.504 1.00 5.11 C ATOM 86 NE ARG A 110 2.005 24.176 4.671 1.00 6.58 N ATOM 87 CZ ARG A 110 2.793 25.256 4.801 1.00 7.28 C ATOM 88 NH1 ARG A 110 3.708 25.301 5.774 1.00 6.92 N ATOM 89 NH2 ARG A 110 2.659 26.286 3.956 1.00 8.69 N ATOM 0 H ARG A 110 4.546 19.099 6.741 1.00 2.91 H new ATOM 0 HA ARG A 110 2.791 21.189 7.524 1.00 2.28 H new ATOM 0 HB2 ARG A 110 3.995 20.097 5.124 1.00 3.08 H new ATOM 0 HB3 ARG A 110 2.277 20.303 4.846 1.00 3.08 H new ATOM 0 HG2 ARG A 110 4.135 22.489 5.871 1.00 4.24 H new ATOM 0 HG3 ARG A 110 3.648 22.299 4.199 1.00 4.24 H new ATOM 0 HD2 ARG A 110 1.179 22.349 5.312 1.00 5.11 H new ATOM 0 HD3 ARG A 110 2.030 23.242 6.557 1.00 5.11 H new ATOM 0 HE ARG A 110 1.306 24.198 3.929 1.00 6.58 H new ATOM 0 HH11 ARG A 110 3.808 24.516 6.417 1.00 6.92 H new ATOM 0 HH12 ARG A 110 4.307 26.121 5.873 1.00 6.92 H new ATOM 0 HH21 ARG A 110 1.959 26.250 3.215 1.00 8.69 H new ATOM 0 HH22 ARG A 110 3.257 27.107 4.054 1.00 8.69 H new ATOM 103 N LYS A 111 1.473 18.321 6.485 1.00 1.73 N ATOM 104 CA LYS A 111 0.242 17.628 6.154 1.00 1.63 C ATOM 105 C LYS A 111 -0.415 17.066 7.419 1.00 1.39 C ATOM 106 O LYS A 111 -1.499 17.509 7.791 1.00 1.64 O ATOM 107 CB LYS A 111 0.544 16.556 5.092 1.00 2.25 C ATOM 108 CG LYS A 111 -0.582 16.408 4.059 1.00 3.03 C ATOM 109 CD LYS A 111 -0.486 17.482 2.962 1.00 3.96 C ATOM 110 CE LYS A 111 -1.253 17.044 1.703 1.00 5.00 C ATOM 111 NZ LYS A 111 -1.025 17.959 0.565 1.00 6.03 N ATOM 0 H LYS A 111 2.316 17.790 6.266 1.00 1.73 H new ATOM 0 HA LYS A 111 -0.484 18.319 5.725 1.00 1.63 H new ATOM 0 HB2 LYS A 111 1.471 16.811 4.578 1.00 2.25 H new ATOM 0 HB3 LYS A 111 0.706 15.598 5.586 1.00 2.25 H new ATOM 0 HG2 LYS A 111 -0.533 15.418 3.606 1.00 3.03 H new ATOM 0 HG3 LYS A 111 -1.548 16.482 4.559 1.00 3.03 H new ATOM 0 HD2 LYS A 111 -0.892 18.424 3.332 1.00 3.96 H new ATOM 0 HD3 LYS A 111 0.560 17.662 2.713 1.00 3.96 H new ATOM 0 HE2 LYS A 111 -0.945 16.036 1.424 1.00 5.00 H new ATOM 0 HE3 LYS A 111 -2.319 17.002 1.925 1.00 5.00 H new ATOM 0 HZ1 LYS A 111 -1.561 17.625 -0.261 1.00 6.03 H new ATOM 0 HZ2 LYS A 111 -1.342 18.916 0.820 1.00 6.03 H new ATOM 0 HZ3 LYS A 111 -0.011 17.980 0.334 1.00 6.03 H new ATOM 125 N HIS A 112 0.242 16.094 8.068 1.00 1.65 N ATOM 126 CA HIS A 112 -0.190 15.401 9.282 1.00 1.94 C ATOM 127 C HIS A 112 -1.468 14.575 9.103 1.00 1.63 C ATOM 128 O HIS A 112 -1.445 13.365 9.321 1.00 1.83 O ATOM 129 CB HIS A 112 -0.307 16.357 10.478 1.00 2.37 C ATOM 130 CG HIS A 112 1.011 16.693 11.123 1.00 3.04 C ATOM 131 ND1 HIS A 112 1.561 17.947 11.256 1.00 2.89 N ATOM 132 CD2 HIS A 112 1.775 15.830 11.861 1.00 4.46 C ATOM 133 CE1 HIS A 112 2.621 17.835 12.074 1.00 3.54 C ATOM 134 NE2 HIS A 112 2.795 16.564 12.470 1.00 4.58 N ATOM 0 H HIS A 112 1.144 15.753 7.736 1.00 1.65 H new ATOM 0 HA HIS A 112 0.602 14.684 9.498 1.00 1.94 H new ATOM 0 HB2 HIS A 112 -0.784 17.280 10.147 1.00 2.37 H new ATOM 0 HB3 HIS A 112 -0.962 15.909 11.225 1.00 2.37 H new ATOM 0 HD2 HIS A 112 1.617 14.766 11.956 1.00 4.46 H new ATOM 0 HE1 HIS A 112 3.251 18.660 12.374 1.00 3.54 H new ATOM 0 HE2 HIS A 112 3.523 16.208 13.089 1.00 4.58 H new ATOM 142 N TYR A 113 -2.579 15.230 8.773 1.00 1.30 N ATOM 143 CA TYR A 113 -3.909 14.644 8.721 1.00 1.10 C ATOM 144 C TYR A 113 -4.150 14.015 7.354 1.00 0.93 C ATOM 145 O TYR A 113 -4.434 14.732 6.398 1.00 0.99 O ATOM 146 CB TYR A 113 -4.953 15.736 9.005 1.00 1.39 C ATOM 147 CG TYR A 113 -4.716 16.544 10.268 1.00 1.80 C ATOM 148 CD1 TYR A 113 -5.262 16.118 11.493 1.00 1.98 C ATOM 149 CD2 TYR A 113 -4.002 17.756 10.206 1.00 2.89 C ATOM 150 CE1 TYR A 113 -5.110 16.910 12.645 1.00 2.21 C ATOM 151 CE2 TYR A 113 -3.824 18.531 11.363 1.00 3.27 C ATOM 152 CZ TYR A 113 -4.395 18.118 12.578 1.00 2.56 C ATOM 153 OH TYR A 113 -4.254 18.897 13.687 1.00 2.95 O ATOM 0 H TYR A 113 -2.573 16.220 8.526 1.00 1.30 H new ATOM 0 HA TYR A 113 -3.995 13.862 9.476 1.00 1.10 H new ATOM 0 HB2 TYR A 113 -4.981 16.419 8.156 1.00 1.39 H new ATOM 0 HB3 TYR A 113 -5.935 15.269 9.071 1.00 1.39 H new ATOM 0 HD1 TYR A 113 -5.798 15.182 11.548 1.00 1.98 H new ATOM 0 HD2 TYR A 113 -3.590 18.091 9.265 1.00 2.89 H new ATOM 0 HE1 TYR A 113 -5.543 16.590 13.581 1.00 2.21 H new ATOM 0 HE2 TYR A 113 -3.249 19.444 11.319 1.00 3.27 H new ATOM 0 HH TYR A 113 -3.731 19.694 13.462 1.00 2.95 H new ATOM 163 N ILE A 114 -4.039 12.687 7.262 1.00 0.83 N ATOM 164 CA ILE A 114 -4.203 11.964 6.011 1.00 0.80 C ATOM 165 C ILE A 114 -5.295 10.904 6.200 1.00 0.75 C ATOM 166 O ILE A 114 -5.107 9.926 6.925 1.00 1.10 O ATOM 167 CB ILE A 114 -2.868 11.333 5.583 1.00 0.94 C ATOM 168 CG1 ILE A 114 -1.611 12.156 5.902 1.00 1.18 C ATOM 169 CG2 ILE A 114 -2.914 11.031 4.079 1.00 1.17 C ATOM 170 CD1 ILE A 114 -1.535 13.468 5.128 1.00 1.85 C ATOM 0 H ILE A 114 -3.832 12.086 8.060 1.00 0.83 H new ATOM 0 HA ILE A 114 -4.506 12.645 5.216 1.00 0.80 H new ATOM 0 HB ILE A 114 -2.771 10.426 6.180 1.00 0.94 H new ATOM 0 HG12 ILE A 114 -1.588 12.371 6.970 1.00 1.18 H new ATOM 0 HG13 ILE A 114 -0.728 11.558 5.678 1.00 1.18 H new ATOM 0 HG21 ILE A 114 -1.970 10.583 3.769 1.00 1.17 H new ATOM 0 HG22 ILE A 114 -3.730 10.338 3.872 1.00 1.17 H new ATOM 0 HG23 ILE A 114 -3.075 11.957 3.527 1.00 1.17 H new ATOM 0 HD11 ILE A 114 -0.623 13.999 5.401 1.00 1.85 H new ATOM 0 HD12 ILE A 114 -1.527 13.259 4.058 1.00 1.85 H new ATOM 0 HD13 ILE A 114 -2.400 14.084 5.371 1.00 1.85 H new ATOM 182 N THR A 115 -6.451 11.112 5.570 1.00 0.55 N ATOM 183 CA THR A 115 -7.603 10.231 5.654 1.00 0.54 C ATOM 184 C THR A 115 -7.692 9.369 4.391 1.00 0.50 C ATOM 185 O THR A 115 -7.328 9.828 3.306 1.00 0.63 O ATOM 186 CB THR A 115 -8.849 11.094 5.840 1.00 0.60 C ATOM 187 OG1 THR A 115 -8.689 12.235 5.029 1.00 1.24 O ATOM 188 CG2 THR A 115 -9.007 11.557 7.290 1.00 1.05 C ATOM 0 H THR A 115 -6.611 11.922 4.972 1.00 0.55 H new ATOM 0 HA THR A 115 -7.513 9.552 6.502 1.00 0.54 H new ATOM 0 HB THR A 115 -9.730 10.510 5.573 1.00 0.60 H new ATOM 0 HG1 THR A 115 -9.474 12.815 5.121 1.00 1.24 H new ATOM 0 HG21 THR A 115 -9.905 12.168 7.381 1.00 1.05 H new ATOM 0 HG22 THR A 115 -9.092 10.688 7.942 1.00 1.05 H new ATOM 0 HG23 THR A 115 -8.137 12.145 7.581 1.00 1.05 H new ATOM 196 N TYR A 116 -8.173 8.126 4.512 1.00 0.41 N ATOM 197 CA TYR A 116 -8.242 7.190 3.385 1.00 0.42 C ATOM 198 C TYR A 116 -9.627 6.568 3.275 1.00 0.38 C ATOM 199 O TYR A 116 -10.347 6.526 4.272 1.00 0.40 O ATOM 200 CB TYR A 116 -7.201 6.078 3.524 1.00 0.63 C ATOM 201 CG TYR A 116 -5.948 6.519 4.237 1.00 1.31 C ATOM 202 CD1 TYR A 116 -5.073 7.441 3.640 1.00 3.29 C ATOM 203 CD2 TYR A 116 -5.772 6.158 5.579 1.00 1.88 C ATOM 204 CE1 TYR A 116 -3.945 7.893 4.339 1.00 4.70 C ATOM 205 CE2 TYR A 116 -4.707 6.697 6.303 1.00 3.00 C ATOM 206 CZ TYR A 116 -3.767 7.528 5.680 1.00 4.30 C ATOM 207 OH TYR A 116 -2.627 7.867 6.343 1.00 5.76 O ATOM 0 H TYR A 116 -8.524 7.743 5.390 1.00 0.41 H new ATOM 0 HA TYR A 116 -8.033 7.761 2.481 1.00 0.42 H new ATOM 0 HB2 TYR A 116 -7.643 5.242 4.065 1.00 0.63 H new ATOM 0 HB3 TYR A 116 -6.936 5.712 2.532 1.00 0.63 H new ATOM 0 HD1 TYR A 116 -5.269 7.802 2.641 1.00 3.29 H new ATOM 0 HD2 TYR A 116 -6.456 5.467 6.050 1.00 1.88 H new ATOM 0 HE1 TYR A 116 -3.217 8.520 3.846 1.00 4.70 H new ATOM 0 HE2 TYR A 116 -4.607 6.471 7.354 1.00 3.00 H new ATOM 0 HH TYR A 116 -1.988 7.126 6.295 1.00 5.76 H new ATOM 217 N ARG A 117 -9.970 6.036 2.097 1.00 0.41 N ATOM 218 CA ARG A 117 -11.208 5.325 1.866 1.00 0.53 C ATOM 219 C ARG A 117 -10.945 4.165 0.912 1.00 0.53 C ATOM 220 O ARG A 117 -10.103 4.272 0.018 1.00 0.60 O ATOM 221 CB ARG A 117 -12.236 6.285 1.266 1.00 0.64 C ATOM 222 CG ARG A 117 -13.659 5.810 1.549 1.00 1.77 C ATOM 223 CD ARG A 117 -14.608 6.245 0.440 1.00 1.90 C ATOM 224 NE ARG A 117 -15.986 5.938 0.842 1.00 3.27 N ATOM 225 CZ ARG A 117 -17.055 5.817 0.049 1.00 3.78 C ATOM 226 NH1 ARG A 117 -16.958 6.054 -1.264 1.00 3.40 N ATOM 227 NH2 ARG A 117 -18.210 5.461 0.615 1.00 5.28 N ATOM 0 H ARG A 117 -9.376 6.095 1.270 1.00 0.41 H new ATOM 0 HA ARG A 117 -11.598 4.933 2.805 1.00 0.53 H new ATOM 0 HB2 ARG A 117 -12.093 7.283 1.681 1.00 0.64 H new ATOM 0 HB3 ARG A 117 -12.082 6.362 0.190 1.00 0.64 H new ATOM 0 HG2 ARG A 117 -13.673 4.724 1.640 1.00 1.77 H new ATOM 0 HG3 ARG A 117 -13.999 6.214 2.503 1.00 1.77 H new ATOM 0 HD2 ARG A 117 -14.500 7.313 0.250 1.00 1.90 H new ATOM 0 HD3 ARG A 117 -14.363 5.730 -0.489 1.00 1.90 H new ATOM 0 HE ARG A 117 -16.146 5.801 1.840 1.00 3.27 H new ATOM 0 HH11 ARG A 117 -16.063 6.330 -1.668 1.00 3.40 H new ATOM 0 HH12 ARG A 117 -17.779 5.959 -1.861 1.00 3.40 H new ATOM 0 HH21 ARG A 117 -18.255 5.292 1.620 1.00 5.28 H new ATOM 0 HH22 ARG A 117 -19.048 5.358 0.043 1.00 5.28 H new ATOM 241 N ILE A 118 -11.670 3.063 1.102 1.00 0.54 N ATOM 242 CA ILE A 118 -11.629 1.937 0.190 1.00 0.59 C ATOM 243 C ILE A 118 -12.623 2.199 -0.951 1.00 0.53 C ATOM 244 O ILE A 118 -13.559 2.981 -0.777 1.00 0.65 O ATOM 245 CB ILE A 118 -11.925 0.632 0.948 1.00 0.76 C ATOM 246 CG1 ILE A 118 -11.294 0.617 2.355 1.00 0.74 C ATOM 247 CG2 ILE A 118 -11.383 -0.557 0.150 1.00 0.97 C ATOM 248 CD1 ILE A 118 -11.329 -0.752 3.042 1.00 1.16 C ATOM 0 H ILE A 118 -12.300 2.933 1.894 1.00 0.54 H new ATOM 0 HA ILE A 118 -10.635 1.824 -0.244 1.00 0.59 H new ATOM 0 HB ILE A 118 -13.007 0.562 1.063 1.00 0.76 H new ATOM 0 HG12 ILE A 118 -10.258 0.948 2.280 1.00 0.74 H new ATOM 0 HG13 ILE A 118 -11.815 1.340 2.983 1.00 0.74 H new ATOM 0 HG21 ILE A 118 -11.593 -1.482 0.687 1.00 0.97 H new ATOM 0 HG22 ILE A 118 -11.864 -0.588 -0.828 1.00 0.97 H new ATOM 0 HG23 ILE A 118 -10.306 -0.448 0.022 1.00 0.97 H new ATOM 0 HD11 ILE A 118 -10.866 -0.677 4.026 1.00 1.16 H new ATOM 0 HD12 ILE A 118 -12.363 -1.078 3.151 1.00 1.16 H new ATOM 0 HD13 ILE A 118 -10.782 -1.476 2.438 1.00 1.16 H new ATOM 260 N ASN A 119 -12.430 1.550 -2.107 1.00 0.57 N ATOM 261 CA ASN A 119 -13.385 1.570 -3.212 1.00 0.59 C ATOM 262 C ASN A 119 -14.346 0.398 -3.082 1.00 0.63 C ATOM 263 O ASN A 119 -15.556 0.603 -3.000 1.00 0.76 O ATOM 264 CB ASN A 119 -12.722 1.618 -4.608 1.00 0.69 C ATOM 265 CG ASN A 119 -11.848 0.411 -4.968 1.00 2.01 C ATOM 266 OD1 ASN A 119 -12.061 -0.260 -5.971 1.00 3.10 O ATOM 267 ND2 ASN A 119 -10.827 0.126 -4.172 1.00 2.50 N ATOM 0 H ASN A 119 -11.598 0.993 -2.299 1.00 0.57 H new ATOM 0 HA ASN A 119 -13.944 2.503 -3.137 1.00 0.59 H new ATOM 0 HB2 ASN A 119 -13.506 1.714 -5.360 1.00 0.69 H new ATOM 0 HB3 ASN A 119 -12.110 2.518 -4.669 1.00 0.69 H new ATOM 0 HD21 ASN A 119 -10.212 -0.657 -4.392 1.00 2.50 H new ATOM 0 HD22 ASN A 119 -10.657 0.690 -3.339 1.00 2.50 H new ATOM 274 N ASN A 120 -13.825 -0.830 -3.045 1.00 0.68 N ATOM 275 CA ASN A 120 -14.646 -2.014 -2.823 1.00 0.89 C ATOM 276 C ASN A 120 -13.834 -3.091 -2.110 1.00 0.93 C ATOM 277 O ASN A 120 -12.630 -2.934 -1.908 1.00 0.97 O ATOM 278 CB ASN A 120 -15.241 -2.514 -4.147 1.00 1.23 C ATOM 279 CG ASN A 120 -14.147 -2.788 -5.169 1.00 1.22 C ATOM 280 OD1 ASN A 120 -13.239 -3.566 -4.910 1.00 1.86 O ATOM 281 ND2 ASN A 120 -14.207 -2.118 -6.316 1.00 1.59 N ATOM 0 H ASN A 120 -12.832 -1.027 -3.167 1.00 0.68 H new ATOM 0 HA ASN A 120 -15.483 -1.754 -2.175 1.00 0.89 H new ATOM 0 HB2 ASN A 120 -15.815 -3.424 -3.971 1.00 1.23 H new ATOM 0 HB3 ASN A 120 -15.934 -1.771 -4.542 1.00 1.23 H new ATOM 0 HD21 ASN A 120 -13.478 -2.244 -7.019 1.00 1.59 H new ATOM 0 HD22 ASN A 120 -14.982 -1.478 -6.493 1.00 1.59 H new ATOM 288 N TYR A 121 -14.519 -4.159 -1.695 1.00 1.07 N ATOM 289 CA TYR A 121 -13.963 -5.256 -0.922 1.00 1.15 C ATOM 290 C TYR A 121 -13.809 -6.458 -1.859 1.00 1.25 C ATOM 291 O TYR A 121 -14.798 -6.933 -2.413 1.00 1.37 O ATOM 292 CB TYR A 121 -14.912 -5.576 0.245 1.00 1.19 C ATOM 293 CG TYR A 121 -15.467 -4.368 0.985 1.00 1.29 C ATOM 294 CD1 TYR A 121 -14.599 -3.398 1.523 1.00 1.41 C ATOM 295 CD2 TYR A 121 -16.858 -4.227 1.161 1.00 2.55 C ATOM 296 CE1 TYR A 121 -15.119 -2.334 2.280 1.00 1.47 C ATOM 297 CE2 TYR A 121 -17.373 -3.167 1.929 1.00 2.75 C ATOM 298 CZ TYR A 121 -16.498 -2.235 2.510 1.00 1.71 C ATOM 299 OH TYR A 121 -16.953 -1.362 3.454 1.00 1.98 O ATOM 0 H TYR A 121 -15.511 -4.282 -1.899 1.00 1.07 H new ATOM 0 HA TYR A 121 -12.989 -4.999 -0.505 1.00 1.15 H new ATOM 0 HB2 TYR A 121 -15.748 -6.161 -0.139 1.00 1.19 H new ATOM 0 HB3 TYR A 121 -14.382 -6.207 0.959 1.00 1.19 H new ATOM 0 HD1 TYR A 121 -13.535 -3.472 1.354 1.00 1.41 H new ATOM 0 HD2 TYR A 121 -17.532 -4.936 0.704 1.00 2.55 H new ATOM 0 HE1 TYR A 121 -14.452 -1.588 2.687 1.00 1.47 H new ATOM 0 HE2 TYR A 121 -18.439 -3.070 2.072 1.00 2.75 H new ATOM 0 HH TYR A 121 -17.931 -1.407 3.497 1.00 1.98 H new ATOM 309 N THR A 122 -12.582 -6.940 -2.072 1.00 1.34 N ATOM 310 CA THR A 122 -12.327 -8.066 -2.944 1.00 1.55 C ATOM 311 C THR A 122 -12.857 -9.345 -2.265 1.00 1.17 C ATOM 312 O THR A 122 -12.624 -9.519 -1.072 1.00 1.14 O ATOM 313 CB THR A 122 -10.815 -8.087 -3.243 1.00 2.03 C ATOM 314 OG1 THR A 122 -10.536 -8.929 -4.328 1.00 2.60 O ATOM 315 CG2 THR A 122 -9.960 -8.557 -2.065 1.00 2.12 C ATOM 0 H THR A 122 -11.743 -6.553 -1.640 1.00 1.34 H new ATOM 0 HA THR A 122 -12.846 -7.993 -3.900 1.00 1.55 H new ATOM 0 HB THR A 122 -10.557 -7.051 -3.463 1.00 2.03 H new ATOM 0 HG21 THR A 122 -8.908 -8.545 -2.351 1.00 2.12 H new ATOM 0 HG22 THR A 122 -10.113 -7.891 -1.216 1.00 2.12 H new ATOM 0 HG23 THR A 122 -10.249 -9.571 -1.787 1.00 2.12 H new ATOM 323 N PRO A 123 -13.559 -10.240 -2.981 1.00 1.25 N ATOM 324 CA PRO A 123 -14.114 -11.458 -2.398 1.00 1.27 C ATOM 325 C PRO A 123 -13.037 -12.506 -2.089 1.00 1.20 C ATOM 326 O PRO A 123 -13.290 -13.418 -1.306 1.00 1.31 O ATOM 327 CB PRO A 123 -15.121 -11.976 -3.428 1.00 1.73 C ATOM 328 CG PRO A 123 -14.546 -11.478 -4.754 1.00 1.92 C ATOM 329 CD PRO A 123 -13.943 -10.123 -4.379 1.00 1.73 C ATOM 0 HA PRO A 123 -14.583 -11.251 -1.436 1.00 1.27 H new ATOM 0 HB2 PRO A 123 -15.199 -13.063 -3.405 1.00 1.73 H new ATOM 0 HB3 PRO A 123 -16.121 -11.581 -3.248 1.00 1.73 H new ATOM 0 HG2 PRO A 123 -13.793 -12.160 -5.149 1.00 1.92 H new ATOM 0 HG3 PRO A 123 -15.318 -11.379 -5.517 1.00 1.92 H new ATOM 0 HD2 PRO A 123 -13.081 -9.891 -5.004 1.00 1.73 H new ATOM 0 HD3 PRO A 123 -14.666 -9.319 -4.521 1.00 1.73 H new ATOM 337 N ASP A 124 -11.860 -12.396 -2.718 1.00 1.22 N ATOM 338 CA ASP A 124 -10.709 -13.275 -2.547 1.00 1.27 C ATOM 339 C ASP A 124 -10.457 -13.629 -1.072 1.00 1.11 C ATOM 340 O ASP A 124 -10.164 -14.782 -0.755 1.00 1.17 O ATOM 341 CB ASP A 124 -9.450 -12.600 -3.125 1.00 1.46 C ATOM 342 CG ASP A 124 -9.553 -11.976 -4.503 1.00 1.54 C ATOM 343 OD1 ASP A 124 -10.586 -11.349 -4.830 1.00 2.59 O ATOM 344 OD2 ASP A 124 -8.525 -11.776 -5.182 1.00 1.57 O ATOM 0 H ASP A 124 -11.682 -11.652 -3.393 1.00 1.22 H new ATOM 0 HA ASP A 124 -10.928 -14.200 -3.080 1.00 1.27 H new ATOM 0 HB2 ASP A 124 -9.136 -11.823 -2.428 1.00 1.46 H new ATOM 0 HB3 ASP A 124 -8.654 -13.344 -3.153 1.00 1.46 H new ATOM 349 N MET A 125 -10.549 -12.630 -0.186 1.00 0.99 N ATOM 350 CA MET A 125 -10.429 -12.771 1.262 1.00 0.92 C ATOM 351 C MET A 125 -11.642 -12.099 1.911 1.00 0.74 C ATOM 352 O MET A 125 -12.500 -11.548 1.224 1.00 0.77 O ATOM 353 CB MET A 125 -9.133 -12.126 1.788 1.00 1.13 C ATOM 354 CG MET A 125 -7.830 -12.791 1.320 1.00 1.58 C ATOM 355 SD MET A 125 -7.347 -12.618 -0.415 1.00 2.72 S ATOM 356 CE MET A 125 -7.569 -10.836 -0.621 1.00 1.81 C ATOM 0 H MET A 125 -10.716 -11.666 -0.474 1.00 0.99 H new ATOM 0 HA MET A 125 -10.392 -13.831 1.514 1.00 0.92 H new ATOM 0 HB2 MET A 125 -9.118 -11.080 1.482 1.00 1.13 H new ATOM 0 HB3 MET A 125 -9.157 -12.139 2.878 1.00 1.13 H new ATOM 0 HG2 MET A 125 -7.018 -12.396 1.931 1.00 1.58 H new ATOM 0 HG3 MET A 125 -7.904 -13.856 1.539 1.00 1.58 H new ATOM 0 HE1 MET A 125 -7.102 -10.516 -1.553 1.00 1.81 H new ATOM 0 HE2 MET A 125 -8.633 -10.603 -0.650 1.00 1.81 H new ATOM 0 HE3 MET A 125 -7.106 -10.313 0.215 1.00 1.81 H new ATOM 366 N ASN A 126 -11.706 -12.125 3.244 1.00 0.72 N ATOM 367 CA ASN A 126 -12.764 -11.473 4.002 1.00 0.66 C ATOM 368 C ASN A 126 -12.416 -9.998 4.238 1.00 0.56 C ATOM 369 O ASN A 126 -11.256 -9.636 4.421 1.00 0.57 O ATOM 370 CB ASN A 126 -13.014 -12.218 5.320 1.00 0.88 C ATOM 371 CG ASN A 126 -11.845 -12.078 6.289 1.00 1.53 C ATOM 372 OD1 ASN A 126 -11.814 -11.143 7.078 1.00 2.90 O ATOM 373 ND2 ASN A 126 -10.882 -12.996 6.226 1.00 1.69 N ATOM 0 H ASN A 126 -11.019 -12.603 3.827 1.00 0.72 H new ATOM 0 HA ASN A 126 -13.689 -11.506 3.426 1.00 0.66 H new ATOM 0 HB2 ASN A 126 -13.920 -11.832 5.788 1.00 0.88 H new ATOM 0 HB3 ASN A 126 -13.187 -13.274 5.112 1.00 0.88 H new ATOM 0 HD21 ASN A 126 -10.078 -12.936 6.851 1.00 1.69 H new ATOM 0 HD22 ASN A 126 -10.948 -13.759 5.553 1.00 1.69 H new ATOM 380 N ARG A 127 -13.434 -9.135 4.243 1.00 0.60 N ATOM 381 CA ARG A 127 -13.275 -7.699 4.445 1.00 0.63 C ATOM 382 C ARG A 127 -12.420 -7.388 5.675 1.00 0.62 C ATOM 383 O ARG A 127 -11.499 -6.575 5.617 1.00 0.59 O ATOM 384 CB ARG A 127 -14.658 -7.062 4.573 1.00 0.73 C ATOM 385 CG ARG A 127 -14.530 -5.580 4.935 1.00 0.79 C ATOM 386 CD ARG A 127 -15.896 -4.914 4.821 1.00 1.10 C ATOM 387 NE ARG A 127 -15.902 -3.621 5.516 1.00 1.16 N ATOM 388 CZ ARG A 127 -16.043 -3.483 6.844 1.00 1.78 C ATOM 389 NH1 ARG A 127 -16.192 -4.565 7.620 1.00 2.87 N ATOM 390 NH2 ARG A 127 -16.042 -2.263 7.389 1.00 1.80 N ATOM 0 H ARG A 127 -14.403 -9.421 4.105 1.00 0.60 H new ATOM 0 HA ARG A 127 -12.752 -7.281 3.585 1.00 0.63 H new ATOM 0 HB2 ARG A 127 -15.203 -7.168 3.635 1.00 0.73 H new ATOM 0 HB3 ARG A 127 -15.236 -7.581 5.338 1.00 0.73 H new ATOM 0 HG2 ARG A 127 -14.144 -5.473 5.949 1.00 0.79 H new ATOM 0 HG3 ARG A 127 -13.818 -5.092 4.270 1.00 0.79 H new ATOM 0 HD2 ARG A 127 -16.149 -4.769 3.771 1.00 1.10 H new ATOM 0 HD3 ARG A 127 -16.660 -5.565 5.246 1.00 1.10 H new ATOM 0 HE ARG A 127 -15.792 -2.776 4.956 1.00 1.16 H new ATOM 0 HH11 ARG A 127 -16.198 -5.495 7.202 1.00 2.87 H new ATOM 0 HH12 ARG A 127 -16.299 -4.458 8.629 1.00 2.87 H new ATOM 0 HH21 ARG A 127 -15.934 -1.440 6.796 1.00 1.80 H new ATOM 0 HH22 ARG A 127 -16.149 -2.155 8.398 1.00 1.80 H new ATOM 404 N GLU A 128 -12.732 -8.050 6.792 1.00 0.68 N ATOM 405 CA GLU A 128 -12.061 -7.856 8.066 1.00 0.78 C ATOM 406 C GLU A 128 -10.572 -8.216 8.017 1.00 0.84 C ATOM 407 O GLU A 128 -9.876 -7.978 8.999 1.00 1.35 O ATOM 408 CB GLU A 128 -12.811 -8.638 9.151 1.00 0.89 C ATOM 409 CG GLU A 128 -14.100 -7.894 9.525 1.00 1.45 C ATOM 410 CD GLU A 128 -15.069 -8.794 10.277 1.00 2.08 C ATOM 411 OE1 GLU A 128 -14.697 -9.221 11.390 1.00 2.70 O ATOM 412 OE2 GLU A 128 -16.161 -9.022 9.717 1.00 3.01 O ATOM 0 H GLU A 128 -13.474 -8.749 6.830 1.00 0.68 H new ATOM 0 HA GLU A 128 -12.086 -6.794 8.309 1.00 0.78 H new ATOM 0 HB2 GLU A 128 -13.048 -9.640 8.793 1.00 0.89 H new ATOM 0 HB3 GLU A 128 -12.179 -8.756 10.031 1.00 0.89 H new ATOM 0 HG2 GLU A 128 -13.855 -7.028 10.140 1.00 1.45 H new ATOM 0 HG3 GLU A 128 -14.579 -7.518 8.621 1.00 1.45 H new ATOM 419 N ASP A 129 -10.086 -8.745 6.891 1.00 0.61 N ATOM 420 CA ASP A 129 -8.683 -8.957 6.581 1.00 0.58 C ATOM 421 C ASP A 129 -8.182 -7.858 5.642 1.00 0.44 C ATOM 422 O ASP A 129 -7.139 -7.248 5.860 1.00 0.42 O ATOM 423 CB ASP A 129 -8.582 -10.310 5.886 1.00 0.73 C ATOM 424 CG ASP A 129 -7.212 -10.929 6.007 1.00 0.81 C ATOM 425 OD1 ASP A 129 -6.215 -10.186 5.877 1.00 1.93 O ATOM 426 OD2 ASP A 129 -7.183 -12.160 6.215 1.00 2.14 O ATOM 0 H ASP A 129 -10.699 -9.051 6.136 1.00 0.61 H new ATOM 0 HA ASP A 129 -8.077 -8.932 7.487 1.00 0.58 H new ATOM 0 HB2 ASP A 129 -9.321 -10.988 6.312 1.00 0.73 H new ATOM 0 HB3 ASP A 129 -8.830 -10.191 4.831 1.00 0.73 H new ATOM 431 N VAL A 130 -8.959 -7.566 4.596 1.00 0.42 N ATOM 432 CA VAL A 130 -8.642 -6.578 3.589 1.00 0.42 C ATOM 433 C VAL A 130 -8.353 -5.236 4.263 1.00 0.38 C ATOM 434 O VAL A 130 -7.262 -4.684 4.091 1.00 0.38 O ATOM 435 CB VAL A 130 -9.807 -6.525 2.589 1.00 0.44 C ATOM 436 CG1 VAL A 130 -9.642 -5.362 1.619 1.00 1.17 C ATOM 437 CG2 VAL A 130 -9.897 -7.828 1.782 1.00 1.08 C ATOM 0 H VAL A 130 -9.852 -8.031 4.431 1.00 0.42 H new ATOM 0 HA VAL A 130 -7.741 -6.839 3.034 1.00 0.42 H new ATOM 0 HB VAL A 130 -10.721 -6.390 3.167 1.00 0.44 H new ATOM 0 HG11 VAL A 130 -10.480 -5.348 0.922 1.00 1.17 H new ATOM 0 HG12 VAL A 130 -9.617 -4.425 2.175 1.00 1.17 H new ATOM 0 HG13 VAL A 130 -8.711 -5.480 1.064 1.00 1.17 H new ATOM 0 HG21 VAL A 130 -10.730 -7.765 1.081 1.00 1.08 H new ATOM 0 HG22 VAL A 130 -8.969 -7.979 1.230 1.00 1.08 H new ATOM 0 HG23 VAL A 130 -10.056 -8.666 2.461 1.00 1.08 H new ATOM 447 N ASP A 131 -9.293 -4.712 5.062 1.00 0.39 N ATOM 448 CA ASP A 131 -9.001 -3.451 5.734 1.00 0.41 C ATOM 449 C ASP A 131 -7.916 -3.666 6.777 1.00 0.41 C ATOM 450 O ASP A 131 -7.235 -2.710 7.112 1.00 0.48 O ATOM 451 CB ASP A 131 -10.168 -2.709 6.424 1.00 0.49 C ATOM 452 CG ASP A 131 -11.570 -2.769 5.816 1.00 0.53 C ATOM 453 OD1 ASP A 131 -11.846 -3.644 4.976 1.00 1.54 O ATOM 454 OD2 ASP A 131 -12.357 -1.875 6.216 1.00 1.80 O ATOM 0 H ASP A 131 -10.210 -5.118 5.249 1.00 0.39 H new ATOM 0 HA ASP A 131 -8.704 -2.804 4.908 1.00 0.41 H new ATOM 0 HB2 ASP A 131 -10.239 -3.090 7.443 1.00 0.49 H new ATOM 0 HB3 ASP A 131 -9.889 -1.658 6.495 1.00 0.49 H new ATOM 459 N TYR A 132 -7.769 -4.869 7.338 1.00 0.39 N ATOM 460 CA TYR A 132 -6.754 -5.132 8.348 1.00 0.41 C ATOM 461 C TYR A 132 -5.371 -4.866 7.777 1.00 0.35 C ATOM 462 O TYR A 132 -4.574 -4.141 8.369 1.00 0.34 O ATOM 463 CB TYR A 132 -6.861 -6.564 8.869 1.00 0.52 C ATOM 464 CG TYR A 132 -6.199 -6.824 10.204 1.00 0.58 C ATOM 465 CD1 TYR A 132 -6.948 -6.707 11.390 1.00 1.62 C ATOM 466 CD2 TYR A 132 -4.885 -7.324 10.253 1.00 1.83 C ATOM 467 CE1 TYR A 132 -6.379 -7.070 12.622 1.00 1.76 C ATOM 468 CE2 TYR A 132 -4.319 -7.692 11.484 1.00 1.86 C ATOM 469 CZ TYR A 132 -5.075 -7.589 12.664 1.00 0.96 C ATOM 470 OH TYR A 132 -4.451 -7.763 13.866 1.00 1.14 O ATOM 0 H TYR A 132 -8.346 -5.677 7.105 1.00 0.39 H new ATOM 0 HA TYR A 132 -6.919 -4.460 9.190 1.00 0.41 H new ATOM 0 HB2 TYR A 132 -7.916 -6.824 8.950 1.00 0.52 H new ATOM 0 HB3 TYR A 132 -6.423 -7.234 8.130 1.00 0.52 H new ATOM 0 HD1 TYR A 132 -7.962 -6.337 11.353 1.00 1.62 H new ATOM 0 HD2 TYR A 132 -4.311 -7.425 9.343 1.00 1.83 H new ATOM 0 HE1 TYR A 132 -6.943 -6.950 13.535 1.00 1.76 H new ATOM 0 HE2 TYR A 132 -3.302 -8.054 11.524 1.00 1.86 H new ATOM 0 HH TYR A 132 -3.827 -8.516 13.804 1.00 1.14 H new ATOM 480 N ALA A 133 -5.107 -5.442 6.607 1.00 0.34 N ATOM 481 CA ALA A 133 -3.870 -5.253 5.890 1.00 0.35 C ATOM 482 C ALA A 133 -3.598 -3.765 5.696 1.00 0.32 C ATOM 483 O ALA A 133 -2.544 -3.278 6.100 1.00 0.33 O ATOM 484 CB ALA A 133 -3.946 -6.003 4.562 1.00 0.43 C ATOM 0 H ALA A 133 -5.763 -6.061 6.131 1.00 0.34 H new ATOM 0 HA ALA A 133 -3.035 -5.658 6.462 1.00 0.35 H new ATOM 0 HB1 ALA A 133 -3.015 -5.866 4.013 1.00 0.43 H new ATOM 0 HB2 ALA A 133 -4.102 -7.065 4.752 1.00 0.43 H new ATOM 0 HB3 ALA A 133 -4.776 -5.615 3.972 1.00 0.43 H new ATOM 490 N ILE A 134 -4.554 -3.033 5.115 1.00 0.33 N ATOM 491 CA ILE A 134 -4.343 -1.616 4.828 1.00 0.37 C ATOM 492 C ILE A 134 -4.212 -0.808 6.125 1.00 0.34 C ATOM 493 O ILE A 134 -3.375 0.087 6.228 1.00 0.37 O ATOM 494 CB ILE A 134 -5.412 -1.068 3.847 1.00 0.49 C ATOM 495 CG1 ILE A 134 -4.756 -0.252 2.724 1.00 0.55 C ATOM 496 CG2 ILE A 134 -6.425 -0.131 4.516 1.00 0.75 C ATOM 497 CD1 ILE A 134 -4.127 -1.143 1.652 1.00 2.13 C ATOM 0 H ILE A 134 -5.467 -3.394 4.839 1.00 0.33 H new ATOM 0 HA ILE A 134 -3.392 -1.502 4.308 1.00 0.37 H new ATOM 0 HB ILE A 134 -5.923 -1.953 3.469 1.00 0.49 H new ATOM 0 HG12 ILE A 134 -5.503 0.395 2.264 1.00 0.55 H new ATOM 0 HG13 ILE A 134 -3.991 0.397 3.149 1.00 0.55 H new ATOM 0 HG21 ILE A 134 -7.144 0.216 3.774 1.00 0.75 H new ATOM 0 HG22 ILE A 134 -6.950 -0.667 5.307 1.00 0.75 H new ATOM 0 HG23 ILE A 134 -5.902 0.725 4.943 1.00 0.75 H new ATOM 0 HD11 ILE A 134 -3.676 -0.520 0.880 1.00 2.13 H new ATOM 0 HD12 ILE A 134 -3.360 -1.771 2.105 1.00 2.13 H new ATOM 0 HD13 ILE A 134 -4.896 -1.774 1.206 1.00 2.13 H new ATOM 509 N ARG A 135 -5.048 -1.133 7.116 1.00 0.34 N ATOM 510 CA ARG A 135 -5.093 -0.501 8.422 1.00 0.35 C ATOM 511 C ARG A 135 -3.685 -0.557 9.012 1.00 0.33 C ATOM 512 O ARG A 135 -3.071 0.465 9.309 1.00 0.37 O ATOM 513 CB ARG A 135 -6.116 -1.208 9.329 1.00 0.37 C ATOM 514 CG ARG A 135 -6.089 -0.724 10.787 1.00 0.55 C ATOM 515 CD ARG A 135 -7.013 -1.581 11.670 1.00 0.93 C ATOM 516 NE ARG A 135 -8.286 -0.906 11.974 1.00 1.87 N ATOM 517 CZ ARG A 135 -9.272 -1.442 12.717 1.00 2.49 C ATOM 518 NH1 ARG A 135 -9.204 -2.725 13.092 1.00 2.72 N ATOM 519 NH2 ARG A 135 -10.316 -0.692 13.088 1.00 3.56 N ATOM 0 H ARG A 135 -5.739 -1.877 7.017 1.00 0.34 H new ATOM 0 HA ARG A 135 -5.414 0.537 8.338 1.00 0.35 H new ATOM 0 HB2 ARG A 135 -7.116 -1.054 8.923 1.00 0.37 H new ATOM 0 HB3 ARG A 135 -5.926 -2.281 9.308 1.00 0.37 H new ATOM 0 HG2 ARG A 135 -5.070 -0.769 11.170 1.00 0.55 H new ATOM 0 HG3 ARG A 135 -6.401 0.319 10.833 1.00 0.55 H new ATOM 0 HD2 ARG A 135 -7.217 -2.526 11.167 1.00 0.93 H new ATOM 0 HD3 ARG A 135 -6.501 -1.820 12.602 1.00 0.93 H new ATOM 0 HE ARG A 135 -8.430 0.030 11.596 1.00 1.87 H new ATOM 0 HH11 ARG A 135 -8.405 -3.296 12.815 1.00 2.72 H new ATOM 0 HH12 ARG A 135 -9.951 -3.132 13.655 1.00 2.72 H new ATOM 0 HH21 ARG A 135 -10.366 0.287 12.808 1.00 3.56 H new ATOM 0 HH22 ARG A 135 -11.062 -1.100 13.651 1.00 3.56 H new ATOM 533 N LYS A 136 -3.185 -1.784 9.179 1.00 0.30 N ATOM 534 CA LYS A 136 -1.889 -2.046 9.773 1.00 0.31 C ATOM 535 C LYS A 136 -0.786 -1.425 8.922 1.00 0.32 C ATOM 536 O LYS A 136 0.099 -0.774 9.465 1.00 0.35 O ATOM 537 CB LYS A 136 -1.690 -3.555 9.940 1.00 0.35 C ATOM 538 CG LYS A 136 -2.682 -4.188 10.920 1.00 0.41 C ATOM 539 CD LYS A 136 -2.386 -3.786 12.376 1.00 0.53 C ATOM 540 CE LYS A 136 -3.083 -4.721 13.375 1.00 1.40 C ATOM 541 NZ LYS A 136 -2.421 -6.040 13.469 1.00 1.39 N ATOM 0 H LYS A 136 -3.683 -2.629 8.899 1.00 0.30 H new ATOM 0 HA LYS A 136 -1.842 -1.588 10.761 1.00 0.31 H new ATOM 0 HB2 LYS A 136 -1.790 -4.038 8.968 1.00 0.35 H new ATOM 0 HB3 LYS A 136 -0.674 -3.745 10.287 1.00 0.35 H new ATOM 0 HG2 LYS A 136 -3.695 -3.884 10.658 1.00 0.41 H new ATOM 0 HG3 LYS A 136 -2.641 -5.273 10.828 1.00 0.41 H new ATOM 0 HD2 LYS A 136 -1.310 -3.807 12.548 1.00 0.53 H new ATOM 0 HD3 LYS A 136 -2.716 -2.761 12.545 1.00 0.53 H new ATOM 0 HE2 LYS A 136 -3.095 -4.253 14.359 1.00 1.40 H new ATOM 0 HE3 LYS A 136 -4.122 -4.859 13.075 1.00 1.40 H new ATOM 0 HZ1 LYS A 136 -3.099 -6.787 13.217 1.00 1.39 H new ATOM 0 HZ2 LYS A 136 -1.613 -6.070 12.815 1.00 1.39 H new ATOM 0 HZ3 LYS A 136 -2.085 -6.191 14.441 1.00 1.39 H new ATOM 555 N ALA A 137 -0.836 -1.611 7.599 1.00 0.33 N ATOM 556 CA ALA A 137 0.135 -1.031 6.682 1.00 0.40 C ATOM 557 C ALA A 137 0.285 0.467 6.931 1.00 0.42 C ATOM 558 O ALA A 137 1.390 0.961 7.148 1.00 0.46 O ATOM 559 CB ALA A 137 -0.287 -1.300 5.239 1.00 0.44 C ATOM 0 H ALA A 137 -1.554 -2.170 7.139 1.00 0.33 H new ATOM 0 HA ALA A 137 1.104 -1.498 6.856 1.00 0.40 H new ATOM 0 HB1 ALA A 137 0.444 -0.863 4.559 1.00 0.44 H new ATOM 0 HB2 ALA A 137 -0.342 -2.375 5.071 1.00 0.44 H new ATOM 0 HB3 ALA A 137 -1.264 -0.854 5.057 1.00 0.44 H new ATOM 565 N PHE A 138 -0.838 1.188 6.946 1.00 0.43 N ATOM 566 CA PHE A 138 -0.845 2.585 7.347 1.00 0.44 C ATOM 567 C PHE A 138 -0.236 2.756 8.731 1.00 0.44 C ATOM 568 O PHE A 138 0.616 3.621 8.930 1.00 0.46 O ATOM 569 CB PHE A 138 -2.261 3.160 7.293 1.00 0.48 C ATOM 570 CG PHE A 138 -2.590 3.852 5.988 1.00 1.55 C ATOM 571 CD1 PHE A 138 -1.819 4.958 5.583 1.00 2.89 C ATOM 572 CD2 PHE A 138 -3.612 3.371 5.150 1.00 2.83 C ATOM 573 CE1 PHE A 138 -1.970 5.485 4.291 1.00 4.18 C ATOM 574 CE2 PHE A 138 -3.838 3.974 3.899 1.00 4.07 C ATOM 575 CZ PHE A 138 -2.997 5.012 3.459 1.00 4.47 C ATOM 0 H PHE A 138 -1.753 0.821 6.684 1.00 0.43 H new ATOM 0 HA PHE A 138 -0.230 3.143 6.641 1.00 0.44 H new ATOM 0 HB2 PHE A 138 -2.977 2.354 7.457 1.00 0.48 H new ATOM 0 HB3 PHE A 138 -2.387 3.869 8.111 1.00 0.48 H new ATOM 0 HD1 PHE A 138 -1.111 5.401 6.267 1.00 2.89 H new ATOM 0 HD2 PHE A 138 -4.223 2.539 5.467 1.00 2.83 H new ATOM 0 HE1 PHE A 138 -1.298 6.253 3.938 1.00 4.18 H new ATOM 0 HE2 PHE A 138 -4.656 3.640 3.278 1.00 4.07 H new ATOM 0 HZ PHE A 138 -3.141 5.445 2.480 1.00 4.47 H new ATOM 585 N GLN A 139 -0.673 1.939 9.688 1.00 0.45 N ATOM 586 CA GLN A 139 -0.206 2.019 11.057 1.00 0.53 C ATOM 587 C GLN A 139 1.328 1.947 11.144 1.00 0.57 C ATOM 588 O GLN A 139 1.900 2.618 11.999 1.00 0.65 O ATOM 589 CB GLN A 139 -0.888 0.944 11.913 1.00 0.57 C ATOM 590 CG GLN A 139 -1.042 1.389 13.370 1.00 0.66 C ATOM 591 CD GLN A 139 -0.708 0.247 14.317 1.00 1.24 C ATOM 592 OE1 GLN A 139 -1.588 -0.475 14.777 1.00 1.91 O ATOM 593 NE2 GLN A 139 0.579 0.063 14.590 1.00 1.87 N ATOM 0 H GLN A 139 -1.362 1.204 9.528 1.00 0.45 H new ATOM 0 HA GLN A 139 -0.486 2.993 11.458 1.00 0.53 H new ATOM 0 HB2 GLN A 139 -1.869 0.717 11.497 1.00 0.57 H new ATOM 0 HB3 GLN A 139 -0.305 0.024 11.874 1.00 0.57 H new ATOM 0 HG2 GLN A 139 -0.386 2.237 13.568 1.00 0.66 H new ATOM 0 HG3 GLN A 139 -2.063 1.728 13.546 1.00 0.66 H new ATOM 0 HE21 GLN A 139 1.280 0.685 14.188 1.00 1.87 H new ATOM 0 HE22 GLN A 139 0.866 -0.701 15.202 1.00 1.87 H new ATOM 602 N VAL A 140 1.998 1.169 10.278 1.00 0.58 N ATOM 603 CA VAL A 140 3.448 1.071 10.246 1.00 0.64 C ATOM 604 C VAL A 140 4.056 2.458 10.078 1.00 0.56 C ATOM 605 O VAL A 140 4.761 2.969 10.951 1.00 0.51 O ATOM 606 CB VAL A 140 3.905 0.147 9.095 1.00 0.74 C ATOM 607 CG1 VAL A 140 5.419 0.080 8.979 1.00 0.88 C ATOM 608 CG2 VAL A 140 3.382 -1.285 9.247 1.00 0.90 C ATOM 0 H VAL A 140 1.535 0.589 9.578 1.00 0.58 H new ATOM 0 HA VAL A 140 3.790 0.642 11.188 1.00 0.64 H new ATOM 0 HB VAL A 140 3.484 0.594 8.194 1.00 0.74 H new ATOM 0 HG11 VAL A 140 5.692 -0.581 8.157 1.00 0.88 H new ATOM 0 HG12 VAL A 140 5.814 1.078 8.789 1.00 0.88 H new ATOM 0 HG13 VAL A 140 5.838 -0.305 9.909 1.00 0.88 H new ATOM 0 HG21 VAL A 140 3.733 -1.891 8.412 1.00 0.90 H new ATOM 0 HG22 VAL A 140 3.748 -1.709 10.182 1.00 0.90 H new ATOM 0 HG23 VAL A 140 2.292 -1.275 9.256 1.00 0.90 H new ATOM 618 N TRP A 141 3.793 3.072 8.927 1.00 0.62 N ATOM 619 CA TRP A 141 4.447 4.308 8.572 1.00 0.64 C ATOM 620 C TRP A 141 3.913 5.410 9.462 1.00 0.63 C ATOM 621 O TRP A 141 4.654 6.306 9.844 1.00 0.60 O ATOM 622 CB TRP A 141 4.247 4.611 7.089 1.00 0.69 C ATOM 623 CG TRP A 141 5.133 3.840 6.166 1.00 0.71 C ATOM 624 CD1 TRP A 141 4.726 3.001 5.191 1.00 0.82 C ATOM 625 CD2 TRP A 141 6.591 3.809 6.129 1.00 0.69 C ATOM 626 NE1 TRP A 141 5.814 2.549 4.482 1.00 0.83 N ATOM 627 CE2 TRP A 141 6.998 2.987 5.037 1.00 0.78 C ATOM 628 CE3 TRP A 141 7.611 4.378 6.922 1.00 0.65 C ATOM 629 CZ2 TRP A 141 8.347 2.768 4.731 1.00 0.87 C ATOM 630 CZ3 TRP A 141 8.964 4.112 6.663 1.00 0.75 C ATOM 631 CH2 TRP A 141 9.336 3.354 5.539 1.00 0.88 C ATOM 0 H TRP A 141 3.131 2.727 8.232 1.00 0.62 H new ATOM 0 HA TRP A 141 5.523 4.228 8.730 1.00 0.64 H new ATOM 0 HB2 TRP A 141 3.209 4.407 6.828 1.00 0.69 H new ATOM 0 HB3 TRP A 141 4.414 5.676 6.925 1.00 0.69 H new ATOM 0 HD1 TRP A 141 3.700 2.726 4.997 1.00 0.82 H new ATOM 0 HE1 TRP A 141 5.753 1.963 3.649 1.00 0.83 H new ATOM 0 HE3 TRP A 141 7.345 5.029 7.742 1.00 0.65 H new ATOM 0 HZ2 TRP A 141 8.624 2.157 3.885 1.00 0.87 H new ATOM 0 HZ3 TRP A 141 9.724 4.491 7.330 1.00 0.75 H new ATOM 0 HH2 TRP A 141 10.380 3.222 5.297 1.00 0.88 H new ATOM 642 N SER A 142 2.642 5.326 9.838 1.00 0.65 N ATOM 643 CA SER A 142 2.047 6.309 10.714 1.00 0.69 C ATOM 644 C SER A 142 2.615 6.242 12.129 1.00 0.64 C ATOM 645 O SER A 142 2.359 7.147 12.919 1.00 0.65 O ATOM 646 CB SER A 142 0.533 6.074 10.739 1.00 0.78 C ATOM 647 OG SER A 142 -0.203 7.053 11.446 1.00 1.13 O ATOM 0 H SER A 142 2.008 4.582 9.545 1.00 0.65 H new ATOM 0 HA SER A 142 2.278 7.303 10.332 1.00 0.69 H new ATOM 0 HB2 SER A 142 0.168 6.034 9.713 1.00 0.78 H new ATOM 0 HB3 SER A 142 0.337 5.099 11.185 1.00 0.78 H new ATOM 0 HG SER A 142 0.130 7.945 11.213 1.00 1.13 H new ATOM 653 N ASN A 143 3.339 5.170 12.485 1.00 0.63 N ATOM 654 CA ASN A 143 3.940 5.103 13.802 1.00 0.58 C ATOM 655 C ASN A 143 5.233 5.906 13.768 1.00 0.54 C ATOM 656 O ASN A 143 5.476 6.754 14.623 1.00 0.56 O ATOM 657 CB ASN A 143 4.222 3.655 14.241 1.00 0.57 C ATOM 658 CG ASN A 143 3.173 3.158 15.226 1.00 0.72 C ATOM 659 OD1 ASN A 143 3.443 2.989 16.409 1.00 1.05 O ATOM 660 ND2 ASN A 143 1.959 2.919 14.746 1.00 0.99 N ATOM 0 H ASN A 143 3.513 4.362 11.888 1.00 0.63 H new ATOM 0 HA ASN A 143 3.243 5.517 14.531 1.00 0.58 H new ATOM 0 HB2 ASN A 143 4.239 3.005 13.366 1.00 0.57 H new ATOM 0 HB3 ASN A 143 5.209 3.598 14.699 1.00 0.57 H new ATOM 0 HD21 ASN A 143 1.222 2.586 15.367 1.00 0.99 H new ATOM 0 HD22 ASN A 143 1.763 3.069 13.756 1.00 0.99 H new ATOM 667 N VAL A 144 6.088 5.590 12.792 1.00 0.57 N ATOM 668 CA VAL A 144 7.435 6.137 12.724 1.00 0.61 C ATOM 669 C VAL A 144 7.466 7.524 12.089 1.00 0.80 C ATOM 670 O VAL A 144 8.235 8.382 12.517 1.00 0.93 O ATOM 671 CB VAL A 144 8.402 5.146 12.076 1.00 0.85 C ATOM 672 CG1 VAL A 144 8.265 3.759 12.703 1.00 1.80 C ATOM 673 CG2 VAL A 144 8.200 5.058 10.573 1.00 1.31 C ATOM 0 H VAL A 144 5.862 4.949 12.031 1.00 0.57 H new ATOM 0 HA VAL A 144 7.786 6.285 13.745 1.00 0.61 H new ATOM 0 HB VAL A 144 9.409 5.520 12.259 1.00 0.85 H new ATOM 0 HG11 VAL A 144 8.964 3.073 12.224 1.00 1.80 H new ATOM 0 HG12 VAL A 144 8.487 3.818 13.769 1.00 1.80 H new ATOM 0 HG13 VAL A 144 7.247 3.396 12.564 1.00 1.80 H new ATOM 0 HG21 VAL A 144 8.907 4.343 10.152 1.00 1.31 H new ATOM 0 HG22 VAL A 144 7.182 4.730 10.361 1.00 1.31 H new ATOM 0 HG23 VAL A 144 8.365 6.038 10.126 1.00 1.31 H new ATOM 683 N THR A 145 6.641 7.751 11.066 1.00 0.83 N ATOM 684 CA THR A 145 6.427 9.068 10.516 1.00 0.89 C ATOM 685 C THR A 145 5.299 9.697 11.338 1.00 0.91 C ATOM 686 O THR A 145 4.438 8.971 11.829 1.00 0.96 O ATOM 687 CB THR A 145 6.097 8.998 9.017 1.00 0.99 C ATOM 688 OG1 THR A 145 4.735 8.842 8.803 1.00 0.77 O ATOM 689 CG2 THR A 145 6.781 7.893 8.195 1.00 1.13 C ATOM 0 H THR A 145 6.106 7.017 10.602 1.00 0.83 H new ATOM 0 HA THR A 145 7.326 9.681 10.580 1.00 0.89 H new ATOM 0 HB THR A 145 6.489 9.953 8.668 1.00 0.99 H new ATOM 0 HG1 THR A 145 4.451 7.962 9.128 1.00 0.77 H new ATOM 0 HG21 THR A 145 6.459 7.960 7.156 1.00 1.13 H new ATOM 0 HG22 THR A 145 7.863 8.017 8.248 1.00 1.13 H new ATOM 0 HG23 THR A 145 6.507 6.918 8.598 1.00 1.13 H new ATOM 697 N PRO A 146 5.255 11.026 11.500 1.00 0.90 N ATOM 698 CA PRO A 146 4.201 11.663 12.270 1.00 0.94 C ATOM 699 C PRO A 146 2.886 11.763 11.491 1.00 0.97 C ATOM 700 O PRO A 146 1.913 12.291 12.025 1.00 1.04 O ATOM 701 CB PRO A 146 4.751 13.043 12.626 1.00 0.93 C ATOM 702 CG PRO A 146 5.640 13.361 11.428 1.00 0.88 C ATOM 703 CD PRO A 146 6.232 12.001 11.048 1.00 0.87 C ATOM 0 HA PRO A 146 3.951 11.080 13.156 1.00 0.94 H new ATOM 0 HB2 PRO A 146 3.956 13.778 12.748 1.00 0.93 H new ATOM 0 HB3 PRO A 146 5.316 13.027 13.558 1.00 0.93 H new ATOM 0 HG2 PRO A 146 5.067 13.792 10.607 1.00 0.88 H new ATOM 0 HG3 PRO A 146 6.418 14.079 11.686 1.00 0.88 H new ATOM 0 HD2 PRO A 146 6.394 11.928 9.973 1.00 0.87 H new ATOM 0 HD3 PRO A 146 7.198 11.843 11.528 1.00 0.87 H new ATOM 711 N LEU A 147 2.830 11.292 10.239 1.00 0.98 N ATOM 712 CA LEU A 147 1.611 11.290 9.451 1.00 1.01 C ATOM 713 C LEU A 147 0.567 10.428 10.159 1.00 1.07 C ATOM 714 O LEU A 147 0.794 9.239 10.349 1.00 1.38 O ATOM 715 CB LEU A 147 1.958 10.725 8.075 1.00 1.10 C ATOM 716 CG LEU A 147 2.975 11.635 7.363 1.00 1.05 C ATOM 717 CD1 LEU A 147 3.953 10.831 6.504 1.00 2.08 C ATOM 718 CD2 LEU A 147 2.228 12.673 6.538 1.00 1.40 C ATOM 0 H LEU A 147 3.636 10.902 9.751 1.00 0.98 H new ATOM 0 HA LEU A 147 1.199 12.293 9.338 1.00 1.01 H new ATOM 0 HB2 LEU A 147 2.370 9.721 8.180 1.00 1.10 H new ATOM 0 HB3 LEU A 147 1.054 10.637 7.472 1.00 1.10 H new ATOM 0 HG LEU A 147 3.576 12.145 8.115 1.00 1.05 H new ATOM 0 HD11 LEU A 147 4.654 11.510 6.019 1.00 2.08 H new ATOM 0 HD12 LEU A 147 4.502 10.133 7.135 1.00 2.08 H new ATOM 0 HD13 LEU A 147 3.400 10.277 5.745 1.00 2.08 H new ATOM 0 HD21 LEU A 147 2.945 13.320 6.032 1.00 1.40 H new ATOM 0 HD22 LEU A 147 1.606 12.170 5.797 1.00 1.40 H new ATOM 0 HD23 LEU A 147 1.597 13.273 7.193 1.00 1.40 H new ATOM 730 N LYS A 148 -0.554 11.013 10.584 1.00 0.92 N ATOM 731 CA LYS A 148 -1.541 10.336 11.413 1.00 1.00 C ATOM 732 C LYS A 148 -2.631 9.743 10.526 1.00 0.92 C ATOM 733 O LYS A 148 -3.466 10.465 9.980 1.00 0.96 O ATOM 734 CB LYS A 148 -2.066 11.300 12.485 1.00 1.14 C ATOM 735 CG LYS A 148 -1.027 11.342 13.617 1.00 2.05 C ATOM 736 CD LYS A 148 -1.154 12.566 14.536 1.00 2.29 C ATOM 737 CE LYS A 148 0.225 13.235 14.656 1.00 3.54 C ATOM 738 NZ LYS A 148 0.239 14.370 15.598 1.00 4.60 N ATOM 0 H LYS A 148 -0.800 11.977 10.359 1.00 0.92 H new ATOM 0 HA LYS A 148 -1.092 9.500 11.949 1.00 1.00 H new ATOM 0 HB2 LYS A 148 -2.216 12.295 12.066 1.00 1.14 H new ATOM 0 HB3 LYS A 148 -3.032 10.964 12.863 1.00 1.14 H new ATOM 0 HG2 LYS A 148 -1.123 10.438 14.218 1.00 2.05 H new ATOM 0 HG3 LYS A 148 -0.028 11.330 13.180 1.00 2.05 H new ATOM 0 HD2 LYS A 148 -1.882 13.269 14.131 1.00 2.29 H new ATOM 0 HD3 LYS A 148 -1.515 12.265 15.519 1.00 2.29 H new ATOM 0 HE2 LYS A 148 0.955 12.493 14.980 1.00 3.54 H new ATOM 0 HE3 LYS A 148 0.540 13.583 13.672 1.00 3.54 H new ATOM 0 HZ1 LYS A 148 1.195 14.779 15.635 1.00 4.60 H new ATOM 0 HZ2 LYS A 148 -0.435 15.095 15.279 1.00 4.60 H new ATOM 0 HZ3 LYS A 148 -0.033 14.038 16.545 1.00 4.60 H new ATOM 752 N PHE A 149 -2.582 8.418 10.369 1.00 0.95 N ATOM 753 CA PHE A 149 -3.501 7.677 9.516 1.00 0.99 C ATOM 754 C PHE A 149 -4.946 7.745 10.020 1.00 0.65 C ATOM 755 O PHE A 149 -5.178 7.755 11.229 1.00 0.65 O ATOM 756 CB PHE A 149 -2.998 6.222 9.366 1.00 1.33 C ATOM 757 CG PHE A 149 -3.886 5.130 9.953 1.00 3.19 C ATOM 758 CD1 PHE A 149 -3.881 4.924 11.344 1.00 4.83 C ATOM 759 CD2 PHE A 149 -4.736 4.348 9.141 1.00 4.37 C ATOM 760 CE1 PHE A 149 -4.756 3.993 11.926 1.00 6.73 C ATOM 761 CE2 PHE A 149 -5.608 3.414 9.722 1.00 6.33 C ATOM 762 CZ PHE A 149 -5.633 3.251 11.117 1.00 7.31 C ATOM 0 H PHE A 149 -1.894 7.828 10.837 1.00 0.95 H new ATOM 0 HA PHE A 149 -3.517 8.144 8.531 1.00 0.99 H new ATOM 0 HB2 PHE A 149 -2.861 6.016 8.304 1.00 1.33 H new ATOM 0 HB3 PHE A 149 -2.016 6.151 9.834 1.00 1.33 H new ATOM 0 HD1 PHE A 149 -3.201 5.485 11.968 1.00 4.83 H new ATOM 0 HD2 PHE A 149 -4.715 4.469 8.068 1.00 4.37 H new ATOM 0 HE1 PHE A 149 -4.755 3.847 12.996 1.00 6.73 H new ATOM 0 HE2 PHE A 149 -6.259 2.821 9.097 1.00 6.33 H new ATOM 0 HZ PHE A 149 -6.326 2.556 11.567 1.00 7.31 H new ATOM 772 N SER A 150 -5.922 7.743 9.101 1.00 0.61 N ATOM 773 CA SER A 150 -7.316 7.504 9.439 1.00 0.54 C ATOM 774 C SER A 150 -8.077 6.932 8.233 1.00 0.51 C ATOM 775 O SER A 150 -8.517 7.666 7.348 1.00 0.51 O ATOM 776 CB SER A 150 -7.920 8.800 9.979 1.00 0.72 C ATOM 777 OG SER A 150 -9.192 8.551 10.550 1.00 0.87 O ATOM 0 H SER A 150 -5.759 7.907 8.108 1.00 0.61 H new ATOM 0 HA SER A 150 -7.396 6.750 10.222 1.00 0.54 H new ATOM 0 HB2 SER A 150 -7.257 9.234 10.727 1.00 0.72 H new ATOM 0 HB3 SER A 150 -8.012 9.529 9.174 1.00 0.72 H new ATOM 0 HG SER A 150 -9.566 9.389 10.893 1.00 0.87 H new ATOM 783 N LYS A 151 -8.232 5.606 8.174 1.00 0.83 N ATOM 784 CA LYS A 151 -9.078 4.972 7.167 1.00 0.89 C ATOM 785 C LYS A 151 -10.534 5.085 7.617 1.00 0.98 C ATOM 786 O LYS A 151 -10.865 4.633 8.712 1.00 1.33 O ATOM 787 CB LYS A 151 -8.681 3.503 6.984 1.00 1.27 C ATOM 788 CG LYS A 151 -9.422 2.821 5.814 1.00 1.08 C ATOM 789 CD LYS A 151 -9.897 1.422 6.218 1.00 1.51 C ATOM 790 CE LYS A 151 -11.156 1.502 7.097 1.00 1.81 C ATOM 791 NZ LYS A 151 -11.581 0.175 7.585 1.00 2.07 N ATOM 0 H LYS A 151 -7.781 4.953 8.814 1.00 0.83 H new ATOM 0 HA LYS A 151 -8.951 5.472 6.207 1.00 0.89 H new ATOM 0 HB2 LYS A 151 -7.606 3.441 6.812 1.00 1.27 H new ATOM 0 HB3 LYS A 151 -8.888 2.959 7.905 1.00 1.27 H new ATOM 0 HG2 LYS A 151 -10.276 3.428 5.514 1.00 1.08 H new ATOM 0 HG3 LYS A 151 -8.762 2.751 4.950 1.00 1.08 H new ATOM 0 HD2 LYS A 151 -10.109 0.834 5.325 1.00 1.51 H new ATOM 0 HD3 LYS A 151 -9.103 0.906 6.759 1.00 1.51 H new ATOM 0 HE2 LYS A 151 -10.962 2.155 7.948 1.00 1.81 H new ATOM 0 HE3 LYS A 151 -11.967 1.954 6.526 1.00 1.81 H new ATOM 0 HZ1 LYS A 151 -12.452 0.274 8.145 1.00 2.07 H new ATOM 0 HZ2 LYS A 151 -11.759 -0.452 6.775 1.00 2.07 H new ATOM 0 HZ3 LYS A 151 -10.832 -0.233 8.180 1.00 2.07 H new ATOM 805 N ILE A 152 -11.408 5.630 6.769 1.00 0.86 N ATOM 806 CA ILE A 152 -12.832 5.757 7.023 1.00 1.00 C ATOM 807 C ILE A 152 -13.545 5.340 5.739 1.00 0.92 C ATOM 808 O ILE A 152 -12.938 5.374 4.677 1.00 1.34 O ATOM 809 CB ILE A 152 -13.176 7.190 7.494 1.00 1.22 C ATOM 810 CG1 ILE A 152 -12.585 8.333 6.640 1.00 1.18 C ATOM 811 CG2 ILE A 152 -12.674 7.376 8.934 1.00 1.57 C ATOM 812 CD1 ILE A 152 -13.392 8.653 5.379 1.00 1.34 C ATOM 0 H ILE A 152 -11.130 6.004 5.862 1.00 0.86 H new ATOM 0 HA ILE A 152 -13.165 5.111 7.836 1.00 1.00 H new ATOM 0 HB ILE A 152 -14.259 7.266 7.401 1.00 1.22 H new ATOM 0 HG12 ILE A 152 -12.517 9.232 7.253 1.00 1.18 H new ATOM 0 HG13 ILE A 152 -11.568 8.067 6.350 1.00 1.18 H new ATOM 0 HG21 ILE A 152 -12.912 8.384 9.275 1.00 1.57 H new ATOM 0 HG22 ILE A 152 -13.159 6.649 9.585 1.00 1.57 H new ATOM 0 HG23 ILE A 152 -11.595 7.228 8.965 1.00 1.57 H new ATOM 0 HD11 ILE A 152 -12.911 9.466 4.836 1.00 1.34 H new ATOM 0 HD12 ILE A 152 -13.439 7.769 4.743 1.00 1.34 H new ATOM 0 HD13 ILE A 152 -14.402 8.952 5.659 1.00 1.34 H new ATOM 824 N ASN A 153 -14.800 4.888 5.814 1.00 0.64 N ATOM 825 CA ASN A 153 -15.560 4.502 4.618 1.00 0.78 C ATOM 826 C ASN A 153 -16.673 5.507 4.298 1.00 0.76 C ATOM 827 O ASN A 153 -17.259 5.456 3.209 1.00 1.10 O ATOM 828 CB ASN A 153 -16.083 3.064 4.741 1.00 1.03 C ATOM 829 CG ASN A 153 -15.009 2.041 4.360 1.00 1.64 C ATOM 830 OD1 ASN A 153 -14.514 2.041 3.237 1.00 3.32 O ATOM 831 ND2 ASN A 153 -14.631 1.159 5.285 1.00 1.02 N ATOM 0 H ASN A 153 -15.313 4.780 6.689 1.00 0.64 H new ATOM 0 HA ASN A 153 -14.879 4.525 3.767 1.00 0.78 H new ATOM 0 HB2 ASN A 153 -16.413 2.882 5.764 1.00 1.03 H new ATOM 0 HB3 ASN A 153 -16.953 2.936 4.097 1.00 1.03 H new ATOM 0 HD21 ASN A 153 -13.916 0.465 5.066 1.00 1.02 H new ATOM 0 HD22 ASN A 153 -15.056 1.178 6.212 1.00 1.02 H new ATOM 838 N THR A 154 -16.923 6.446 5.213 1.00 0.76 N ATOM 839 CA THR A 154 -17.916 7.499 5.109 1.00 0.95 C ATOM 840 C THR A 154 -17.308 8.738 5.753 1.00 1.38 C ATOM 841 O THR A 154 -16.736 8.631 6.836 1.00 1.76 O ATOM 842 CB THR A 154 -19.187 7.052 5.848 1.00 0.98 C ATOM 843 OG1 THR A 154 -19.643 5.829 5.306 1.00 1.95 O ATOM 844 CG2 THR A 154 -20.308 8.091 5.768 1.00 2.05 C ATOM 0 H THR A 154 -16.406 6.488 6.091 1.00 0.76 H new ATOM 0 HA THR A 154 -18.188 7.714 4.076 1.00 0.95 H new ATOM 0 HB THR A 154 -18.926 6.932 6.899 1.00 0.98 H new ATOM 0 HG1 THR A 154 -20.453 5.543 5.779 1.00 1.95 H new ATOM 0 HG21 THR A 154 -21.182 7.725 6.306 1.00 2.05 H new ATOM 0 HG22 THR A 154 -19.971 9.025 6.216 1.00 2.05 H new ATOM 0 HG23 THR A 154 -20.570 8.263 4.724 1.00 2.05 H new ATOM 852 N GLY A 155 -17.394 9.880 5.069 1.00 1.77 N ATOM 853 CA GLY A 155 -16.745 11.120 5.447 1.00 2.38 C ATOM 854 C GLY A 155 -15.957 11.625 4.242 1.00 2.09 C ATOM 855 O GLY A 155 -16.262 11.252 3.109 1.00 2.02 O ATOM 0 H GLY A 155 -17.937 9.962 4.209 1.00 1.77 H new ATOM 0 HA2 GLY A 155 -17.485 11.859 5.756 1.00 2.38 H new ATOM 0 HA3 GLY A 155 -16.081 10.959 6.297 1.00 2.38 H new ATOM 859 N MET A 156 -14.942 12.448 4.499 1.00 2.19 N ATOM 860 CA MET A 156 -13.998 12.943 3.507 1.00 2.07 C ATOM 861 C MET A 156 -12.677 12.199 3.694 1.00 1.54 C ATOM 862 O MET A 156 -12.248 11.988 4.828 1.00 1.72 O ATOM 863 CB MET A 156 -13.799 14.453 3.690 1.00 2.89 C ATOM 864 CG MET A 156 -14.986 15.244 3.132 1.00 3.23 C ATOM 865 SD MET A 156 -14.867 17.034 3.383 1.00 4.62 S ATOM 866 CE MET A 156 -16.279 17.583 2.400 1.00 4.92 C ATOM 0 H MET A 156 -14.750 12.799 5.437 1.00 2.19 H new ATOM 0 HA MET A 156 -14.376 12.771 2.499 1.00 2.07 H new ATOM 0 HB2 MET A 156 -13.674 14.680 4.749 1.00 2.89 H new ATOM 0 HB3 MET A 156 -12.883 14.765 3.187 1.00 2.89 H new ATOM 0 HG2 MET A 156 -15.073 15.043 2.064 1.00 3.23 H new ATOM 0 HG3 MET A 156 -15.902 14.883 3.600 1.00 3.23 H new ATOM 0 HE1 MET A 156 -16.353 18.670 2.445 1.00 4.92 H new ATOM 0 HE2 MET A 156 -16.145 17.271 1.364 1.00 4.92 H new ATOM 0 HE3 MET A 156 -17.193 17.140 2.797 1.00 4.92 H new ATOM 876 N ALA A 157 -12.051 11.802 2.584 1.00 1.13 N ATOM 877 CA ALA A 157 -10.758 11.141 2.562 1.00 0.72 C ATOM 878 C ALA A 157 -9.828 11.900 1.622 1.00 0.70 C ATOM 879 O ALA A 157 -10.295 12.458 0.629 1.00 0.79 O ATOM 880 CB ALA A 157 -10.922 9.686 2.131 1.00 0.39 C ATOM 0 H ALA A 157 -12.446 11.938 1.654 1.00 1.13 H new ATOM 0 HA ALA A 157 -10.320 11.141 3.560 1.00 0.72 H new ATOM 0 HB1 ALA A 157 -9.947 9.198 2.117 1.00 0.39 H new ATOM 0 HB2 ALA A 157 -11.576 9.170 2.834 1.00 0.39 H new ATOM 0 HB3 ALA A 157 -11.360 9.649 1.134 1.00 0.39 H new ATOM 886 N ASP A 158 -8.533 11.918 1.938 1.00 0.68 N ATOM 887 CA ASP A 158 -7.504 12.519 1.106 1.00 0.69 C ATOM 888 C ASP A 158 -7.247 11.590 -0.076 1.00 0.58 C ATOM 889 O ASP A 158 -7.287 12.013 -1.231 1.00 0.61 O ATOM 890 CB ASP A 158 -6.234 12.742 1.941 1.00 0.84 C ATOM 891 CG ASP A 158 -5.100 13.331 1.111 1.00 0.91 C ATOM 892 OD1 ASP A 158 -5.371 14.295 0.364 1.00 1.39 O ATOM 893 OD2 ASP A 158 -3.968 12.822 1.256 1.00 2.00 O ATOM 0 H ASP A 158 -8.168 11.506 2.797 1.00 0.68 H new ATOM 0 HA ASP A 158 -7.822 13.491 0.728 1.00 0.69 H new ATOM 0 HB2 ASP A 158 -6.460 13.410 2.772 1.00 0.84 H new ATOM 0 HB3 ASP A 158 -5.913 11.794 2.372 1.00 0.84 H new ATOM 898 N ILE A 159 -7.027 10.302 0.220 1.00 0.54 N ATOM 899 CA ILE A 159 -6.803 9.284 -0.802 1.00 0.58 C ATOM 900 C ILE A 159 -7.986 8.324 -0.880 1.00 0.64 C ATOM 901 O ILE A 159 -8.682 8.080 0.107 1.00 0.83 O ATOM 902 CB ILE A 159 -5.456 8.551 -0.617 1.00 0.72 C ATOM 903 CG1 ILE A 159 -5.599 7.114 -0.076 1.00 1.41 C ATOM 904 CG2 ILE A 159 -4.438 9.415 0.148 1.00 0.93 C ATOM 905 CD1 ILE A 159 -4.259 6.408 0.138 1.00 1.59 C ATOM 0 H ILE A 159 -7.000 9.942 1.174 1.00 0.54 H new ATOM 0 HA ILE A 159 -6.732 9.792 -1.764 1.00 0.58 H new ATOM 0 HB ILE A 159 -5.041 8.408 -1.615 1.00 0.72 H new ATOM 0 HG12 ILE A 159 -6.141 7.142 0.869 1.00 1.41 H new ATOM 0 HG13 ILE A 159 -6.202 6.530 -0.772 1.00 1.41 H new ATOM 0 HG21 ILE A 159 -3.504 8.865 0.258 1.00 0.93 H new ATOM 0 HG22 ILE A 159 -4.254 10.336 -0.405 1.00 0.93 H new ATOM 0 HG23 ILE A 159 -4.835 9.657 1.134 1.00 0.93 H new ATOM 0 HD11 ILE A 159 -4.435 5.402 0.519 1.00 1.59 H new ATOM 0 HD12 ILE A 159 -3.724 6.348 -0.810 1.00 1.59 H new ATOM 0 HD13 ILE A 159 -3.663 6.970 0.857 1.00 1.59 H new ATOM 917 N LEU A 160 -8.161 7.725 -2.056 1.00 0.72 N ATOM 918 CA LEU A 160 -9.073 6.618 -2.283 1.00 0.76 C ATOM 919 C LEU A 160 -8.263 5.450 -2.853 1.00 0.75 C ATOM 920 O LEU A 160 -7.444 5.646 -3.747 1.00 0.89 O ATOM 921 CB LEU A 160 -10.195 7.089 -3.214 1.00 1.02 C ATOM 922 CG LEU A 160 -11.371 6.100 -3.272 1.00 1.26 C ATOM 923 CD1 LEU A 160 -12.679 6.799 -2.889 1.00 2.52 C ATOM 924 CD2 LEU A 160 -11.498 5.523 -4.682 1.00 1.54 C ATOM 0 H LEU A 160 -7.657 8.007 -2.896 1.00 0.72 H new ATOM 0 HA LEU A 160 -9.547 6.275 -1.363 1.00 0.76 H new ATOM 0 HB2 LEU A 160 -10.558 8.060 -2.877 1.00 1.02 H new ATOM 0 HB3 LEU A 160 -9.794 7.230 -4.218 1.00 1.02 H new ATOM 0 HG LEU A 160 -11.179 5.294 -2.564 1.00 1.26 H new ATOM 0 HD11 LEU A 160 -13.501 6.084 -2.935 1.00 2.52 H new ATOM 0 HD12 LEU A 160 -12.598 7.193 -1.876 1.00 2.52 H new ATOM 0 HD13 LEU A 160 -12.871 7.618 -3.583 1.00 2.52 H new ATOM 0 HD21 LEU A 160 -12.333 4.823 -4.715 1.00 1.54 H new ATOM 0 HD22 LEU A 160 -11.674 6.332 -5.392 1.00 1.54 H new ATOM 0 HD23 LEU A 160 -10.578 5.002 -4.946 1.00 1.54 H new ATOM 936 N VAL A 161 -8.448 4.243 -2.323 1.00 0.65 N ATOM 937 CA VAL A 161 -7.819 3.042 -2.835 1.00 0.69 C ATOM 938 C VAL A 161 -8.608 2.616 -4.069 1.00 0.78 C ATOM 939 O VAL A 161 -9.833 2.611 -3.987 1.00 1.14 O ATOM 940 CB VAL A 161 -7.912 1.980 -1.731 1.00 0.88 C ATOM 941 CG1 VAL A 161 -7.395 0.636 -2.220 1.00 0.88 C ATOM 942 CG2 VAL A 161 -7.131 2.398 -0.478 1.00 1.03 C ATOM 0 H VAL A 161 -9.048 4.076 -1.515 1.00 0.65 H new ATOM 0 HA VAL A 161 -6.774 3.189 -3.107 1.00 0.69 H new ATOM 0 HB VAL A 161 -8.966 1.887 -1.471 1.00 0.88 H new ATOM 0 HG11 VAL A 161 -7.473 -0.098 -1.418 1.00 0.88 H new ATOM 0 HG12 VAL A 161 -7.989 0.306 -3.072 1.00 0.88 H new ATOM 0 HG13 VAL A 161 -6.352 0.735 -2.521 1.00 0.88 H new ATOM 0 HG21 VAL A 161 -7.220 1.622 0.282 1.00 1.03 H new ATOM 0 HG22 VAL A 161 -6.081 2.537 -0.734 1.00 1.03 H new ATOM 0 HG23 VAL A 161 -7.537 3.333 -0.091 1.00 1.03 H new ATOM 952 N VAL A 162 -7.957 2.234 -5.177 1.00 0.62 N ATOM 953 CA VAL A 162 -8.612 1.661 -6.340 1.00 0.66 C ATOM 954 C VAL A 162 -8.116 0.222 -6.544 1.00 0.71 C ATOM 955 O VAL A 162 -6.917 -0.031 -6.457 1.00 0.89 O ATOM 956 CB VAL A 162 -8.459 2.568 -7.564 1.00 0.83 C ATOM 957 CG1 VAL A 162 -9.139 1.936 -8.770 1.00 1.33 C ATOM 958 CG2 VAL A 162 -9.059 3.957 -7.307 1.00 1.21 C ATOM 0 H VAL A 162 -6.946 2.320 -5.282 1.00 0.62 H new ATOM 0 HA VAL A 162 -9.688 1.600 -6.178 1.00 0.66 H new ATOM 0 HB VAL A 162 -7.394 2.685 -7.762 1.00 0.83 H new ATOM 0 HG11 VAL A 162 -9.025 2.589 -9.636 1.00 1.33 H new ATOM 0 HG12 VAL A 162 -8.681 0.970 -8.981 1.00 1.33 H new ATOM 0 HG13 VAL A 162 -10.199 1.796 -8.558 1.00 1.33 H new ATOM 0 HG21 VAL A 162 -8.934 4.577 -8.195 1.00 1.21 H new ATOM 0 HG22 VAL A 162 -10.120 3.858 -7.079 1.00 1.21 H new ATOM 0 HG23 VAL A 162 -8.549 4.423 -6.464 1.00 1.21 H new ATOM 968 N PHE A 163 -9.017 -0.731 -6.801 1.00 0.94 N ATOM 969 CA PHE A 163 -8.640 -2.053 -7.277 1.00 1.06 C ATOM 970 C PHE A 163 -8.767 -2.051 -8.810 1.00 1.18 C ATOM 971 O PHE A 163 -9.565 -1.283 -9.350 1.00 1.79 O ATOM 972 CB PHE A 163 -9.475 -3.107 -6.519 1.00 1.53 C ATOM 973 CG PHE A 163 -10.753 -3.667 -7.132 1.00 3.50 C ATOM 974 CD1 PHE A 163 -11.579 -2.912 -7.987 1.00 5.30 C ATOM 975 CD2 PHE A 163 -11.177 -4.948 -6.736 1.00 4.23 C ATOM 976 CE1 PHE A 163 -12.674 -3.520 -8.628 1.00 7.33 C ATOM 977 CE2 PHE A 163 -12.336 -5.518 -7.289 1.00 6.22 C ATOM 978 CZ PHE A 163 -13.065 -4.820 -8.266 1.00 7.66 C ATOM 0 H PHE A 163 -10.022 -0.603 -6.684 1.00 0.94 H new ATOM 0 HA PHE A 163 -7.604 -2.320 -7.068 1.00 1.06 H new ATOM 0 HB2 PHE A 163 -8.818 -3.953 -6.316 1.00 1.53 H new ATOM 0 HB3 PHE A 163 -9.743 -2.673 -5.556 1.00 1.53 H new ATOM 0 HD1 PHE A 163 -11.372 -1.865 -8.151 1.00 5.30 H new ATOM 0 HD2 PHE A 163 -10.607 -5.498 -6.001 1.00 4.23 H new ATOM 0 HE1 PHE A 163 -13.213 -2.988 -9.398 1.00 7.33 H new ATOM 0 HE2 PHE A 163 -12.667 -6.493 -6.963 1.00 6.22 H new ATOM 0 HZ PHE A 163 -13.921 -5.280 -8.736 1.00 7.66 H new ATOM 988 N ALA A 164 -7.966 -2.824 -9.546 1.00 0.96 N ATOM 989 CA ALA A 164 -8.194 -3.006 -10.974 1.00 1.15 C ATOM 990 C ALA A 164 -7.510 -4.280 -11.460 1.00 1.12 C ATOM 991 O ALA A 164 -6.483 -4.667 -10.902 1.00 1.12 O ATOM 992 CB ALA A 164 -7.661 -1.804 -11.751 1.00 1.28 C ATOM 0 H ALA A 164 -7.160 -3.329 -9.177 1.00 0.96 H new ATOM 0 HA ALA A 164 -9.267 -3.092 -11.145 1.00 1.15 H new ATOM 0 HB1 ALA A 164 -7.837 -1.952 -12.816 1.00 1.28 H new ATOM 0 HB2 ALA A 164 -8.174 -0.901 -11.421 1.00 1.28 H new ATOM 0 HB3 ALA A 164 -6.591 -1.700 -11.571 1.00 1.28 H new ATOM 998 N ARG A 165 -8.078 -4.934 -12.477 1.00 1.19 N ATOM 999 CA ARG A 165 -7.558 -6.159 -13.065 1.00 1.26 C ATOM 1000 C ARG A 165 -7.267 -5.907 -14.541 1.00 1.32 C ATOM 1001 O ARG A 165 -8.072 -5.298 -15.241 1.00 1.46 O ATOM 1002 CB ARG A 165 -8.521 -7.332 -12.841 1.00 1.41 C ATOM 1003 CG ARG A 165 -10.003 -7.033 -13.103 1.00 1.45 C ATOM 1004 CD ARG A 165 -10.809 -8.302 -12.805 1.00 2.04 C ATOM 1005 NE ARG A 165 -12.257 -8.042 -12.824 1.00 2.28 N ATOM 1006 CZ ARG A 165 -13.186 -8.901 -12.374 1.00 3.11 C ATOM 1007 NH1 ARG A 165 -12.818 -10.116 -11.953 1.00 3.93 N ATOM 1008 NH2 ARG A 165 -14.474 -8.539 -12.345 1.00 3.74 N ATOM 0 H ARG A 165 -8.937 -4.612 -12.923 1.00 1.19 H new ATOM 0 HA ARG A 165 -6.627 -6.443 -12.575 1.00 1.26 H new ATOM 0 HB2 ARG A 165 -8.216 -8.157 -13.485 1.00 1.41 H new ATOM 0 HB3 ARG A 165 -8.414 -7.675 -11.812 1.00 1.41 H new ATOM 0 HG2 ARG A 165 -10.342 -6.211 -12.473 1.00 1.45 H new ATOM 0 HG3 ARG A 165 -10.151 -6.723 -14.138 1.00 1.45 H new ATOM 0 HD2 ARG A 165 -10.567 -9.069 -13.541 1.00 2.04 H new ATOM 0 HD3 ARG A 165 -10.522 -8.695 -11.830 1.00 2.04 H new ATOM 0 HE ARG A 165 -12.576 -7.151 -13.204 1.00 2.28 H new ATOM 0 HH11 ARG A 165 -11.835 -10.387 -11.974 1.00 3.93 H new ATOM 0 HH12 ARG A 165 -13.520 -10.771 -11.610 1.00 3.93 H new ATOM 0 HH21 ARG A 165 -14.750 -7.611 -12.665 1.00 3.74 H new ATOM 0 HH22 ARG A 165 -15.180 -9.191 -12.003 1.00 3.74 H new ATOM 1022 N GLY A 166 -6.084 -6.332 -14.986 1.00 1.36 N ATOM 1023 CA GLY A 166 -5.511 -5.964 -16.274 1.00 1.47 C ATOM 1024 C GLY A 166 -5.448 -4.453 -16.455 1.00 1.39 C ATOM 1025 O GLY A 166 -4.495 -3.829 -15.991 1.00 2.11 O ATOM 0 H GLY A 166 -5.486 -6.957 -14.445 1.00 1.36 H new ATOM 0 HA2 GLY A 166 -4.508 -6.382 -16.358 1.00 1.47 H new ATOM 0 HA3 GLY A 166 -6.107 -6.401 -17.075 1.00 1.47 H new ATOM 1029 N ALA A 167 -6.443 -3.885 -17.137 1.00 1.23 N ATOM 1030 CA ALA A 167 -6.458 -2.510 -17.604 1.00 1.34 C ATOM 1031 C ALA A 167 -7.711 -1.822 -17.071 1.00 1.27 C ATOM 1032 O ALA A 167 -8.775 -2.436 -17.042 1.00 1.94 O ATOM 1033 CB ALA A 167 -6.458 -2.515 -19.136 1.00 2.13 C ATOM 0 H ALA A 167 -7.291 -4.395 -17.386 1.00 1.23 H new ATOM 0 HA ALA A 167 -5.581 -1.970 -17.248 1.00 1.34 H new ATOM 0 HB1 ALA A 167 -6.469 -1.489 -19.503 1.00 2.13 H new ATOM 0 HB2 ALA A 167 -5.563 -3.020 -19.498 1.00 2.13 H new ATOM 0 HB3 ALA A 167 -7.342 -3.040 -19.498 1.00 2.13 H new ATOM 1039 N HIS A 168 -7.596 -0.552 -16.665 1.00 1.17 N ATOM 1040 CA HIS A 168 -8.736 0.227 -16.192 1.00 1.41 C ATOM 1041 C HIS A 168 -8.584 1.694 -16.599 1.00 1.48 C ATOM 1042 O HIS A 168 -8.686 2.599 -15.774 1.00 2.05 O ATOM 1043 CB HIS A 168 -8.952 0.008 -14.684 1.00 1.57 C ATOM 1044 CG HIS A 168 -8.034 0.750 -13.732 1.00 1.64 C ATOM 1045 ND1 HIS A 168 -8.468 1.572 -12.720 1.00 2.59 N ATOM 1046 CD2 HIS A 168 -6.662 0.741 -13.690 1.00 1.47 C ATOM 1047 CE1 HIS A 168 -7.386 2.047 -12.083 1.00 2.58 C ATOM 1048 NE2 HIS A 168 -6.248 1.583 -12.637 1.00 1.67 N ATOM 0 H HIS A 168 -6.713 -0.042 -16.657 1.00 1.17 H new ATOM 0 HA HIS A 168 -9.650 -0.122 -16.673 1.00 1.41 H new ATOM 0 HB2 HIS A 168 -9.979 0.286 -14.447 1.00 1.57 H new ATOM 0 HB3 HIS A 168 -8.856 -1.059 -14.482 1.00 1.57 H new ATOM 0 HD1 HIS A 168 -9.440 1.784 -12.493 1.00 2.59 H new ATOM 0 HD2 HIS A 168 -6.012 0.185 -14.349 1.00 1.47 H new ATOM 0 HE1 HIS A 168 -7.423 2.715 -11.235 1.00 2.58 H new ATOM 1056 N GLY A 169 -8.313 1.925 -17.885 1.00 1.95 N ATOM 1057 CA GLY A 169 -7.919 3.242 -18.359 1.00 2.04 C ATOM 1058 C GLY A 169 -6.551 3.575 -17.773 1.00 1.76 C ATOM 1059 O GLY A 169 -6.386 4.568 -17.069 1.00 2.26 O ATOM 0 H GLY A 169 -8.361 1.213 -18.613 1.00 1.95 H new ATOM 0 HA2 GLY A 169 -7.879 3.257 -19.448 1.00 2.04 H new ATOM 0 HA3 GLY A 169 -8.653 3.989 -18.057 1.00 2.04 H new ATOM 1063 N ASP A 170 -5.583 2.697 -18.044 1.00 1.81 N ATOM 1064 CA ASP A 170 -4.212 2.797 -17.581 1.00 1.63 C ATOM 1065 C ASP A 170 -3.359 2.104 -18.636 1.00 1.69 C ATOM 1066 O ASP A 170 -3.860 1.184 -19.286 1.00 2.00 O ATOM 1067 CB ASP A 170 -4.077 2.095 -16.222 1.00 1.98 C ATOM 1068 CG ASP A 170 -3.110 2.832 -15.318 1.00 1.50 C ATOM 1069 OD1 ASP A 170 -2.025 3.194 -15.811 1.00 2.06 O ATOM 1070 OD2 ASP A 170 -3.483 3.009 -14.129 1.00 1.59 O ATOM 0 H ASP A 170 -5.747 1.868 -18.615 1.00 1.81 H new ATOM 0 HA ASP A 170 -3.898 3.832 -17.447 1.00 1.63 H new ATOM 0 HB2 ASP A 170 -5.054 2.035 -15.742 1.00 1.98 H new ATOM 0 HB3 ASP A 170 -3.732 1.072 -16.371 1.00 1.98 H new ATOM 1075 N ASP A 171 -2.111 2.532 -18.816 1.00 1.97 N ATOM 1076 CA ASP A 171 -1.227 1.940 -19.811 1.00 2.47 C ATOM 1077 C ASP A 171 -0.648 0.652 -19.246 1.00 2.32 C ATOM 1078 O ASP A 171 -0.603 -0.376 -19.923 1.00 2.78 O ATOM 1079 CB ASP A 171 -0.098 2.909 -20.189 1.00 3.07 C ATOM 1080 CG ASP A 171 -0.594 4.048 -21.067 1.00 3.58 C ATOM 1081 OD1 ASP A 171 -0.850 3.771 -22.259 1.00 4.25 O ATOM 1082 OD2 ASP A 171 -0.707 5.170 -20.529 1.00 4.16 O ATOM 0 H ASP A 171 -1.690 3.291 -18.281 1.00 1.97 H new ATOM 0 HA ASP A 171 -1.797 1.727 -20.715 1.00 2.47 H new ATOM 0 HB2 ASP A 171 0.347 3.318 -19.282 1.00 3.07 H new ATOM 0 HB3 ASP A 171 0.688 2.364 -20.712 1.00 3.07 H new ATOM 1087 N HIS A 172 -0.150 0.727 -18.010 1.00 1.97 N ATOM 1088 CA HIS A 172 0.571 -0.350 -17.351 1.00 1.96 C ATOM 1089 C HIS A 172 0.044 -0.501 -15.922 1.00 1.84 C ATOM 1090 O HIS A 172 0.583 0.099 -14.994 1.00 3.36 O ATOM 1091 CB HIS A 172 2.080 -0.056 -17.376 1.00 2.46 C ATOM 1092 CG HIS A 172 2.693 0.073 -18.754 1.00 3.03 C ATOM 1093 ND1 HIS A 172 2.153 -0.362 -19.944 1.00 4.31 N ATOM 1094 CD2 HIS A 172 3.889 0.672 -19.045 1.00 3.49 C ATOM 1095 CE1 HIS A 172 3.004 -0.023 -20.927 1.00 5.14 C ATOM 1096 NE2 HIS A 172 4.082 0.603 -20.428 1.00 4.50 N ATOM 0 H HIS A 172 -0.242 1.561 -17.430 1.00 1.97 H new ATOM 0 HA HIS A 172 0.411 -1.292 -17.876 1.00 1.96 H new ATOM 0 HB2 HIS A 172 2.262 0.868 -16.828 1.00 2.46 H new ATOM 0 HB3 HIS A 172 2.597 -0.852 -16.840 1.00 2.46 H new ATOM 0 HD1 HIS A 172 1.266 -0.853 -20.058 1.00 4.31 H new ATOM 0 HD2 HIS A 172 4.565 1.119 -18.331 1.00 3.49 H new ATOM 0 HE1 HIS A 172 2.843 -0.226 -21.975 1.00 5.14 H new ATOM 1104 N ALA A 173 -1.014 -1.301 -15.751 1.00 1.25 N ATOM 1105 CA ALA A 173 -1.561 -1.652 -14.446 1.00 1.62 C ATOM 1106 C ALA A 173 -1.209 -3.109 -14.124 1.00 1.41 C ATOM 1107 O ALA A 173 -0.065 -3.375 -13.765 1.00 1.86 O ATOM 1108 CB ALA A 173 -3.058 -1.330 -14.408 1.00 2.45 C ATOM 0 H ALA A 173 -1.518 -1.726 -16.529 1.00 1.25 H new ATOM 0 HA ALA A 173 -1.114 -1.052 -13.653 1.00 1.62 H new ATOM 0 HB1 ALA A 173 -3.462 -1.594 -13.431 1.00 2.45 H new ATOM 0 HB2 ALA A 173 -3.206 -0.265 -14.586 1.00 2.45 H new ATOM 0 HB3 ALA A 173 -3.573 -1.902 -15.180 1.00 2.45 H new ATOM 1114 N PHE A 174 -2.154 -4.048 -14.260 1.00 1.23 N ATOM 1115 CA PHE A 174 -1.878 -5.457 -13.985 1.00 1.27 C ATOM 1116 C PHE A 174 -1.388 -6.133 -15.255 1.00 1.19 C ATOM 1117 O PHE A 174 -1.561 -5.634 -16.366 1.00 1.19 O ATOM 1118 CB PHE A 174 -3.115 -6.165 -13.419 1.00 1.75 C ATOM 1119 CG PHE A 174 -3.123 -7.704 -13.429 1.00 3.80 C ATOM 1120 CD1 PHE A 174 -2.562 -8.413 -12.352 1.00 5.02 C ATOM 1121 CD2 PHE A 174 -3.633 -8.448 -14.516 1.00 5.18 C ATOM 1122 CE1 PHE A 174 -2.601 -9.815 -12.309 1.00 6.86 C ATOM 1123 CE2 PHE A 174 -3.726 -9.847 -14.452 1.00 7.10 C ATOM 1124 CZ PHE A 174 -3.216 -10.533 -13.341 1.00 7.73 C ATOM 0 H PHE A 174 -3.110 -3.855 -14.557 1.00 1.23 H new ATOM 0 HA PHE A 174 -1.098 -5.523 -13.226 1.00 1.27 H new ATOM 0 HB2 PHE A 174 -3.249 -5.835 -12.389 1.00 1.75 H new ATOM 0 HB3 PHE A 174 -3.984 -5.821 -13.979 1.00 1.75 H new ATOM 0 HD1 PHE A 174 -2.093 -7.870 -11.545 1.00 5.02 H new ATOM 0 HD2 PHE A 174 -3.956 -7.933 -15.409 1.00 5.18 H new ATOM 0 HE1 PHE A 174 -2.155 -10.341 -11.478 1.00 6.86 H new ATOM 0 HE2 PHE A 174 -4.190 -10.395 -15.259 1.00 7.10 H new ATOM 0 HZ PHE A 174 -3.297 -11.608 -13.282 1.00 7.73 H new ATOM 1134 N ASP A 175 -0.759 -7.281 -15.039 1.00 1.48 N ATOM 1135 CA ASP A 175 0.190 -7.891 -15.935 1.00 1.81 C ATOM 1136 C ASP A 175 0.501 -9.327 -15.496 1.00 2.39 C ATOM 1137 O ASP A 175 1.589 -9.838 -15.755 1.00 3.48 O ATOM 1138 CB ASP A 175 1.480 -7.048 -15.879 1.00 1.70 C ATOM 1139 CG ASP A 175 2.078 -6.957 -14.469 1.00 1.56 C ATOM 1140 OD1 ASP A 175 1.423 -7.416 -13.498 1.00 1.20 O ATOM 1141 OD2 ASP A 175 3.186 -6.399 -14.344 1.00 2.06 O ATOM 0 H ASP A 175 -0.910 -7.830 -14.193 1.00 1.48 H new ATOM 0 HA ASP A 175 -0.217 -7.927 -16.945 1.00 1.81 H new ATOM 0 HB2 ASP A 175 2.219 -7.480 -16.554 1.00 1.70 H new ATOM 0 HB3 ASP A 175 1.266 -6.043 -16.242 1.00 1.70 H new ATOM 1146 N GLY A 176 -0.437 -9.980 -14.805 1.00 1.93 N ATOM 1147 CA GLY A 176 -0.186 -11.262 -14.158 1.00 2.30 C ATOM 1148 C GLY A 176 0.275 -11.072 -12.710 1.00 1.64 C ATOM 1149 O GLY A 176 0.642 -9.964 -12.291 1.00 1.49 O ATOM 0 H GLY A 176 -1.388 -9.633 -14.681 1.00 1.93 H new ATOM 0 HA2 GLY A 176 -1.093 -11.866 -14.177 1.00 2.30 H new ATOM 0 HA3 GLY A 176 0.573 -11.811 -14.715 1.00 2.30 H new ATOM 1153 N LYS A 177 0.248 -12.164 -11.933 1.00 1.52 N ATOM 1154 CA LYS A 177 0.922 -12.207 -10.643 1.00 1.53 C ATOM 1155 C LYS A 177 2.427 -12.041 -10.820 1.00 1.76 C ATOM 1156 O LYS A 177 3.073 -12.912 -11.396 1.00 2.06 O ATOM 1157 CB LYS A 177 0.525 -13.389 -9.749 1.00 1.90 C ATOM 1158 CG LYS A 177 0.279 -14.688 -10.505 1.00 1.74 C ATOM 1159 CD LYS A 177 -1.234 -14.907 -10.669 1.00 2.84 C ATOM 1160 CE LYS A 177 -1.545 -16.187 -11.452 1.00 4.20 C ATOM 1161 NZ LYS A 177 -3.002 -16.441 -11.518 1.00 5.38 N ATOM 0 H LYS A 177 -0.236 -13.026 -12.183 1.00 1.52 H new ATOM 0 HA LYS A 177 0.562 -11.350 -10.074 1.00 1.53 H new ATOM 0 HB2 LYS A 177 1.312 -13.554 -9.013 1.00 1.90 H new ATOM 0 HB3 LYS A 177 -0.378 -13.126 -9.198 1.00 1.90 H new ATOM 0 HG2 LYS A 177 0.760 -14.649 -11.483 1.00 1.74 H new ATOM 0 HG3 LYS A 177 0.722 -15.525 -9.965 1.00 1.74 H new ATOM 0 HD2 LYS A 177 -1.702 -14.960 -9.686 1.00 2.84 H new ATOM 0 HD3 LYS A 177 -1.671 -14.051 -11.184 1.00 2.84 H new ATOM 0 HE2 LYS A 177 -1.143 -16.104 -12.462 1.00 4.20 H new ATOM 0 HE3 LYS A 177 -1.048 -17.034 -10.979 1.00 4.20 H new ATOM 0 HZ1 LYS A 177 -3.178 -17.314 -12.055 1.00 5.38 H new ATOM 0 HZ2 LYS A 177 -3.380 -16.544 -10.555 1.00 5.38 H new ATOM 0 HZ3 LYS A 177 -3.472 -15.643 -11.991 1.00 5.38 H new ATOM 1175 N GLY A 178 2.956 -10.905 -10.356 1.00 1.90 N ATOM 1176 CA GLY A 178 4.335 -10.502 -10.588 1.00 2.08 C ATOM 1177 C GLY A 178 4.361 -9.174 -11.339 1.00 1.73 C ATOM 1178 O GLY A 178 3.339 -8.481 -11.399 1.00 1.35 O ATOM 0 H GLY A 178 2.425 -10.234 -9.801 1.00 1.90 H new ATOM 0 HA2 GLY A 178 4.861 -10.404 -9.638 1.00 2.08 H new ATOM 0 HA3 GLY A 178 4.856 -11.267 -11.164 1.00 2.08 H new ATOM 1182 N GLY A 179 5.526 -8.839 -11.905 1.00 1.98 N ATOM 1183 CA GLY A 179 5.762 -7.612 -12.651 1.00 1.85 C ATOM 1184 C GLY A 179 5.492 -6.399 -11.769 1.00 1.55 C ATOM 1185 O GLY A 179 6.098 -6.264 -10.706 1.00 1.65 O ATOM 0 H GLY A 179 6.351 -9.437 -11.851 1.00 1.98 H new ATOM 0 HA2 GLY A 179 6.791 -7.588 -13.009 1.00 1.85 H new ATOM 0 HA3 GLY A 179 5.118 -7.582 -13.530 1.00 1.85 H new ATOM 1189 N ILE A 180 4.548 -5.548 -12.164 1.00 1.33 N ATOM 1190 CA ILE A 180 4.043 -4.505 -11.287 1.00 1.08 C ATOM 1191 C ILE A 180 3.106 -5.205 -10.311 1.00 0.98 C ATOM 1192 O ILE A 180 2.187 -5.906 -10.726 1.00 1.04 O ATOM 1193 CB ILE A 180 3.373 -3.440 -12.168 1.00 0.92 C ATOM 1194 CG1 ILE A 180 4.384 -2.591 -12.953 1.00 1.44 C ATOM 1195 CG2 ILE A 180 2.353 -2.548 -11.451 1.00 1.02 C ATOM 1196 CD1 ILE A 180 5.028 -1.476 -12.133 1.00 1.72 C ATOM 0 H ILE A 180 4.119 -5.564 -13.089 1.00 1.33 H new ATOM 0 HA ILE A 180 4.804 -3.982 -10.707 1.00 1.08 H new ATOM 0 HB ILE A 180 2.797 -4.032 -12.879 1.00 0.92 H new ATOM 0 HG12 ILE A 180 5.168 -3.243 -13.339 1.00 1.44 H new ATOM 0 HG13 ILE A 180 3.882 -2.151 -13.814 1.00 1.44 H new ATOM 0 HG21 ILE A 180 1.937 -1.830 -12.158 1.00 1.02 H new ATOM 0 HG22 ILE A 180 1.551 -3.165 -11.046 1.00 1.02 H new ATOM 0 HG23 ILE A 180 2.845 -2.014 -10.638 1.00 1.02 H new ATOM 0 HD11 ILE A 180 5.729 -0.923 -12.758 1.00 1.72 H new ATOM 0 HD12 ILE A 180 4.255 -0.800 -11.768 1.00 1.72 H new ATOM 0 HD13 ILE A 180 5.561 -1.908 -11.286 1.00 1.72 H new ATOM 1208 N LEU A 181 3.370 -5.080 -9.013 1.00 0.84 N ATOM 1209 CA LEU A 181 2.489 -5.593 -7.973 1.00 0.70 C ATOM 1210 C LEU A 181 1.346 -4.602 -7.731 1.00 0.56 C ATOM 1211 O LEU A 181 0.192 -5.005 -7.611 1.00 0.68 O ATOM 1212 CB LEU A 181 3.291 -5.898 -6.714 1.00 0.69 C ATOM 1213 CG LEU A 181 3.740 -7.375 -6.690 1.00 0.86 C ATOM 1214 CD1 LEU A 181 4.445 -7.841 -7.971 1.00 1.61 C ATOM 1215 CD2 LEU A 181 4.703 -7.648 -5.529 1.00 1.19 C ATOM 0 H LEU A 181 4.205 -4.618 -8.654 1.00 0.84 H new ATOM 0 HA LEU A 181 2.036 -6.532 -8.291 1.00 0.70 H new ATOM 0 HB2 LEU A 181 4.164 -5.248 -6.668 1.00 0.69 H new ATOM 0 HB3 LEU A 181 2.687 -5.683 -5.832 1.00 0.69 H new ATOM 0 HG LEU A 181 2.808 -7.930 -6.581 1.00 0.86 H new ATOM 0 HD11 LEU A 181 4.727 -8.889 -7.870 1.00 1.61 H new ATOM 0 HD12 LEU A 181 3.771 -7.727 -8.820 1.00 1.61 H new ATOM 0 HD13 LEU A 181 5.339 -7.239 -8.134 1.00 1.61 H new ATOM 0 HD21 LEU A 181 5.000 -8.697 -5.541 1.00 1.19 H new ATOM 0 HD22 LEU A 181 5.587 -7.020 -5.634 1.00 1.19 H new ATOM 0 HD23 LEU A 181 4.208 -7.422 -4.585 1.00 1.19 H new ATOM 1227 N ALA A 182 1.648 -3.302 -7.650 1.00 0.45 N ATOM 1228 CA ALA A 182 0.644 -2.277 -7.410 1.00 0.44 C ATOM 1229 C ALA A 182 1.234 -0.895 -7.688 1.00 0.45 C ATOM 1230 O ALA A 182 2.449 -0.776 -7.873 1.00 0.58 O ATOM 1231 CB ALA A 182 0.203 -2.294 -5.956 1.00 0.52 C ATOM 0 H ALA A 182 2.596 -2.938 -7.750 1.00 0.45 H new ATOM 0 HA ALA A 182 -0.202 -2.480 -8.067 1.00 0.44 H new ATOM 0 HB1 ALA A 182 -0.548 -1.521 -5.795 1.00 0.52 H new ATOM 0 HB2 ALA A 182 -0.222 -3.269 -5.716 1.00 0.52 H new ATOM 0 HB3 ALA A 182 1.062 -2.105 -5.313 1.00 0.52 H new ATOM 1237 N HIS A 183 0.383 0.134 -7.744 1.00 0.43 N ATOM 1238 CA HIS A 183 0.756 1.485 -8.146 1.00 0.51 C ATOM 1239 C HIS A 183 -0.022 2.576 -7.405 1.00 0.54 C ATOM 1240 O HIS A 183 -1.190 2.838 -7.689 1.00 0.77 O ATOM 1241 CB HIS A 183 0.657 1.637 -9.673 1.00 0.72 C ATOM 1242 CG HIS A 183 -0.606 1.143 -10.350 1.00 0.70 C ATOM 1243 ND1 HIS A 183 -1.136 -0.126 -10.318 1.00 0.91 N ATOM 1244 CD2 HIS A 183 -1.355 1.862 -11.238 1.00 0.88 C ATOM 1245 CE1 HIS A 183 -2.199 -0.161 -11.127 1.00 1.05 C ATOM 1246 NE2 HIS A 183 -2.424 1.053 -11.699 1.00 1.06 N ATOM 0 H HIS A 183 -0.605 0.044 -7.505 1.00 0.43 H new ATOM 0 HA HIS A 183 1.796 1.630 -7.853 1.00 0.51 H new ATOM 0 HB2 HIS A 183 0.775 2.694 -9.913 1.00 0.72 H new ATOM 0 HB3 HIS A 183 1.503 1.113 -10.118 1.00 0.72 H new ATOM 0 HD1 HIS A 183 -0.778 -0.908 -9.770 1.00 0.91 H new ATOM 0 HD2 HIS A 183 -1.164 2.881 -11.540 1.00 0.88 H new ATOM 0 HE1 HIS A 183 -2.802 -1.039 -11.304 1.00 1.05 H new ATOM 1254 N ALA A 184 0.685 3.271 -6.505 1.00 0.64 N ATOM 1255 CA ALA A 184 0.249 4.439 -5.771 1.00 0.57 C ATOM 1256 C ALA A 184 1.311 5.511 -5.964 1.00 0.54 C ATOM 1257 O ALA A 184 2.464 5.186 -6.246 1.00 0.63 O ATOM 1258 CB ALA A 184 0.194 4.154 -4.276 1.00 0.59 C ATOM 0 H ALA A 184 1.639 3.004 -6.263 1.00 0.64 H new ATOM 0 HA ALA A 184 -0.738 4.736 -6.127 1.00 0.57 H new ATOM 0 HB1 ALA A 184 -0.137 5.048 -3.747 1.00 0.59 H new ATOM 0 HB2 ALA A 184 -0.506 3.340 -4.086 1.00 0.59 H new ATOM 0 HB3 ALA A 184 1.185 3.869 -3.923 1.00 0.59 H new ATOM 1264 N PHE A 185 0.931 6.776 -5.802 1.00 0.52 N ATOM 1265 CA PHE A 185 1.824 7.920 -5.835 1.00 0.54 C ATOM 1266 C PHE A 185 1.270 8.914 -4.827 1.00 0.57 C ATOM 1267 O PHE A 185 0.057 8.964 -4.650 1.00 0.62 O ATOM 1268 CB PHE A 185 1.827 8.557 -7.233 1.00 0.60 C ATOM 1269 CG PHE A 185 2.803 7.929 -8.208 1.00 1.05 C ATOM 1270 CD1 PHE A 185 2.454 6.764 -8.916 1.00 2.13 C ATOM 1271 CD2 PHE A 185 4.064 8.522 -8.414 1.00 2.08 C ATOM 1272 CE1 PHE A 185 3.373 6.179 -9.805 1.00 2.63 C ATOM 1273 CE2 PHE A 185 4.971 7.950 -9.323 1.00 2.75 C ATOM 1274 CZ PHE A 185 4.628 6.775 -10.013 1.00 2.60 C ATOM 0 H PHE A 185 -0.042 7.036 -5.639 1.00 0.52 H new ATOM 0 HA PHE A 185 2.847 7.627 -5.600 1.00 0.54 H new ATOM 0 HB2 PHE A 185 0.822 8.491 -7.651 1.00 0.60 H new ATOM 0 HB3 PHE A 185 2.062 9.617 -7.135 1.00 0.60 H new ATOM 0 HD1 PHE A 185 1.480 6.319 -8.776 1.00 2.13 H new ATOM 0 HD2 PHE A 185 4.334 9.417 -7.873 1.00 2.08 H new ATOM 0 HE1 PHE A 185 3.114 5.271 -10.328 1.00 2.63 H new ATOM 0 HE2 PHE A 185 5.932 8.414 -9.491 1.00 2.75 H new ATOM 0 HZ PHE A 185 5.329 6.330 -10.703 1.00 2.60 H new ATOM 1284 N GLY A 186 2.140 9.704 -4.203 1.00 0.61 N ATOM 1285 CA GLY A 186 1.757 10.784 -3.302 1.00 0.69 C ATOM 1286 C GLY A 186 1.721 12.119 -4.050 1.00 0.62 C ATOM 1287 O GLY A 186 0.656 12.524 -4.513 1.00 0.68 O ATOM 0 H GLY A 186 3.150 9.608 -4.312 1.00 0.61 H new ATOM 0 HA2 GLY A 186 0.778 10.576 -2.871 1.00 0.69 H new ATOM 0 HA3 GLY A 186 2.464 10.843 -2.474 1.00 0.69 H new ATOM 1291 N PRO A 187 2.865 12.814 -4.176 1.00 0.71 N ATOM 1292 CA PRO A 187 2.936 14.155 -4.737 1.00 0.79 C ATOM 1293 C PRO A 187 2.671 14.139 -6.245 1.00 0.79 C ATOM 1294 O PRO A 187 3.597 14.100 -7.052 1.00 1.24 O ATOM 1295 CB PRO A 187 4.339 14.670 -4.394 1.00 1.10 C ATOM 1296 CG PRO A 187 5.169 13.389 -4.323 1.00 1.18 C ATOM 1297 CD PRO A 187 4.179 12.405 -3.702 1.00 0.93 C ATOM 0 HA PRO A 187 2.172 14.812 -4.323 1.00 0.79 H new ATOM 0 HB2 PRO A 187 4.715 15.353 -5.156 1.00 1.10 H new ATOM 0 HB3 PRO A 187 4.350 15.211 -3.448 1.00 1.10 H new ATOM 0 HG2 PRO A 187 5.504 13.064 -5.308 1.00 1.18 H new ATOM 0 HG3 PRO A 187 6.061 13.514 -3.708 1.00 1.18 H new ATOM 0 HD2 PRO A 187 4.403 11.382 -4.004 1.00 0.93 H new ATOM 0 HD3 PRO A 187 4.229 12.434 -2.614 1.00 0.93 H new ATOM 1305 N GLY A 188 1.396 14.208 -6.624 1.00 0.96 N ATOM 1306 CA GLY A 188 0.964 14.432 -7.991 1.00 1.03 C ATOM 1307 C GLY A 188 -0.462 14.963 -7.957 1.00 0.87 C ATOM 1308 O GLY A 188 -1.127 14.868 -6.925 1.00 0.95 O ATOM 0 H GLY A 188 0.621 14.107 -5.969 1.00 0.96 H new ATOM 0 HA2 GLY A 188 1.623 15.145 -8.486 1.00 1.03 H new ATOM 0 HA3 GLY A 188 1.011 13.504 -8.562 1.00 1.03 H new ATOM 1312 N SER A 189 -0.935 15.523 -9.072 1.00 1.03 N ATOM 1313 CA SER A 189 -2.325 15.933 -9.186 1.00 1.25 C ATOM 1314 C SER A 189 -3.205 14.718 -9.493 1.00 1.26 C ATOM 1315 O SER A 189 -2.718 13.593 -9.621 1.00 1.31 O ATOM 1316 CB SER A 189 -2.470 17.038 -10.241 1.00 1.67 C ATOM 1317 OG SER A 189 -3.787 17.565 -10.209 1.00 3.30 O ATOM 0 H SER A 189 -0.373 15.700 -9.904 1.00 1.03 H new ATOM 0 HA SER A 189 -2.662 16.350 -8.237 1.00 1.25 H new ATOM 0 HB2 SER A 189 -1.747 17.831 -10.052 1.00 1.67 H new ATOM 0 HB3 SER A 189 -2.253 16.638 -11.231 1.00 1.67 H new ATOM 0 HG SER A 189 -3.873 18.271 -10.883 1.00 3.30 H new ATOM 1323 N GLY A 190 -4.510 14.970 -9.618 1.00 1.27 N ATOM 1324 CA GLY A 190 -5.538 13.994 -9.946 1.00 1.30 C ATOM 1325 C GLY A 190 -5.371 12.685 -9.176 1.00 1.17 C ATOM 1326 O GLY A 190 -5.701 12.576 -7.983 1.00 1.18 O ATOM 0 H GLY A 190 -4.891 15.907 -9.486 1.00 1.27 H new ATOM 0 HA2 GLY A 190 -6.519 14.417 -9.728 1.00 1.30 H new ATOM 0 HA3 GLY A 190 -5.510 13.788 -11.016 1.00 1.30 H new ATOM 1330 N ILE A 191 -4.852 11.668 -9.866 1.00 1.11 N ATOM 1331 CA ILE A 191 -4.687 10.355 -9.281 1.00 1.07 C ATOM 1332 C ILE A 191 -3.761 10.436 -8.067 1.00 0.98 C ATOM 1333 O ILE A 191 -4.128 9.912 -7.019 1.00 1.03 O ATOM 1334 CB ILE A 191 -4.313 9.315 -10.347 1.00 1.15 C ATOM 1335 CG1 ILE A 191 -4.801 7.910 -9.953 1.00 1.26 C ATOM 1336 CG2 ILE A 191 -2.805 9.271 -10.627 1.00 1.21 C ATOM 1337 CD1 ILE A 191 -6.322 7.729 -10.069 1.00 1.42 C ATOM 0 H ILE A 191 -4.540 11.739 -10.835 1.00 1.11 H new ATOM 0 HA ILE A 191 -5.636 9.990 -8.888 1.00 1.07 H new ATOM 0 HB ILE A 191 -4.816 9.630 -11.261 1.00 1.15 H new ATOM 0 HG12 ILE A 191 -4.307 7.173 -10.586 1.00 1.26 H new ATOM 0 HG13 ILE A 191 -4.497 7.704 -8.927 1.00 1.26 H new ATOM 0 HG21 ILE A 191 -2.598 8.519 -11.388 1.00 1.21 H new ATOM 0 HG22 ILE A 191 -2.472 10.247 -10.981 1.00 1.21 H new ATOM 0 HG23 ILE A 191 -2.272 9.016 -9.711 1.00 1.21 H new ATOM 0 HD11 ILE A 191 -6.591 6.714 -9.775 1.00 1.42 H new ATOM 0 HD12 ILE A 191 -6.824 8.442 -9.415 1.00 1.42 H new ATOM 0 HD13 ILE A 191 -6.631 7.902 -11.100 1.00 1.42 H new ATOM 1349 N GLY A 192 -2.684 11.229 -8.122 1.00 1.00 N ATOM 1350 CA GLY A 192 -1.758 11.455 -7.010 1.00 0.93 C ATOM 1351 C GLY A 192 -2.465 11.518 -5.649 1.00 0.82 C ATOM 1352 O GLY A 192 -3.578 12.054 -5.535 1.00 0.92 O ATOM 0 H GLY A 192 -2.427 11.744 -8.964 1.00 1.00 H new ATOM 0 HA2 GLY A 192 -1.017 10.656 -6.992 1.00 0.93 H new ATOM 0 HA3 GLY A 192 -1.218 12.387 -7.177 1.00 0.93 H new ATOM 1356 N GLY A 193 -1.899 10.823 -4.664 1.00 0.71 N ATOM 1357 CA GLY A 193 -2.548 10.414 -3.429 1.00 0.75 C ATOM 1358 C GLY A 193 -3.003 8.949 -3.494 1.00 0.67 C ATOM 1359 O GLY A 193 -2.796 8.201 -2.544 1.00 0.67 O ATOM 0 H GLY A 193 -0.927 10.517 -4.712 1.00 0.71 H new ATOM 0 HA2 GLY A 193 -1.860 10.546 -2.594 1.00 0.75 H new ATOM 0 HA3 GLY A 193 -3.408 11.056 -3.238 1.00 0.75 H new ATOM 1363 N ASP A 194 -3.674 8.552 -4.584 1.00 0.66 N ATOM 1364 CA ASP A 194 -4.582 7.403 -4.611 1.00 0.68 C ATOM 1365 C ASP A 194 -3.806 6.128 -4.946 1.00 0.79 C ATOM 1366 O ASP A 194 -2.973 6.150 -5.853 1.00 1.27 O ATOM 1367 CB ASP A 194 -5.704 7.633 -5.647 1.00 0.70 C ATOM 1368 CG ASP A 194 -6.416 8.968 -5.515 1.00 0.72 C ATOM 1369 OD1 ASP A 194 -6.223 9.718 -4.533 1.00 0.93 O ATOM 1370 OD2 ASP A 194 -6.832 9.538 -6.546 1.00 1.28 O ATOM 0 H ASP A 194 -3.598 9.028 -5.483 1.00 0.66 H new ATOM 0 HA ASP A 194 -5.035 7.290 -3.626 1.00 0.68 H new ATOM 0 HB2 ASP A 194 -5.278 7.559 -6.648 1.00 0.70 H new ATOM 0 HB3 ASP A 194 -6.438 6.833 -5.553 1.00 0.70 H new ATOM 1375 N ALA A 195 -4.109 5.009 -4.275 1.00 0.55 N ATOM 1376 CA ALA A 195 -3.320 3.774 -4.354 1.00 0.59 C ATOM 1377 C ALA A 195 -4.044 2.662 -5.101 1.00 0.57 C ATOM 1378 O ALA A 195 -5.156 2.300 -4.714 1.00 0.59 O ATOM 1379 CB ALA A 195 -2.959 3.325 -2.934 1.00 0.72 C ATOM 0 H ALA A 195 -4.917 4.936 -3.656 1.00 0.55 H new ATOM 0 HA ALA A 195 -2.415 3.986 -4.924 1.00 0.59 H new ATOM 0 HB1 ALA A 195 -2.372 2.408 -2.981 1.00 0.72 H new ATOM 0 HB2 ALA A 195 -2.376 4.104 -2.443 1.00 0.72 H new ATOM 0 HB3 ALA A 195 -3.872 3.143 -2.367 1.00 0.72 H new ATOM 1385 N HIS A 196 -3.465 2.172 -6.209 1.00 0.63 N ATOM 1386 CA HIS A 196 -4.153 1.235 -7.086 1.00 0.59 C ATOM 1387 C HIS A 196 -3.505 -0.145 -7.019 1.00 0.59 C ATOM 1388 O HIS A 196 -2.386 -0.275 -7.520 1.00 0.76 O ATOM 1389 CB HIS A 196 -4.421 1.662 -8.550 1.00 0.84 C ATOM 1390 CG HIS A 196 -4.096 3.061 -9.044 1.00 0.77 C ATOM 1391 ND1 HIS A 196 -3.862 3.415 -10.398 1.00 1.00 N ATOM 1392 CD2 HIS A 196 -3.946 4.174 -8.273 1.00 1.52 C ATOM 1393 CE1 HIS A 196 -3.425 4.699 -10.336 1.00 1.81 C ATOM 1394 NE2 HIS A 196 -3.471 5.162 -9.078 1.00 2.15 N ATOM 0 H HIS A 196 -2.522 2.415 -6.511 1.00 0.63 H new ATOM 0 HA HIS A 196 -5.160 1.214 -6.670 1.00 0.59 H new ATOM 0 HB2 HIS A 196 -3.874 0.967 -9.187 1.00 0.84 H new ATOM 0 HB3 HIS A 196 -5.482 1.499 -8.738 1.00 0.84 H new ATOM 0 HD2 HIS A 196 -4.164 4.257 -7.218 1.00 1.52 H new ATOM 0 HE1 HIS A 196 -3.085 5.271 -11.187 1.00 1.81 H new ATOM 0 HE2 HIS A 196 -3.196 6.097 -8.776 1.00 2.15 H new ATOM 1402 N PHE A 197 -4.169 -1.179 -6.497 1.00 0.54 N ATOM 1403 CA PHE A 197 -3.560 -2.513 -6.478 1.00 0.56 C ATOM 1404 C PHE A 197 -4.123 -3.435 -7.558 1.00 0.54 C ATOM 1405 O PHE A 197 -5.273 -3.307 -7.989 1.00 0.58 O ATOM 1406 CB PHE A 197 -3.593 -3.148 -5.084 1.00 0.60 C ATOM 1407 CG PHE A 197 -4.982 -3.438 -4.561 1.00 2.25 C ATOM 1408 CD1 PHE A 197 -5.633 -4.635 -4.916 1.00 4.37 C ATOM 1409 CD2 PHE A 197 -5.622 -2.514 -3.718 1.00 2.75 C ATOM 1410 CE1 PHE A 197 -6.934 -4.896 -4.451 1.00 6.23 C ATOM 1411 CE2 PHE A 197 -6.921 -2.779 -3.249 1.00 4.56 C ATOM 1412 CZ PHE A 197 -7.581 -3.963 -3.623 1.00 6.16 C ATOM 0 H PHE A 197 -5.103 -1.124 -6.092 1.00 0.54 H new ATOM 0 HA PHE A 197 -2.508 -2.371 -6.726 1.00 0.56 H new ATOM 0 HB2 PHE A 197 -3.026 -4.079 -5.109 1.00 0.60 H new ATOM 0 HB3 PHE A 197 -3.086 -2.484 -4.384 1.00 0.60 H new ATOM 0 HD1 PHE A 197 -5.132 -5.354 -5.547 1.00 4.37 H new ATOM 0 HD2 PHE A 197 -5.118 -1.603 -3.431 1.00 2.75 H new ATOM 0 HE1 PHE A 197 -7.435 -5.811 -4.730 1.00 6.23 H new ATOM 0 HE2 PHE A 197 -7.413 -2.071 -2.599 1.00 4.56 H new ATOM 0 HZ PHE A 197 -8.585 -4.155 -3.274 1.00 6.16 H new ATOM 1422 N ASP A 198 -3.275 -4.381 -7.972 1.00 0.53 N ATOM 1423 CA ASP A 198 -3.611 -5.438 -8.905 1.00 0.55 C ATOM 1424 C ASP A 198 -4.682 -6.335 -8.270 1.00 0.56 C ATOM 1425 O ASP A 198 -4.349 -7.248 -7.517 1.00 0.60 O ATOM 1426 CB ASP A 198 -2.348 -6.265 -9.209 1.00 0.61 C ATOM 1427 CG ASP A 198 -1.395 -5.662 -10.238 1.00 1.50 C ATOM 1428 OD1 ASP A 198 -1.537 -4.463 -10.554 1.00 2.68 O ATOM 1429 OD2 ASP A 198 -0.555 -6.452 -10.743 1.00 1.91 O ATOM 0 H ASP A 198 -2.308 -4.426 -7.652 1.00 0.53 H new ATOM 0 HA ASP A 198 -3.993 -5.014 -9.834 1.00 0.55 H new ATOM 0 HB2 ASP A 198 -1.801 -6.415 -8.278 1.00 0.61 H new ATOM 0 HB3 ASP A 198 -2.656 -7.250 -9.560 1.00 0.61 H new ATOM 1434 N GLU A 199 -5.960 -6.092 -8.567 1.00 0.77 N ATOM 1435 CA GLU A 199 -7.109 -6.832 -8.040 1.00 0.87 C ATOM 1436 C GLU A 199 -7.002 -8.330 -8.343 1.00 0.62 C ATOM 1437 O GLU A 199 -7.381 -9.185 -7.524 1.00 0.66 O ATOM 1438 CB GLU A 199 -8.399 -6.202 -8.612 1.00 1.41 C ATOM 1439 CG GLU A 199 -9.622 -7.098 -8.858 1.00 2.22 C ATOM 1440 CD GLU A 199 -9.986 -7.929 -7.657 1.00 1.73 C ATOM 1441 OE1 GLU A 199 -9.501 -7.641 -6.545 1.00 2.20 O ATOM 1442 OE2 GLU A 199 -10.452 -9.080 -7.804 1.00 2.30 O ATOM 0 H GLU A 199 -6.234 -5.346 -9.206 1.00 0.77 H new ATOM 0 HA GLU A 199 -7.132 -6.756 -6.953 1.00 0.87 H new ATOM 0 HB2 GLU A 199 -8.706 -5.407 -7.933 1.00 1.41 H new ATOM 0 HB3 GLU A 199 -8.142 -5.730 -9.560 1.00 1.41 H new ATOM 0 HG2 GLU A 199 -10.473 -6.476 -9.135 1.00 2.22 H new ATOM 0 HG3 GLU A 199 -9.420 -7.757 -9.703 1.00 2.22 H new ATOM 1449 N ASP A 200 -6.534 -8.623 -9.554 1.00 0.81 N ATOM 1450 CA ASP A 200 -6.386 -9.969 -10.075 1.00 1.01 C ATOM 1451 C ASP A 200 -5.307 -10.737 -9.298 1.00 0.93 C ATOM 1452 O ASP A 200 -5.408 -11.951 -9.128 1.00 1.26 O ATOM 1453 CB ASP A 200 -6.066 -9.863 -11.565 1.00 1.27 C ATOM 1454 CG ASP A 200 -6.330 -11.163 -12.311 1.00 2.11 C ATOM 1455 OD1 ASP A 200 -5.527 -12.108 -12.150 1.00 3.14 O ATOM 1456 OD2 ASP A 200 -7.344 -11.177 -13.043 1.00 2.78 O ATOM 0 H ASP A 200 -6.240 -7.905 -10.216 1.00 0.81 H new ATOM 0 HA ASP A 200 -7.309 -10.535 -9.949 1.00 1.01 H new ATOM 0 HB2 ASP A 200 -6.665 -9.066 -12.006 1.00 1.27 H new ATOM 0 HB3 ASP A 200 -5.020 -9.582 -11.690 1.00 1.27 H new ATOM 1461 N GLU A 201 -4.312 -10.028 -8.742 1.00 0.78 N ATOM 1462 CA GLU A 201 -3.321 -10.668 -7.890 1.00 1.01 C ATOM 1463 C GLU A 201 -4.016 -11.072 -6.590 1.00 1.04 C ATOM 1464 O GLU A 201 -4.702 -10.279 -5.945 1.00 1.40 O ATOM 1465 CB GLU A 201 -2.095 -9.762 -7.642 1.00 1.18 C ATOM 1466 CG GLU A 201 -0.919 -10.239 -8.501 1.00 1.15 C ATOM 1467 CD GLU A 201 0.355 -9.402 -8.420 1.00 1.36 C ATOM 1468 OE1 GLU A 201 0.875 -9.266 -7.298 1.00 2.30 O ATOM 1469 OE2 GLU A 201 0.863 -9.010 -9.505 1.00 1.27 O ATOM 0 H GLU A 201 -4.180 -9.025 -8.870 1.00 0.78 H new ATOM 0 HA GLU A 201 -2.923 -11.554 -8.385 1.00 1.01 H new ATOM 0 HB2 GLU A 201 -2.340 -8.728 -7.885 1.00 1.18 H new ATOM 0 HB3 GLU A 201 -1.821 -9.785 -6.587 1.00 1.18 H new ATOM 0 HG2 GLU A 201 -0.676 -11.262 -8.213 1.00 1.15 H new ATOM 0 HG3 GLU A 201 -1.244 -10.269 -9.541 1.00 1.15 H new ATOM 1476 N PHE A 202 -3.876 -12.349 -6.232 1.00 0.77 N ATOM 1477 CA PHE A 202 -4.564 -12.921 -5.091 1.00 0.72 C ATOM 1478 C PHE A 202 -3.787 -12.539 -3.835 1.00 0.85 C ATOM 1479 O PHE A 202 -3.008 -13.324 -3.297 1.00 1.10 O ATOM 1480 CB PHE A 202 -4.734 -14.433 -5.303 1.00 0.77 C ATOM 1481 CG PHE A 202 -5.879 -15.039 -4.507 1.00 1.13 C ATOM 1482 CD1 PHE A 202 -5.757 -15.229 -3.117 1.00 2.00 C ATOM 1483 CD2 PHE A 202 -7.096 -15.350 -5.145 1.00 2.05 C ATOM 1484 CE1 PHE A 202 -6.840 -15.731 -2.374 1.00 2.51 C ATOM 1485 CE2 PHE A 202 -8.168 -15.882 -4.405 1.00 2.70 C ATOM 1486 CZ PHE A 202 -8.040 -16.070 -3.019 1.00 2.59 C ATOM 0 H PHE A 202 -3.280 -13.010 -6.730 1.00 0.77 H new ATOM 0 HA PHE A 202 -5.574 -12.528 -4.973 1.00 0.72 H new ATOM 0 HB2 PHE A 202 -4.899 -14.626 -6.363 1.00 0.77 H new ATOM 0 HB3 PHE A 202 -3.807 -14.936 -5.028 1.00 0.77 H new ATOM 0 HD1 PHE A 202 -4.829 -14.988 -2.620 1.00 2.00 H new ATOM 0 HD2 PHE A 202 -7.206 -15.179 -6.206 1.00 2.05 H new ATOM 0 HE1 PHE A 202 -6.749 -15.856 -1.305 1.00 2.51 H new ATOM 0 HE2 PHE A 202 -9.089 -16.146 -4.903 1.00 2.70 H new ATOM 0 HZ PHE A 202 -8.864 -16.475 -2.450 1.00 2.59 H new ATOM 1496 N TRP A 203 -3.989 -11.298 -3.399 1.00 0.90 N ATOM 1497 CA TRP A 203 -3.243 -10.679 -2.319 1.00 1.13 C ATOM 1498 C TRP A 203 -3.730 -11.194 -0.967 1.00 1.39 C ATOM 1499 O TRP A 203 -4.764 -10.752 -0.482 1.00 2.24 O ATOM 1500 CB TRP A 203 -3.537 -9.190 -2.344 1.00 1.40 C ATOM 1501 CG TRP A 203 -2.879 -8.439 -3.438 1.00 1.13 C ATOM 1502 CD1 TRP A 203 -3.421 -7.947 -4.572 1.00 1.60 C ATOM 1503 CD2 TRP A 203 -1.470 -8.149 -3.498 1.00 0.86 C ATOM 1504 NE1 TRP A 203 -2.414 -7.440 -5.368 1.00 1.70 N ATOM 1505 CE2 TRP A 203 -1.178 -7.570 -4.761 1.00 1.46 C ATOM 1506 CE3 TRP A 203 -0.411 -8.371 -2.603 1.00 0.78 C ATOM 1507 CZ2 TRP A 203 0.141 -7.298 -5.143 1.00 2.02 C ATOM 1508 CZ3 TRP A 203 0.897 -8.032 -2.946 1.00 1.49 C ATOM 1509 CH2 TRP A 203 1.179 -7.599 -4.249 1.00 2.10 C ATOM 0 H TRP A 203 -4.696 -10.683 -3.801 1.00 0.90 H new ATOM 0 HA TRP A 203 -2.184 -10.903 -2.448 1.00 1.13 H new ATOM 0 HB2 TRP A 203 -4.615 -9.049 -2.425 1.00 1.40 H new ATOM 0 HB3 TRP A 203 -3.229 -8.758 -1.391 1.00 1.40 H new ATOM 0 HD1 TRP A 203 -4.473 -7.950 -4.817 1.00 1.60 H new ATOM 0 HE1 TRP A 203 -2.562 -7.023 -6.287 1.00 1.70 H new ATOM 0 HE3 TRP A 203 -0.612 -8.810 -1.637 1.00 0.78 H new ATOM 0 HZ2 TRP A 203 0.355 -6.864 -6.109 1.00 2.02 H new ATOM 0 HZ3 TRP A 203 1.687 -8.102 -2.213 1.00 1.49 H new ATOM 0 HH2 TRP A 203 2.206 -7.496 -4.568 1.00 2.10 H new ATOM 1520 N THR A 204 -2.988 -12.082 -0.327 1.00 1.00 N ATOM 1521 CA THR A 204 -3.395 -12.732 0.899 1.00 1.22 C ATOM 1522 C THR A 204 -2.916 -11.940 2.116 1.00 1.48 C ATOM 1523 O THR A 204 -2.085 -11.040 2.044 1.00 2.10 O ATOM 1524 CB THR A 204 -2.987 -14.226 0.901 1.00 1.36 C ATOM 1525 OG1 THR A 204 -2.480 -14.633 2.153 1.00 2.53 O ATOM 1526 CG2 THR A 204 -1.940 -14.637 -0.134 1.00 1.75 C ATOM 0 H THR A 204 -2.068 -12.374 -0.655 1.00 1.00 H new ATOM 0 HA THR A 204 -4.483 -12.736 0.963 1.00 1.22 H new ATOM 0 HB THR A 204 -3.927 -14.716 0.649 1.00 1.36 H new ATOM 0 HG1 THR A 204 -2.910 -15.471 2.423 1.00 2.53 H new ATOM 0 HG21 THR A 204 -1.733 -15.703 -0.039 1.00 1.75 H new ATOM 0 HG22 THR A 204 -2.317 -14.428 -1.135 1.00 1.75 H new ATOM 0 HG23 THR A 204 -1.022 -14.073 0.033 1.00 1.75 H new ATOM 1534 N THR A 205 -3.469 -12.295 3.263 1.00 1.21 N ATOM 1535 CA THR A 205 -3.047 -11.930 4.591 1.00 1.39 C ATOM 1536 C THR A 205 -1.723 -12.581 4.979 1.00 1.29 C ATOM 1537 O THR A 205 -0.854 -11.950 5.578 1.00 1.71 O ATOM 1538 CB THR A 205 -4.174 -12.426 5.499 1.00 1.48 C ATOM 1539 OG1 THR A 205 -4.161 -11.642 6.638 1.00 1.86 O ATOM 1540 CG2 THR A 205 -4.249 -13.912 5.865 1.00 1.40 C ATOM 0 H THR A 205 -4.293 -12.896 3.283 1.00 1.21 H new ATOM 0 HA THR A 205 -2.874 -10.857 4.670 1.00 1.39 H new ATOM 0 HB THR A 205 -5.074 -12.324 4.893 1.00 1.48 H new ATOM 0 HG1 THR A 205 -4.654 -10.812 6.469 1.00 1.86 H new ATOM 0 HG21 THR A 205 -5.108 -14.084 6.514 1.00 1.40 H new ATOM 0 HG22 THR A 205 -4.355 -14.505 4.957 1.00 1.40 H new ATOM 0 HG23 THR A 205 -3.337 -14.205 6.385 1.00 1.40 H new ATOM 1548 N HIS A 206 -1.602 -13.867 4.653 1.00 1.02 N ATOM 1549 CA HIS A 206 -0.431 -14.671 4.961 1.00 1.32 C ATOM 1550 C HIS A 206 0.646 -14.437 3.905 1.00 1.71 C ATOM 1551 O HIS A 206 0.343 -14.008 2.790 1.00 2.21 O ATOM 1552 CB HIS A 206 -0.801 -16.151 5.158 1.00 1.46 C ATOM 1553 CG HIS A 206 -1.261 -16.901 3.929 1.00 1.49 C ATOM 1554 ND1 HIS A 206 -2.566 -17.080 3.525 1.00 1.89 N ATOM 1555 CD2 HIS A 206 -0.478 -17.690 3.130 1.00 2.81 C ATOM 1556 CE1 HIS A 206 -2.555 -17.921 2.476 1.00 1.59 C ATOM 1557 NE2 HIS A 206 -1.307 -18.334 2.207 1.00 2.44 N ATOM 0 H HIS A 206 -2.330 -14.384 4.159 1.00 1.02 H new ATOM 0 HA HIS A 206 -0.011 -14.356 5.916 1.00 1.32 H new ATOM 0 HB2 HIS A 206 0.067 -16.668 5.568 1.00 1.46 H new ATOM 0 HB3 HIS A 206 -1.590 -16.208 5.908 1.00 1.46 H new ATOM 0 HD2 HIS A 206 0.594 -17.796 3.201 1.00 2.81 H new ATOM 0 HE1 HIS A 206 -3.433 -18.223 1.924 1.00 1.59 H new ATOM 0 HE2 HIS A 206 -1.021 -18.986 1.477 1.00 2.44 H new ATOM 1565 N SER A 207 1.898 -14.705 4.287 1.00 2.06 N ATOM 1566 CA SER A 207 3.105 -14.339 3.570 1.00 2.60 C ATOM 1567 C SER A 207 3.233 -15.135 2.276 1.00 1.82 C ATOM 1568 O SER A 207 3.765 -14.648 1.281 1.00 2.17 O ATOM 1569 CB SER A 207 4.298 -14.570 4.513 1.00 3.64 C ATOM 1570 OG SER A 207 3.986 -14.142 5.831 1.00 4.53 O ATOM 0 H SER A 207 2.098 -15.210 5.151 1.00 2.06 H new ATOM 0 HA SER A 207 3.074 -13.290 3.277 1.00 2.60 H new ATOM 0 HB2 SER A 207 4.562 -15.628 4.522 1.00 3.64 H new ATOM 0 HB3 SER A 207 5.169 -14.027 4.146 1.00 3.64 H new ATOM 0 HG SER A 207 4.788 -14.197 6.391 1.00 4.53 H new ATOM 1576 N GLY A 208 2.748 -16.377 2.306 1.00 1.36 N ATOM 1577 CA GLY A 208 2.690 -17.237 1.145 1.00 1.51 C ATOM 1578 C GLY A 208 1.856 -16.600 0.029 1.00 1.28 C ATOM 1579 O GLY A 208 0.769 -16.091 0.287 1.00 2.98 O ATOM 0 H GLY A 208 2.382 -16.811 3.154 1.00 1.36 H new ATOM 0 HA2 GLY A 208 3.699 -17.433 0.783 1.00 1.51 H new ATOM 0 HA3 GLY A 208 2.259 -18.199 1.422 1.00 1.51 H new ATOM 1583 N GLY A 209 2.363 -16.625 -1.206 1.00 1.14 N ATOM 1584 CA GLY A 209 1.737 -15.980 -2.352 1.00 1.00 C ATOM 1585 C GLY A 209 2.279 -14.559 -2.449 1.00 0.88 C ATOM 1586 O GLY A 209 3.495 -14.389 -2.534 1.00 0.99 O ATOM 0 H GLY A 209 3.234 -17.103 -1.437 1.00 1.14 H new ATOM 0 HA2 GLY A 209 1.954 -16.533 -3.266 1.00 1.00 H new ATOM 0 HA3 GLY A 209 0.653 -15.967 -2.237 1.00 1.00 H new ATOM 1590 N THR A 210 1.409 -13.548 -2.371 1.00 0.74 N ATOM 1591 CA THR A 210 1.828 -12.186 -2.074 1.00 0.67 C ATOM 1592 C THR A 210 0.962 -11.657 -0.942 1.00 0.58 C ATOM 1593 O THR A 210 -0.234 -11.941 -0.903 1.00 0.81 O ATOM 1594 CB THR A 210 1.735 -11.235 -3.269 1.00 0.66 C ATOM 1595 OG1 THR A 210 1.618 -11.838 -4.520 1.00 0.87 O ATOM 1596 CG2 THR A 210 3.013 -10.394 -3.348 1.00 1.23 C ATOM 0 H THR A 210 0.404 -13.654 -2.511 1.00 0.74 H new ATOM 0 HA THR A 210 2.882 -12.225 -1.798 1.00 0.67 H new ATOM 0 HB THR A 210 0.824 -10.667 -3.080 1.00 0.66 H new ATOM 0 HG1 THR A 210 1.564 -11.147 -5.213 1.00 0.87 H new ATOM 0 HG21 THR A 210 2.950 -9.715 -4.199 1.00 1.23 H new ATOM 0 HG22 THR A 210 3.126 -9.816 -2.430 1.00 1.23 H new ATOM 0 HG23 THR A 210 3.874 -11.051 -3.471 1.00 1.23 H new ATOM 1604 N ASN A 211 1.561 -10.880 -0.039 1.00 0.58 N ATOM 1605 CA ASN A 211 0.874 -10.378 1.133 1.00 0.55 C ATOM 1606 C ASN A 211 0.362 -8.959 0.889 1.00 0.51 C ATOM 1607 O ASN A 211 1.165 -8.071 0.602 1.00 0.57 O ATOM 1608 CB ASN A 211 1.822 -10.426 2.326 1.00 0.59 C ATOM 1609 CG ASN A 211 1.204 -9.944 3.634 1.00 0.69 C ATOM 1610 OD1 ASN A 211 1.926 -9.485 4.512 1.00 1.25 O ATOM 1611 ND2 ASN A 211 -0.112 -10.035 3.798 1.00 0.64 N ATOM 0 H ASN A 211 2.535 -10.586 -0.107 1.00 0.58 H new ATOM 0 HA ASN A 211 0.008 -11.005 1.345 1.00 0.55 H new ATOM 0 HB2 ASN A 211 2.171 -11.450 2.458 1.00 0.59 H new ATOM 0 HB3 ASN A 211 2.698 -9.817 2.105 1.00 0.59 H new ATOM 0 HD21 ASN A 211 -0.541 -9.719 4.668 1.00 0.64 H new ATOM 0 HD22 ASN A 211 -0.693 -10.420 3.054 1.00 0.64 H new ATOM 1618 N LEU A 212 -0.952 -8.731 1.009 1.00 0.45 N ATOM 1619 CA LEU A 212 -1.555 -7.412 0.839 1.00 0.40 C ATOM 1620 C LEU A 212 -0.804 -6.403 1.704 1.00 0.36 C ATOM 1621 O LEU A 212 -0.317 -5.401 1.188 1.00 0.39 O ATOM 1622 CB LEU A 212 -3.063 -7.447 1.171 1.00 0.39 C ATOM 1623 CG LEU A 212 -3.926 -6.261 0.671 1.00 0.53 C ATOM 1624 CD1 LEU A 212 -3.376 -4.869 0.993 1.00 1.12 C ATOM 1625 CD2 LEU A 212 -4.202 -6.304 -0.836 1.00 1.45 C ATOM 0 H LEU A 212 -1.627 -9.464 1.228 1.00 0.45 H new ATOM 0 HA LEU A 212 -1.472 -7.104 -0.203 1.00 0.40 H new ATOM 0 HB2 LEU A 212 -3.479 -8.366 0.757 1.00 0.39 H new ATOM 0 HB3 LEU A 212 -3.169 -7.509 2.254 1.00 0.39 H new ATOM 0 HG LEU A 212 -4.848 -6.406 1.235 1.00 0.53 H new ATOM 0 HD11 LEU A 212 -4.053 -4.110 0.600 1.00 1.12 H new ATOM 0 HD12 LEU A 212 -3.289 -4.753 2.073 1.00 1.12 H new ATOM 0 HD13 LEU A 212 -2.394 -4.751 0.535 1.00 1.12 H new ATOM 0 HD21 LEU A 212 -4.811 -5.445 -1.119 1.00 1.45 H new ATOM 0 HD22 LEU A 212 -3.258 -6.274 -1.380 1.00 1.45 H new ATOM 0 HD23 LEU A 212 -4.734 -7.223 -1.082 1.00 1.45 H new ATOM 1637 N PHE A 213 -0.666 -6.691 3.006 1.00 0.34 N ATOM 1638 CA PHE A 213 0.041 -5.826 3.950 1.00 0.36 C ATOM 1639 C PHE A 213 1.391 -5.388 3.374 1.00 0.40 C ATOM 1640 O PHE A 213 1.748 -4.216 3.411 1.00 0.43 O ATOM 1641 CB PHE A 213 0.244 -6.539 5.292 1.00 0.47 C ATOM 1642 CG PHE A 213 1.156 -5.793 6.251 1.00 0.58 C ATOM 1643 CD1 PHE A 213 2.550 -5.987 6.191 1.00 1.43 C ATOM 1644 CD2 PHE A 213 0.621 -4.900 7.195 1.00 1.17 C ATOM 1645 CE1 PHE A 213 3.389 -5.390 7.145 1.00 1.46 C ATOM 1646 CE2 PHE A 213 1.463 -4.304 8.150 1.00 1.20 C ATOM 1647 CZ PHE A 213 2.838 -4.588 8.157 1.00 0.75 C ATOM 0 H PHE A 213 -1.045 -7.536 3.432 1.00 0.34 H new ATOM 0 HA PHE A 213 -0.570 -4.939 4.118 1.00 0.36 H new ATOM 0 HB2 PHE A 213 -0.727 -6.683 5.767 1.00 0.47 H new ATOM 0 HB3 PHE A 213 0.659 -7.530 5.107 1.00 0.47 H new ATOM 0 HD1 PHE A 213 2.975 -6.597 5.408 1.00 1.43 H new ATOM 0 HD2 PHE A 213 -0.435 -4.672 7.187 1.00 1.17 H new ATOM 0 HE1 PHE A 213 4.457 -5.547 7.101 1.00 1.46 H new ATOM 0 HE2 PHE A 213 1.050 -3.625 8.881 1.00 1.20 H new ATOM 0 HZ PHE A 213 3.469 -4.191 8.938 1.00 0.75 H new ATOM 1657 N LEU A 214 2.150 -6.349 2.853 1.00 0.42 N ATOM 1658 CA LEU A 214 3.507 -6.108 2.381 1.00 0.47 C ATOM 1659 C LEU A 214 3.519 -5.068 1.258 1.00 0.48 C ATOM 1660 O LEU A 214 4.162 -4.025 1.383 1.00 0.53 O ATOM 1661 CB LEU A 214 4.114 -7.425 1.942 1.00 0.51 C ATOM 1662 CG LEU A 214 5.626 -7.367 1.786 1.00 0.81 C ATOM 1663 CD1 LEU A 214 6.039 -8.843 1.801 1.00 1.17 C ATOM 1664 CD2 LEU A 214 6.111 -6.615 0.544 1.00 1.36 C ATOM 0 H LEU A 214 1.840 -7.315 2.747 1.00 0.42 H new ATOM 0 HA LEU A 214 4.112 -5.697 3.190 1.00 0.47 H new ATOM 0 HB2 LEU A 214 3.860 -8.195 2.670 1.00 0.51 H new ATOM 0 HB3 LEU A 214 3.669 -7.724 0.993 1.00 0.51 H new ATOM 0 HG LEU A 214 6.091 -6.786 2.583 1.00 0.81 H new ATOM 0 HD11 LEU A 214 7.121 -8.919 1.694 1.00 1.17 H new ATOM 0 HD12 LEU A 214 5.735 -9.296 2.744 1.00 1.17 H new ATOM 0 HD13 LEU A 214 5.555 -9.365 0.975 1.00 1.17 H new ATOM 0 HD21 LEU A 214 7.201 -6.625 0.515 1.00 1.36 H new ATOM 0 HD22 LEU A 214 5.720 -7.100 -0.351 1.00 1.36 H new ATOM 0 HD23 LEU A 214 5.758 -5.584 0.582 1.00 1.36 H new ATOM 1676 N THR A 215 2.794 -5.337 0.167 1.00 0.46 N ATOM 1677 CA THR A 215 2.677 -4.385 -0.935 1.00 0.48 C ATOM 1678 C THR A 215 2.143 -3.052 -0.425 1.00 0.41 C ATOM 1679 O THR A 215 2.617 -1.980 -0.821 1.00 0.45 O ATOM 1680 CB THR A 215 2.058 -5.160 -2.064 1.00 0.58 C ATOM 1681 OG1 THR A 215 3.093 -6.125 -2.257 1.00 1.08 O ATOM 1682 CG2 THR A 215 1.744 -4.302 -3.297 1.00 0.84 C ATOM 0 H THR A 215 2.281 -6.207 0.027 1.00 0.46 H new ATOM 0 HA THR A 215 3.589 -3.994 -1.386 1.00 0.48 H new ATOM 0 HB THR A 215 1.073 -5.582 -1.866 1.00 0.58 H new ATOM 0 HG1 THR A 215 2.744 -6.879 -2.776 1.00 1.08 H new ATOM 0 HG21 THR A 215 1.300 -4.927 -4.072 1.00 0.84 H new ATOM 0 HG22 THR A 215 1.045 -3.512 -3.022 1.00 0.84 H new ATOM 0 HG23 THR A 215 2.664 -3.856 -3.674 1.00 0.84 H new ATOM 1690 N ALA A 216 1.136 -3.154 0.443 1.00 0.37 N ATOM 1691 CA ALA A 216 0.468 -2.018 1.021 1.00 0.35 C ATOM 1692 C ALA A 216 1.482 -1.108 1.682 1.00 0.34 C ATOM 1693 O ALA A 216 1.530 0.043 1.298 1.00 0.40 O ATOM 1694 CB ALA A 216 -0.644 -2.380 1.995 1.00 0.35 C ATOM 0 H ALA A 216 0.765 -4.050 0.761 1.00 0.37 H new ATOM 0 HA ALA A 216 -0.023 -1.498 0.198 1.00 0.35 H new ATOM 0 HB1 ALA A 216 -1.096 -1.469 2.386 1.00 0.35 H new ATOM 0 HB2 ALA A 216 -1.402 -2.969 1.479 1.00 0.35 H new ATOM 0 HB3 ALA A 216 -0.231 -2.962 2.819 1.00 0.35 H new ATOM 1700 N VAL A 217 2.311 -1.566 2.625 1.00 0.32 N ATOM 1701 CA VAL A 217 3.252 -0.701 3.327 1.00 0.32 C ATOM 1702 C VAL A 217 4.033 0.182 2.336 1.00 0.29 C ATOM 1703 O VAL A 217 4.151 1.395 2.531 1.00 0.30 O ATOM 1704 CB VAL A 217 4.168 -1.558 4.215 1.00 0.41 C ATOM 1705 CG1 VAL A 217 5.070 -0.656 5.054 1.00 0.58 C ATOM 1706 CG2 VAL A 217 3.392 -2.465 5.184 1.00 0.86 C ATOM 0 H VAL A 217 2.346 -2.542 2.919 1.00 0.32 H new ATOM 0 HA VAL A 217 2.708 -0.015 3.977 1.00 0.32 H new ATOM 0 HB VAL A 217 4.743 -2.188 3.536 1.00 0.41 H new ATOM 0 HG11 VAL A 217 5.717 -1.270 5.681 1.00 0.58 H new ATOM 0 HG12 VAL A 217 5.682 -0.040 4.395 1.00 0.58 H new ATOM 0 HG13 VAL A 217 4.456 -0.014 5.685 1.00 0.58 H new ATOM 0 HG21 VAL A 217 4.095 -3.044 5.783 1.00 0.86 H new ATOM 0 HG22 VAL A 217 2.775 -1.852 5.841 1.00 0.86 H new ATOM 0 HG23 VAL A 217 2.755 -3.143 4.616 1.00 0.86 H new ATOM 1716 N HIS A 218 4.524 -0.411 1.245 1.00 0.32 N ATOM 1717 CA HIS A 218 5.114 0.337 0.133 1.00 0.37 C ATOM 1718 C HIS A 218 4.146 1.383 -0.465 1.00 0.36 C ATOM 1719 O HIS A 218 4.487 2.565 -0.540 1.00 0.43 O ATOM 1720 CB HIS A 218 5.638 -0.506 -1.056 1.00 0.41 C ATOM 1721 CG HIS A 218 5.500 0.099 -2.464 1.00 0.96 C ATOM 1722 ND1 HIS A 218 4.409 -0.102 -3.286 1.00 2.65 N ATOM 1723 CD2 HIS A 218 6.417 0.839 -3.198 1.00 0.79 C ATOM 1724 CE1 HIS A 218 4.682 0.518 -4.463 1.00 2.75 C ATOM 1725 NE2 HIS A 218 5.878 1.138 -4.469 1.00 1.37 N ATOM 0 H HIS A 218 4.524 -1.422 1.108 1.00 0.32 H new ATOM 0 HA HIS A 218 5.969 0.805 0.622 1.00 0.37 H new ATOM 0 HB2 HIS A 218 6.693 -0.717 -0.881 1.00 0.41 H new ATOM 0 HB3 HIS A 218 5.116 -1.463 -1.047 1.00 0.41 H new ATOM 0 HD1 HIS A 218 3.560 -0.618 -3.054 1.00 2.65 H new ATOM 0 HD2 HIS A 218 7.394 1.140 -2.850 1.00 0.79 H new ATOM 0 HE1 HIS A 218 4.009 0.514 -5.308 1.00 2.75 H new ATOM 1733 N GLU A 219 2.949 0.993 -0.920 1.00 0.34 N ATOM 1734 CA GLU A 219 2.042 1.940 -1.570 1.00 0.38 C ATOM 1735 C GLU A 219 1.540 3.024 -0.619 1.00 0.35 C ATOM 1736 O GLU A 219 1.460 4.193 -0.978 1.00 0.37 O ATOM 1737 CB GLU A 219 0.813 1.193 -2.032 1.00 0.54 C ATOM 1738 CG GLU A 219 1.074 0.478 -3.341 1.00 0.83 C ATOM 1739 CD GLU A 219 -0.270 0.172 -3.954 1.00 2.07 C ATOM 1740 OE1 GLU A 219 -0.940 -0.741 -3.434 1.00 3.54 O ATOM 1741 OE2 GLU A 219 -0.594 0.850 -4.947 1.00 2.65 O ATOM 0 H GLU A 219 2.591 0.040 -0.851 1.00 0.34 H new ATOM 0 HA GLU A 219 2.601 2.402 -2.384 1.00 0.38 H new ATOM 0 HB2 GLU A 219 0.515 0.471 -1.272 1.00 0.54 H new ATOM 0 HB3 GLU A 219 -0.017 1.890 -2.153 1.00 0.54 H new ATOM 0 HG2 GLU A 219 1.669 1.101 -4.009 1.00 0.83 H new ATOM 0 HG3 GLU A 219 1.639 -0.439 -3.173 1.00 0.83 H new ATOM 1748 N ILE A 220 1.149 2.633 0.587 1.00 0.39 N ATOM 1749 CA ILE A 220 0.786 3.501 1.683 1.00 0.43 C ATOM 1750 C ILE A 220 1.901 4.523 1.827 1.00 0.37 C ATOM 1751 O ILE A 220 1.641 5.721 1.856 1.00 0.40 O ATOM 1752 CB ILE A 220 0.563 2.624 2.932 1.00 0.60 C ATOM 1753 CG1 ILE A 220 -0.895 2.172 3.041 1.00 0.94 C ATOM 1754 CG2 ILE A 220 0.995 3.306 4.227 1.00 0.74 C ATOM 1755 CD1 ILE A 220 -1.459 1.523 1.774 1.00 1.24 C ATOM 0 H ILE A 220 1.075 1.646 0.833 1.00 0.39 H new ATOM 0 HA ILE A 220 -0.142 4.050 1.522 1.00 0.43 H new ATOM 0 HB ILE A 220 1.200 1.750 2.798 1.00 0.60 H new ATOM 0 HG12 ILE A 220 -0.981 1.464 3.865 1.00 0.94 H new ATOM 0 HG13 ILE A 220 -1.511 3.035 3.296 1.00 0.94 H new ATOM 0 HG21 ILE A 220 0.812 2.638 5.069 1.00 0.74 H new ATOM 0 HG22 ILE A 220 2.058 3.544 4.176 1.00 0.74 H new ATOM 0 HG23 ILE A 220 0.424 4.224 4.363 1.00 0.74 H new ATOM 0 HD11 ILE A 220 -2.496 1.235 1.944 1.00 1.24 H new ATOM 0 HD12 ILE A 220 -1.410 2.233 0.949 1.00 1.24 H new ATOM 0 HD13 ILE A 220 -0.872 0.638 1.526 1.00 1.24 H new ATOM 1767 N GLY A 221 3.147 4.049 1.861 1.00 0.40 N ATOM 1768 CA GLY A 221 4.288 4.930 1.889 1.00 0.50 C ATOM 1769 C GLY A 221 4.250 5.941 0.741 1.00 0.49 C ATOM 1770 O GLY A 221 4.346 7.145 0.974 1.00 0.61 O ATOM 0 H GLY A 221 3.380 3.056 1.870 1.00 0.40 H new ATOM 0 HA2 GLY A 221 4.315 5.461 2.841 1.00 0.50 H new ATOM 0 HA3 GLY A 221 5.204 4.342 1.826 1.00 0.50 H new ATOM 1774 N HIS A 222 4.089 5.468 -0.502 1.00 0.42 N ATOM 1775 CA HIS A 222 3.943 6.360 -1.651 1.00 0.44 C ATOM 1776 C HIS A 222 2.876 7.411 -1.382 1.00 0.44 C ATOM 1777 O HIS A 222 3.130 8.604 -1.526 1.00 0.57 O ATOM 1778 CB HIS A 222 3.736 5.598 -2.981 1.00 0.44 C ATOM 1779 CG HIS A 222 4.929 4.809 -3.522 1.00 0.50 C ATOM 1780 ND1 HIS A 222 6.247 4.950 -3.136 1.00 1.22 N ATOM 1781 CD2 HIS A 222 4.903 3.858 -4.528 1.00 0.95 C ATOM 1782 CE1 HIS A 222 6.958 4.056 -3.872 1.00 1.03 C ATOM 1783 NE2 HIS A 222 6.199 3.366 -4.756 1.00 0.69 N ATOM 0 H HIS A 222 4.057 4.475 -0.733 1.00 0.42 H new ATOM 0 HA HIS A 222 4.887 6.889 -1.783 1.00 0.44 H new ATOM 0 HB2 HIS A 222 2.904 4.906 -2.849 1.00 0.44 H new ATOM 0 HB3 HIS A 222 3.434 6.319 -3.741 1.00 0.44 H new ATOM 0 HD1 HIS A 222 6.614 5.596 -2.438 1.00 1.22 H new ATOM 0 HD2 HIS A 222 4.017 3.541 -5.059 1.00 0.95 H new ATOM 0 HE1 HIS A 222 8.023 3.910 -3.763 1.00 1.03 H new ATOM 1791 N SER A 223 1.700 6.961 -0.953 1.00 0.40 N ATOM 1792 CA SER A 223 0.550 7.804 -0.700 1.00 0.52 C ATOM 1793 C SER A 223 0.883 8.891 0.326 1.00 0.68 C ATOM 1794 O SER A 223 0.595 10.065 0.110 1.00 0.70 O ATOM 1795 CB SER A 223 -0.636 6.946 -0.245 1.00 0.62 C ATOM 1796 OG SER A 223 -0.805 5.816 -1.084 1.00 2.25 O ATOM 0 H SER A 223 1.523 5.974 -0.769 1.00 0.40 H new ATOM 0 HA SER A 223 0.272 8.309 -1.625 1.00 0.52 H new ATOM 0 HB2 SER A 223 -0.478 6.618 0.783 1.00 0.62 H new ATOM 0 HB3 SER A 223 -1.546 7.546 -0.252 1.00 0.62 H new ATOM 0 HG SER A 223 -0.080 5.177 -0.922 1.00 2.25 H new ATOM 1802 N LEU A 224 1.523 8.496 1.432 1.00 0.85 N ATOM 1803 CA LEU A 224 2.022 9.396 2.461 1.00 1.02 C ATOM 1804 C LEU A 224 3.035 10.408 1.911 1.00 1.06 C ATOM 1805 O LEU A 224 3.235 11.456 2.524 1.00 1.40 O ATOM 1806 CB LEU A 224 2.663 8.561 3.574 1.00 1.19 C ATOM 1807 CG LEU A 224 1.635 7.767 4.394 1.00 1.90 C ATOM 1808 CD1 LEU A 224 2.377 6.770 5.284 1.00 2.59 C ATOM 1809 CD2 LEU A 224 0.749 8.693 5.233 1.00 2.71 C ATOM 0 H LEU A 224 1.710 7.514 1.635 1.00 0.85 H new ATOM 0 HA LEU A 224 1.181 9.971 2.848 1.00 1.02 H new ATOM 0 HB2 LEU A 224 3.382 7.869 3.134 1.00 1.19 H new ATOM 0 HB3 LEU A 224 3.221 9.220 4.240 1.00 1.19 H new ATOM 0 HG LEU A 224 0.976 7.230 3.712 1.00 1.90 H new ATOM 0 HD11 LEU A 224 1.657 6.200 5.871 1.00 2.59 H new ATOM 0 HD12 LEU A 224 2.958 6.089 4.662 1.00 2.59 H new ATOM 0 HD13 LEU A 224 3.046 7.309 5.954 1.00 2.59 H new ATOM 0 HD21 LEU A 224 0.034 8.097 5.800 1.00 2.71 H new ATOM 0 HD22 LEU A 224 1.370 9.266 5.921 1.00 2.71 H new ATOM 0 HD23 LEU A 224 0.211 9.376 4.576 1.00 2.71 H new ATOM 1821 N GLY A 225 3.680 10.102 0.782 1.00 1.07 N ATOM 1822 CA GLY A 225 4.571 11.005 0.070 1.00 1.21 C ATOM 1823 C GLY A 225 5.961 10.415 -0.151 1.00 1.13 C ATOM 1824 O GLY A 225 6.848 11.108 -0.645 1.00 1.53 O ATOM 0 H GLY A 225 3.590 9.192 0.330 1.00 1.07 H new ATOM 0 HA2 GLY A 225 4.131 11.256 -0.895 1.00 1.21 H new ATOM 0 HA3 GLY A 225 4.662 11.935 0.631 1.00 1.21 H new ATOM 1828 N LEU A 226 6.181 9.157 0.235 1.00 1.44 N ATOM 1829 CA LEU A 226 7.513 8.579 0.281 1.00 1.44 C ATOM 1830 C LEU A 226 7.958 8.126 -1.110 1.00 1.60 C ATOM 1831 O LEU A 226 7.302 7.298 -1.746 1.00 2.04 O ATOM 1832 CB LEU A 226 7.546 7.422 1.284 1.00 1.74 C ATOM 1833 CG LEU A 226 7.234 7.857 2.728 1.00 3.05 C ATOM 1834 CD1 LEU A 226 6.824 6.709 3.657 1.00 3.92 C ATOM 1835 CD2 LEU A 226 8.478 8.508 3.330 1.00 3.77 C ATOM 0 H LEU A 226 5.440 8.517 0.522 1.00 1.44 H new ATOM 0 HA LEU A 226 8.217 9.341 0.615 1.00 1.44 H new ATOM 0 HB2 LEU A 226 6.826 6.664 0.977 1.00 1.74 H new ATOM 0 HB3 LEU A 226 8.531 6.956 1.257 1.00 1.74 H new ATOM 0 HG LEU A 226 6.388 8.540 2.657 1.00 3.05 H new ATOM 0 HD11 LEU A 226 6.622 7.102 4.654 1.00 3.92 H new ATOM 0 HD12 LEU A 226 5.926 6.229 3.268 1.00 3.92 H new ATOM 0 HD13 LEU A 226 7.631 5.979 3.711 1.00 3.92 H new ATOM 0 HD21 LEU A 226 8.267 8.820 4.353 1.00 3.77 H new ATOM 0 HD22 LEU A 226 9.299 7.791 3.331 1.00 3.77 H new ATOM 0 HD23 LEU A 226 8.757 9.378 2.736 1.00 3.77 H new ATOM 1847 N GLY A 227 9.090 8.667 -1.567 1.00 1.62 N ATOM 1848 CA GLY A 227 9.733 8.256 -2.804 1.00 1.87 C ATOM 1849 C GLY A 227 10.234 6.812 -2.722 1.00 2.01 C ATOM 1850 O GLY A 227 10.085 6.140 -1.707 1.00 3.46 O ATOM 0 H GLY A 227 9.587 9.411 -1.078 1.00 1.62 H new ATOM 0 HA2 GLY A 227 9.029 8.352 -3.631 1.00 1.87 H new ATOM 0 HA3 GLY A 227 10.569 8.921 -3.019 1.00 1.87 H new ATOM 1854 N HIS A 228 10.835 6.333 -3.809 1.00 1.22 N ATOM 1855 CA HIS A 228 11.377 4.987 -3.889 1.00 1.15 C ATOM 1856 C HIS A 228 12.716 4.898 -3.140 1.00 1.17 C ATOM 1857 O HIS A 228 13.661 5.588 -3.520 1.00 1.58 O ATOM 1858 CB HIS A 228 11.538 4.628 -5.374 1.00 1.22 C ATOM 1859 CG HIS A 228 10.235 4.281 -6.057 1.00 1.18 C ATOM 1860 ND1 HIS A 228 9.693 4.903 -7.159 1.00 1.40 N ATOM 1861 CD2 HIS A 228 9.410 3.240 -5.728 1.00 1.22 C ATOM 1862 CE1 HIS A 228 8.566 4.243 -7.482 1.00 1.31 C ATOM 1863 NE2 HIS A 228 8.344 3.205 -6.645 1.00 1.17 N ATOM 0 H HIS A 228 10.958 6.876 -4.664 1.00 1.22 H new ATOM 0 HA HIS A 228 10.701 4.276 -3.414 1.00 1.15 H new ATOM 0 HB2 HIS A 228 11.999 5.468 -5.894 1.00 1.22 H new ATOM 0 HB3 HIS A 228 12.221 3.784 -5.463 1.00 1.22 H new ATOM 0 HD1 HIS A 228 10.076 5.716 -7.642 1.00 1.40 H new ATOM 0 HD2 HIS A 228 9.553 2.559 -4.902 1.00 1.22 H new ATOM 0 HE1 HIS A 228 7.920 4.509 -8.306 1.00 1.31 H new ATOM 1871 N SER A 229 12.820 4.019 -2.133 1.00 1.04 N ATOM 1872 CA SER A 229 14.112 3.700 -1.511 1.00 1.03 C ATOM 1873 C SER A 229 14.917 2.772 -2.430 1.00 1.11 C ATOM 1874 O SER A 229 14.424 2.323 -3.466 1.00 1.29 O ATOM 1875 CB SER A 229 13.935 3.068 -0.116 1.00 0.91 C ATOM 1876 OG SER A 229 13.850 4.073 0.871 1.00 0.68 O ATOM 0 H SER A 229 12.027 3.518 -1.733 1.00 1.04 H new ATOM 0 HA SER A 229 14.661 4.632 -1.374 1.00 1.03 H new ATOM 0 HB2 SER A 229 13.034 2.455 -0.099 1.00 0.91 H new ATOM 0 HB3 SER A 229 14.774 2.407 0.100 1.00 0.91 H new ATOM 0 HG SER A 229 13.726 3.658 1.750 1.00 0.68 H new ATOM 1882 N SER A 230 16.169 2.495 -2.053 1.00 1.13 N ATOM 1883 CA SER A 230 17.132 1.763 -2.858 1.00 1.21 C ATOM 1884 C SER A 230 17.930 0.819 -1.956 1.00 1.13 C ATOM 1885 O SER A 230 19.158 0.839 -1.942 1.00 1.30 O ATOM 1886 CB SER A 230 18.020 2.775 -3.604 1.00 1.44 C ATOM 1887 OG SER A 230 18.634 2.184 -4.732 1.00 2.55 O ATOM 0 H SER A 230 16.545 2.786 -1.150 1.00 1.13 H new ATOM 0 HA SER A 230 16.637 1.144 -3.607 1.00 1.21 H new ATOM 0 HB2 SER A 230 17.418 3.627 -3.919 1.00 1.44 H new ATOM 0 HB3 SER A 230 18.786 3.158 -2.929 1.00 1.44 H new ATOM 0 HG SER A 230 19.191 2.850 -5.188 1.00 2.55 H new ATOM 1893 N ASP A 231 17.213 0.007 -1.173 1.00 1.08 N ATOM 1894 CA ASP A 231 17.789 -0.863 -0.163 1.00 1.02 C ATOM 1895 C ASP A 231 16.823 -2.036 0.077 1.00 0.91 C ATOM 1896 O ASP A 231 15.616 -1.802 0.033 1.00 0.91 O ATOM 1897 CB ASP A 231 17.995 -0.043 1.111 1.00 0.99 C ATOM 1898 CG ASP A 231 18.485 -0.950 2.210 1.00 1.00 C ATOM 1899 OD1 ASP A 231 17.619 -1.643 2.797 1.00 1.64 O ATOM 1900 OD2 ASP A 231 19.724 -1.026 2.383 1.00 1.80 O ATOM 0 H ASP A 231 16.197 -0.059 -1.231 1.00 1.08 H new ATOM 0 HA ASP A 231 18.751 -1.266 -0.480 1.00 1.02 H new ATOM 0 HB2 ASP A 231 18.717 0.754 0.932 1.00 0.99 H new ATOM 0 HB3 ASP A 231 17.060 0.434 1.406 1.00 0.99 H new ATOM 1905 N PRO A 232 17.294 -3.284 0.272 1.00 0.88 N ATOM 1906 CA PRO A 232 16.418 -4.446 0.401 1.00 0.85 C ATOM 1907 C PRO A 232 16.047 -4.825 1.851 1.00 0.81 C ATOM 1908 O PRO A 232 15.327 -5.805 2.070 1.00 0.99 O ATOM 1909 CB PRO A 232 17.198 -5.579 -0.270 1.00 1.07 C ATOM 1910 CG PRO A 232 18.644 -5.241 0.092 1.00 1.16 C ATOM 1911 CD PRO A 232 18.663 -3.712 0.014 1.00 1.05 C ATOM 0 HA PRO A 232 15.452 -4.234 -0.057 1.00 0.85 H new ATOM 0 HB2 PRO A 232 16.902 -6.557 0.110 1.00 1.07 H new ATOM 0 HB3 PRO A 232 17.043 -5.596 -1.349 1.00 1.07 H new ATOM 0 HG2 PRO A 232 18.906 -5.599 1.088 1.00 1.16 H new ATOM 0 HG3 PRO A 232 19.351 -5.691 -0.605 1.00 1.16 H new ATOM 0 HD2 PRO A 232 19.349 -3.292 0.749 1.00 1.05 H new ATOM 0 HD3 PRO A 232 19.000 -3.375 -0.966 1.00 1.05 H new ATOM 1919 N LYS A 233 16.578 -4.140 2.867 1.00 0.77 N ATOM 1920 CA LYS A 233 16.078 -4.216 4.229 1.00 0.81 C ATOM 1921 C LYS A 233 14.897 -3.252 4.384 1.00 0.71 C ATOM 1922 O LYS A 233 13.984 -3.504 5.172 1.00 0.86 O ATOM 1923 CB LYS A 233 17.222 -3.883 5.190 1.00 0.91 C ATOM 1924 CG LYS A 233 18.458 -4.764 4.911 1.00 1.09 C ATOM 1925 CD LYS A 233 19.789 -4.101 5.311 1.00 1.31 C ATOM 1926 CE LYS A 233 19.871 -2.823 4.472 1.00 1.21 C ATOM 1927 NZ LYS A 233 21.199 -2.389 4.011 1.00 2.01 N ATOM 0 H LYS A 233 17.375 -3.513 2.759 1.00 0.77 H new ATOM 0 HA LYS A 233 15.720 -5.219 4.462 1.00 0.81 H new ATOM 0 HB2 LYS A 233 17.491 -2.832 5.089 1.00 0.91 H new ATOM 0 HB3 LYS A 233 16.892 -4.030 6.218 1.00 0.91 H new ATOM 0 HG2 LYS A 233 18.353 -5.705 5.452 1.00 1.09 H new ATOM 0 HG3 LYS A 233 18.488 -5.008 3.849 1.00 1.09 H new ATOM 0 HD2 LYS A 233 19.811 -3.874 6.377 1.00 1.31 H new ATOM 0 HD3 LYS A 233 20.633 -4.760 5.108 1.00 1.31 H new ATOM 0 HE2 LYS A 233 19.239 -2.958 3.594 1.00 1.21 H new ATOM 0 HE3 LYS A 233 19.437 -2.011 5.055 1.00 1.21 H new ATOM 0 HZ1 LYS A 233 21.090 -1.677 3.260 1.00 2.01 H new ATOM 0 HZ2 LYS A 233 21.725 -1.975 4.807 1.00 2.01 H new ATOM 0 HZ3 LYS A 233 21.722 -3.207 3.639 1.00 2.01 H new ATOM 1941 N ALA A 234 14.944 -2.124 3.672 1.00 0.56 N ATOM 1942 CA ALA A 234 13.841 -1.184 3.554 1.00 0.50 C ATOM 1943 C ALA A 234 12.591 -1.833 2.982 1.00 0.57 C ATOM 1944 O ALA A 234 12.652 -2.848 2.291 1.00 0.90 O ATOM 1945 CB ALA A 234 14.288 -0.019 2.666 1.00 0.52 C ATOM 0 H ALA A 234 15.773 -1.837 3.151 1.00 0.56 H new ATOM 0 HA ALA A 234 13.581 -0.828 4.551 1.00 0.50 H new ATOM 0 HB1 ALA A 234 13.472 0.697 2.566 1.00 0.52 H new ATOM 0 HB2 ALA A 234 15.149 0.473 3.118 1.00 0.52 H new ATOM 0 HB3 ALA A 234 14.562 -0.397 1.681 1.00 0.52 H new ATOM 1951 N VAL A 235 11.458 -1.206 3.295 1.00 0.44 N ATOM 1952 CA VAL A 235 10.164 -1.497 2.707 1.00 0.45 C ATOM 1953 C VAL A 235 9.771 -0.399 1.712 1.00 0.56 C ATOM 1954 O VAL A 235 8.928 -0.628 0.848 1.00 0.67 O ATOM 1955 CB VAL A 235 9.118 -1.688 3.814 1.00 0.53 C ATOM 1956 CG1 VAL A 235 7.705 -1.859 3.238 1.00 0.61 C ATOM 1957 CG2 VAL A 235 9.414 -2.949 4.630 1.00 0.55 C ATOM 0 H VAL A 235 11.421 -0.458 3.988 1.00 0.44 H new ATOM 0 HA VAL A 235 10.218 -2.429 2.145 1.00 0.45 H new ATOM 0 HB VAL A 235 9.168 -0.794 4.435 1.00 0.53 H new ATOM 0 HG11 VAL A 235 6.993 -1.992 4.053 1.00 0.61 H new ATOM 0 HG12 VAL A 235 7.437 -0.973 2.663 1.00 0.61 H new ATOM 0 HG13 VAL A 235 7.680 -2.734 2.589 1.00 0.61 H new ATOM 0 HG21 VAL A 235 8.660 -3.064 5.409 1.00 0.55 H new ATOM 0 HG22 VAL A 235 9.394 -3.820 3.974 1.00 0.55 H new ATOM 0 HG23 VAL A 235 10.399 -2.863 5.089 1.00 0.55 H new ATOM 1967 N MET A 236 10.373 0.793 1.796 1.00 0.60 N ATOM 1968 CA MET A 236 10.019 1.918 0.942 1.00 0.78 C ATOM 1969 C MET A 236 10.508 1.774 -0.511 1.00 0.88 C ATOM 1970 O MET A 236 10.227 2.612 -1.370 1.00 1.20 O ATOM 1971 CB MET A 236 10.504 3.200 1.625 1.00 1.00 C ATOM 1972 CG MET A 236 9.685 4.436 1.295 1.00 1.10 C ATOM 1973 SD MET A 236 7.915 4.234 1.570 1.00 1.83 S ATOM 1974 CE MET A 236 7.385 4.134 -0.147 1.00 1.49 C ATOM 0 H MET A 236 11.119 0.999 2.460 1.00 0.60 H new ATOM 0 HA MET A 236 8.935 1.954 0.832 1.00 0.78 H new ATOM 0 HB2 MET A 236 10.492 3.049 2.704 1.00 1.00 H new ATOM 0 HB3 MET A 236 11.541 3.379 1.340 1.00 1.00 H new ATOM 0 HG2 MET A 236 10.044 5.269 1.899 1.00 1.10 H new ATOM 0 HG3 MET A 236 9.853 4.703 0.252 1.00 1.10 H new ATOM 0 HE1 MET A 236 6.596 4.864 -0.327 1.00 1.49 H new ATOM 0 HE2 MET A 236 8.231 4.345 -0.802 1.00 1.49 H new ATOM 0 HE3 MET A 236 7.007 3.133 -0.353 1.00 1.49 H new ATOM 1984 N PHE A 237 11.336 0.765 -0.779 1.00 0.75 N ATOM 1985 CA PHE A 237 11.839 0.429 -2.104 1.00 0.91 C ATOM 1986 C PHE A 237 10.715 0.150 -3.125 1.00 1.10 C ATOM 1987 O PHE A 237 9.552 -0.007 -2.756 1.00 1.31 O ATOM 1988 CB PHE A 237 12.819 -0.744 -1.960 1.00 0.92 C ATOM 1989 CG PHE A 237 12.295 -2.073 -1.450 1.00 1.31 C ATOM 1990 CD1 PHE A 237 10.982 -2.261 -0.993 1.00 2.73 C ATOM 1991 CD2 PHE A 237 13.184 -3.153 -1.415 1.00 1.98 C ATOM 1992 CE1 PHE A 237 10.583 -3.484 -0.468 1.00 3.32 C ATOM 1993 CE2 PHE A 237 12.776 -4.393 -0.920 1.00 2.61 C ATOM 1994 CZ PHE A 237 11.476 -4.548 -0.431 1.00 2.85 C ATOM 0 H PHE A 237 11.685 0.140 -0.053 1.00 0.75 H new ATOM 0 HA PHE A 237 12.364 1.291 -2.517 1.00 0.91 H new ATOM 0 HB2 PHE A 237 13.270 -0.919 -2.937 1.00 0.92 H new ATOM 0 HB3 PHE A 237 13.619 -0.426 -1.292 1.00 0.92 H new ATOM 0 HD1 PHE A 237 10.274 -1.447 -1.050 1.00 2.73 H new ATOM 0 HD2 PHE A 237 14.195 -3.026 -1.774 1.00 1.98 H new ATOM 0 HE1 PHE A 237 9.579 -3.608 -0.089 1.00 3.32 H new ATOM 0 HE2 PHE A 237 13.461 -5.228 -0.915 1.00 2.61 H new ATOM 0 HZ PHE A 237 11.164 -5.498 -0.023 1.00 2.85 H new ATOM 2004 N PRO A 238 11.015 0.085 -4.433 1.00 1.10 N ATOM 2005 CA PRO A 238 10.051 -0.374 -5.423 1.00 1.24 C ATOM 2006 C PRO A 238 9.838 -1.891 -5.361 1.00 1.39 C ATOM 2007 O PRO A 238 8.792 -2.371 -5.789 1.00 1.62 O ATOM 2008 CB PRO A 238 10.634 0.041 -6.772 1.00 1.25 C ATOM 2009 CG PRO A 238 12.124 0.256 -6.533 1.00 1.25 C ATOM 2010 CD PRO A 238 12.229 0.587 -5.051 1.00 1.12 C ATOM 0 HA PRO A 238 9.068 0.063 -5.246 1.00 1.24 H new ATOM 0 HB2 PRO A 238 10.466 -0.730 -7.524 1.00 1.25 H new ATOM 0 HB3 PRO A 238 10.161 0.952 -7.138 1.00 1.25 H new ATOM 0 HG2 PRO A 238 12.699 -0.636 -6.782 1.00 1.25 H new ATOM 0 HG3 PRO A 238 12.512 1.067 -7.149 1.00 1.25 H new ATOM 0 HD2 PRO A 238 13.111 0.121 -4.610 1.00 1.12 H new ATOM 0 HD3 PRO A 238 12.327 1.662 -4.899 1.00 1.12 H new ATOM 2018 N THR A 239 10.845 -2.625 -4.883 1.00 1.30 N ATOM 2019 CA THR A 239 10.945 -4.077 -4.921 1.00 1.31 C ATOM 2020 C THR A 239 10.080 -4.733 -3.830 1.00 1.17 C ATOM 2021 O THR A 239 9.369 -4.056 -3.094 1.00 1.47 O ATOM 2022 CB THR A 239 12.455 -4.199 -4.807 1.00 1.34 C ATOM 2023 OG1 THR A 239 12.925 -2.982 -5.383 1.00 1.52 O ATOM 2024 CG2 THR A 239 13.048 -5.410 -5.533 1.00 1.46 C ATOM 0 H THR A 239 11.654 -2.194 -4.436 1.00 1.30 H new ATOM 0 HA THR A 239 10.555 -4.604 -5.791 1.00 1.31 H new ATOM 0 HB THR A 239 12.756 -4.354 -3.771 1.00 1.34 H new ATOM 0 HG1 THR A 239 13.455 -2.490 -4.721 1.00 1.52 H new ATOM 0 HG21 THR A 239 14.130 -5.420 -5.400 1.00 1.46 H new ATOM 0 HG22 THR A 239 12.623 -6.325 -5.121 1.00 1.46 H new ATOM 0 HG23 THR A 239 12.814 -5.348 -6.596 1.00 1.46 H new ATOM 2032 N TYR A 240 10.114 -6.068 -3.758 1.00 0.91 N ATOM 2033 CA TYR A 240 9.461 -6.891 -2.751 1.00 0.74 C ATOM 2034 C TYR A 240 10.549 -7.572 -1.917 1.00 0.77 C ATOM 2035 O TYR A 240 11.615 -7.885 -2.443 1.00 0.97 O ATOM 2036 CB TYR A 240 8.723 -8.009 -3.492 1.00 0.69 C ATOM 2037 CG TYR A 240 7.854 -8.915 -2.656 1.00 0.73 C ATOM 2038 CD1 TYR A 240 6.597 -8.469 -2.250 1.00 2.03 C ATOM 2039 CD2 TYR A 240 8.245 -10.234 -2.383 1.00 1.91 C ATOM 2040 CE1 TYR A 240 5.723 -9.330 -1.597 1.00 2.10 C ATOM 2041 CE2 TYR A 240 7.366 -11.119 -1.751 1.00 1.98 C ATOM 2042 CZ TYR A 240 6.081 -10.672 -1.372 1.00 1.01 C ATOM 2043 OH TYR A 240 5.159 -11.497 -0.794 1.00 1.22 O ATOM 0 H TYR A 240 10.627 -6.627 -4.440 1.00 0.91 H new ATOM 0 HA TYR A 240 8.795 -6.292 -2.130 1.00 0.74 H new ATOM 0 HB2 TYR A 240 8.099 -7.554 -4.261 1.00 0.69 H new ATOM 0 HB3 TYR A 240 9.463 -8.624 -4.004 1.00 0.69 H new ATOM 0 HD1 TYR A 240 6.301 -7.449 -2.444 1.00 2.03 H new ATOM 0 HD2 TYR A 240 9.233 -10.569 -2.663 1.00 1.91 H new ATOM 0 HE1 TYR A 240 4.763 -8.967 -1.260 1.00 2.10 H new ATOM 0 HE2 TYR A 240 7.668 -12.137 -1.554 1.00 1.98 H new ATOM 0 HH TYR A 240 5.538 -12.396 -0.698 1.00 1.22 H new ATOM 2053 N LYS A 241 10.280 -7.826 -0.632 1.00 0.71 N ATOM 2054 CA LYS A 241 11.135 -8.612 0.243 1.00 0.82 C ATOM 2055 C LYS A 241 10.260 -9.156 1.367 1.00 0.71 C ATOM 2056 O LYS A 241 9.368 -8.454 1.833 1.00 0.70 O ATOM 2057 CB LYS A 241 12.285 -7.740 0.763 1.00 1.09 C ATOM 2058 CG LYS A 241 13.338 -8.485 1.587 1.00 1.30 C ATOM 2059 CD LYS A 241 13.073 -8.283 3.085 1.00 2.07 C ATOM 2060 CE LYS A 241 14.160 -8.920 3.949 1.00 2.29 C ATOM 2061 NZ LYS A 241 15.478 -8.306 3.672 1.00 3.45 N ATOM 0 H LYS A 241 9.441 -7.480 -0.167 1.00 0.71 H new ATOM 0 HA LYS A 241 11.593 -9.448 -0.285 1.00 0.82 H new ATOM 0 HB2 LYS A 241 12.777 -7.269 -0.088 1.00 1.09 H new ATOM 0 HB3 LYS A 241 11.867 -6.939 1.373 1.00 1.09 H new ATOM 0 HG2 LYS A 241 13.315 -9.548 1.346 1.00 1.30 H new ATOM 0 HG3 LYS A 241 14.334 -8.122 1.333 1.00 1.30 H new ATOM 0 HD2 LYS A 241 13.016 -7.216 3.302 1.00 2.07 H new ATOM 0 HD3 LYS A 241 12.106 -8.714 3.343 1.00 2.07 H new ATOM 0 HE2 LYS A 241 13.911 -8.798 5.003 1.00 2.29 H new ATOM 0 HE3 LYS A 241 14.205 -9.991 3.754 1.00 2.29 H new ATOM 0 HZ1 LYS A 241 15.950 -8.077 4.570 1.00 3.45 H new ATOM 0 HZ2 LYS A 241 16.065 -8.973 3.132 1.00 3.45 H new ATOM 0 HZ3 LYS A 241 15.346 -7.435 3.119 1.00 3.45 H new ATOM 2075 N TYR A 242 10.497 -10.403 1.774 1.00 0.89 N ATOM 2076 CA TYR A 242 9.670 -11.105 2.744 1.00 0.82 C ATOM 2077 C TYR A 242 9.775 -10.429 4.117 1.00 0.83 C ATOM 2078 O TYR A 242 10.863 -10.386 4.692 1.00 1.06 O ATOM 2079 CB TYR A 242 10.117 -12.575 2.792 1.00 1.13 C ATOM 2080 CG TYR A 242 8.995 -13.574 2.993 1.00 1.07 C ATOM 2081 CD1 TYR A 242 8.239 -13.984 1.879 1.00 2.34 C ATOM 2082 CD2 TYR A 242 8.789 -14.190 4.241 1.00 1.97 C ATOM 2083 CE1 TYR A 242 7.343 -15.059 1.988 1.00 3.13 C ATOM 2084 CE2 TYR A 242 7.887 -15.264 4.350 1.00 2.16 C ATOM 2085 CZ TYR A 242 7.202 -15.727 3.214 1.00 2.51 C ATOM 2086 OH TYR A 242 6.356 -16.791 3.309 1.00 3.34 O ATOM 0 H TYR A 242 11.281 -10.958 1.432 1.00 0.89 H new ATOM 0 HA TYR A 242 8.621 -11.067 2.450 1.00 0.82 H new ATOM 0 HB2 TYR A 242 10.635 -12.813 1.863 1.00 1.13 H new ATOM 0 HB3 TYR A 242 10.840 -12.694 3.599 1.00 1.13 H new ATOM 0 HD1 TYR A 242 8.349 -13.469 0.936 1.00 2.34 H new ATOM 0 HD2 TYR A 242 9.322 -13.839 5.113 1.00 1.97 H new ATOM 0 HE1 TYR A 242 6.764 -15.371 1.131 1.00 3.13 H new ATOM 0 HE2 TYR A 242 7.721 -15.733 5.308 1.00 2.16 H new ATOM 0 HH TYR A 242 6.374 -17.142 4.224 1.00 3.34 H new ATOM 2096 N VAL A 243 8.669 -9.873 4.625 1.00 0.89 N ATOM 2097 CA VAL A 243 8.613 -9.196 5.915 1.00 1.16 C ATOM 2098 C VAL A 243 7.362 -9.630 6.680 1.00 1.43 C ATOM 2099 O VAL A 243 6.259 -9.155 6.424 1.00 1.82 O ATOM 2100 CB VAL A 243 8.719 -7.665 5.757 1.00 1.22 C ATOM 2101 CG1 VAL A 243 10.120 -7.271 5.279 1.00 1.40 C ATOM 2102 CG2 VAL A 243 7.699 -7.049 4.790 1.00 1.50 C ATOM 0 H VAL A 243 7.773 -9.884 4.137 1.00 0.89 H new ATOM 0 HA VAL A 243 9.478 -9.493 6.508 1.00 1.16 H new ATOM 0 HB VAL A 243 8.505 -7.270 6.750 1.00 1.22 H new ATOM 0 HG11 VAL A 243 10.177 -6.188 5.173 1.00 1.40 H new ATOM 0 HG12 VAL A 243 10.860 -7.604 6.007 1.00 1.40 H new ATOM 0 HG13 VAL A 243 10.322 -7.741 4.316 1.00 1.40 H new ATOM 0 HG21 VAL A 243 7.848 -5.970 4.742 1.00 1.50 H new ATOM 0 HG22 VAL A 243 7.834 -7.478 3.797 1.00 1.50 H new ATOM 0 HG23 VAL A 243 6.690 -7.260 5.143 1.00 1.50 H new ATOM 2112 N ASP A 244 7.535 -10.557 7.621 1.00 1.66 N ATOM 2113 CA ASP A 244 6.435 -11.075 8.414 1.00 2.10 C ATOM 2114 C ASP A 244 5.824 -9.996 9.300 1.00 1.81 C ATOM 2115 O ASP A 244 6.533 -9.226 9.952 1.00 2.08 O ATOM 2116 CB ASP A 244 6.925 -12.243 9.259 1.00 2.65 C ATOM 2117 CG ASP A 244 7.273 -13.403 8.336 1.00 3.27 C ATOM 2118 OD1 ASP A 244 6.323 -14.119 7.938 1.00 4.55 O ATOM 2119 OD2 ASP A 244 8.468 -13.484 7.978 1.00 3.19 O ATOM 0 H ASP A 244 8.441 -10.965 7.850 1.00 1.66 H new ATOM 0 HA ASP A 244 5.654 -11.418 7.735 1.00 2.10 H new ATOM 0 HB2 ASP A 244 7.798 -11.948 9.841 1.00 2.65 H new ATOM 0 HB3 ASP A 244 6.155 -12.544 9.970 1.00 2.65 H new ATOM 2124 N ILE A 245 4.494 -9.971 9.376 1.00 1.87 N ATOM 2125 CA ILE A 245 3.743 -8.885 9.992 1.00 1.72 C ATOM 2126 C ILE A 245 3.665 -8.985 11.517 1.00 1.92 C ATOM 2127 O ILE A 245 2.658 -8.631 12.125 1.00 2.53 O ATOM 2128 CB ILE A 245 2.351 -8.809 9.359 1.00 1.88 C ATOM 2129 CG1 ILE A 245 1.396 -9.966 9.714 1.00 2.65 C ATOM 2130 CG2 ILE A 245 2.468 -8.715 7.835 1.00 2.23 C ATOM 2131 CD1 ILE A 245 0.026 -9.429 10.137 1.00 3.53 C ATOM 0 H ILE A 245 3.903 -10.715 9.006 1.00 1.87 H new ATOM 0 HA ILE A 245 4.284 -7.959 9.797 1.00 1.72 H new ATOM 0 HB ILE A 245 1.906 -7.911 9.786 1.00 1.88 H new ATOM 0 HG12 ILE A 245 1.283 -10.627 8.855 1.00 2.65 H new ATOM 0 HG13 ILE A 245 1.823 -10.562 10.521 1.00 2.65 H new ATOM 0 HG21 ILE A 245 1.472 -8.662 7.396 1.00 2.23 H new ATOM 0 HG22 ILE A 245 3.031 -7.821 7.568 1.00 2.23 H new ATOM 0 HG23 ILE A 245 2.985 -9.596 7.455 1.00 2.23 H new ATOM 0 HD11 ILE A 245 -0.632 -10.263 10.383 1.00 3.53 H new ATOM 0 HD12 ILE A 245 0.141 -8.787 11.011 1.00 3.53 H new ATOM 0 HD13 ILE A 245 -0.408 -8.854 9.319 1.00 3.53 H new ATOM 2143 N ASN A 246 4.744 -9.464 12.127 1.00 1.78 N ATOM 2144 CA ASN A 246 4.822 -9.728 13.556 1.00 1.97 C ATOM 2145 C ASN A 246 5.736 -8.709 14.210 1.00 1.75 C ATOM 2146 O ASN A 246 5.305 -7.921 15.046 1.00 2.02 O ATOM 2147 CB ASN A 246 5.311 -11.160 13.817 1.00 2.25 C ATOM 2148 CG ASN A 246 4.195 -12.184 13.634 1.00 2.75 C ATOM 2149 OD1 ASN A 246 3.354 -12.350 14.509 1.00 3.48 O ATOM 2150 ND2 ASN A 246 4.175 -12.887 12.505 1.00 2.86 N ATOM 0 H ASN A 246 5.607 -9.684 11.629 1.00 1.78 H new ATOM 0 HA ASN A 246 3.827 -9.637 13.993 1.00 1.97 H new ATOM 0 HB2 ASN A 246 6.132 -11.393 13.139 1.00 2.25 H new ATOM 0 HB3 ASN A 246 5.705 -11.230 14.831 1.00 2.25 H new ATOM 0 HD21 ASN A 246 3.447 -13.585 12.351 1.00 2.86 H new ATOM 0 HD22 ASN A 246 4.888 -12.728 11.793 1.00 2.86 H new ATOM 2157 N THR A 247 7.008 -8.726 13.817 1.00 1.46 N ATOM 2158 CA THR A 247 8.026 -7.867 14.391 1.00 1.38 C ATOM 2159 C THR A 247 7.676 -6.416 14.105 1.00 1.31 C ATOM 2160 O THR A 247 7.693 -5.591 15.011 1.00 1.58 O ATOM 2161 CB THR A 247 9.378 -8.242 13.790 1.00 1.50 C ATOM 2162 OG1 THR A 247 9.589 -9.615 14.032 1.00 1.84 O ATOM 2163 CG2 THR A 247 10.515 -7.413 14.401 1.00 1.56 C ATOM 0 H THR A 247 7.358 -9.344 13.085 1.00 1.46 H new ATOM 0 HA THR A 247 8.077 -7.996 15.472 1.00 1.38 H new ATOM 0 HB THR A 247 9.372 -8.034 12.720 1.00 1.50 H new ATOM 0 HG1 THR A 247 10.452 -9.885 13.654 1.00 1.84 H new ATOM 0 HG21 THR A 247 11.463 -7.707 13.950 1.00 1.56 H new ATOM 0 HG22 THR A 247 10.336 -6.355 14.212 1.00 1.56 H new ATOM 0 HG23 THR A 247 10.556 -7.588 15.476 1.00 1.56 H new ATOM 2171 N PHE A 248 7.356 -6.131 12.835 1.00 1.21 N ATOM 2172 CA PHE A 248 6.921 -4.824 12.373 1.00 1.45 C ATOM 2173 C PHE A 248 7.951 -3.748 12.744 1.00 1.20 C ATOM 2174 O PHE A 248 7.870 -3.091 13.777 1.00 1.47 O ATOM 2175 CB PHE A 248 5.482 -4.565 12.870 1.00 2.09 C ATOM 2176 CG PHE A 248 4.971 -3.125 12.939 1.00 2.85 C ATOM 2177 CD1 PHE A 248 5.534 -2.104 12.146 1.00 3.56 C ATOM 2178 CD2 PHE A 248 4.123 -2.766 14.008 1.00 3.95 C ATOM 2179 CE1 PHE A 248 5.476 -0.768 12.585 1.00 4.48 C ATOM 2180 CE2 PHE A 248 3.959 -1.416 14.364 1.00 4.82 C ATOM 2181 CZ PHE A 248 4.672 -0.419 13.681 1.00 4.82 C ATOM 0 H PHE A 248 7.397 -6.826 12.090 1.00 1.21 H new ATOM 0 HA PHE A 248 6.873 -4.786 11.285 1.00 1.45 H new ATOM 0 HB2 PHE A 248 4.805 -5.124 12.224 1.00 2.09 H new ATOM 0 HB3 PHE A 248 5.396 -4.993 13.869 1.00 2.09 H new ATOM 0 HD1 PHE A 248 6.008 -2.346 11.206 1.00 3.56 H new ATOM 0 HD2 PHE A 248 3.597 -3.533 14.556 1.00 3.95 H new ATOM 0 HE1 PHE A 248 6.052 -0.009 12.077 1.00 4.48 H new ATOM 0 HE2 PHE A 248 3.284 -1.146 15.163 1.00 4.82 H new ATOM 0 HZ PHE A 248 4.602 0.611 13.997 1.00 4.82 H new ATOM 2191 N ARG A 249 8.914 -3.531 11.845 1.00 0.94 N ATOM 2192 CA ARG A 249 9.849 -2.427 11.947 1.00 0.86 C ATOM 2193 C ARG A 249 10.382 -2.096 10.560 1.00 0.81 C ATOM 2194 O ARG A 249 10.612 -3.003 9.753 1.00 1.11 O ATOM 2195 CB ARG A 249 10.957 -2.738 12.966 1.00 0.90 C ATOM 2196 CG ARG A 249 11.803 -3.965 12.607 1.00 0.98 C ATOM 2197 CD ARG A 249 13.020 -3.580 11.756 1.00 1.64 C ATOM 2198 NE ARG A 249 13.729 -4.766 11.262 1.00 1.69 N ATOM 2199 CZ ARG A 249 13.347 -5.505 10.206 1.00 2.30 C ATOM 2200 NH1 ARG A 249 12.268 -5.166 9.486 1.00 3.11 N ATOM 2201 NH2 ARG A 249 14.050 -6.597 9.885 1.00 2.95 N ATOM 0 H ARG A 249 9.061 -4.122 11.027 1.00 0.94 H new ATOM 0 HA ARG A 249 9.342 -1.540 12.326 1.00 0.86 H new ATOM 0 HB2 ARG A 249 11.611 -1.870 13.053 1.00 0.90 H new ATOM 0 HB3 ARG A 249 10.504 -2.895 13.945 1.00 0.90 H new ATOM 0 HG2 ARG A 249 12.137 -4.457 13.520 1.00 0.98 H new ATOM 0 HG3 ARG A 249 11.190 -4.684 12.063 1.00 0.98 H new ATOM 0 HD2 ARG A 249 12.697 -2.971 10.912 1.00 1.64 H new ATOM 0 HD3 ARG A 249 13.701 -2.969 12.349 1.00 1.64 H new ATOM 0 HE ARG A 249 14.574 -5.051 11.757 1.00 1.69 H new ATOM 0 HH11 ARG A 249 11.726 -4.339 9.737 1.00 3.11 H new ATOM 0 HH12 ARG A 249 11.989 -5.735 8.687 1.00 3.11 H new ATOM 0 HH21 ARG A 249 14.865 -6.860 10.439 1.00 2.95 H new ATOM 0 HH22 ARG A 249 13.771 -7.167 9.086 1.00 2.95 H new ATOM 2215 N LEU A 250 10.593 -0.804 10.317 1.00 0.59 N ATOM 2216 CA LEU A 250 11.197 -0.256 9.116 1.00 0.66 C ATOM 2217 C LEU A 250 12.715 -0.325 9.283 1.00 0.70 C ATOM 2218 O LEU A 250 13.208 -0.507 10.398 1.00 0.85 O ATOM 2219 CB LEU A 250 10.753 1.207 8.950 1.00 0.76 C ATOM 2220 CG LEU A 250 9.240 1.451 8.795 1.00 0.75 C ATOM 2221 CD1 LEU A 250 8.667 0.793 7.541 1.00 0.89 C ATOM 2222 CD2 LEU A 250 8.417 1.155 10.048 1.00 0.60 C ATOM 0 H LEU A 250 10.333 -0.081 10.988 1.00 0.59 H new ATOM 0 HA LEU A 250 10.890 -0.819 8.234 1.00 0.66 H new ATOM 0 HB2 LEU A 250 11.103 1.770 9.815 1.00 0.76 H new ATOM 0 HB3 LEU A 250 11.257 1.620 8.076 1.00 0.76 H new ATOM 0 HG LEU A 250 9.146 2.528 8.658 1.00 0.75 H new ATOM 0 HD11 LEU A 250 7.598 0.996 7.480 1.00 0.89 H new ATOM 0 HD12 LEU A 250 9.164 1.197 6.659 1.00 0.89 H new ATOM 0 HD13 LEU A 250 8.830 -0.284 7.588 1.00 0.89 H new ATOM 0 HD21 LEU A 250 7.364 1.355 9.847 1.00 0.60 H new ATOM 0 HD22 LEU A 250 8.541 0.108 10.326 1.00 0.60 H new ATOM 0 HD23 LEU A 250 8.757 1.791 10.865 1.00 0.60 H new ATOM 2234 N SER A 251 13.465 -0.177 8.193 1.00 0.61 N ATOM 2235 CA SER A 251 14.916 -0.113 8.283 1.00 0.61 C ATOM 2236 C SER A 251 15.353 1.279 8.735 1.00 0.62 C ATOM 2237 O SER A 251 14.673 2.263 8.462 1.00 0.61 O ATOM 2238 CB SER A 251 15.548 -0.495 6.942 1.00 0.61 C ATOM 2239 OG SER A 251 15.558 -1.905 6.861 1.00 0.70 O ATOM 0 H SER A 251 13.093 -0.100 7.246 1.00 0.61 H new ATOM 0 HA SER A 251 15.262 -0.830 9.028 1.00 0.61 H new ATOM 0 HB2 SER A 251 14.980 -0.068 6.116 1.00 0.61 H new ATOM 0 HB3 SER A 251 16.561 -0.100 6.870 1.00 0.61 H new ATOM 0 HG SER A 251 16.313 -2.257 7.377 1.00 0.70 H new ATOM 2245 N ALA A 252 16.502 1.362 9.415 1.00 0.68 N ATOM 2246 CA ALA A 252 17.082 2.630 9.843 1.00 0.75 C ATOM 2247 C ALA A 252 17.272 3.558 8.643 1.00 0.77 C ATOM 2248 O ALA A 252 16.893 4.728 8.685 1.00 0.77 O ATOM 2249 CB ALA A 252 18.414 2.372 10.554 1.00 0.85 C ATOM 0 H ALA A 252 17.054 0.547 9.682 1.00 0.68 H new ATOM 0 HA ALA A 252 16.404 3.120 10.542 1.00 0.75 H new ATOM 0 HB1 ALA A 252 18.846 3.321 10.873 1.00 0.85 H new ATOM 0 HB2 ALA A 252 18.245 1.739 11.425 1.00 0.85 H new ATOM 0 HB3 ALA A 252 19.101 1.872 9.870 1.00 0.85 H new ATOM 2255 N ASP A 253 17.846 3.012 7.567 1.00 0.82 N ATOM 2256 CA ASP A 253 18.020 3.714 6.305 1.00 0.90 C ATOM 2257 C ASP A 253 16.689 4.322 5.851 1.00 0.85 C ATOM 2258 O ASP A 253 16.579 5.532 5.639 1.00 0.96 O ATOM 2259 CB ASP A 253 18.584 2.744 5.264 1.00 0.98 C ATOM 2260 CG ASP A 253 18.968 3.510 4.008 1.00 1.30 C ATOM 2261 OD1 ASP A 253 20.117 3.998 3.985 1.00 2.50 O ATOM 2262 OD2 ASP A 253 18.100 3.605 3.117 1.00 1.91 O ATOM 0 H ASP A 253 18.205 2.058 7.554 1.00 0.82 H new ATOM 0 HA ASP A 253 18.727 4.534 6.429 1.00 0.90 H new ATOM 0 HB2 ASP A 253 19.455 2.228 5.668 1.00 0.98 H new ATOM 0 HB3 ASP A 253 17.844 1.981 5.025 1.00 0.98 H new ATOM 2267 N ASP A 254 15.656 3.472 5.825 1.00 0.78 N ATOM 2268 CA ASP A 254 14.312 3.857 5.426 1.00 0.76 C ATOM 2269 C ASP A 254 13.833 5.004 6.314 1.00 0.74 C ATOM 2270 O ASP A 254 13.446 6.050 5.810 1.00 0.87 O ATOM 2271 CB ASP A 254 13.339 2.652 5.486 1.00 0.72 C ATOM 2272 CG ASP A 254 12.727 2.242 4.145 1.00 1.14 C ATOM 2273 OD1 ASP A 254 13.127 2.812 3.108 1.00 2.34 O ATOM 2274 OD2 ASP A 254 11.887 1.308 4.159 1.00 1.72 O ATOM 0 H ASP A 254 15.738 2.489 6.084 1.00 0.78 H new ATOM 0 HA ASP A 254 14.332 4.195 4.390 1.00 0.76 H new ATOM 0 HB2 ASP A 254 13.871 1.796 5.901 1.00 0.72 H new ATOM 0 HB3 ASP A 254 12.531 2.892 6.178 1.00 0.72 H new ATOM 2279 N ILE A 255 13.895 4.836 7.637 1.00 0.63 N ATOM 2280 CA ILE A 255 13.550 5.850 8.627 1.00 0.66 C ATOM 2281 C ILE A 255 14.266 7.178 8.337 1.00 0.82 C ATOM 2282 O ILE A 255 13.654 8.242 8.422 1.00 0.90 O ATOM 2283 CB ILE A 255 13.834 5.289 10.034 1.00 0.68 C ATOM 2284 CG1 ILE A 255 12.730 4.291 10.422 1.00 0.60 C ATOM 2285 CG2 ILE A 255 13.915 6.393 11.089 1.00 0.84 C ATOM 2286 CD1 ILE A 255 13.185 3.282 11.483 1.00 0.76 C ATOM 0 H ILE A 255 14.198 3.958 8.060 1.00 0.63 H new ATOM 0 HA ILE A 255 12.487 6.084 8.573 1.00 0.66 H new ATOM 0 HB ILE A 255 14.803 4.790 10.001 1.00 0.68 H new ATOM 0 HG12 ILE A 255 11.866 4.840 10.797 1.00 0.60 H new ATOM 0 HG13 ILE A 255 12.404 3.753 9.532 1.00 0.60 H new ATOM 0 HG21 ILE A 255 14.117 5.950 12.064 1.00 0.84 H new ATOM 0 HG22 ILE A 255 14.718 7.084 10.831 1.00 0.84 H new ATOM 0 HG23 ILE A 255 12.969 6.933 11.124 1.00 0.84 H new ATOM 0 HD11 ILE A 255 12.364 2.604 11.716 1.00 0.76 H new ATOM 0 HD12 ILE A 255 14.031 2.710 11.102 1.00 0.76 H new ATOM 0 HD13 ILE A 255 13.484 3.814 12.386 1.00 0.76 H new ATOM 2298 N ARG A 256 15.554 7.164 7.990 1.00 0.96 N ATOM 2299 CA ARG A 256 16.202 8.417 7.611 1.00 1.16 C ATOM 2300 C ARG A 256 15.506 8.995 6.375 1.00 1.21 C ATOM 2301 O ARG A 256 15.085 10.152 6.378 1.00 1.30 O ATOM 2302 CB ARG A 256 17.705 8.245 7.384 1.00 1.29 C ATOM 2303 CG ARG A 256 18.379 7.476 8.529 1.00 1.74 C ATOM 2304 CD ARG A 256 19.686 8.147 8.974 1.00 2.19 C ATOM 2305 NE ARG A 256 19.432 9.208 9.965 1.00 3.21 N ATOM 2306 CZ ARG A 256 20.343 10.089 10.415 1.00 4.22 C ATOM 2307 NH1 ARG A 256 21.535 10.186 9.817 1.00 4.02 N ATOM 2308 NH2 ARG A 256 20.060 10.862 11.469 1.00 5.73 N ATOM 0 H ARG A 256 16.148 6.335 7.964 1.00 0.96 H new ATOM 0 HA ARG A 256 16.102 9.121 8.437 1.00 1.16 H new ATOM 0 HB2 ARG A 256 17.871 7.716 6.446 1.00 1.29 H new ATOM 0 HB3 ARG A 256 18.170 9.226 7.283 1.00 1.29 H new ATOM 0 HG2 ARG A 256 17.696 7.413 9.376 1.00 1.74 H new ATOM 0 HG3 ARG A 256 18.585 6.455 8.209 1.00 1.74 H new ATOM 0 HD2 ARG A 256 20.354 7.399 9.402 1.00 2.19 H new ATOM 0 HD3 ARG A 256 20.194 8.570 8.107 1.00 2.19 H new ATOM 0 HE ARG A 256 18.487 9.280 10.341 1.00 3.21 H new ATOM 0 HH11 ARG A 256 21.755 9.591 9.018 1.00 4.02 H new ATOM 0 HH12 ARG A 256 22.225 10.855 10.160 1.00 4.02 H new ATOM 0 HH21 ARG A 256 19.154 10.783 11.931 1.00 5.73 H new ATOM 0 HH22 ARG A 256 20.750 11.531 11.811 1.00 5.73 H new ATOM 2322 N GLY A 257 15.348 8.162 5.343 1.00 1.21 N ATOM 2323 CA GLY A 257 14.615 8.497 4.132 1.00 1.28 C ATOM 2324 C GLY A 257 13.257 9.139 4.426 1.00 1.24 C ATOM 2325 O GLY A 257 12.909 10.152 3.823 1.00 1.34 O ATOM 0 H GLY A 257 15.736 7.219 5.331 1.00 1.21 H new ATOM 0 HA2 GLY A 257 15.212 9.179 3.527 1.00 1.28 H new ATOM 0 HA3 GLY A 257 14.466 7.594 3.540 1.00 1.28 H new ATOM 2329 N ILE A 258 12.471 8.562 5.339 1.00 1.13 N ATOM 2330 CA ILE A 258 11.120 9.026 5.601 1.00 1.12 C ATOM 2331 C ILE A 258 11.149 10.378 6.294 1.00 1.17 C ATOM 2332 O ILE A 258 10.330 11.246 5.997 1.00 1.29 O ATOM 2333 CB ILE A 258 10.253 7.958 6.287 1.00 1.00 C ATOM 2334 CG1 ILE A 258 10.381 7.886 7.805 1.00 1.55 C ATOM 2335 CG2 ILE A 258 10.486 6.603 5.610 1.00 2.02 C ATOM 2336 CD1 ILE A 258 9.689 9.017 8.582 1.00 2.20 C ATOM 0 H ILE A 258 12.757 7.766 5.910 1.00 1.13 H new ATOM 0 HA ILE A 258 10.613 9.190 4.650 1.00 1.12 H new ATOM 0 HB ILE A 258 9.216 8.265 6.148 1.00 1.00 H new ATOM 0 HG12 ILE A 258 9.971 6.934 8.142 1.00 1.55 H new ATOM 0 HG13 ILE A 258 11.440 7.886 8.063 1.00 1.55 H new ATOM 0 HG21 ILE A 258 9.872 5.844 6.095 1.00 2.02 H new ATOM 0 HG22 ILE A 258 10.214 6.671 4.557 1.00 2.02 H new ATOM 0 HG23 ILE A 258 11.537 6.329 5.697 1.00 2.02 H new ATOM 0 HD11 ILE A 258 9.841 8.870 9.651 1.00 2.20 H new ATOM 0 HD12 ILE A 258 10.113 9.976 8.283 1.00 2.20 H new ATOM 0 HD13 ILE A 258 8.621 9.008 8.363 1.00 2.20 H new ATOM 2348 N GLN A 259 12.101 10.573 7.210 1.00 1.13 N ATOM 2349 CA GLN A 259 12.180 11.824 7.941 1.00 1.21 C ATOM 2350 C GLN A 259 12.415 12.988 6.975 1.00 1.18 C ATOM 2351 O GLN A 259 11.865 14.073 7.171 1.00 1.12 O ATOM 2352 CB GLN A 259 13.226 11.715 9.051 1.00 1.30 C ATOM 2353 CG GLN A 259 12.714 10.868 10.232 1.00 1.35 C ATOM 2354 CD GLN A 259 12.898 11.589 11.563 1.00 1.59 C ATOM 2355 OE1 GLN A 259 12.165 12.524 11.870 1.00 1.85 O ATOM 2356 NE2 GLN A 259 13.872 11.176 12.366 1.00 2.69 N ATOM 0 H GLN A 259 12.815 9.887 7.455 1.00 1.13 H new ATOM 0 HA GLN A 259 11.232 12.033 8.436 1.00 1.21 H new ATOM 0 HB2 GLN A 259 14.137 11.269 8.651 1.00 1.30 H new ATOM 0 HB3 GLN A 259 13.488 12.712 9.404 1.00 1.30 H new ATOM 0 HG2 GLN A 259 11.659 10.639 10.085 1.00 1.35 H new ATOM 0 HG3 GLN A 259 13.247 9.917 10.256 1.00 1.35 H new ATOM 0 HE21 GLN A 259 14.467 10.396 12.087 1.00 2.69 H new ATOM 0 HE22 GLN A 259 14.025 11.639 13.262 1.00 2.69 H new ATOM 2365 N SER A 260 13.151 12.741 5.887 1.00 1.28 N ATOM 2366 CA SER A 260 13.319 13.699 4.807 1.00 1.34 C ATOM 2367 C SER A 260 11.998 14.278 4.276 1.00 1.30 C ATOM 2368 O SER A 260 12.033 15.358 3.693 1.00 1.48 O ATOM 2369 CB SER A 260 14.122 13.061 3.670 1.00 1.42 C ATOM 2370 OG SER A 260 15.233 12.369 4.209 1.00 2.62 O ATOM 0 H SER A 260 13.647 11.863 5.737 1.00 1.28 H new ATOM 0 HA SER A 260 13.865 14.545 5.225 1.00 1.34 H new ATOM 0 HB2 SER A 260 13.491 12.374 3.105 1.00 1.42 H new ATOM 0 HB3 SER A 260 14.461 13.829 2.974 1.00 1.42 H new ATOM 0 HG SER A 260 15.747 11.959 3.482 1.00 2.62 H new ATOM 2376 N LEU A 261 10.846 13.605 4.443 1.00 1.18 N ATOM 2377 CA LEU A 261 9.572 14.170 4.023 1.00 1.26 C ATOM 2378 C LEU A 261 9.289 15.534 4.647 1.00 1.60 C ATOM 2379 O LEU A 261 8.770 16.405 3.953 1.00 1.80 O ATOM 2380 CB LEU A 261 8.420 13.180 4.264 1.00 1.17 C ATOM 2381 CG LEU A 261 8.483 11.991 3.294 1.00 1.86 C ATOM 2382 CD1 LEU A 261 7.076 11.406 3.261 1.00 2.51 C ATOM 2383 CD2 LEU A 261 8.929 12.312 1.859 1.00 2.96 C ATOM 0 H LEU A 261 10.781 12.678 4.863 1.00 1.18 H new ATOM 0 HA LEU A 261 9.646 14.344 2.950 1.00 1.26 H new ATOM 0 HB2 LEU A 261 8.462 12.815 5.290 1.00 1.17 H new ATOM 0 HB3 LEU A 261 7.467 13.695 4.147 1.00 1.17 H new ATOM 0 HG LEU A 261 9.250 11.309 3.662 1.00 1.86 H new ATOM 0 HD11 LEU A 261 7.053 10.551 2.585 1.00 2.51 H new ATOM 0 HD12 LEU A 261 6.792 11.084 4.263 1.00 2.51 H new ATOM 0 HD13 LEU A 261 6.375 12.164 2.912 1.00 2.51 H new ATOM 0 HD21 LEU A 261 8.935 11.397 1.267 1.00 2.96 H new ATOM 0 HD22 LEU A 261 8.237 13.027 1.414 1.00 2.96 H new ATOM 0 HD23 LEU A 261 9.931 12.740 1.877 1.00 2.96 H new ATOM 2395 N TYR A 262 9.638 15.724 5.923 1.00 2.56 N ATOM 2396 CA TYR A 262 9.472 17.000 6.607 1.00 3.24 C ATOM 2397 C TYR A 262 8.092 17.631 6.326 1.00 4.05 C ATOM 2398 O TYR A 262 7.075 16.969 6.515 1.00 4.88 O ATOM 2399 CB TYR A 262 10.672 17.900 6.269 1.00 3.81 C ATOM 2400 CG TYR A 262 10.830 19.112 7.166 1.00 4.56 C ATOM 2401 CD1 TYR A 262 11.017 18.937 8.551 1.00 5.57 C ATOM 2402 CD2 TYR A 262 10.799 20.412 6.626 1.00 5.00 C ATOM 2403 CE1 TYR A 262 11.123 20.054 9.394 1.00 6.61 C ATOM 2404 CE2 TYR A 262 10.885 21.528 7.473 1.00 5.87 C ATOM 2405 CZ TYR A 262 11.032 21.350 8.857 1.00 6.55 C ATOM 2406 OH TYR A 262 11.134 22.437 9.673 1.00 7.68 O ATOM 0 H TYR A 262 10.044 14.993 6.507 1.00 2.56 H new ATOM 0 HA TYR A 262 9.472 16.853 7.687 1.00 3.24 H new ATOM 0 HB2 TYR A 262 11.583 17.303 6.324 1.00 3.81 H new ATOM 0 HB3 TYR A 262 10.575 18.239 5.238 1.00 3.81 H new ATOM 0 HD1 TYR A 262 11.079 17.941 8.965 1.00 5.57 H new ATOM 0 HD2 TYR A 262 10.709 20.551 5.559 1.00 5.00 H new ATOM 0 HE1 TYR A 262 11.274 19.918 10.455 1.00 6.61 H new ATOM 0 HE2 TYR A 262 10.838 22.524 7.059 1.00 5.87 H new ATOM 0 HH TYR A 262 11.050 23.255 9.140 1.00 7.68 H new ATOM 2416 N GLY A 263 8.019 18.884 5.876 1.00 4.92 N ATOM 2417 CA GLY A 263 6.779 19.581 5.614 1.00 6.58 C ATOM 2418 C GLY A 263 7.083 20.769 4.714 1.00 7.67 C ATOM 2419 O GLY A 263 6.108 21.366 4.205 1.00 8.81 O ATOM 0 H GLY A 263 8.846 19.448 5.682 1.00 4.92 H new ATOM 0 HA2 GLY A 263 6.062 18.914 5.135 1.00 6.58 H new ATOM 0 HA3 GLY A 263 6.327 19.917 6.547 1.00 6.58 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 6.720 1.951 -6.201 1.00 1.23 ZN HETATM 2425 ZN ZN A 265 -4.104 2.332 -12.338 1.00 1.36 ZN HETATM 2426 CA CA A 266 -8.980 -9.822 -6.088 1.00 1.40 CA HETATM 2427 CA CA A 267 1.124 -7.794 -11.355 1.00 1.14 CA HETATM 2428 CA CA A 268 -5.924 11.742 -5.390 1.00 1.04 CA HETATM 2429 C1 NGH A 269 7.068 -5.095 -5.410 1.00 1.82 C HETATM 2430 C2 NGH A 269 6.750 -5.101 -4.065 1.00 1.70 C HETATM 2431 C3 NGH A 269 5.972 -4.072 -3.546 1.00 0.92 C HETATM 2432 C4 NGH A 269 5.507 -3.043 -4.372 1.00 2.23 C HETATM 2433 C5 NGH A 269 5.837 -3.060 -5.713 1.00 2.09 C HETATM 2434 C6 NGH A 269 6.623 -4.084 -6.251 1.00 0.91 C HETATM 2435 O1 NGH A 269 5.608 -3.950 -2.226 1.00 1.18 O HETATM 2436 C7 NGH A 269 6.642 -3.689 -1.306 1.00 1.03 C HETATM 2437 S1 NGH A 269 7.075 -4.071 -7.977 1.00 1.15 S HETATM 2438 O2 NGH A 269 8.277 -4.930 -8.135 1.00 1.38 O HETATM 2439 O3 NGH A 269 5.909 -4.456 -8.780 1.00 1.66 O HETATM 2440 N NGH A 269 7.483 -2.376 -8.221 1.00 1.49 N HETATM 2441 C9 NGH A 269 8.687 -2.047 -9.027 1.00 1.92 C HETATM 2442 C10 NGH A 269 6.325 -1.495 -8.572 1.00 1.81 C HETATM 2443 C11 NGH A 269 6.320 -0.178 -7.800 1.00 1.75 C HETATM 2444 N1 NGH A 269 5.193 0.556 -7.759 1.00 2.11 N HETATM 2445 O4 NGH A 269 4.975 1.697 -7.190 1.00 2.38 O HETATM 2446 O5 NGH A 269 7.386 0.217 -7.221 1.00 1.78 O HETATM 2447 C12 NGH A 269 8.818 -2.891 -10.302 1.00 2.30 C HETATM 2448 C13 NGH A 269 10.180 -3.555 -10.391 1.00 3.04 C HETATM 2449 C14 NGH A 269 8.606 -1.979 -11.499 1.00 2.57 C HETATM 0 H143 NGH A 269 7.613 -1.533 -11.445 1.00 2.57 H new HETATM 0 H142 NGH A 269 9.358 -1.190 -11.493 1.00 2.57 H new HETATM 0 H141 NGH A 269 8.695 -2.558 -12.418 1.00 2.57 H new HETATM 0 H133 NGH A 269 10.957 -2.791 -10.402 1.00 3.04 H new HETATM 0 H132 NGH A 269 10.324 -4.207 -9.529 1.00 3.04 H new HETATM 0 H131 NGH A 269 10.238 -4.145 -11.306 1.00 3.04 H new HETATM 0 H102 NGH A 269 6.348 -1.283 -9.641 1.00 1.81 H new HETATM 0 H101 NGH A 269 5.396 -2.029 -8.373 1.00 1.81 H new HETATM 0 HN1 NGH A 269 4.393 0.154 -8.248 1.00 2.11 H new HETATM 0 H92 NGH A 269 8.655 -0.992 -9.300 1.00 1.92 H new HETATM 0 H91 NGH A 269 9.576 -2.190 -8.413 1.00 1.92 H new HETATM 0 H73 NGH A 269 7.371 -4.499 -1.338 1.00 1.03 H new HETATM 0 H72 NGH A 269 7.132 -2.750 -1.566 1.00 1.03 H new HETATM 0 H71 NGH A 269 6.225 -3.615 -0.302 1.00 1.03 H new HETATM 0 H5 NGH A 269 5.479 -2.262 -6.363 1.00 2.09 H new HETATM 0 H4 NGH A 269 4.894 -2.240 -3.963 1.00 2.23 H new HETATM 0 H2 NGH A 269 7.105 -5.903 -3.418 1.00 1.70 H new HETATM 0 H12 NGH A 269 8.070 -3.684 -10.285 1.00 2.30 H new HETATM 0 H1 NGH A 269 7.680 -5.899 -5.818 1.00 1.82 H new