USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1113 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 222 HIS HD1 : A 222 HIS ND1 : A 264 COCO :(H bumps) USER MOD Set 1.1: A 218 HIS : no HE2:sc= -2.11 K(o=-3.1,f=-5.3!) USER MOD Set 1.2: A 228 HIS : no HE2:sc= -0.997 K(o=-3.1,f=-6!) USER MOD Set 2.1: A 115 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 156 MET CE :methyl 164:sc= -2.4 (180deg=-3.58!) USER MOD Set 3.1: A 145 THR OG1 : rot 61:sc= 1.15 USER MOD Set 3.2: A 259 GLN : amide:sc= -0.877 K(o=0.27,f=-9.5!) USER MOD Single : A 112 HIS : no HE2:sc= 0.0282 K(o=0.028,f=-0.66) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.0641 X(o=-0.064,f=-0.29) USER MOD Single : A 120 ASN : amide:sc= -1.91 X(o=-1.9,f=-1.5) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.76 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.0241 K(o=-0.024,f=-1.2) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.445 K(o=-0.44,f=-2.5) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.11 K(o=-0.11,f=-1.2) 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+ -173:sc= 0 (180deg=-0.0573) USER MOD Single : A 153 ASN : amide:sc= -0.136 K(o=-0.14,f=-2.2!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.617 USER MOD Single : A 168 HIS : no HD1:sc= -0.917 K(o=-0.92,f=-2) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.033) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HE2:sc= -1.55 K(o=-1.5,f=-2.6) USER MOD Single : A 204 THR OG1 : rot 78:sc= 0.55 USER MOD Single : A 205 THR OG1 : rot 170:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= -0.0261 X(o=-0.026,f=0) USER MOD Single : A 207 SER OG : rot 180:sc= -0.0175 USER MOD Single : A 210 THR OG1 : rot 79:sc= 0.807 USER MOD Single : A 211 ASN : amide:sc= -5.33! C(o=-5.3!,f=-8.9!) USER MOD Single : A 215 THR OG1 : rot 155:sc= 0.203 USER MOD Single : A 223 SER OG : rot 132:sc= 0.779 USER MOD Single : A 229 SER OG : rot -11:sc= 0.302! USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -159:sc= -1.87 (180deg=-4.39!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0.00636 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot -108:sc= 0.00787 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot -51:sc= 0.705 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -3.787 18.601 11.800 1.00 7.82 N ATOM 2 CA HIS A 112 -3.244 17.297 12.165 1.00 6.86 C ATOM 3 C HIS A 112 -4.280 16.198 11.950 1.00 6.02 C ATOM 4 O HIS A 112 -4.253 15.166 12.622 1.00 5.80 O ATOM 5 CB HIS A 112 -2.783 17.303 13.622 1.00 6.96 C ATOM 6 CG HIS A 112 -1.535 18.098 13.853 1.00 7.70 C ATOM 7 ND1 HIS A 112 -1.119 19.107 13.010 1.00 8.71 N ATOM 8 CD2 HIS A 112 -0.611 18.029 14.840 1.00 7.89 C ATOM 9 CE1 HIS A 112 0.008 19.623 13.468 1.00 9.39 C ATOM 10 NE2 HIS A 112 0.338 18.986 14.577 1.00 8.87 N ATOM 0 HA HIS A 112 -2.387 17.094 11.522 1.00 6.86 H new ATOM 0 HB2 HIS A 112 -3.581 17.706 14.245 1.00 6.96 H new ATOM 0 HB3 HIS A 112 -2.614 16.276 13.945 1.00 6.96 H new ATOM 0 HD1 HIS A 112 -1.605 19.408 12.165 1.00 8.71 H new ATOM 0 HD2 HIS A 112 -0.619 17.348 15.678 1.00 7.89 H new ATOM 0 HE1 HIS A 112 0.565 20.429 13.013 1.00 9.39 H new ATOM 18 N TYR A 113 -5.191 16.426 11.012 1.00 5.81 N ATOM 19 CA TYR A 113 -6.238 15.456 10.711 1.00 5.10 C ATOM 20 C TYR A 113 -6.172 15.017 9.252 1.00 4.64 C ATOM 21 O TYR A 113 -6.133 15.847 8.343 1.00 5.09 O ATOM 22 CB TYR A 113 -7.615 16.050 11.015 1.00 5.51 C ATOM 23 CG TYR A 113 -7.953 16.073 12.488 1.00 5.43 C ATOM 24 CD1 TYR A 113 -7.163 16.772 13.392 1.00 6.06 C ATOM 25 CD2 TYR A 113 -9.065 15.396 12.976 1.00 5.58 C ATOM 26 CE1 TYR A 113 -7.468 16.794 14.739 1.00 6.66 C ATOM 27 CE2 TYR A 113 -9.378 15.414 14.321 1.00 6.14 C ATOM 28 CZ TYR A 113 -8.577 16.115 15.199 1.00 6.61 C ATOM 29 OH TYR A 113 -8.885 16.136 16.540 1.00 7.63 O ATOM 0 H TYR A 113 -5.226 17.274 10.446 1.00 5.81 H new ATOM 0 HA TYR A 113 -6.079 14.581 11.342 1.00 5.10 H new ATOM 0 HB2 TYR A 113 -7.657 17.067 10.625 1.00 5.51 H new ATOM 0 HB3 TYR A 113 -8.374 15.475 10.486 1.00 5.51 H new ATOM 0 HD1 TYR A 113 -6.295 17.307 13.035 1.00 6.06 H new ATOM 0 HD2 TYR A 113 -9.695 14.847 12.292 1.00 5.58 H new ATOM 0 HE1 TYR A 113 -6.841 17.340 15.429 1.00 6.66 H new ATOM 0 HE2 TYR A 113 -10.245 14.882 14.684 1.00 6.14 H new ATOM 0 HH TYR A 113 -9.696 15.610 16.698 1.00 7.63 H new ATOM 39 N ILE A 114 -6.159 13.706 9.036 1.00 3.92 N ATOM 40 CA ILE A 114 -6.099 13.155 7.687 1.00 3.52 C ATOM 41 C ILE A 114 -7.156 12.075 7.487 1.00 2.91 C ATOM 42 O ILE A 114 -7.978 11.822 8.370 1.00 3.19 O ATOM 43 CB ILE A 114 -4.711 12.562 7.382 1.00 3.58 C ATOM 44 CG1 ILE A 114 -4.463 11.321 8.241 1.00 3.62 C ATOM 45 CG2 ILE A 114 -3.627 13.603 7.621 1.00 4.23 C ATOM 46 CD1 ILE A 114 -3.114 10.679 8.001 1.00 4.48 C ATOM 0 H ILE A 114 -6.189 13.006 9.777 1.00 3.92 H new ATOM 0 HA ILE A 114 -6.291 13.980 7.001 1.00 3.52 H new ATOM 0 HB ILE A 114 -4.680 12.267 6.333 1.00 3.58 H new ATOM 0 HG12 ILE A 114 -4.544 11.595 9.293 1.00 3.62 H new ATOM 0 HG13 ILE A 114 -5.245 10.589 8.041 1.00 3.62 H new ATOM 0 HG21 ILE A 114 -2.651 13.169 7.401 1.00 4.23 H new ATOM 0 HG22 ILE A 114 -3.797 14.461 6.971 1.00 4.23 H new ATOM 0 HG23 ILE A 114 -3.655 13.925 8.662 1.00 4.23 H new ATOM 0 HD11 ILE A 114 -3.007 9.805 8.644 1.00 4.48 H new ATOM 0 HD12 ILE A 114 -3.037 10.373 6.958 1.00 4.48 H new ATOM 0 HD13 ILE A 114 -2.325 11.395 8.228 1.00 4.48 H new ATOM 58 N THR A 115 -7.130 11.437 6.321 1.00 2.57 N ATOM 59 CA THR A 115 -8.085 10.382 6.005 1.00 2.15 C ATOM 60 C THR A 115 -7.480 9.362 5.047 1.00 2.04 C ATOM 61 O THR A 115 -6.805 9.725 4.084 1.00 2.76 O ATOM 62 CB THR A 115 -9.370 10.957 5.380 1.00 2.89 C ATOM 63 OG1 THR A 115 -9.068 11.589 4.131 1.00 3.88 O ATOM 64 CG2 THR A 115 -10.025 11.961 6.317 1.00 3.63 C ATOM 0 H THR A 115 -6.457 11.633 5.579 1.00 2.57 H new ATOM 0 HA THR A 115 -8.335 9.890 6.945 1.00 2.15 H new ATOM 0 HB THR A 115 -10.065 10.134 5.211 1.00 2.89 H new ATOM 0 HG1 THR A 115 -9.891 11.950 3.740 1.00 3.88 H new ATOM 0 HG21 THR A 115 -10.930 12.354 5.854 1.00 3.63 H new ATOM 0 HG22 THR A 115 -10.281 11.469 7.256 1.00 3.63 H new ATOM 0 HG23 THR A 115 -9.333 12.780 6.513 1.00 3.63 H new ATOM 72 N TYR A 116 -7.727 8.085 5.317 1.00 2.00 N ATOM 73 CA TYR A 116 -7.205 7.012 4.480 1.00 2.54 C ATOM 74 C TYR A 116 -8.335 6.137 3.948 1.00 2.35 C ATOM 75 O TYR A 116 -9.304 5.857 4.655 1.00 2.71 O ATOM 76 CB TYR A 116 -6.211 6.158 5.269 1.00 3.85 C ATOM 77 CG TYR A 116 -6.868 5.245 6.280 1.00 4.59 C ATOM 78 CD1 TYR A 116 -7.271 3.962 5.929 1.00 5.54 C ATOM 79 CD2 TYR A 116 -7.084 5.664 7.587 1.00 5.34 C ATOM 80 CE1 TYR A 116 -7.872 3.125 6.849 1.00 6.78 C ATOM 81 CE2 TYR A 116 -7.683 4.833 8.514 1.00 6.47 C ATOM 82 CZ TYR A 116 -8.075 3.565 8.140 1.00 7.06 C ATOM 83 OH TYR A 116 -8.672 2.734 9.060 1.00 8.50 O ATOM 0 H TYR A 116 -8.286 7.768 6.109 1.00 2.00 H new ATOM 0 HA TYR A 116 -6.691 7.465 3.632 1.00 2.54 H new ATOM 0 HB2 TYR A 116 -5.629 5.555 4.572 1.00 3.85 H new ATOM 0 HB3 TYR A 116 -5.510 6.814 5.785 1.00 3.85 H new ATOM 0 HD1 TYR A 116 -7.111 3.613 4.919 1.00 5.54 H new ATOM 0 HD2 TYR A 116 -6.778 6.657 7.883 1.00 5.34 H new ATOM 0 HE1 TYR A 116 -8.181 2.132 6.559 1.00 6.78 H new ATOM 0 HE2 TYR A 116 -7.843 5.175 9.526 1.00 6.47 H new ATOM 0 HH TYR A 116 -8.740 3.195 9.922 1.00 8.50 H new ATOM 93 N ARG A 117 -8.204 5.707 2.697 1.00 2.45 N ATOM 94 CA ARG A 117 -9.214 4.864 2.069 1.00 2.54 C ATOM 95 C ARG A 117 -8.752 4.396 0.692 1.00 2.82 C ATOM 96 O ARG A 117 -7.702 4.815 0.203 1.00 3.43 O ATOM 97 CB ARG A 117 -10.537 5.622 1.945 1.00 2.41 C ATOM 98 CG ARG A 117 -11.735 4.847 2.469 1.00 3.41 C ATOM 99 CD ARG A 117 -12.854 4.790 1.442 1.00 3.93 C ATOM 100 NE ARG A 117 -14.137 4.446 2.049 1.00 5.01 N ATOM 101 CZ ARG A 117 -15.246 4.230 1.351 1.00 5.76 C ATOM 102 NH1 ARG A 117 -15.230 4.323 0.028 1.00 5.70 N ATOM 103 NH2 ARG A 117 -16.376 3.921 1.976 1.00 6.97 N ATOM 0 H ARG A 117 -7.408 5.929 2.099 1.00 2.45 H new ATOM 0 HA ARG A 117 -9.363 3.988 2.700 1.00 2.54 H new ATOM 0 HB2 ARG A 117 -10.459 6.564 2.488 1.00 2.41 H new ATOM 0 HB3 ARG A 117 -10.706 5.871 0.897 1.00 2.41 H new ATOM 0 HG2 ARG A 117 -11.428 3.834 2.731 1.00 3.41 H new ATOM 0 HG3 ARG A 117 -12.102 5.315 3.382 1.00 3.41 H new ATOM 0 HD2 ARG A 117 -12.937 5.755 0.942 1.00 3.93 H new ATOM 0 HD3 ARG A 117 -12.606 4.055 0.676 1.00 3.93 H new ATOM 0 HE ARG A 117 -14.184 4.367 3.065 1.00 5.01 H new ATOM 0 HH11 ARG A 117 -14.364 4.561 -0.456 1.00 5.70 H new ATOM 0 HH12 ARG A 117 -16.083 4.157 -0.505 1.00 5.70 H new ATOM 0 HH21 ARG A 117 -16.393 3.849 2.993 1.00 6.97 H new ATOM 0 HH22 ARG A 117 -17.227 3.755 1.439 1.00 6.97 H new ATOM 117 N ILE A 118 -9.542 3.526 0.073 1.00 2.99 N ATOM 118 CA ILE A 118 -9.214 3.002 -1.248 1.00 3.41 C ATOM 119 C ILE A 118 -10.252 3.428 -2.281 1.00 2.61 C ATOM 120 O ILE A 118 -11.316 2.822 -2.393 1.00 2.89 O ATOM 121 CB ILE A 118 -9.119 1.465 -1.236 1.00 4.74 C ATOM 122 CG1 ILE A 118 -10.278 0.867 -0.436 1.00 5.67 C ATOM 123 CG2 ILE A 118 -7.784 1.022 -0.657 1.00 5.78 C ATOM 124 CD1 ILE A 118 -9.973 0.699 1.036 1.00 6.48 C ATOM 0 H ILE A 118 -10.414 3.169 0.464 1.00 2.99 H new ATOM 0 HA ILE A 118 -8.243 3.416 -1.520 1.00 3.41 H new ATOM 0 HB ILE A 118 -9.186 1.103 -2.262 1.00 4.74 H new ATOM 0 HG12 ILE A 118 -11.153 1.507 -0.547 1.00 5.67 H new ATOM 0 HG13 ILE A 118 -10.537 -0.104 -0.858 1.00 5.67 H new ATOM 0 HG21 ILE A 118 -7.732 -0.067 -0.655 1.00 5.78 H new ATOM 0 HG22 ILE A 118 -6.973 1.423 -1.265 1.00 5.78 H new ATOM 0 HG23 ILE A 118 -7.690 1.392 0.364 1.00 5.78 H new ATOM 0 HD11 ILE A 118 -10.839 0.270 1.540 1.00 6.48 H new ATOM 0 HD12 ILE A 118 -9.117 0.035 1.157 1.00 6.48 H new ATOM 0 HD13 ILE A 118 -9.743 1.671 1.473 1.00 6.48 H new ATOM 136 N ASN A 119 -9.932 4.474 -3.036 1.00 3.02 N ATOM 137 CA ASN A 119 -10.836 4.981 -4.062 1.00 3.51 C ATOM 138 C ASN A 119 -11.079 3.930 -5.140 1.00 3.19 C ATOM 139 O ASN A 119 -12.222 3.637 -5.489 1.00 4.01 O ATOM 140 CB ASN A 119 -10.263 6.252 -4.693 1.00 5.05 C ATOM 141 CG ASN A 119 -10.911 7.510 -4.149 1.00 5.95 C ATOM 142 OD1 ASN A 119 -12.135 7.600 -4.052 1.00 6.27 O ATOM 143 ND2 ASN A 119 -10.090 8.491 -3.790 1.00 7.00 N ATOM 0 H ASN A 119 -9.054 4.987 -2.957 1.00 3.02 H new ATOM 0 HA ASN A 119 -11.789 5.216 -3.588 1.00 3.51 H new ATOM 0 HB2 ASN A 119 -9.189 6.292 -4.511 1.00 5.05 H new ATOM 0 HB3 ASN A 119 -10.402 6.213 -5.773 1.00 5.05 H new ATOM 0 HD21 ASN A 119 -10.468 9.362 -3.417 1.00 7.00 H new ATOM 0 HD22 ASN A 119 -9.082 8.373 -3.888 1.00 7.00 H new ATOM 150 N ASN A 120 -9.996 3.365 -5.663 1.00 2.77 N ATOM 151 CA ASN A 120 -10.091 2.345 -6.702 1.00 2.46 C ATOM 152 C ASN A 120 -9.547 1.009 -6.204 1.00 2.08 C ATOM 153 O ASN A 120 -8.467 0.578 -6.608 1.00 2.64 O ATOM 154 CB ASN A 120 -9.326 2.787 -7.951 1.00 3.09 C ATOM 155 CG ASN A 120 -9.850 2.128 -9.213 1.00 3.84 C ATOM 156 OD1 ASN A 120 -10.667 2.702 -9.932 1.00 4.60 O ATOM 157 ND2 ASN A 120 -9.380 0.917 -9.486 1.00 4.45 N ATOM 0 H ASN A 120 -9.042 3.596 -5.385 1.00 2.77 H new ATOM 0 HA ASN A 120 -11.143 2.217 -6.956 1.00 2.46 H new ATOM 0 HB2 ASN A 120 -9.397 3.870 -8.053 1.00 3.09 H new ATOM 0 HB3 ASN A 120 -8.270 2.547 -7.831 1.00 3.09 H new ATOM 0 HD21 ASN A 120 -9.696 0.424 -10.321 1.00 4.45 H new ATOM 0 HD22 ASN A 120 -8.703 0.480 -8.861 1.00 4.45 H new ATOM 164 N TYR A 121 -10.303 0.360 -5.326 1.00 1.99 N ATOM 165 CA TYR A 121 -9.896 -0.926 -4.772 1.00 2.27 C ATOM 166 C TYR A 121 -9.777 -1.979 -5.869 1.00 2.22 C ATOM 167 O TYR A 121 -10.534 -1.970 -6.840 1.00 2.20 O ATOM 168 CB TYR A 121 -10.898 -1.388 -3.712 1.00 2.81 C ATOM 169 CG TYR A 121 -12.281 -1.654 -4.262 1.00 2.56 C ATOM 170 CD1 TYR A 121 -12.610 -2.892 -4.801 1.00 3.36 C ATOM 171 CD2 TYR A 121 -13.259 -0.667 -4.243 1.00 2.92 C ATOM 172 CE1 TYR A 121 -13.872 -3.139 -5.305 1.00 4.06 C ATOM 173 CE2 TYR A 121 -14.524 -0.906 -4.744 1.00 3.44 C ATOM 174 CZ TYR A 121 -14.826 -2.143 -5.274 1.00 3.87 C ATOM 175 OH TYR A 121 -16.085 -2.384 -5.775 1.00 4.94 O ATOM 0 H TYR A 121 -11.200 0.703 -4.983 1.00 1.99 H new ATOM 0 HA TYR A 121 -8.918 -0.800 -4.308 1.00 2.27 H new ATOM 0 HB2 TYR A 121 -10.523 -2.296 -3.241 1.00 2.81 H new ATOM 0 HB3 TYR A 121 -10.966 -0.629 -2.933 1.00 2.81 H new ATOM 0 HD1 TYR A 121 -11.866 -3.674 -4.826 1.00 3.36 H new ATOM 0 HD2 TYR A 121 -13.026 0.303 -3.830 1.00 2.92 H new ATOM 0 HE1 TYR A 121 -14.111 -4.107 -5.721 1.00 4.06 H new ATOM 0 HE2 TYR A 121 -15.273 -0.128 -4.721 1.00 3.44 H new ATOM 0 HH TYR A 121 -16.636 -1.580 -5.676 1.00 4.94 H new ATOM 185 N THR A 122 -8.821 -2.888 -5.707 1.00 2.41 N ATOM 186 CA THR A 122 -8.601 -3.949 -6.682 1.00 2.53 C ATOM 187 C THR A 122 -9.874 -4.752 -6.917 1.00 2.37 C ATOM 188 O THR A 122 -10.341 -5.489 -6.049 1.00 2.40 O ATOM 189 CB THR A 122 -7.480 -4.904 -6.230 1.00 2.88 C ATOM 190 OG1 THR A 122 -7.367 -5.996 -7.149 1.00 2.92 O ATOM 191 CG2 THR A 122 -7.756 -5.439 -4.832 1.00 3.21 C ATOM 0 H THR A 122 -8.186 -2.911 -4.909 1.00 2.41 H new ATOM 0 HA THR A 122 -8.303 -3.466 -7.613 1.00 2.53 H new ATOM 0 HB THR A 122 -6.544 -4.346 -6.211 1.00 2.88 H new ATOM 0 HG1 THR A 122 -6.651 -6.598 -6.855 1.00 2.92 H new ATOM 0 HG21 THR A 122 -6.951 -6.111 -4.534 1.00 3.21 H new ATOM 0 HG22 THR A 122 -7.814 -4.608 -4.129 1.00 3.21 H new ATOM 0 HG23 THR A 122 -8.701 -5.982 -4.830 1.00 3.21 H new ATOM 199 N PRO A 123 -10.451 -4.610 -8.120 1.00 2.41 N ATOM 200 CA PRO A 123 -11.679 -5.316 -8.498 1.00 2.57 C ATOM 201 C PRO A 123 -11.455 -6.814 -8.674 1.00 2.38 C ATOM 202 O PRO A 123 -11.336 -7.306 -9.797 1.00 2.66 O ATOM 203 CB PRO A 123 -12.062 -4.672 -9.832 1.00 2.95 C ATOM 204 CG PRO A 123 -10.779 -4.159 -10.388 1.00 2.76 C ATOM 205 CD PRO A 123 -9.949 -3.748 -9.203 1.00 2.53 C ATOM 0 HA PRO A 123 -12.450 -5.232 -7.732 1.00 2.57 H new ATOM 0 HB2 PRO A 123 -12.523 -5.397 -10.503 1.00 2.95 H new ATOM 0 HB3 PRO A 123 -12.782 -3.866 -9.690 1.00 2.95 H new ATOM 0 HG2 PRO A 123 -10.272 -4.927 -10.972 1.00 2.76 H new ATOM 0 HG3 PRO A 123 -10.953 -3.314 -11.055 1.00 2.76 H new ATOM 0 HD2 PRO A 123 -8.886 -3.907 -9.383 1.00 2.53 H new ATOM 0 HD3 PRO A 123 -10.079 -2.691 -8.969 1.00 2.53 H new ATOM 213 N ASP A 124 -11.398 -7.534 -7.559 1.00 2.89 N ATOM 214 CA ASP A 124 -11.190 -8.977 -7.591 1.00 2.83 C ATOM 215 C ASP A 124 -11.910 -9.656 -6.430 1.00 2.91 C ATOM 216 O ASP A 124 -12.000 -9.103 -5.334 1.00 4.35 O ATOM 217 CB ASP A 124 -9.696 -9.300 -7.539 1.00 2.72 C ATOM 218 CG ASP A 124 -9.278 -10.285 -8.613 1.00 3.21 C ATOM 219 OD1 ASP A 124 -9.549 -10.017 -9.802 1.00 3.80 O ATOM 220 OD2 ASP A 124 -8.680 -11.324 -8.264 1.00 3.96 O ATOM 0 H ASP A 124 -11.493 -7.142 -6.622 1.00 2.89 H new ATOM 0 HA ASP A 124 -11.604 -9.358 -8.525 1.00 2.83 H new ATOM 0 HB2 ASP A 124 -9.124 -8.379 -7.653 1.00 2.72 H new ATOM 0 HB3 ASP A 124 -9.450 -9.709 -6.559 1.00 2.72 H new ATOM 225 N MET A 125 -12.423 -10.857 -6.679 1.00 2.46 N ATOM 226 CA MET A 125 -13.136 -11.611 -5.655 1.00 2.56 C ATOM 227 C MET A 125 -14.270 -10.782 -5.060 1.00 2.61 C ATOM 228 O MET A 125 -14.605 -9.714 -5.572 1.00 2.67 O ATOM 229 CB MET A 125 -12.172 -12.045 -4.549 1.00 2.68 C ATOM 230 CG MET A 125 -12.278 -13.520 -4.195 1.00 3.07 C ATOM 231 SD MET A 125 -10.696 -14.377 -4.312 1.00 3.23 S ATOM 232 CE MET A 125 -10.515 -14.512 -6.089 1.00 3.64 C ATOM 0 H MET A 125 -12.358 -11.328 -7.581 1.00 2.46 H new ATOM 0 HA MET A 125 -13.565 -12.497 -6.123 1.00 2.56 H new ATOM 0 HB2 MET A 125 -11.151 -11.827 -4.862 1.00 2.68 H new ATOM 0 HB3 MET A 125 -12.365 -11.451 -3.656 1.00 2.68 H new ATOM 0 HG2 MET A 125 -12.667 -13.620 -3.182 1.00 3.07 H new ATOM 0 HG3 MET A 125 -12.996 -13.999 -4.860 1.00 3.07 H new ATOM 0 HE1 MET A 125 -9.580 -15.022 -6.322 1.00 3.64 H new ATOM 0 HE2 MET A 125 -11.350 -15.081 -6.498 1.00 3.64 H new ATOM 0 HE3 MET A 125 -10.504 -13.515 -6.530 1.00 3.64 H new ATOM 242 N ASN A 126 -14.857 -11.281 -3.977 1.00 2.69 N ATOM 243 CA ASN A 126 -15.955 -10.587 -3.314 1.00 2.80 C ATOM 244 C ASN A 126 -15.497 -9.234 -2.778 1.00 2.55 C ATOM 245 O ASN A 126 -14.587 -9.158 -1.953 1.00 2.48 O ATOM 246 CB ASN A 126 -16.510 -11.440 -2.172 1.00 2.99 C ATOM 247 CG ASN A 126 -17.255 -12.662 -2.672 1.00 3.74 C ATOM 248 OD1 ASN A 126 -17.801 -12.662 -3.776 1.00 3.90 O ATOM 249 ND2 ASN A 126 -17.280 -13.713 -1.861 1.00 4.77 N ATOM 0 H ASN A 126 -14.591 -12.163 -3.540 1.00 2.69 H new ATOM 0 HA ASN A 126 -16.743 -10.420 -4.048 1.00 2.80 H new ATOM 0 HB2 ASN A 126 -15.690 -11.756 -1.527 1.00 2.99 H new ATOM 0 HB3 ASN A 126 -17.180 -10.834 -1.562 1.00 2.99 H new ATOM 0 HD21 ASN A 126 -17.765 -14.564 -2.144 1.00 4.77 H new ATOM 0 HD22 ASN A 126 -16.814 -13.669 -0.955 1.00 4.77 H new ATOM 256 N ARG A 127 -16.136 -8.169 -3.251 1.00 2.51 N ATOM 257 CA ARG A 127 -15.795 -6.819 -2.819 1.00 2.39 C ATOM 258 C ARG A 127 -15.975 -6.668 -1.312 1.00 2.23 C ATOM 259 O ARG A 127 -15.245 -5.921 -0.662 1.00 2.15 O ATOM 260 CB ARG A 127 -16.660 -5.792 -3.553 1.00 2.54 C ATOM 261 CG ARG A 127 -18.152 -6.036 -3.405 1.00 3.08 C ATOM 262 CD ARG A 127 -18.962 -5.070 -4.255 1.00 3.13 C ATOM 263 NE ARG A 127 -20.331 -4.927 -3.768 1.00 3.80 N ATOM 264 CZ ARG A 127 -21.216 -4.089 -4.297 1.00 3.87 C ATOM 265 NH1 ARG A 127 -20.877 -3.324 -5.325 1.00 3.69 N ATOM 266 NH2 ARG A 127 -22.443 -4.016 -3.798 1.00 4.78 N ATOM 0 H ARG A 127 -16.893 -8.215 -3.933 1.00 2.51 H new ATOM 0 HA ARG A 127 -14.747 -6.641 -3.061 1.00 2.39 H new ATOM 0 HB2 ARG A 127 -16.424 -4.796 -3.177 1.00 2.54 H new ATOM 0 HB3 ARG A 127 -16.402 -5.803 -4.612 1.00 2.54 H new ATOM 0 HG2 ARG A 127 -18.385 -7.061 -3.695 1.00 3.08 H new ATOM 0 HG3 ARG A 127 -18.437 -5.929 -2.358 1.00 3.08 H new ATOM 0 HD2 ARG A 127 -18.475 -4.095 -4.259 1.00 3.13 H new ATOM 0 HD3 ARG A 127 -18.979 -5.422 -5.287 1.00 3.13 H new ATOM 0 HE ARG A 127 -20.624 -5.502 -2.978 1.00 3.80 H new ATOM 0 HH11 ARG A 127 -19.935 -3.378 -5.712 1.00 3.69 H new ATOM 0 HH12 ARG A 127 -21.558 -2.682 -5.729 1.00 3.69 H new ATOM 0 HH21 ARG A 127 -22.708 -4.604 -3.007 1.00 4.78 H new ATOM 0 HH22 ARG A 127 -23.122 -3.372 -4.205 1.00 4.78 H new ATOM 280 N GLU A 128 -16.953 -7.382 -0.764 1.00 2.29 N ATOM 281 CA GLU A 128 -17.230 -7.326 0.667 1.00 2.24 C ATOM 282 C GLU A 128 -16.061 -7.890 1.470 1.00 2.15 C ATOM 283 O GLU A 128 -15.761 -7.417 2.566 1.00 2.15 O ATOM 284 CB GLU A 128 -18.508 -8.101 0.993 1.00 2.39 C ATOM 285 CG GLU A 128 -19.730 -7.215 1.168 1.00 2.73 C ATOM 286 CD GLU A 128 -20.829 -7.888 1.966 1.00 3.08 C ATOM 287 OE1 GLU A 128 -21.442 -8.843 1.444 1.00 3.72 O ATOM 288 OE2 GLU A 128 -21.076 -7.461 3.113 1.00 3.30 O ATOM 0 H GLU A 128 -17.566 -8.006 -1.289 1.00 2.29 H new ATOM 0 HA GLU A 128 -17.368 -6.281 0.943 1.00 2.24 H new ATOM 0 HB2 GLU A 128 -18.701 -8.818 0.195 1.00 2.39 H new ATOM 0 HB3 GLU A 128 -18.352 -8.675 1.907 1.00 2.39 H new ATOM 0 HG2 GLU A 128 -19.436 -6.292 1.668 1.00 2.73 H new ATOM 0 HG3 GLU A 128 -20.116 -6.937 0.187 1.00 2.73 H new ATOM 295 N ASP A 129 -15.406 -8.905 0.916 1.00 2.23 N ATOM 296 CA ASP A 129 -14.270 -9.535 1.579 1.00 2.32 C ATOM 297 C ASP A 129 -12.992 -8.735 1.345 1.00 2.12 C ATOM 298 O ASP A 129 -12.203 -8.522 2.265 1.00 2.08 O ATOM 299 CB ASP A 129 -14.089 -10.968 1.076 1.00 2.69 C ATOM 300 CG ASP A 129 -14.122 -11.984 2.201 1.00 3.35 C ATOM 301 OD1 ASP A 129 -13.427 -11.769 3.215 1.00 4.17 O ATOM 302 OD2 ASP A 129 -14.843 -12.995 2.066 1.00 3.88 O ATOM 0 H ASP A 129 -15.642 -9.309 0.010 1.00 2.23 H new ATOM 0 HA ASP A 129 -14.472 -9.557 2.650 1.00 2.32 H new ATOM 0 HB2 ASP A 129 -14.875 -11.200 0.357 1.00 2.69 H new ATOM 0 HB3 ASP A 129 -13.140 -11.047 0.546 1.00 2.69 H new ATOM 307 N VAL A 130 -12.795 -8.294 0.106 1.00 2.14 N ATOM 308 CA VAL A 130 -11.613 -7.518 -0.250 1.00 2.04 C ATOM 309 C VAL A 130 -11.612 -6.165 0.454 1.00 1.84 C ATOM 310 O VAL A 130 -10.605 -5.756 1.033 1.00 1.81 O ATOM 311 CB VAL A 130 -11.527 -7.293 -1.771 1.00 2.24 C ATOM 312 CG1 VAL A 130 -10.268 -6.516 -2.125 1.00 2.33 C ATOM 313 CG2 VAL A 130 -11.569 -8.622 -2.509 1.00 2.79 C ATOM 0 H VAL A 130 -13.439 -8.461 -0.667 1.00 2.14 H new ATOM 0 HA VAL A 130 -10.746 -8.094 0.074 1.00 2.04 H new ATOM 0 HB VAL A 130 -12.389 -6.703 -2.083 1.00 2.24 H new ATOM 0 HG11 VAL A 130 -10.224 -6.366 -3.204 1.00 2.33 H new ATOM 0 HG12 VAL A 130 -10.285 -5.548 -1.625 1.00 2.33 H new ATOM 0 HG13 VAL A 130 -9.391 -7.076 -1.800 1.00 2.33 H new ATOM 0 HG21 VAL A 130 -11.507 -8.444 -3.583 1.00 2.79 H new ATOM 0 HG22 VAL A 130 -10.728 -9.240 -2.194 1.00 2.79 H new ATOM 0 HG23 VAL A 130 -12.502 -9.136 -2.280 1.00 2.79 H new ATOM 323 N ASP A 131 -12.746 -5.476 0.401 1.00 1.83 N ATOM 324 CA ASP A 131 -12.877 -4.169 1.034 1.00 1.85 C ATOM 325 C ASP A 131 -12.435 -4.226 2.494 1.00 1.85 C ATOM 326 O ASP A 131 -11.817 -3.291 3.003 1.00 1.97 O ATOM 327 CB ASP A 131 -14.323 -3.678 0.945 1.00 2.01 C ATOM 328 CG ASP A 131 -14.655 -3.102 -0.418 1.00 2.92 C ATOM 329 OD1 ASP A 131 -13.760 -2.491 -1.038 1.00 3.71 O ATOM 330 OD2 ASP A 131 -15.811 -3.262 -0.863 1.00 3.93 O ATOM 0 H ASP A 131 -13.588 -5.801 -0.074 1.00 1.83 H new ATOM 0 HA ASP A 131 -12.231 -3.469 0.504 1.00 1.85 H new ATOM 0 HB2 ASP A 131 -14.999 -4.505 1.161 1.00 2.01 H new ATOM 0 HB3 ASP A 131 -14.494 -2.919 1.709 1.00 2.01 H new ATOM 335 N TYR A 132 -12.758 -5.328 3.161 1.00 1.88 N ATOM 336 CA TYR A 132 -12.398 -5.506 4.563 1.00 2.07 C ATOM 337 C TYR A 132 -10.947 -5.959 4.699 1.00 2.06 C ATOM 338 O TYR A 132 -10.262 -5.605 5.658 1.00 2.12 O ATOM 339 CB TYR A 132 -13.327 -6.525 5.224 1.00 2.36 C ATOM 340 CG TYR A 132 -13.629 -6.217 6.674 1.00 2.69 C ATOM 341 CD1 TYR A 132 -12.821 -6.707 7.692 1.00 2.98 C ATOM 342 CD2 TYR A 132 -14.724 -5.437 7.025 1.00 3.77 C ATOM 343 CE1 TYR A 132 -13.093 -6.429 9.017 1.00 3.53 C ATOM 344 CE2 TYR A 132 -15.003 -5.152 8.347 1.00 4.18 C ATOM 345 CZ TYR A 132 -14.186 -5.651 9.340 1.00 3.74 C ATOM 346 OH TYR A 132 -14.461 -5.371 10.658 1.00 4.37 O ATOM 0 H TYR A 132 -13.268 -6.112 2.754 1.00 1.88 H new ATOM 0 HA TYR A 132 -12.508 -4.545 5.066 1.00 2.07 H new ATOM 0 HB2 TYR A 132 -14.263 -6.566 4.667 1.00 2.36 H new ATOM 0 HB3 TYR A 132 -12.874 -7.514 5.158 1.00 2.36 H new ATOM 0 HD1 TYR A 132 -11.965 -7.316 7.443 1.00 2.98 H new ATOM 0 HD2 TYR A 132 -15.368 -5.047 6.251 1.00 3.77 H new ATOM 0 HE1 TYR A 132 -12.454 -6.818 9.796 1.00 3.53 H new ATOM 0 HE2 TYR A 132 -15.857 -4.541 8.602 1.00 4.18 H new ATOM 0 HH TYR A 132 -15.263 -4.811 10.713 1.00 4.37 H new ATOM 356 N ALA A 133 -10.487 -6.746 3.732 1.00 2.06 N ATOM 357 CA ALA A 133 -9.117 -7.246 3.741 1.00 2.15 C ATOM 358 C ALA A 133 -8.116 -6.108 3.574 1.00 1.98 C ATOM 359 O ALA A 133 -7.166 -5.986 4.348 1.00 2.09 O ATOM 360 CB ALA A 133 -8.928 -8.284 2.645 1.00 2.28 C ATOM 0 H ALA A 133 -11.042 -7.051 2.933 1.00 2.06 H new ATOM 0 HA ALA A 133 -8.934 -7.716 4.707 1.00 2.15 H new ATOM 0 HB1 ALA A 133 -7.901 -8.649 2.663 1.00 2.28 H new ATOM 0 HB2 ALA A 133 -9.612 -9.116 2.810 1.00 2.28 H new ATOM 0 HB3 ALA A 133 -9.135 -7.831 1.675 1.00 2.28 H new ATOM 366 N ILE A 134 -8.334 -5.279 2.559 1.00 1.81 N ATOM 367 CA ILE A 134 -7.450 -4.151 2.291 1.00 1.78 C ATOM 368 C ILE A 134 -7.298 -3.267 3.524 1.00 1.78 C ATOM 369 O ILE A 134 -6.230 -2.706 3.771 1.00 1.80 O ATOM 370 CB ILE A 134 -7.968 -3.296 1.120 1.00 1.79 C ATOM 371 CG1 ILE A 134 -8.093 -4.146 -0.145 1.00 2.21 C ATOM 372 CG2 ILE A 134 -7.044 -2.111 0.880 1.00 2.29 C ATOM 373 CD1 ILE A 134 -8.829 -3.452 -1.270 1.00 2.48 C ATOM 0 H ILE A 134 -9.115 -5.367 1.909 1.00 1.81 H new ATOM 0 HA ILE A 134 -6.479 -4.567 2.024 1.00 1.78 H new ATOM 0 HB ILE A 134 -8.956 -2.915 1.377 1.00 1.79 H new ATOM 0 HG12 ILE A 134 -7.096 -4.420 -0.489 1.00 2.21 H new ATOM 0 HG13 ILE A 134 -8.611 -5.073 0.100 1.00 2.21 H new ATOM 0 HG21 ILE A 134 -7.423 -1.516 0.049 1.00 2.29 H new ATOM 0 HG22 ILE A 134 -7.002 -1.495 1.778 1.00 2.29 H new ATOM 0 HG23 ILE A 134 -6.044 -2.472 0.641 1.00 2.29 H new ATOM 0 HD11 ILE A 134 -8.880 -4.114 -2.135 1.00 2.48 H new ATOM 0 HD12 ILE A 134 -9.839 -3.202 -0.945 1.00 2.48 H new ATOM 0 HD13 ILE A 134 -8.300 -2.539 -1.542 1.00 2.48 H new ATOM 385 N ARG A 135 -8.373 -3.149 4.297 1.00 1.86 N ATOM 386 CA ARG A 135 -8.360 -2.333 5.505 1.00 1.97 C ATOM 387 C ARG A 135 -7.180 -2.705 6.399 1.00 1.98 C ATOM 388 O ARG A 135 -6.607 -1.851 7.076 1.00 2.05 O ATOM 389 CB ARG A 135 -9.670 -2.503 6.276 1.00 2.16 C ATOM 390 CG ARG A 135 -9.946 -1.382 7.264 1.00 2.57 C ATOM 391 CD ARG A 135 -10.706 -1.887 8.481 1.00 2.97 C ATOM 392 NE ARG A 135 -11.335 -0.798 9.223 1.00 3.55 N ATOM 393 CZ ARG A 135 -12.003 -0.972 10.358 1.00 4.09 C ATOM 394 NH1 ARG A 135 -12.129 -2.185 10.878 1.00 4.57 N ATOM 395 NH2 ARG A 135 -12.548 0.069 10.975 1.00 4.82 N ATOM 0 H ARG A 135 -9.264 -3.608 4.108 1.00 1.86 H new ATOM 0 HA ARG A 135 -8.255 -1.290 5.207 1.00 1.97 H new ATOM 0 HB2 ARG A 135 -10.495 -2.561 5.566 1.00 2.16 H new ATOM 0 HB3 ARG A 135 -9.645 -3.451 6.813 1.00 2.16 H new ATOM 0 HG2 ARG A 135 -9.004 -0.935 7.582 1.00 2.57 H new ATOM 0 HG3 ARG A 135 -10.522 -0.597 6.774 1.00 2.57 H new ATOM 0 HD2 ARG A 135 -11.469 -2.597 8.163 1.00 2.97 H new ATOM 0 HD3 ARG A 135 -10.023 -2.426 9.137 1.00 2.97 H new ATOM 0 HE ARG A 135 -11.257 0.148 8.849 1.00 3.55 H new ATOM 0 HH11 ARG A 135 -11.712 -2.988 10.406 1.00 4.57 H new ATOM 0 HH12 ARG A 135 -12.642 -2.315 11.750 1.00 4.57 H new ATOM 0 HH21 ARG A 135 -12.454 1.004 10.578 1.00 4.82 H new ATOM 0 HH22 ARG A 135 -13.061 -0.066 11.846 1.00 4.82 H new ATOM 409 N LYS A 136 -6.822 -3.984 6.395 1.00 1.99 N ATOM 410 CA LYS A 136 -5.710 -4.470 7.204 1.00 2.09 C ATOM 411 C LYS A 136 -4.435 -3.691 6.900 1.00 2.02 C ATOM 412 O LYS A 136 -3.668 -3.361 7.804 1.00 2.11 O ATOM 413 CB LYS A 136 -5.482 -5.962 6.950 1.00 2.22 C ATOM 414 CG LYS A 136 -5.128 -6.745 8.202 1.00 3.01 C ATOM 415 CD LYS A 136 -6.325 -7.513 8.737 1.00 3.00 C ATOM 416 CE LYS A 136 -6.306 -7.588 10.256 1.00 4.10 C ATOM 417 NZ LYS A 136 -6.531 -8.976 10.746 1.00 4.55 N ATOM 0 H LYS A 136 -7.286 -4.704 5.840 1.00 1.99 H new ATOM 0 HA LYS A 136 -5.964 -4.321 8.253 1.00 2.09 H new ATOM 0 HB2 LYS A 136 -6.382 -6.388 6.507 1.00 2.22 H new ATOM 0 HB3 LYS A 136 -4.681 -6.079 6.220 1.00 2.22 H new ATOM 0 HG2 LYS A 136 -4.318 -7.440 7.981 1.00 3.01 H new ATOM 0 HG3 LYS A 136 -4.761 -6.062 8.968 1.00 3.01 H new ATOM 0 HD2 LYS A 136 -7.245 -7.031 8.407 1.00 3.00 H new ATOM 0 HD3 LYS A 136 -6.327 -8.521 8.322 1.00 3.00 H new ATOM 0 HE2 LYS A 136 -5.348 -7.223 10.626 1.00 4.10 H new ATOM 0 HE3 LYS A 136 -7.075 -6.931 10.662 1.00 4.10 H new ATOM 0 HZ1 LYS A 136 -6.511 -8.985 11.786 1.00 4.55 H new ATOM 0 HZ2 LYS A 136 -7.457 -9.315 10.415 1.00 4.55 H new ATOM 0 HZ3 LYS A 136 -5.783 -9.599 10.380 1.00 4.55 H new ATOM 431 N ALA A 137 -4.215 -3.400 5.622 1.00 1.94 N ATOM 432 CA ALA A 137 -3.034 -2.656 5.200 1.00 1.97 C ATOM 433 C ALA A 137 -2.881 -1.369 6.003 1.00 1.94 C ATOM 434 O ALA A 137 -1.810 -1.084 6.540 1.00 1.94 O ATOM 435 CB ALA A 137 -3.109 -2.348 3.712 1.00 2.10 C ATOM 0 H ALA A 137 -4.839 -3.668 4.861 1.00 1.94 H new ATOM 0 HA ALA A 137 -2.157 -3.276 5.387 1.00 1.97 H new ATOM 0 HB1 ALA A 137 -2.221 -1.792 3.410 1.00 2.10 H new ATOM 0 HB2 ALA A 137 -3.162 -3.280 3.150 1.00 2.10 H new ATOM 0 HB3 ALA A 137 -3.998 -1.750 3.508 1.00 2.10 H new ATOM 441 N PHE A 138 -3.957 -0.593 6.080 1.00 2.01 N ATOM 442 CA PHE A 138 -3.941 0.666 6.815 1.00 2.10 C ATOM 443 C PHE A 138 -3.966 0.417 8.320 1.00 2.08 C ATOM 444 O PHE A 138 -3.509 1.248 9.105 1.00 2.14 O ATOM 445 CB PHE A 138 -5.135 1.533 6.410 1.00 2.36 C ATOM 446 CG PHE A 138 -5.328 1.631 4.924 1.00 2.54 C ATOM 447 CD1 PHE A 138 -4.440 2.353 4.143 1.00 3.80 C ATOM 448 CD2 PHE A 138 -6.397 1.002 4.308 1.00 3.56 C ATOM 449 CE1 PHE A 138 -4.615 2.446 2.776 1.00 5.13 C ATOM 450 CE2 PHE A 138 -6.578 1.091 2.940 1.00 5.00 C ATOM 451 CZ PHE A 138 -5.685 1.813 2.173 1.00 5.54 C ATOM 0 H PHE A 138 -4.851 -0.814 5.642 1.00 2.01 H new ATOM 0 HA PHE A 138 -3.019 1.191 6.567 1.00 2.10 H new ATOM 0 HB2 PHE A 138 -6.040 1.124 6.860 1.00 2.36 H new ATOM 0 HB3 PHE A 138 -5.001 2.535 6.818 1.00 2.36 H new ATOM 0 HD1 PHE A 138 -3.601 2.849 4.609 1.00 3.80 H new ATOM 0 HD2 PHE A 138 -7.098 0.435 4.903 1.00 3.56 H new ATOM 0 HE1 PHE A 138 -3.916 3.013 2.179 1.00 5.13 H new ATOM 0 HE2 PHE A 138 -7.416 0.597 2.472 1.00 5.00 H new ATOM 0 HZ PHE A 138 -5.823 1.883 1.104 1.00 5.54 H new ATOM 461 N GLN A 139 -4.504 -0.733 8.715 1.00 2.08 N ATOM 462 CA GLN A 139 -4.590 -1.091 10.126 1.00 2.18 C ATOM 463 C GLN A 139 -3.201 -1.318 10.715 1.00 1.97 C ATOM 464 O GLN A 139 -2.826 -0.691 11.706 1.00 2.08 O ATOM 465 CB GLN A 139 -5.444 -2.348 10.304 1.00 2.48 C ATOM 466 CG GLN A 139 -6.267 -2.348 11.581 1.00 2.74 C ATOM 467 CD GLN A 139 -7.336 -1.273 11.587 1.00 3.97 C ATOM 468 OE1 GLN A 139 -7.458 -0.498 10.637 1.00 5.16 O ATOM 469 NE2 GLN A 139 -8.117 -1.219 12.659 1.00 4.57 N ATOM 0 H GLN A 139 -4.886 -1.432 8.078 1.00 2.08 H new ATOM 0 HA GLN A 139 -5.060 -0.263 10.657 1.00 2.18 H new ATOM 0 HB2 GLN A 139 -6.114 -2.446 9.450 1.00 2.48 H new ATOM 0 HB3 GLN A 139 -4.793 -3.223 10.301 1.00 2.48 H new ATOM 0 HG2 GLN A 139 -6.737 -3.323 11.705 1.00 2.74 H new ATOM 0 HG3 GLN A 139 -5.606 -2.202 12.435 1.00 2.74 H new ATOM 0 HE21 GLN A 139 -7.981 -1.881 13.423 1.00 4.57 H new ATOM 0 HE22 GLN A 139 -8.853 -0.516 12.719 1.00 4.57 H new ATOM 478 N VAL A 140 -2.442 -2.219 10.100 1.00 1.86 N ATOM 479 CA VAL A 140 -1.095 -2.528 10.563 1.00 1.81 C ATOM 480 C VAL A 140 -0.265 -1.260 10.727 1.00 1.48 C ATOM 481 O VAL A 140 0.611 -1.186 11.589 1.00 1.53 O ATOM 482 CB VAL A 140 -0.371 -3.479 9.591 1.00 1.91 C ATOM 483 CG1 VAL A 140 -0.413 -2.928 8.174 1.00 1.86 C ATOM 484 CG2 VAL A 140 1.063 -3.710 10.041 1.00 2.55 C ATOM 0 H VAL A 140 -2.737 -2.748 9.279 1.00 1.86 H new ATOM 0 HA VAL A 140 -1.199 -3.019 11.531 1.00 1.81 H new ATOM 0 HB VAL A 140 -0.888 -4.439 9.597 1.00 1.91 H new ATOM 0 HG11 VAL A 140 0.103 -3.613 7.502 1.00 1.86 H new ATOM 0 HG12 VAL A 140 -1.450 -2.820 7.856 1.00 1.86 H new ATOM 0 HG13 VAL A 140 0.078 -1.955 8.147 1.00 1.86 H new ATOM 0 HG21 VAL A 140 1.559 -4.384 9.343 1.00 2.55 H new ATOM 0 HG22 VAL A 140 1.594 -2.758 10.066 1.00 2.55 H new ATOM 0 HG23 VAL A 140 1.065 -4.153 11.037 1.00 2.55 H new ATOM 494 N TRP A 141 -0.549 -0.263 9.896 1.00 1.30 N ATOM 495 CA TRP A 141 0.172 1.004 9.950 1.00 1.15 C ATOM 496 C TRP A 141 -0.424 1.924 11.009 1.00 1.28 C ATOM 497 O TRP A 141 0.303 2.542 11.787 1.00 1.50 O ATOM 498 CB TRP A 141 0.139 1.691 8.583 1.00 1.21 C ATOM 499 CG TRP A 141 1.495 1.851 7.967 1.00 1.87 C ATOM 500 CD1 TRP A 141 2.039 3.002 7.470 1.00 2.98 C ATOM 501 CD2 TRP A 141 2.478 0.827 7.779 1.00 2.88 C ATOM 502 NE1 TRP A 141 3.300 2.754 6.985 1.00 3.91 N ATOM 503 CE2 TRP A 141 3.594 1.428 7.164 1.00 3.80 C ATOM 504 CE3 TRP A 141 2.525 -0.538 8.073 1.00 3.92 C ATOM 505 CZ2 TRP A 141 4.740 0.709 6.838 1.00 5.02 C ATOM 506 CZ3 TRP A 141 3.664 -1.250 7.749 1.00 5.27 C ATOM 507 CH2 TRP A 141 4.759 -0.626 7.137 1.00 5.61 C ATOM 0 H TRP A 141 -1.272 -0.307 9.178 1.00 1.30 H new ATOM 0 HA TRP A 141 1.207 0.794 10.219 1.00 1.15 H new ATOM 0 HB2 TRP A 141 -0.493 1.113 7.909 1.00 1.21 H new ATOM 0 HB3 TRP A 141 -0.323 2.673 8.689 1.00 1.21 H new ATOM 0 HD1 TRP A 141 1.550 3.965 7.460 1.00 2.98 H new ATOM 0 HE1 TRP A 141 3.918 3.446 6.560 1.00 3.91 H new ATOM 0 HE3 TRP A 141 1.686 -1.028 8.545 1.00 3.92 H new ATOM 0 HZ2 TRP A 141 5.585 1.188 6.366 1.00 5.02 H new ATOM 0 HZ3 TRP A 141 3.711 -2.306 7.971 1.00 5.27 H new ATOM 0 HH2 TRP A 141 5.635 -1.210 6.897 1.00 5.61 H new ATOM 518 N SER A 142 -1.750 2.011 11.035 1.00 1.41 N ATOM 519 CA SER A 142 -2.443 2.859 11.998 1.00 1.64 C ATOM 520 C SER A 142 -2.033 2.508 13.425 1.00 1.77 C ATOM 521 O SER A 142 -1.875 3.387 14.271 1.00 1.97 O ATOM 522 CB SER A 142 -3.958 2.714 11.840 1.00 1.93 C ATOM 523 OG SER A 142 -4.606 2.738 13.099 1.00 2.46 O ATOM 0 H SER A 142 -2.366 1.504 10.400 1.00 1.41 H new ATOM 0 HA SER A 142 -2.162 3.894 11.802 1.00 1.64 H new ATOM 0 HB2 SER A 142 -4.341 3.521 11.215 1.00 1.93 H new ATOM 0 HB3 SER A 142 -4.186 1.779 11.328 1.00 1.93 H new ATOM 0 HG SER A 142 -5.573 2.645 12.971 1.00 2.46 H new ATOM 529 N ASN A 143 -1.862 1.215 13.683 1.00 1.83 N ATOM 530 CA ASN A 143 -1.471 0.746 15.008 1.00 2.12 C ATOM 531 C ASN A 143 -0.098 1.289 15.394 1.00 2.10 C ATOM 532 O ASN A 143 0.277 1.282 16.566 1.00 2.40 O ATOM 533 CB ASN A 143 -1.456 -0.783 15.046 1.00 2.41 C ATOM 534 CG ASN A 143 -2.706 -1.358 15.683 1.00 2.64 C ATOM 535 OD1 ASN A 143 -3.738 -0.692 15.764 1.00 3.28 O ATOM 536 ND2 ASN A 143 -2.618 -2.602 16.141 1.00 3.19 N ATOM 0 H ASN A 143 -1.988 0.474 12.993 1.00 1.83 H new ATOM 0 HA ASN A 143 -2.203 1.114 15.727 1.00 2.12 H new ATOM 0 HB2 ASN A 143 -1.359 -1.168 14.031 1.00 2.41 H new ATOM 0 HB3 ASN A 143 -0.581 -1.121 15.600 1.00 2.41 H new ATOM 0 HD21 ASN A 143 -3.426 -3.042 16.581 1.00 3.19 H new ATOM 0 HD22 ASN A 143 -1.742 -3.117 16.053 1.00 3.19 H new ATOM 543 N VAL A 144 0.647 1.761 14.399 1.00 1.91 N ATOM 544 CA VAL A 144 1.977 2.310 14.634 1.00 2.09 C ATOM 545 C VAL A 144 1.948 3.834 14.646 1.00 2.09 C ATOM 546 O VAL A 144 2.648 4.473 15.432 1.00 2.57 O ATOM 547 CB VAL A 144 2.977 1.834 13.564 1.00 2.17 C ATOM 548 CG1 VAL A 144 4.380 1.746 14.146 1.00 3.18 C ATOM 549 CG2 VAL A 144 2.545 0.495 12.988 1.00 2.09 C ATOM 0 H VAL A 144 0.352 1.774 13.423 1.00 1.91 H new ATOM 0 HA VAL A 144 2.301 1.949 15.610 1.00 2.09 H new ATOM 0 HB VAL A 144 2.990 2.564 12.754 1.00 2.17 H new ATOM 0 HG11 VAL A 144 5.073 1.408 13.376 1.00 3.18 H new ATOM 0 HG12 VAL A 144 4.687 2.728 14.505 1.00 3.18 H new ATOM 0 HG13 VAL A 144 4.386 1.039 14.975 1.00 3.18 H new ATOM 0 HG21 VAL A 144 3.264 0.175 12.234 1.00 2.09 H new ATOM 0 HG22 VAL A 144 2.501 -0.247 13.785 1.00 2.09 H new ATOM 0 HG23 VAL A 144 1.560 0.596 12.531 1.00 2.09 H new ATOM 559 N THR A 145 1.133 4.412 13.770 1.00 1.86 N ATOM 560 CA THR A 145 1.013 5.862 13.678 1.00 2.05 C ATOM 561 C THR A 145 -0.307 6.342 14.271 1.00 2.00 C ATOM 562 O THR A 145 -1.345 6.354 13.608 1.00 2.20 O ATOM 563 CB THR A 145 1.113 6.343 12.219 1.00 2.22 C ATOM 564 OG1 THR A 145 0.740 7.723 12.131 1.00 3.06 O ATOM 565 CG2 THR A 145 0.217 5.512 11.312 1.00 2.15 C ATOM 0 H THR A 145 0.546 3.898 13.113 1.00 1.86 H new ATOM 0 HA THR A 145 1.840 6.285 14.248 1.00 2.05 H new ATOM 0 HB THR A 145 2.146 6.224 11.891 1.00 2.22 H new ATOM 0 HG1 THR A 145 1.347 8.262 12.681 1.00 3.06 H new ATOM 0 HG21 THR A 145 0.305 5.871 10.286 1.00 2.15 H new ATOM 0 HG22 THR A 145 0.522 4.467 11.358 1.00 2.15 H new ATOM 0 HG23 THR A 145 -0.818 5.603 11.641 1.00 2.15 H new ATOM 573 N PRO A 146 -0.270 6.749 15.548 1.00 2.23 N ATOM 574 CA PRO A 146 -1.455 7.240 16.258 1.00 2.41 C ATOM 575 C PRO A 146 -1.923 8.595 15.737 1.00 2.70 C ATOM 576 O PRO A 146 -1.698 9.626 16.372 1.00 3.79 O ATOM 577 CB PRO A 146 -0.977 7.360 17.707 1.00 3.10 C ATOM 578 CG PRO A 146 0.498 7.548 17.605 1.00 3.43 C ATOM 579 CD PRO A 146 0.933 6.762 16.398 1.00 2.80 C ATOM 0 HA PRO A 146 -2.310 6.576 16.131 1.00 2.41 H new ATOM 0 HB2 PRO A 146 -1.450 8.203 18.211 1.00 3.10 H new ATOM 0 HB3 PRO A 146 -1.224 6.466 18.281 1.00 3.10 H new ATOM 0 HG2 PRO A 146 0.750 8.603 17.496 1.00 3.43 H new ATOM 0 HG3 PRO A 146 1.000 7.192 18.505 1.00 3.43 H new ATOM 0 HD2 PRO A 146 1.776 7.234 15.894 1.00 2.80 H new ATOM 0 HD3 PRO A 146 1.246 5.753 16.667 1.00 2.80 H new ATOM 587 N LEU A 147 -2.573 8.586 14.579 1.00 2.56 N ATOM 588 CA LEU A 147 -3.073 9.815 13.973 1.00 3.15 C ATOM 589 C LEU A 147 -4.598 9.815 13.921 1.00 2.98 C ATOM 590 O LEU A 147 -5.251 8.961 14.520 1.00 3.35 O ATOM 591 CB LEU A 147 -2.504 9.980 12.563 1.00 3.98 C ATOM 592 CG LEU A 147 -1.736 11.276 12.297 1.00 5.19 C ATOM 593 CD1 LEU A 147 -0.393 10.977 11.649 1.00 5.57 C ATOM 594 CD2 LEU A 147 -2.557 12.211 11.420 1.00 6.26 C ATOM 0 H LEU A 147 -2.766 7.741 14.041 1.00 2.56 H new ATOM 0 HA LEU A 147 -2.748 10.653 14.590 1.00 3.15 H new ATOM 0 HB2 LEU A 147 -1.840 9.140 12.360 1.00 3.98 H new ATOM 0 HB3 LEU A 147 -3.327 9.916 11.851 1.00 3.98 H new ATOM 0 HG LEU A 147 -1.554 11.771 13.251 1.00 5.19 H new ATOM 0 HD11 LEU A 147 0.139 11.911 11.467 1.00 5.57 H new ATOM 0 HD12 LEU A 147 0.198 10.345 12.312 1.00 5.57 H new ATOM 0 HD13 LEU A 147 -0.553 10.460 10.703 1.00 5.57 H new ATOM 0 HD21 LEU A 147 -1.996 13.128 11.241 1.00 6.26 H new ATOM 0 HD22 LEU A 147 -2.770 11.724 10.468 1.00 6.26 H new ATOM 0 HD23 LEU A 147 -3.494 12.451 11.922 1.00 6.26 H new ATOM 606 N LYS A 148 -5.160 10.778 13.198 1.00 3.20 N ATOM 607 CA LYS A 148 -6.607 10.889 13.063 1.00 3.30 C ATOM 608 C LYS A 148 -7.052 10.525 11.650 1.00 3.39 C ATOM 609 O LYS A 148 -6.523 11.048 10.669 1.00 3.89 O ATOM 610 CB LYS A 148 -7.065 12.309 13.404 1.00 3.82 C ATOM 611 CG LYS A 148 -6.824 12.695 14.853 1.00 4.44 C ATOM 612 CD LYS A 148 -7.476 11.709 15.808 1.00 4.76 C ATOM 613 CE LYS A 148 -7.856 12.375 17.122 1.00 6.02 C ATOM 614 NZ LYS A 148 -6.656 12.802 17.894 1.00 6.86 N ATOM 0 H LYS A 148 -4.634 11.494 12.696 1.00 3.20 H new ATOM 0 HA LYS A 148 -7.066 10.189 13.761 1.00 3.30 H new ATOM 0 HB2 LYS A 148 -6.544 13.015 12.757 1.00 3.82 H new ATOM 0 HB3 LYS A 148 -8.129 12.401 13.184 1.00 3.82 H new ATOM 0 HG2 LYS A 148 -5.752 12.736 15.046 1.00 4.44 H new ATOM 0 HG3 LYS A 148 -7.219 13.695 15.035 1.00 4.44 H new ATOM 0 HD2 LYS A 148 -8.366 11.285 15.343 1.00 4.76 H new ATOM 0 HD3 LYS A 148 -6.793 10.882 16.002 1.00 4.76 H new ATOM 0 HE2 LYS A 148 -8.486 13.241 16.921 1.00 6.02 H new ATOM 0 HE3 LYS A 148 -8.447 11.683 17.722 1.00 6.02 H new ATOM 0 HZ1 LYS A 148 -6.957 13.251 18.783 1.00 6.86 H new ATOM 0 HZ2 LYS A 148 -6.067 11.972 18.108 1.00 6.86 H new ATOM 0 HZ3 LYS A 148 -6.105 13.482 17.332 1.00 6.86 H new ATOM 628 N PHE A 149 -8.028 9.628 11.554 1.00 3.38 N ATOM 629 CA PHE A 149 -8.543 9.196 10.260 1.00 3.69 C ATOM 630 C PHE A 149 -10.061 9.344 10.203 1.00 3.45 C ATOM 631 O PHE A 149 -10.707 9.619 11.214 1.00 3.93 O ATOM 632 CB PHE A 149 -8.151 7.741 9.992 1.00 4.66 C ATOM 633 CG PHE A 149 -6.726 7.429 10.348 1.00 6.00 C ATOM 634 CD1 PHE A 149 -5.682 8.105 9.738 1.00 7.36 C ATOM 635 CD2 PHE A 149 -6.431 6.459 11.292 1.00 6.68 C ATOM 636 CE1 PHE A 149 -4.369 7.820 10.063 1.00 9.05 C ATOM 637 CE2 PHE A 149 -5.120 6.171 11.622 1.00 8.39 C ATOM 638 CZ PHE A 149 -4.088 6.851 11.006 1.00 9.48 C ATOM 0 H PHE A 149 -8.478 9.187 12.356 1.00 3.38 H new ATOM 0 HA PHE A 149 -8.104 9.831 9.491 1.00 3.69 H new ATOM 0 HB2 PHE A 149 -8.811 7.085 10.560 1.00 4.66 H new ATOM 0 HB3 PHE A 149 -8.311 7.518 8.937 1.00 4.66 H new ATOM 0 HD1 PHE A 149 -5.896 8.864 9.000 1.00 7.36 H new ATOM 0 HD2 PHE A 149 -7.234 5.922 11.775 1.00 6.68 H new ATOM 0 HE1 PHE A 149 -3.564 8.354 9.580 1.00 9.05 H new ATOM 0 HE2 PHE A 149 -4.903 5.414 12.361 1.00 8.39 H new ATOM 0 HZ PHE A 149 -3.063 6.625 11.261 1.00 9.48 H new ATOM 648 N SER A 150 -10.623 9.161 9.012 1.00 3.09 N ATOM 649 CA SER A 150 -12.064 9.278 8.821 1.00 3.31 C ATOM 650 C SER A 150 -12.471 8.771 7.441 1.00 3.16 C ATOM 651 O SER A 150 -12.478 9.523 6.466 1.00 3.26 O ATOM 652 CB SER A 150 -12.505 10.733 8.993 1.00 3.64 C ATOM 653 OG SER A 150 -13.895 10.875 8.756 1.00 4.29 O ATOM 0 H SER A 150 -10.103 8.931 8.165 1.00 3.09 H new ATOM 0 HA SER A 150 -12.558 8.664 9.575 1.00 3.31 H new ATOM 0 HB2 SER A 150 -12.268 11.071 10.002 1.00 3.64 H new ATOM 0 HB3 SER A 150 -11.948 11.369 8.305 1.00 3.64 H new ATOM 0 HG SER A 150 -14.153 11.813 8.874 1.00 4.29 H new ATOM 659 N LYS A 151 -12.811 7.489 7.366 1.00 3.44 N ATOM 660 CA LYS A 151 -13.222 6.878 6.107 1.00 3.49 C ATOM 661 C LYS A 151 -14.584 7.405 5.666 1.00 3.39 C ATOM 662 O LYS A 151 -15.602 7.128 6.301 1.00 4.08 O ATOM 663 CB LYS A 151 -13.273 5.355 6.248 1.00 4.41 C ATOM 664 CG LYS A 151 -11.969 4.745 6.731 1.00 4.69 C ATOM 665 CD LYS A 151 -12.194 3.388 7.378 1.00 4.89 C ATOM 666 CE LYS A 151 -11.909 2.254 6.406 1.00 4.64 C ATOM 667 NZ LYS A 151 -13.049 2.018 5.478 1.00 4.44 N ATOM 0 H LYS A 151 -12.810 6.852 8.163 1.00 3.44 H new ATOM 0 HA LYS A 151 -12.487 7.141 5.347 1.00 3.49 H new ATOM 0 HB2 LYS A 151 -14.068 5.089 6.944 1.00 4.41 H new ATOM 0 HB3 LYS A 151 -13.534 4.918 5.284 1.00 4.41 H new ATOM 0 HG2 LYS A 151 -11.283 4.639 5.891 1.00 4.69 H new ATOM 0 HG3 LYS A 151 -11.495 5.417 7.447 1.00 4.69 H new ATOM 0 HD2 LYS A 151 -11.551 3.289 8.253 1.00 4.89 H new ATOM 0 HD3 LYS A 151 -13.223 3.317 7.730 1.00 4.89 H new ATOM 0 HE2 LYS A 151 -11.014 2.487 5.829 1.00 4.64 H new ATOM 0 HE3 LYS A 151 -11.700 1.341 6.964 1.00 4.64 H new ATOM 0 HZ1 LYS A 151 -12.865 1.165 4.913 1.00 4.44 H new ATOM 0 HZ2 LYS A 151 -13.923 1.888 6.027 1.00 4.44 H new ATOM 0 HZ3 LYS A 151 -13.156 2.836 4.845 1.00 4.44 H new ATOM 681 N ILE A 152 -14.595 8.162 4.574 1.00 3.08 N ATOM 682 CA ILE A 152 -15.833 8.724 4.047 1.00 3.60 C ATOM 683 C ILE A 152 -15.945 8.494 2.544 1.00 3.86 C ATOM 684 O ILE A 152 -14.955 8.574 1.818 1.00 3.66 O ATOM 685 CB ILE A 152 -15.932 10.234 4.334 1.00 3.85 C ATOM 686 CG1 ILE A 152 -15.673 10.512 5.816 1.00 3.69 C ATOM 687 CG2 ILE A 152 -17.298 10.762 3.921 1.00 5.30 C ATOM 688 CD1 ILE A 152 -16.635 9.801 6.741 1.00 4.73 C ATOM 0 H ILE A 152 -13.761 8.400 4.037 1.00 3.08 H new ATOM 0 HA ILE A 152 -16.652 8.212 4.552 1.00 3.60 H new ATOM 0 HB ILE A 152 -15.171 10.751 3.749 1.00 3.85 H new ATOM 0 HG12 ILE A 152 -14.655 10.210 6.062 1.00 3.69 H new ATOM 0 HG13 ILE A 152 -15.738 11.586 5.993 1.00 3.69 H new ATOM 0 HG21 ILE A 152 -17.353 11.830 4.130 1.00 5.30 H new ATOM 0 HG22 ILE A 152 -17.446 10.592 2.855 1.00 5.30 H new ATOM 0 HG23 ILE A 152 -18.074 10.242 4.482 1.00 5.30 H new ATOM 0 HD11 ILE A 152 -16.392 10.044 7.775 1.00 4.73 H new ATOM 0 HD12 ILE A 152 -17.654 10.121 6.523 1.00 4.73 H new ATOM 0 HD13 ILE A 152 -16.554 8.724 6.593 1.00 4.73 H new ATOM 700 N ASN A 153 -17.159 8.211 2.083 1.00 4.69 N ATOM 701 CA ASN A 153 -17.401 7.971 0.665 1.00 5.17 C ATOM 702 C ASN A 153 -17.280 9.266 -0.134 1.00 5.50 C ATOM 703 O ASN A 153 -18.281 9.910 -0.449 1.00 6.35 O ATOM 704 CB ASN A 153 -18.788 7.360 0.459 1.00 6.09 C ATOM 705 CG ASN A 153 -18.977 6.077 1.246 1.00 6.68 C ATOM 706 OD1 ASN A 153 -18.970 6.083 2.477 1.00 6.98 O ATOM 707 ND2 ASN A 153 -19.145 4.967 0.536 1.00 7.42 N ATOM 0 H ASN A 153 -17.990 8.142 2.670 1.00 4.69 H new ATOM 0 HA ASN A 153 -16.646 7.271 0.307 1.00 5.17 H new ATOM 0 HB2 ASN A 153 -19.548 8.082 0.758 1.00 6.09 H new ATOM 0 HB3 ASN A 153 -18.939 7.158 -0.601 1.00 6.09 H new ATOM 0 HD21 ASN A 153 -19.275 4.073 1.010 1.00 7.42 H new ATOM 0 HD22 ASN A 153 -19.144 5.008 -0.483 1.00 7.42 H new ATOM 714 N THR A 154 -16.047 9.641 -0.460 1.00 5.27 N ATOM 715 CA THR A 154 -15.795 10.858 -1.221 1.00 5.98 C ATOM 716 C THR A 154 -14.306 11.033 -1.500 1.00 6.02 C ATOM 717 O THR A 154 -13.488 10.208 -1.096 1.00 6.01 O ATOM 718 CB THR A 154 -16.316 12.103 -0.479 1.00 6.50 C ATOM 719 OG1 THR A 154 -16.600 11.777 0.886 1.00 6.63 O ATOM 720 CG2 THR A 154 -17.570 12.645 -1.148 1.00 7.70 C ATOM 0 H THR A 154 -15.207 9.119 -0.209 1.00 5.27 H new ATOM 0 HA THR A 154 -16.330 10.757 -2.165 1.00 5.98 H new ATOM 0 HB THR A 154 -15.543 12.871 -0.515 1.00 6.50 H new ATOM 0 HG1 THR A 154 -16.929 12.574 1.351 1.00 6.63 H new ATOM 0 HG21 THR A 154 -17.920 13.524 -0.607 1.00 7.70 H new ATOM 0 HG22 THR A 154 -17.343 12.920 -2.178 1.00 7.70 H new ATOM 0 HG23 THR A 154 -18.347 11.880 -1.139 1.00 7.70 H new ATOM 728 N GLY A 155 -13.962 12.113 -2.194 1.00 6.54 N ATOM 729 CA GLY A 155 -12.571 12.377 -2.515 1.00 6.83 C ATOM 730 C GLY A 155 -11.673 12.316 -1.295 1.00 6.23 C ATOM 731 O GLY A 155 -11.731 13.188 -0.429 1.00 6.39 O ATOM 0 H GLY A 155 -14.621 12.810 -2.540 1.00 6.54 H new ATOM 0 HA2 GLY A 155 -12.227 11.651 -3.252 1.00 6.83 H new ATOM 0 HA3 GLY A 155 -12.488 13.362 -2.975 1.00 6.83 H new ATOM 735 N MET A 156 -10.842 11.281 -1.225 1.00 6.15 N ATOM 736 CA MET A 156 -9.929 11.109 -0.102 1.00 5.73 C ATOM 737 C MET A 156 -8.563 11.712 -0.414 1.00 5.48 C ATOM 738 O MET A 156 -8.073 11.612 -1.539 1.00 6.66 O ATOM 739 CB MET A 156 -9.778 9.625 0.239 1.00 6.68 C ATOM 740 CG MET A 156 -11.103 8.920 0.479 1.00 8.01 C ATOM 741 SD MET A 156 -12.064 9.678 1.803 1.00 8.60 S ATOM 742 CE MET A 156 -11.330 8.901 3.241 1.00 9.96 C ATOM 0 H MET A 156 -10.782 10.549 -1.933 1.00 6.15 H new ATOM 0 HA MET A 156 -10.349 11.631 0.758 1.00 5.73 H new ATOM 0 HB2 MET A 156 -9.252 9.125 -0.574 1.00 6.68 H new ATOM 0 HB3 MET A 156 -9.157 9.526 1.129 1.00 6.68 H new ATOM 0 HG2 MET A 156 -11.688 8.931 -0.441 1.00 8.01 H new ATOM 0 HG3 MET A 156 -10.915 7.875 0.725 1.00 8.01 H new ATOM 0 HE1 MET A 156 -11.606 9.458 4.136 1.00 9.96 H new ATOM 0 HE2 MET A 156 -11.692 7.876 3.326 1.00 9.96 H new ATOM 0 HE3 MET A 156 -10.245 8.895 3.137 1.00 9.96 H new ATOM 752 N ALA A 157 -7.954 12.338 0.587 1.00 4.50 N ATOM 753 CA ALA A 157 -6.644 12.956 0.419 1.00 4.73 C ATOM 754 C ALA A 157 -5.575 12.194 1.194 1.00 4.15 C ATOM 755 O ALA A 157 -5.821 11.097 1.696 1.00 4.23 O ATOM 756 CB ALA A 157 -6.685 14.410 0.863 1.00 5.29 C ATOM 0 H ALA A 157 -8.347 12.431 1.524 1.00 4.50 H new ATOM 0 HA ALA A 157 -6.385 12.919 -0.639 1.00 4.73 H new ATOM 0 HB1 ALA A 157 -5.700 14.858 0.732 1.00 5.29 H new ATOM 0 HB2 ALA A 157 -7.414 14.954 0.262 1.00 5.29 H new ATOM 0 HB3 ALA A 157 -6.970 14.462 1.914 1.00 5.29 H new ATOM 762 N ASP A 158 -4.387 12.782 1.287 1.00 4.33 N ATOM 763 CA ASP A 158 -3.279 12.158 2.002 1.00 4.05 C ATOM 764 C ASP A 158 -2.771 10.931 1.252 1.00 3.26 C ATOM 765 O ASP A 158 -1.717 10.972 0.616 1.00 3.69 O ATOM 766 CB ASP A 158 -3.713 11.764 3.415 1.00 4.48 C ATOM 767 CG ASP A 158 -2.972 12.541 4.485 1.00 5.44 C ATOM 768 OD1 ASP A 158 -3.334 13.711 4.728 1.00 6.19 O ATOM 769 OD2 ASP A 158 -2.030 11.977 5.081 1.00 6.05 O ATOM 0 H ASP A 158 -4.167 13.689 0.877 1.00 4.33 H new ATOM 0 HA ASP A 158 -2.468 12.883 2.068 1.00 4.05 H new ATOM 0 HB2 ASP A 158 -4.784 11.933 3.523 1.00 4.48 H new ATOM 0 HB3 ASP A 158 -3.542 10.697 3.560 1.00 4.48 H new ATOM 774 N ILE A 159 -3.526 9.840 1.331 1.00 2.46 N ATOM 775 CA ILE A 159 -3.152 8.602 0.659 1.00 1.99 C ATOM 776 C ILE A 159 -4.196 8.201 -0.377 1.00 1.92 C ATOM 777 O ILE A 159 -5.058 7.361 -0.113 1.00 2.31 O ATOM 778 CB ILE A 159 -2.973 7.449 1.664 1.00 1.75 C ATOM 779 CG1 ILE A 159 -2.023 7.866 2.789 1.00 2.29 C ATOM 780 CG2 ILE A 159 -2.452 6.206 0.957 1.00 3.06 C ATOM 781 CD1 ILE A 159 -2.734 8.271 4.061 1.00 2.49 C ATOM 0 H ILE A 159 -4.400 9.789 1.854 1.00 2.46 H new ATOM 0 HA ILE A 159 -2.202 8.789 0.159 1.00 1.99 H new ATOM 0 HB ILE A 159 -3.943 7.215 2.102 1.00 1.75 H new ATOM 0 HG12 ILE A 159 -1.347 7.039 3.008 1.00 2.29 H new ATOM 0 HG13 ILE A 159 -1.409 8.698 2.445 1.00 2.29 H new ATOM 0 HG21 ILE A 159 -2.331 5.400 1.681 1.00 3.06 H new ATOM 0 HG22 ILE A 159 -3.162 5.900 0.189 1.00 3.06 H new ATOM 0 HG23 ILE A 159 -1.490 6.427 0.495 1.00 3.06 H new ATOM 0 HD11 ILE A 159 -1.999 8.554 4.814 1.00 2.49 H new ATOM 0 HD12 ILE A 159 -3.390 9.118 3.858 1.00 2.49 H new ATOM 0 HD13 ILE A 159 -3.327 7.434 4.429 1.00 2.49 H new ATOM 793 N LEU A 160 -4.112 8.805 -1.557 1.00 1.75 N ATOM 794 CA LEU A 160 -5.049 8.510 -2.636 1.00 1.83 C ATOM 795 C LEU A 160 -4.638 7.245 -3.383 1.00 1.80 C ATOM 796 O LEU A 160 -3.451 6.955 -3.527 1.00 1.86 O ATOM 797 CB LEU A 160 -5.126 9.688 -3.608 1.00 2.14 C ATOM 798 CG LEU A 160 -6.529 10.204 -3.928 1.00 2.47 C ATOM 799 CD1 LEU A 160 -6.538 11.723 -3.995 1.00 2.68 C ATOM 800 CD2 LEU A 160 -7.031 9.608 -5.235 1.00 3.66 C ATOM 0 H LEU A 160 -3.405 9.502 -1.791 1.00 1.75 H new ATOM 0 HA LEU A 160 -6.032 8.346 -2.195 1.00 1.83 H new ATOM 0 HB2 LEU A 160 -4.543 10.512 -3.196 1.00 2.14 H new ATOM 0 HB3 LEU A 160 -4.647 9.394 -4.542 1.00 2.14 H new ATOM 0 HG LEU A 160 -7.200 9.893 -3.128 1.00 2.47 H new ATOM 0 HD11 LEU A 160 -7.545 12.071 -4.224 1.00 2.68 H new ATOM 0 HD12 LEU A 160 -6.222 12.131 -3.035 1.00 2.68 H new ATOM 0 HD13 LEU A 160 -5.853 12.057 -4.774 1.00 2.68 H new ATOM 0 HD21 LEU A 160 -8.031 9.986 -5.447 1.00 3.66 H new ATOM 0 HD22 LEU A 160 -6.358 9.888 -6.045 1.00 3.66 H new ATOM 0 HD23 LEU A 160 -7.064 8.522 -5.150 1.00 3.66 H new ATOM 812 N VAL A 161 -5.628 6.497 -3.859 1.00 1.87 N ATOM 813 CA VAL A 161 -5.370 5.265 -4.595 1.00 1.94 C ATOM 814 C VAL A 161 -5.740 5.416 -6.066 1.00 2.31 C ATOM 815 O VAL A 161 -6.916 5.375 -6.429 1.00 3.01 O ATOM 816 CB VAL A 161 -6.153 4.080 -3.998 1.00 2.41 C ATOM 817 CG1 VAL A 161 -5.899 2.814 -4.801 1.00 3.41 C ATOM 818 CG2 VAL A 161 -5.783 3.878 -2.537 1.00 3.31 C ATOM 0 H VAL A 161 -6.617 6.723 -3.748 1.00 1.87 H new ATOM 0 HA VAL A 161 -4.302 5.064 -4.511 1.00 1.94 H new ATOM 0 HB VAL A 161 -7.218 4.308 -4.050 1.00 2.41 H new ATOM 0 HG11 VAL A 161 -6.460 1.988 -4.365 1.00 3.41 H new ATOM 0 HG12 VAL A 161 -6.220 2.966 -5.832 1.00 3.41 H new ATOM 0 HG13 VAL A 161 -4.835 2.579 -4.783 1.00 3.41 H new ATOM 0 HG21 VAL A 161 -6.346 3.037 -2.132 1.00 3.31 H new ATOM 0 HG22 VAL A 161 -4.716 3.673 -2.457 1.00 3.31 H new ATOM 0 HG23 VAL A 161 -6.022 4.780 -1.973 1.00 3.31 H new ATOM 828 N VAL A 162 -4.729 5.590 -6.910 1.00 2.05 N ATOM 829 CA VAL A 162 -4.947 5.745 -8.343 1.00 2.61 C ATOM 830 C VAL A 162 -4.051 4.805 -9.141 1.00 2.08 C ATOM 831 O VAL A 162 -2.845 5.025 -9.253 1.00 1.69 O ATOM 832 CB VAL A 162 -4.685 7.194 -8.797 1.00 3.24 C ATOM 833 CG1 VAL A 162 -4.987 7.352 -10.280 1.00 4.01 C ATOM 834 CG2 VAL A 162 -5.510 8.168 -7.970 1.00 3.90 C ATOM 0 H VAL A 162 -3.750 5.627 -6.626 1.00 2.05 H new ATOM 0 HA VAL A 162 -5.991 5.495 -8.533 1.00 2.61 H new ATOM 0 HB VAL A 162 -3.631 7.421 -8.639 1.00 3.24 H new ATOM 0 HG11 VAL A 162 -4.796 8.382 -10.582 1.00 4.01 H new ATOM 0 HG12 VAL A 162 -4.349 6.681 -10.855 1.00 4.01 H new ATOM 0 HG13 VAL A 162 -6.033 7.107 -10.467 1.00 4.01 H new ATOM 0 HG21 VAL A 162 -5.313 9.187 -8.304 1.00 3.90 H new ATOM 0 HG22 VAL A 162 -6.570 7.944 -8.094 1.00 3.90 H new ATOM 0 HG23 VAL A 162 -5.240 8.072 -6.918 1.00 3.90 H new ATOM 844 N PHE A 163 -4.648 3.755 -9.695 1.00 2.73 N ATOM 845 CA PHE A 163 -3.904 2.779 -10.482 1.00 2.56 C ATOM 846 C PHE A 163 -3.588 3.328 -11.871 1.00 2.56 C ATOM 847 O PHE A 163 -4.466 3.849 -12.558 1.00 3.15 O ATOM 848 CB PHE A 163 -4.700 1.478 -10.605 1.00 3.30 C ATOM 849 CG PHE A 163 -5.881 1.582 -11.527 1.00 3.60 C ATOM 850 CD1 PHE A 163 -7.066 2.154 -11.094 1.00 4.10 C ATOM 851 CD2 PHE A 163 -5.806 1.107 -12.827 1.00 4.53 C ATOM 852 CE1 PHE A 163 -8.155 2.252 -11.940 1.00 4.84 C ATOM 853 CE2 PHE A 163 -6.891 1.203 -13.677 1.00 5.16 C ATOM 854 CZ PHE A 163 -8.067 1.774 -13.233 1.00 5.07 C ATOM 0 H PHE A 163 -5.646 3.558 -9.613 1.00 2.73 H new ATOM 0 HA PHE A 163 -2.965 2.575 -9.968 1.00 2.56 H new ATOM 0 HB2 PHE A 163 -4.038 0.689 -10.963 1.00 3.30 H new ATOM 0 HB3 PHE A 163 -5.047 1.179 -9.616 1.00 3.30 H new ATOM 0 HD1 PHE A 163 -7.140 2.528 -10.083 1.00 4.10 H new ATOM 0 HD2 PHE A 163 -4.890 0.657 -13.179 1.00 4.53 H new ATOM 0 HE1 PHE A 163 -9.073 2.701 -11.591 1.00 4.84 H new ATOM 0 HE2 PHE A 163 -6.819 0.831 -14.689 1.00 5.16 H new ATOM 0 HZ PHE A 163 -8.917 1.847 -13.896 1.00 5.07 H new ATOM 864 N ALA A 164 -2.328 3.207 -12.275 1.00 2.05 N ATOM 865 CA ALA A 164 -1.896 3.689 -13.581 1.00 2.10 C ATOM 866 C ALA A 164 -1.543 2.528 -14.506 1.00 2.11 C ATOM 867 O ALA A 164 -0.508 1.883 -14.341 1.00 2.01 O ATOM 868 CB ALA A 164 -0.706 4.626 -13.430 1.00 2.07 C ATOM 0 H ALA A 164 -1.589 2.780 -11.717 1.00 2.05 H new ATOM 0 HA ALA A 164 -2.723 4.238 -14.030 1.00 2.10 H new ATOM 0 HB1 ALA A 164 -0.394 4.979 -14.413 1.00 2.07 H new ATOM 0 HB2 ALA A 164 -0.990 5.478 -12.812 1.00 2.07 H new ATOM 0 HB3 ALA A 164 0.119 4.093 -12.957 1.00 2.07 H new ATOM 874 N ARG A 165 -2.411 2.268 -15.478 1.00 2.39 N ATOM 875 CA ARG A 165 -2.192 1.184 -16.428 1.00 2.52 C ATOM 876 C ARG A 165 -2.692 1.568 -17.817 1.00 2.97 C ATOM 877 O ARG A 165 -3.246 2.649 -18.011 1.00 3.18 O ATOM 878 CB ARG A 165 -2.898 -0.088 -15.954 1.00 2.71 C ATOM 879 CG ARG A 165 -4.413 -0.016 -16.051 1.00 3.27 C ATOM 880 CD ARG A 165 -5.056 -1.356 -15.729 1.00 3.91 C ATOM 881 NE ARG A 165 -5.503 -2.052 -16.933 1.00 4.53 N ATOM 882 CZ ARG A 165 -6.540 -1.662 -17.666 1.00 5.16 C ATOM 883 NH1 ARG A 165 -7.233 -0.586 -17.319 1.00 5.68 N ATOM 884 NH2 ARG A 165 -6.884 -2.348 -18.748 1.00 6.01 N ATOM 0 H ARG A 165 -3.272 2.793 -15.628 1.00 2.39 H new ATOM 0 HA ARG A 165 -1.120 0.997 -16.486 1.00 2.52 H new ATOM 0 HB2 ARG A 165 -2.544 -0.932 -16.546 1.00 2.71 H new ATOM 0 HB3 ARG A 165 -2.618 -0.285 -14.919 1.00 2.71 H new ATOM 0 HG2 ARG A 165 -4.787 0.743 -15.364 1.00 3.27 H new ATOM 0 HG3 ARG A 165 -4.700 0.295 -17.056 1.00 3.27 H new ATOM 0 HD2 ARG A 165 -4.342 -1.981 -15.193 1.00 3.91 H new ATOM 0 HD3 ARG A 165 -5.905 -1.200 -15.064 1.00 3.91 H new ATOM 0 HE ARG A 165 -4.991 -2.883 -17.227 1.00 4.53 H new ATOM 0 HH11 ARG A 165 -6.970 -0.056 -16.488 1.00 5.68 H new ATOM 0 HH12 ARG A 165 -8.029 -0.288 -17.883 1.00 5.68 H new ATOM 0 HH21 ARG A 165 -6.352 -3.176 -19.018 1.00 6.01 H new ATOM 0 HH22 ARG A 165 -7.680 -2.048 -19.310 1.00 6.01 H new ATOM 898 N GLY A 166 -2.491 0.675 -18.781 1.00 3.25 N ATOM 899 CA GLY A 166 -2.927 0.940 -20.140 1.00 3.80 C ATOM 900 C GLY A 166 -2.466 2.293 -20.643 1.00 3.76 C ATOM 901 O GLY A 166 -1.301 2.467 -20.999 1.00 3.75 O ATOM 0 H GLY A 166 -2.034 -0.227 -18.646 1.00 3.25 H new ATOM 0 HA2 GLY A 166 -2.544 0.161 -20.799 1.00 3.80 H new ATOM 0 HA3 GLY A 166 -4.015 0.890 -20.186 1.00 3.80 H new ATOM 905 N ALA A 167 -3.383 3.254 -20.675 1.00 3.91 N ATOM 906 CA ALA A 167 -3.065 4.599 -21.138 1.00 4.01 C ATOM 907 C ALA A 167 -2.342 5.396 -20.057 1.00 3.56 C ATOM 908 O ALA A 167 -2.643 5.265 -18.870 1.00 3.27 O ATOM 909 CB ALA A 167 -4.332 5.322 -21.571 1.00 4.54 C ATOM 0 H ALA A 167 -4.353 3.126 -20.386 1.00 3.91 H new ATOM 0 HA ALA A 167 -2.398 4.512 -21.996 1.00 4.01 H new ATOM 0 HB1 ALA A 167 -4.079 6.325 -21.914 1.00 4.54 H new ATOM 0 HB2 ALA A 167 -4.807 4.770 -22.382 1.00 4.54 H new ATOM 0 HB3 ALA A 167 -5.019 5.390 -20.727 1.00 4.54 H new ATOM 915 N HIS A 168 -1.387 6.220 -20.474 1.00 3.63 N ATOM 916 CA HIS A 168 -0.621 7.038 -19.541 1.00 3.39 C ATOM 917 C HIS A 168 -1.546 7.766 -18.570 1.00 3.42 C ATOM 918 O HIS A 168 -2.193 8.748 -18.931 1.00 3.98 O ATOM 919 CB HIS A 168 0.237 8.050 -20.301 1.00 3.77 C ATOM 920 CG HIS A 168 -0.496 8.745 -21.407 1.00 5.03 C ATOM 921 ND1 HIS A 168 -1.167 9.937 -21.233 1.00 6.37 N ATOM 922 CD2 HIS A 168 -0.659 8.409 -22.708 1.00 5.89 C ATOM 923 CE1 HIS A 168 -1.713 10.304 -22.379 1.00 7.64 C ATOM 924 NE2 HIS A 168 -1.419 9.394 -23.291 1.00 7.34 N ATOM 0 H HIS A 168 -1.125 6.339 -21.452 1.00 3.63 H new ATOM 0 HA HIS A 168 0.031 6.378 -18.969 1.00 3.39 H new ATOM 0 HB2 HIS A 168 0.612 8.796 -19.600 1.00 3.77 H new ATOM 0 HB3 HIS A 168 1.105 7.539 -20.717 1.00 3.77 H new ATOM 0 HD2 HIS A 168 -0.265 7.530 -23.197 1.00 5.89 H new ATOM 0 HE1 HIS A 168 -2.300 11.196 -22.542 1.00 7.64 H new ATOM 0 HE2 HIS A 168 -1.709 9.419 -24.269 1.00 7.34 H new ATOM 932 N GLY A 169 -1.605 7.275 -17.335 1.00 3.04 N ATOM 933 CA GLY A 169 -2.455 7.890 -16.332 1.00 3.32 C ATOM 934 C GLY A 169 -1.877 9.186 -15.798 1.00 3.81 C ATOM 935 O GLY A 169 -2.615 10.072 -15.368 1.00 4.53 O ATOM 0 H GLY A 169 -1.079 6.463 -17.012 1.00 3.04 H new ATOM 0 HA2 GLY A 169 -3.438 8.084 -16.762 1.00 3.32 H new ATOM 0 HA3 GLY A 169 -2.600 7.193 -15.507 1.00 3.32 H new ATOM 939 N ASP A 170 -0.553 9.296 -15.824 1.00 4.11 N ATOM 940 CA ASP A 170 0.123 10.493 -15.339 1.00 5.20 C ATOM 941 C ASP A 170 0.825 11.222 -16.480 1.00 5.33 C ATOM 942 O ASP A 170 1.829 11.904 -16.271 1.00 6.29 O ATOM 943 CB ASP A 170 1.136 10.127 -14.252 1.00 6.08 C ATOM 944 CG ASP A 170 1.830 8.808 -14.529 1.00 7.04 C ATOM 945 OD1 ASP A 170 2.861 8.817 -15.233 1.00 7.62 O ATOM 946 OD2 ASP A 170 1.342 7.767 -14.041 1.00 7.82 O ATOM 0 H ASP A 170 0.073 8.571 -16.176 1.00 4.11 H new ATOM 0 HA ASP A 170 -0.629 11.158 -14.916 1.00 5.20 H new ATOM 0 HB2 ASP A 170 1.882 10.918 -14.174 1.00 6.08 H new ATOM 0 HB3 ASP A 170 0.628 10.072 -13.289 1.00 6.08 H new ATOM 951 N ASP A 171 0.291 11.072 -17.688 1.00 4.95 N ATOM 952 CA ASP A 171 0.866 11.716 -18.863 1.00 5.35 C ATOM 953 C ASP A 171 2.210 11.090 -19.223 1.00 5.03 C ATOM 954 O ASP A 171 2.312 10.320 -20.178 1.00 5.26 O ATOM 955 CB ASP A 171 1.037 13.216 -18.617 1.00 6.32 C ATOM 956 CG ASP A 171 0.155 14.055 -19.520 1.00 7.08 C ATOM 957 OD1 ASP A 171 0.354 14.010 -20.752 1.00 7.41 O ATOM 958 OD2 ASP A 171 -0.735 14.757 -18.995 1.00 7.73 O ATOM 0 H ASP A 171 -0.539 10.510 -17.879 1.00 4.95 H new ATOM 0 HA ASP A 171 0.182 11.569 -19.699 1.00 5.35 H new ATOM 0 HB2 ASP A 171 0.803 13.439 -17.576 1.00 6.32 H new ATOM 0 HB3 ASP A 171 2.080 13.491 -18.775 1.00 6.32 H new ATOM 963 N HIS A 172 3.239 11.428 -18.452 1.00 5.01 N ATOM 964 CA HIS A 172 4.578 10.899 -18.690 1.00 5.02 C ATOM 965 C HIS A 172 4.551 9.377 -18.790 1.00 4.46 C ATOM 966 O HIS A 172 5.007 8.802 -19.778 1.00 5.21 O ATOM 967 CB HIS A 172 5.526 11.332 -17.571 1.00 5.74 C ATOM 968 CG HIS A 172 6.124 12.688 -17.783 1.00 6.66 C ATOM 969 ND1 HIS A 172 5.666 13.821 -17.144 1.00 7.25 N ATOM 970 CD2 HIS A 172 7.150 13.090 -18.569 1.00 7.60 C ATOM 971 CE1 HIS A 172 6.384 14.862 -17.528 1.00 8.23 C ATOM 972 NE2 HIS A 172 7.291 14.445 -18.393 1.00 8.43 N ATOM 0 H HIS A 172 3.172 12.065 -17.658 1.00 5.01 H new ATOM 0 HA HIS A 172 4.938 11.301 -19.637 1.00 5.02 H new ATOM 0 HB2 HIS A 172 4.984 11.327 -16.625 1.00 5.74 H new ATOM 0 HB3 HIS A 172 6.329 10.600 -17.483 1.00 5.74 H new ATOM 0 HD2 HIS A 172 7.747 12.462 -19.214 1.00 7.60 H new ATOM 0 HE1 HIS A 172 6.252 15.880 -17.192 1.00 8.23 H new ATOM 0 HE2 HIS A 172 7.984 15.034 -18.855 1.00 8.43 H new ATOM 980 N ALA A 173 4.014 8.730 -17.760 1.00 3.90 N ATOM 981 CA ALA A 173 3.927 7.276 -17.733 1.00 3.56 C ATOM 982 C ALA A 173 5.314 6.643 -17.727 1.00 3.51 C ATOM 983 O ALA A 173 6.002 6.619 -18.748 1.00 4.27 O ATOM 984 CB ALA A 173 3.121 6.773 -18.922 1.00 4.14 C ATOM 0 H ALA A 173 3.633 9.191 -16.934 1.00 3.90 H new ATOM 0 HA ALA A 173 3.419 6.985 -16.814 1.00 3.56 H new ATOM 0 HB1 ALA A 173 3.064 5.685 -18.889 1.00 4.14 H new ATOM 0 HB2 ALA A 173 2.115 7.190 -18.882 1.00 4.14 H new ATOM 0 HB3 ALA A 173 3.606 7.083 -19.848 1.00 4.14 H new ATOM 990 N PHE A 174 5.721 6.131 -16.569 1.00 3.32 N ATOM 991 CA PHE A 174 7.028 5.499 -16.430 1.00 3.91 C ATOM 992 C PHE A 174 7.018 4.474 -15.300 1.00 3.61 C ATOM 993 O PHE A 174 7.829 4.544 -14.376 1.00 4.21 O ATOM 994 CB PHE A 174 8.103 6.555 -16.165 1.00 4.96 C ATOM 995 CG PHE A 174 7.715 7.556 -15.114 1.00 5.32 C ATOM 996 CD1 PHE A 174 6.971 8.676 -15.446 1.00 5.76 C ATOM 997 CD2 PHE A 174 8.095 7.375 -13.794 1.00 6.19 C ATOM 998 CE1 PHE A 174 6.613 9.598 -14.480 1.00 6.80 C ATOM 999 CE2 PHE A 174 7.740 8.294 -12.824 1.00 7.30 C ATOM 1000 CZ PHE A 174 6.998 9.406 -13.167 1.00 7.52 C ATOM 0 H PHE A 174 5.165 6.142 -15.714 1.00 3.32 H new ATOM 0 HA PHE A 174 7.256 4.984 -17.363 1.00 3.91 H new ATOM 0 HB2 PHE A 174 9.023 6.057 -15.859 1.00 4.96 H new ATOM 0 HB3 PHE A 174 8.320 7.082 -17.094 1.00 4.96 H new ATOM 0 HD1 PHE A 174 6.667 8.831 -16.471 1.00 5.76 H new ATOM 0 HD2 PHE A 174 8.675 6.506 -13.520 1.00 6.19 H new ATOM 0 HE1 PHE A 174 6.033 10.468 -14.751 1.00 6.80 H new ATOM 0 HE2 PHE A 174 8.043 8.142 -11.799 1.00 7.30 H new ATOM 0 HZ PHE A 174 6.719 10.125 -12.411 1.00 7.52 H new ATOM 1010 N ASP A 175 6.094 3.522 -15.381 1.00 3.38 N ATOM 1011 CA ASP A 175 5.978 2.481 -14.367 1.00 3.23 C ATOM 1012 C ASP A 175 4.962 1.424 -14.787 1.00 3.10 C ATOM 1013 O ASP A 175 3.957 1.210 -14.110 1.00 3.37 O ATOM 1014 CB ASP A 175 5.573 3.091 -13.024 1.00 3.20 C ATOM 1015 CG ASP A 175 6.086 2.288 -11.845 1.00 4.15 C ATOM 1016 OD1 ASP A 175 6.349 1.079 -12.019 1.00 5.04 O ATOM 1017 OD2 ASP A 175 6.227 2.868 -10.748 1.00 4.83 O ATOM 0 H ASP A 175 5.415 3.450 -16.139 1.00 3.38 H new ATOM 0 HA ASP A 175 6.951 2.001 -14.261 1.00 3.23 H new ATOM 0 HB2 ASP A 175 5.956 4.109 -12.961 1.00 3.20 H new ATOM 0 HB3 ASP A 175 4.486 3.156 -12.971 1.00 3.20 H new ATOM 1022 N GLY A 176 5.230 0.766 -15.911 1.00 3.33 N ATOM 1023 CA GLY A 176 4.329 -0.260 -16.403 1.00 3.42 C ATOM 1024 C GLY A 176 4.979 -1.629 -16.448 1.00 3.83 C ATOM 1025 O GLY A 176 5.342 -2.118 -17.519 1.00 4.81 O ATOM 0 H GLY A 176 6.055 0.925 -16.489 1.00 3.33 H new ATOM 0 HA2 GLY A 176 3.447 -0.301 -15.764 1.00 3.42 H new ATOM 0 HA3 GLY A 176 3.987 0.010 -17.402 1.00 3.42 H new ATOM 1029 N LYS A 177 5.129 -2.250 -15.283 1.00 3.74 N ATOM 1030 CA LYS A 177 5.740 -3.571 -15.193 1.00 4.26 C ATOM 1031 C LYS A 177 7.171 -3.546 -15.721 1.00 4.79 C ATOM 1032 O LYS A 177 7.400 -3.638 -16.926 1.00 5.27 O ATOM 1033 CB LYS A 177 4.914 -4.593 -15.978 1.00 4.12 C ATOM 1034 CG LYS A 177 4.916 -5.980 -15.361 1.00 4.56 C ATOM 1035 CD LYS A 177 6.316 -6.572 -15.325 1.00 5.74 C ATOM 1036 CE LYS A 177 6.277 -8.092 -15.281 1.00 6.26 C ATOM 1037 NZ LYS A 177 7.272 -8.699 -16.208 1.00 7.11 N ATOM 0 H LYS A 177 4.836 -1.859 -14.388 1.00 3.74 H new ATOM 0 HA LYS A 177 5.763 -3.861 -14.143 1.00 4.26 H new ATOM 0 HB2 LYS A 177 3.886 -4.238 -16.050 1.00 4.12 H new ATOM 0 HB3 LYS A 177 5.301 -4.656 -16.995 1.00 4.12 H new ATOM 0 HG2 LYS A 177 4.515 -5.930 -14.349 1.00 4.56 H new ATOM 0 HG3 LYS A 177 4.258 -6.634 -15.932 1.00 4.56 H new ATOM 0 HD2 LYS A 177 6.873 -6.246 -16.204 1.00 5.74 H new ATOM 0 HD3 LYS A 177 6.849 -6.195 -14.452 1.00 5.74 H new ATOM 0 HE2 LYS A 177 6.474 -8.431 -14.264 1.00 6.26 H new ATOM 0 HE3 LYS A 177 5.277 -8.438 -15.544 1.00 6.26 H new ATOM 0 HZ1 LYS A 177 7.214 -9.736 -16.149 1.00 7.11 H new ATOM 0 HZ2 LYS A 177 7.069 -8.396 -17.182 1.00 7.11 H new ATOM 0 HZ3 LYS A 177 8.229 -8.390 -15.941 1.00 7.11 H new ATOM 1051 N GLY A 178 8.131 -3.422 -14.809 1.00 5.06 N ATOM 1052 CA GLY A 178 9.527 -3.388 -15.202 1.00 5.71 C ATOM 1053 C GLY A 178 10.163 -2.032 -14.970 1.00 5.46 C ATOM 1054 O GLY A 178 10.618 -1.382 -15.910 1.00 6.13 O ATOM 0 H GLY A 178 7.966 -3.345 -13.805 1.00 5.06 H new ATOM 0 HA2 GLY A 178 10.077 -4.144 -14.642 1.00 5.71 H new ATOM 0 HA3 GLY A 178 9.610 -3.649 -16.257 1.00 5.71 H new ATOM 1058 N GLY A 179 10.193 -1.602 -13.712 1.00 4.87 N ATOM 1059 CA GLY A 179 10.778 -0.316 -13.381 1.00 4.73 C ATOM 1060 C GLY A 179 10.126 0.324 -12.171 1.00 4.25 C ATOM 1061 O GLY A 179 8.901 0.327 -12.047 1.00 4.31 O ATOM 0 H GLY A 179 9.822 -2.122 -12.916 1.00 4.87 H new ATOM 0 HA2 GLY A 179 11.844 -0.443 -13.191 1.00 4.73 H new ATOM 0 HA3 GLY A 179 10.685 0.353 -14.236 1.00 4.73 H new ATOM 1065 N ILE A 180 10.946 0.865 -11.277 1.00 4.68 N ATOM 1066 CA ILE A 180 10.442 1.509 -10.070 1.00 4.53 C ATOM 1067 C ILE A 180 9.755 0.501 -9.155 1.00 4.34 C ATOM 1068 O ILE A 180 9.216 -0.506 -9.615 1.00 4.76 O ATOM 1069 CB ILE A 180 9.450 2.638 -10.408 1.00 4.81 C ATOM 1070 CG1 ILE A 180 10.020 3.536 -11.508 1.00 5.90 C ATOM 1071 CG2 ILE A 180 9.132 3.454 -9.163 1.00 5.10 C ATOM 1072 CD1 ILE A 180 11.308 4.226 -11.117 1.00 6.91 C ATOM 0 H ILE A 180 11.962 0.870 -11.365 1.00 4.68 H new ATOM 0 HA ILE A 180 11.304 1.935 -9.555 1.00 4.53 H new ATOM 0 HB ILE A 180 8.525 2.191 -10.773 1.00 4.81 H new ATOM 0 HG12 ILE A 180 10.195 2.936 -12.401 1.00 5.90 H new ATOM 0 HG13 ILE A 180 9.278 4.290 -11.771 1.00 5.90 H new ATOM 0 HG21 ILE A 180 8.430 4.248 -9.418 1.00 5.10 H new ATOM 0 HG22 ILE A 180 8.688 2.806 -8.407 1.00 5.10 H new ATOM 0 HG23 ILE A 180 10.050 3.893 -8.772 1.00 5.10 H new ATOM 0 HD11 ILE A 180 11.654 4.846 -11.944 1.00 6.91 H new ATOM 0 HD12 ILE A 180 11.134 4.853 -10.242 1.00 6.91 H new ATOM 0 HD13 ILE A 180 12.065 3.478 -10.882 1.00 6.91 H new ATOM 1084 N LEU A 181 9.777 0.780 -7.856 1.00 4.24 N ATOM 1085 CA LEU A 181 9.154 -0.102 -6.874 1.00 4.29 C ATOM 1086 C LEU A 181 8.135 0.657 -6.030 1.00 3.90 C ATOM 1087 O LEU A 181 6.945 0.347 -6.050 1.00 3.85 O ATOM 1088 CB LEU A 181 10.220 -0.724 -5.970 1.00 4.82 C ATOM 1089 CG LEU A 181 10.186 -2.248 -5.844 1.00 4.80 C ATOM 1090 CD1 LEU A 181 8.849 -2.707 -5.282 1.00 4.98 C ATOM 1091 CD2 LEU A 181 10.453 -2.901 -7.192 1.00 4.77 C ATOM 0 H LEU A 181 10.219 1.609 -7.458 1.00 4.24 H new ATOM 0 HA LEU A 181 8.634 -0.895 -7.412 1.00 4.29 H new ATOM 0 HB2 LEU A 181 11.201 -0.432 -6.345 1.00 4.82 H new ATOM 0 HB3 LEU A 181 10.119 -0.294 -4.973 1.00 4.82 H new ATOM 0 HG LEU A 181 10.972 -2.554 -5.153 1.00 4.80 H new ATOM 0 HD11 LEU A 181 8.843 -3.794 -5.199 1.00 4.98 H new ATOM 0 HD12 LEU A 181 8.698 -2.267 -4.296 1.00 4.98 H new ATOM 0 HD13 LEU A 181 8.046 -2.389 -5.947 1.00 4.98 H new ATOM 0 HD21 LEU A 181 10.425 -3.985 -7.083 1.00 4.77 H new ATOM 0 HD22 LEU A 181 9.690 -2.588 -7.905 1.00 4.77 H new ATOM 0 HD23 LEU A 181 11.435 -2.598 -7.555 1.00 4.77 H new ATOM 1103 N ALA A 182 8.612 1.654 -5.291 1.00 3.90 N ATOM 1104 CA ALA A 182 7.742 2.460 -4.444 1.00 3.70 C ATOM 1105 C ALA A 182 8.168 3.924 -4.454 1.00 4.18 C ATOM 1106 O ALA A 182 9.325 4.246 -4.181 1.00 4.79 O ATOM 1107 CB ALA A 182 7.741 1.918 -3.022 1.00 3.48 C ATOM 0 H ALA A 182 9.596 1.922 -5.262 1.00 3.90 H new ATOM 0 HA ALA A 182 6.730 2.401 -4.845 1.00 3.70 H new ATOM 0 HB1 ALA A 182 7.087 2.529 -2.400 1.00 3.48 H new ATOM 0 HB2 ALA A 182 7.381 0.889 -3.025 1.00 3.48 H new ATOM 0 HB3 ALA A 182 8.754 1.947 -2.621 1.00 3.48 H new ATOM 1113 N HIS A 183 7.227 4.807 -4.771 1.00 4.25 N ATOM 1114 CA HIS A 183 7.506 6.238 -4.817 1.00 4.85 C ATOM 1115 C HIS A 183 6.435 7.025 -4.068 1.00 4.92 C ATOM 1116 O HIS A 183 5.242 6.757 -4.208 1.00 5.24 O ATOM 1117 CB HIS A 183 7.587 6.717 -6.266 1.00 5.71 C ATOM 1118 CG HIS A 183 8.556 7.840 -6.473 1.00 6.62 C ATOM 1119 ND1 HIS A 183 8.323 8.885 -7.342 1.00 7.47 N ATOM 1120 CD2 HIS A 183 9.767 8.078 -5.916 1.00 7.35 C ATOM 1121 CE1 HIS A 183 9.349 9.717 -7.312 1.00 8.37 C ATOM 1122 NE2 HIS A 183 10.239 9.250 -6.454 1.00 8.33 N ATOM 0 H HIS A 183 6.265 4.557 -5.000 1.00 4.25 H new ATOM 0 HA HIS A 183 8.466 6.411 -4.331 1.00 4.85 H new ATOM 0 HB2 HIS A 183 7.874 5.879 -6.901 1.00 5.71 H new ATOM 0 HB3 HIS A 183 6.597 7.038 -6.590 1.00 5.71 H new ATOM 0 HD2 HIS A 183 10.268 7.461 -5.185 1.00 7.35 H new ATOM 0 HE1 HIS A 183 9.444 10.624 -7.890 1.00 8.37 H new ATOM 0 HE2 HIS A 183 11.132 9.689 -6.228 1.00 8.33 H new ATOM 1130 N ALA A 184 6.869 7.996 -3.271 1.00 5.12 N ATOM 1131 CA ALA A 184 5.947 8.822 -2.501 1.00 5.52 C ATOM 1132 C ALA A 184 6.684 9.957 -1.798 1.00 5.18 C ATOM 1133 O ALA A 184 7.860 10.205 -2.063 1.00 5.33 O ATOM 1134 CB ALA A 184 5.196 7.970 -1.488 1.00 6.42 C ATOM 0 H ALA A 184 7.853 8.230 -3.142 1.00 5.12 H new ATOM 0 HA ALA A 184 5.229 9.263 -3.192 1.00 5.52 H new ATOM 0 HB1 ALA A 184 4.511 8.599 -0.920 1.00 6.42 H new ATOM 0 HB2 ALA A 184 4.631 7.198 -2.010 1.00 6.42 H new ATOM 0 HB3 ALA A 184 5.907 7.502 -0.808 1.00 6.42 H new ATOM 1140 N PHE A 185 5.984 10.644 -0.901 1.00 5.28 N ATOM 1141 CA PHE A 185 6.571 11.755 -0.161 1.00 5.35 C ATOM 1142 C PHE A 185 6.477 11.517 1.343 1.00 4.97 C ATOM 1143 O PHE A 185 7.469 11.191 1.994 1.00 5.46 O ATOM 1144 CB PHE A 185 5.871 13.066 -0.526 1.00 6.08 C ATOM 1145 CG PHE A 185 6.471 13.753 -1.719 1.00 6.61 C ATOM 1146 CD1 PHE A 185 6.431 13.160 -2.971 1.00 6.94 C ATOM 1147 CD2 PHE A 185 7.075 14.994 -1.590 1.00 7.25 C ATOM 1148 CE1 PHE A 185 6.981 13.790 -4.071 1.00 7.67 C ATOM 1149 CE2 PHE A 185 7.627 15.629 -2.686 1.00 7.90 C ATOM 1150 CZ PHE A 185 7.581 15.026 -3.928 1.00 8.02 C ATOM 0 H PHE A 185 5.010 10.451 -0.669 1.00 5.28 H new ATOM 0 HA PHE A 185 7.624 11.825 -0.435 1.00 5.35 H new ATOM 0 HB2 PHE A 185 4.818 12.864 -0.724 1.00 6.08 H new ATOM 0 HB3 PHE A 185 5.910 13.740 0.330 1.00 6.08 H new ATOM 0 HD1 PHE A 185 5.964 12.193 -3.088 1.00 6.94 H new ATOM 0 HD2 PHE A 185 7.115 15.470 -0.621 1.00 7.25 H new ATOM 0 HE1 PHE A 185 6.942 13.317 -5.041 1.00 7.67 H new ATOM 0 HE2 PHE A 185 8.094 16.596 -2.572 1.00 7.90 H new ATOM 0 HZ PHE A 185 8.013 15.520 -4.786 1.00 8.02 H new ATOM 1160 N GLY A 186 5.276 11.683 1.889 1.00 4.63 N ATOM 1161 CA GLY A 186 5.074 11.483 3.312 1.00 4.34 C ATOM 1162 C GLY A 186 3.606 11.449 3.689 1.00 3.86 C ATOM 1163 O GLY A 186 2.735 11.859 2.921 1.00 4.12 O ATOM 0 H GLY A 186 4.440 11.952 1.371 1.00 4.63 H new ATOM 0 HA2 GLY A 186 5.546 10.548 3.615 1.00 4.34 H new ATOM 0 HA3 GLY A 186 5.569 12.283 3.862 1.00 4.34 H new ATOM 1167 N PRO A 187 3.314 10.950 4.899 1.00 3.57 N ATOM 1168 CA PRO A 187 1.941 10.850 5.404 1.00 3.68 C ATOM 1169 C PRO A 187 1.337 12.216 5.714 1.00 4.28 C ATOM 1170 O PRO A 187 1.268 12.627 6.872 1.00 4.80 O ATOM 1171 CB PRO A 187 2.093 10.029 6.687 1.00 3.59 C ATOM 1172 CG PRO A 187 3.497 10.270 7.126 1.00 3.65 C ATOM 1173 CD PRO A 187 4.301 10.443 5.868 1.00 3.69 C ATOM 0 HA PRO A 187 1.269 10.401 4.672 1.00 3.68 H new ATOM 0 HB2 PRO A 187 1.380 10.347 7.448 1.00 3.59 H new ATOM 0 HB3 PRO A 187 1.912 8.970 6.503 1.00 3.59 H new ATOM 0 HG2 PRO A 187 3.562 11.157 7.756 1.00 3.65 H new ATOM 0 HG3 PRO A 187 3.871 9.433 7.716 1.00 3.65 H new ATOM 0 HD2 PRO A 187 5.122 11.145 6.010 1.00 3.69 H new ATOM 0 HD3 PRO A 187 4.740 9.501 5.539 1.00 3.69 H new ATOM 1181 N GLY A 188 0.900 12.915 4.671 1.00 4.66 N ATOM 1182 CA GLY A 188 0.307 14.227 4.854 1.00 5.56 C ATOM 1183 C GLY A 188 0.930 15.275 3.952 1.00 5.81 C ATOM 1184 O GLY A 188 1.401 16.310 4.425 1.00 6.08 O ATOM 0 H GLY A 188 0.946 12.596 3.703 1.00 4.66 H new ATOM 0 HA2 GLY A 188 -0.763 14.170 4.655 1.00 5.56 H new ATOM 0 HA3 GLY A 188 0.422 14.532 5.894 1.00 5.56 H new ATOM 1188 N SER A 189 0.933 15.007 2.651 1.00 6.19 N ATOM 1189 CA SER A 189 1.507 15.932 1.681 1.00 6.59 C ATOM 1190 C SER A 189 1.367 15.389 0.262 1.00 6.30 C ATOM 1191 O SER A 189 1.960 14.369 -0.085 1.00 6.33 O ATOM 1192 CB SER A 189 2.982 16.187 1.998 1.00 7.08 C ATOM 1193 OG SER A 189 3.621 15.001 2.439 1.00 7.27 O ATOM 0 H SER A 189 0.544 14.156 2.244 1.00 6.19 H new ATOM 0 HA SER A 189 0.960 16.873 1.747 1.00 6.59 H new ATOM 0 HB2 SER A 189 3.487 16.568 1.111 1.00 7.08 H new ATOM 0 HB3 SER A 189 3.065 16.956 2.766 1.00 7.08 H new ATOM 0 HG SER A 189 4.563 15.190 2.634 1.00 7.27 H new ATOM 1199 N GLY A 190 0.577 16.080 -0.554 1.00 6.45 N ATOM 1200 CA GLY A 190 0.372 15.652 -1.926 1.00 6.28 C ATOM 1201 C GLY A 190 -0.051 14.200 -2.023 1.00 5.62 C ATOM 1202 O GLY A 190 -0.719 13.679 -1.129 1.00 5.80 O ATOM 0 H GLY A 190 0.075 16.928 -0.290 1.00 6.45 H new ATOM 0 HA2 GLY A 190 -0.388 16.280 -2.390 1.00 6.28 H new ATOM 0 HA3 GLY A 190 1.293 15.797 -2.490 1.00 6.28 H new ATOM 1206 N ILE A 191 0.336 13.544 -3.112 1.00 5.44 N ATOM 1207 CA ILE A 191 -0.008 12.144 -3.323 1.00 5.15 C ATOM 1208 C ILE A 191 1.032 11.222 -2.695 1.00 4.47 C ATOM 1209 O ILE A 191 1.532 10.302 -3.341 1.00 5.24 O ATOM 1210 CB ILE A 191 -0.132 11.814 -4.822 1.00 6.20 C ATOM 1211 CG1 ILE A 191 1.168 12.160 -5.552 1.00 6.07 C ATOM 1212 CG2 ILE A 191 -1.306 12.564 -5.434 1.00 7.45 C ATOM 1213 CD1 ILE A 191 1.574 11.132 -6.584 1.00 6.62 C ATOM 0 H ILE A 191 0.888 13.960 -3.862 1.00 5.44 H new ATOM 0 HA ILE A 191 -0.973 11.980 -2.843 1.00 5.15 H new ATOM 0 HB ILE A 191 -0.313 10.745 -4.930 1.00 6.20 H new ATOM 0 HG12 ILE A 191 1.054 13.128 -6.040 1.00 6.07 H new ATOM 0 HG13 ILE A 191 1.969 12.264 -4.820 1.00 6.07 H new ATOM 0 HG21 ILE A 191 -1.381 12.320 -6.494 1.00 7.45 H new ATOM 0 HG22 ILE A 191 -2.227 12.273 -4.929 1.00 7.45 H new ATOM 0 HG23 ILE A 191 -1.153 13.637 -5.318 1.00 7.45 H new ATOM 0 HD11 ILE A 191 2.503 11.443 -7.061 1.00 6.62 H new ATOM 0 HD12 ILE A 191 1.720 10.167 -6.098 1.00 6.62 H new ATOM 0 HD13 ILE A 191 0.791 11.044 -7.337 1.00 6.62 H new ATOM 1225 N GLY A 192 1.352 11.474 -1.430 1.00 3.76 N ATOM 1226 CA GLY A 192 2.330 10.658 -0.735 1.00 3.82 C ATOM 1227 C GLY A 192 1.688 9.677 0.227 1.00 2.94 C ATOM 1228 O GLY A 192 1.680 9.898 1.437 1.00 3.38 O ATOM 0 H GLY A 192 0.951 12.229 -0.874 1.00 3.76 H new ATOM 0 HA2 GLY A 192 2.926 10.110 -1.465 1.00 3.82 H new ATOM 0 HA3 GLY A 192 3.015 11.305 -0.186 1.00 3.82 H new ATOM 1232 N GLY A 193 1.145 8.590 -0.313 1.00 2.38 N ATOM 1233 CA GLY A 193 0.504 7.590 0.519 1.00 1.76 C ATOM 1234 C GLY A 193 0.493 6.218 -0.126 1.00 2.05 C ATOM 1235 O GLY A 193 1.121 5.285 0.373 1.00 3.17 O ATOM 0 H GLY A 193 1.138 8.385 -1.312 1.00 2.38 H new ATOM 0 HA2 GLY A 193 1.021 7.533 1.477 1.00 1.76 H new ATOM 0 HA3 GLY A 193 -0.521 7.898 0.728 1.00 1.76 H new ATOM 1239 N ASP A 194 -0.224 6.095 -1.238 1.00 2.05 N ATOM 1240 CA ASP A 194 -0.315 4.827 -1.952 1.00 2.55 C ATOM 1241 C ASP A 194 -1.259 4.942 -3.145 1.00 1.84 C ATOM 1242 O ASP A 194 -2.445 4.629 -3.043 1.00 3.39 O ATOM 1243 CB ASP A 194 -0.794 3.720 -1.012 1.00 4.69 C ATOM 1244 CG ASP A 194 0.203 2.584 -0.899 1.00 6.48 C ATOM 1245 OD1 ASP A 194 1.400 2.817 -1.172 1.00 6.88 O ATOM 1246 OD2 ASP A 194 -0.212 1.463 -0.540 1.00 7.98 O ATOM 0 H ASP A 194 -0.750 6.858 -1.664 1.00 2.05 H new ATOM 0 HA ASP A 194 0.679 4.574 -2.321 1.00 2.55 H new ATOM 0 HB2 ASP A 194 -0.975 4.141 -0.023 1.00 4.69 H new ATOM 0 HB3 ASP A 194 -1.746 3.329 -1.371 1.00 4.69 H new ATOM 1251 N ALA A 195 -0.725 5.395 -4.275 1.00 1.44 N ATOM 1252 CA ALA A 195 -1.520 5.550 -5.487 1.00 2.78 C ATOM 1253 C ALA A 195 -0.859 4.851 -6.670 1.00 2.27 C ATOM 1254 O ALA A 195 -0.776 5.407 -7.766 1.00 3.29 O ATOM 1255 CB ALA A 195 -1.730 7.026 -5.794 1.00 4.75 C ATOM 0 H ALA A 195 0.255 5.661 -4.376 1.00 1.44 H new ATOM 0 HA ALA A 195 -2.490 5.083 -5.318 1.00 2.78 H new ATOM 0 HB1 ALA A 195 -2.325 7.128 -6.701 1.00 4.75 H new ATOM 0 HB2 ALA A 195 -2.252 7.500 -4.963 1.00 4.75 H new ATOM 0 HB3 ALA A 195 -0.763 7.509 -5.938 1.00 4.75 H new ATOM 1261 N HIS A 196 -0.389 3.629 -6.442 1.00 1.35 N ATOM 1262 CA HIS A 196 0.265 2.853 -7.490 1.00 1.08 C ATOM 1263 C HIS A 196 0.493 1.414 -7.038 1.00 1.01 C ATOM 1264 O HIS A 196 0.508 1.122 -5.842 1.00 1.61 O ATOM 1265 CB HIS A 196 1.598 3.497 -7.874 1.00 1.37 C ATOM 1266 CG HIS A 196 2.218 2.904 -9.102 1.00 1.60 C ATOM 1267 ND1 HIS A 196 3.097 1.843 -9.064 1.00 2.91 N ATOM 1268 CD2 HIS A 196 2.080 3.230 -10.408 1.00 2.56 C ATOM 1269 CE1 HIS A 196 3.474 1.542 -10.293 1.00 3.58 C ATOM 1270 NE2 HIS A 196 2.871 2.369 -11.128 1.00 3.41 N ATOM 0 H HIS A 196 -0.449 3.155 -5.541 1.00 1.35 H new ATOM 0 HA HIS A 196 -0.389 2.842 -8.362 1.00 1.08 H new ATOM 0 HB2 HIS A 196 1.444 4.564 -8.034 1.00 1.37 H new ATOM 0 HB3 HIS A 196 2.294 3.397 -7.041 1.00 1.37 H new ATOM 0 HD1 HIS A 196 3.408 1.365 -8.218 1.00 2.91 H new ATOM 0 HD2 HIS A 196 1.463 4.020 -10.809 1.00 2.56 H new ATOM 0 HE1 HIS A 196 4.159 0.754 -10.569 1.00 3.58 H new ATOM 1278 N PHE A 197 0.670 0.517 -8.003 1.00 1.58 N ATOM 1279 CA PHE A 197 0.896 -0.892 -7.705 1.00 1.62 C ATOM 1280 C PHE A 197 1.875 -1.509 -8.700 1.00 2.50 C ATOM 1281 O PHE A 197 1.801 -1.250 -9.901 1.00 3.09 O ATOM 1282 CB PHE A 197 -0.428 -1.660 -7.732 1.00 1.63 C ATOM 1283 CG PHE A 197 -1.209 -1.553 -6.454 1.00 1.86 C ATOM 1284 CD1 PHE A 197 -0.722 -2.104 -5.280 1.00 2.97 C ATOM 1285 CD2 PHE A 197 -2.432 -0.901 -6.427 1.00 2.63 C ATOM 1286 CE1 PHE A 197 -1.438 -2.007 -4.102 1.00 3.79 C ATOM 1287 CE2 PHE A 197 -3.152 -0.800 -5.252 1.00 3.39 C ATOM 1288 CZ PHE A 197 -2.655 -1.355 -4.088 1.00 3.68 C ATOM 0 H PHE A 197 0.661 0.741 -8.998 1.00 1.58 H new ATOM 0 HA PHE A 197 1.328 -0.961 -6.707 1.00 1.62 H new ATOM 0 HB2 PHE A 197 -1.039 -1.287 -8.554 1.00 1.63 H new ATOM 0 HB3 PHE A 197 -0.225 -2.711 -7.938 1.00 1.63 H new ATOM 0 HD1 PHE A 197 0.229 -2.616 -5.285 1.00 2.97 H new ATOM 0 HD2 PHE A 197 -2.826 -0.467 -7.334 1.00 2.63 H new ATOM 0 HE1 PHE A 197 -1.046 -2.441 -3.194 1.00 3.79 H new ATOM 0 HE2 PHE A 197 -4.103 -0.288 -5.243 1.00 3.39 H new ATOM 0 HZ PHE A 197 -3.217 -1.279 -3.169 1.00 3.68 H new ATOM 1298 N ASP A 198 2.791 -2.325 -8.191 1.00 3.04 N ATOM 1299 CA ASP A 198 3.785 -2.980 -9.033 1.00 4.04 C ATOM 1300 C ASP A 198 3.113 -3.859 -10.083 1.00 3.77 C ATOM 1301 O ASP A 198 1.894 -3.825 -10.246 1.00 3.48 O ATOM 1302 CB ASP A 198 4.736 -3.820 -8.179 1.00 5.75 C ATOM 1303 CG ASP A 198 6.176 -3.714 -8.641 1.00 6.64 C ATOM 1304 OD1 ASP A 198 6.526 -4.369 -9.645 1.00 7.20 O ATOM 1305 OD2 ASP A 198 6.953 -2.978 -7.999 1.00 7.33 O ATOM 0 H ASP A 198 2.866 -2.549 -7.199 1.00 3.04 H new ATOM 0 HA ASP A 198 4.357 -2.206 -9.545 1.00 4.04 H new ATOM 0 HB2 ASP A 198 4.666 -3.499 -7.140 1.00 5.75 H new ATOM 0 HB3 ASP A 198 4.423 -4.864 -8.211 1.00 5.75 H new ATOM 1310 N GLU A 199 3.918 -4.644 -10.793 1.00 4.58 N ATOM 1311 CA GLU A 199 3.400 -5.531 -11.829 1.00 4.98 C ATOM 1312 C GLU A 199 2.764 -4.731 -12.962 1.00 3.70 C ATOM 1313 O GLU A 199 2.903 -3.509 -13.028 1.00 4.06 O ATOM 1314 CB GLU A 199 2.374 -6.499 -11.236 1.00 6.24 C ATOM 1315 CG GLU A 199 2.831 -7.153 -9.943 1.00 8.00 C ATOM 1316 CD GLU A 199 4.279 -7.601 -9.995 1.00 9.16 C ATOM 1317 OE1 GLU A 199 4.552 -8.658 -10.601 1.00 9.94 O ATOM 1318 OE2 GLU A 199 5.139 -6.894 -9.430 1.00 9.64 O ATOM 0 H GLU A 199 4.930 -4.684 -10.670 1.00 4.58 H new ATOM 0 HA GLU A 199 4.236 -6.101 -12.234 1.00 4.98 H new ATOM 0 HB2 GLU A 199 1.444 -5.962 -11.052 1.00 6.24 H new ATOM 0 HB3 GLU A 199 2.154 -7.276 -11.968 1.00 6.24 H new ATOM 0 HG2 GLU A 199 2.701 -6.451 -9.120 1.00 8.00 H new ATOM 0 HG3 GLU A 199 2.196 -8.013 -9.731 1.00 8.00 H new ATOM 1325 N ASP A 200 2.068 -5.428 -13.852 1.00 3.44 N ATOM 1326 CA ASP A 200 1.410 -4.784 -14.983 1.00 3.55 C ATOM 1327 C ASP A 200 -0.053 -4.491 -14.666 1.00 3.81 C ATOM 1328 O ASP A 200 -0.893 -4.435 -15.564 1.00 4.83 O ATOM 1329 CB ASP A 200 1.508 -5.667 -16.228 1.00 4.67 C ATOM 1330 CG ASP A 200 1.942 -4.891 -17.456 1.00 5.67 C ATOM 1331 OD1 ASP A 200 1.528 -3.721 -17.595 1.00 6.42 O ATOM 1332 OD2 ASP A 200 2.696 -5.454 -18.278 1.00 6.32 O ATOM 0 H ASP A 200 1.944 -6.440 -13.813 1.00 3.44 H new ATOM 0 HA ASP A 200 1.917 -3.839 -15.177 1.00 3.55 H new ATOM 0 HB2 ASP A 200 2.217 -6.474 -16.043 1.00 4.67 H new ATOM 0 HB3 ASP A 200 0.540 -6.131 -16.418 1.00 4.67 H new ATOM 1337 N GLU A 201 -0.350 -4.307 -13.384 1.00 3.91 N ATOM 1338 CA GLU A 201 -1.713 -4.022 -12.949 1.00 4.99 C ATOM 1339 C GLU A 201 -2.673 -5.111 -13.418 1.00 4.54 C ATOM 1340 O GLU A 201 -3.196 -5.056 -14.531 1.00 5.70 O ATOM 1341 CB GLU A 201 -2.168 -2.662 -13.483 1.00 6.73 C ATOM 1342 CG GLU A 201 -1.220 -1.525 -13.139 1.00 8.08 C ATOM 1343 CD GLU A 201 -1.842 -0.511 -12.198 1.00 9.47 C ATOM 1344 OE1 GLU A 201 -2.525 0.412 -12.689 1.00 10.93 O ATOM 1345 OE2 GLU A 201 -1.645 -0.640 -10.972 1.00 9.42 O ATOM 0 H GLU A 201 0.334 -4.350 -12.628 1.00 3.91 H new ATOM 0 HA GLU A 201 -1.722 -3.999 -11.859 1.00 4.99 H new ATOM 0 HB2 GLU A 201 -2.271 -2.723 -14.566 1.00 6.73 H new ATOM 0 HB3 GLU A 201 -3.155 -2.435 -13.081 1.00 6.73 H new ATOM 0 HG2 GLU A 201 -0.319 -1.934 -12.682 1.00 8.08 H new ATOM 0 HG3 GLU A 201 -0.913 -1.023 -14.056 1.00 8.08 H new ATOM 1352 N PHE A 202 -2.899 -6.101 -12.561 1.00 3.59 N ATOM 1353 CA PHE A 202 -3.794 -7.205 -12.887 1.00 3.66 C ATOM 1354 C PHE A 202 -4.914 -7.319 -11.857 1.00 3.71 C ATOM 1355 O PHE A 202 -5.826 -8.133 -12.004 1.00 4.78 O ATOM 1356 CB PHE A 202 -3.013 -8.519 -12.956 1.00 3.72 C ATOM 1357 CG PHE A 202 -3.549 -9.482 -13.977 1.00 4.68 C ATOM 1358 CD1 PHE A 202 -3.606 -9.131 -15.316 1.00 5.50 C ATOM 1359 CD2 PHE A 202 -3.996 -10.737 -13.598 1.00 5.41 C ATOM 1360 CE1 PHE A 202 -4.098 -10.014 -16.259 1.00 6.57 C ATOM 1361 CE2 PHE A 202 -4.488 -11.625 -14.536 1.00 6.58 C ATOM 1362 CZ PHE A 202 -4.540 -11.262 -15.868 1.00 7.00 C ATOM 0 H PHE A 202 -2.475 -6.161 -11.635 1.00 3.59 H new ATOM 0 HA PHE A 202 -4.239 -7.004 -13.861 1.00 3.66 H new ATOM 0 HB2 PHE A 202 -1.970 -8.301 -13.186 1.00 3.72 H new ATOM 0 HB3 PHE A 202 -3.030 -8.995 -11.975 1.00 3.72 H new ATOM 0 HD1 PHE A 202 -3.262 -8.156 -15.627 1.00 5.50 H new ATOM 0 HD2 PHE A 202 -3.960 -11.025 -12.558 1.00 5.41 H new ATOM 0 HE1 PHE A 202 -4.137 -9.728 -17.300 1.00 6.57 H new ATOM 0 HE2 PHE A 202 -4.831 -12.602 -14.228 1.00 6.58 H new ATOM 0 HZ PHE A 202 -4.926 -11.954 -16.602 1.00 7.00 H new ATOM 1372 N TRP A 203 -4.837 -6.499 -10.815 1.00 3.39 N ATOM 1373 CA TRP A 203 -5.844 -6.508 -9.760 1.00 3.87 C ATOM 1374 C TRP A 203 -6.301 -7.930 -9.456 1.00 3.92 C ATOM 1375 O TRP A 203 -7.492 -8.185 -9.273 1.00 4.76 O ATOM 1376 CB TRP A 203 -7.043 -5.648 -10.164 1.00 4.79 C ATOM 1377 CG TRP A 203 -7.679 -6.082 -11.450 1.00 5.11 C ATOM 1378 CD1 TRP A 203 -8.694 -6.984 -11.599 1.00 6.11 C ATOM 1379 CD2 TRP A 203 -7.340 -5.635 -12.767 1.00 5.35 C ATOM 1380 NE1 TRP A 203 -9.006 -7.123 -12.930 1.00 6.81 N ATOM 1381 CE2 TRP A 203 -8.191 -6.306 -13.667 1.00 6.26 C ATOM 1382 CE3 TRP A 203 -6.402 -4.731 -13.274 1.00 5.65 C ATOM 1383 CZ2 TRP A 203 -8.129 -6.101 -15.043 1.00 7.02 C ATOM 1384 CZ3 TRP A 203 -6.342 -4.529 -14.639 1.00 6.50 C ATOM 1385 CH2 TRP A 203 -7.201 -5.211 -15.511 1.00 7.00 C ATOM 0 H TRP A 203 -4.088 -5.820 -10.678 1.00 3.39 H new ATOM 0 HA TRP A 203 -5.394 -6.091 -8.859 1.00 3.87 H new ATOM 0 HB2 TRP A 203 -7.788 -5.680 -9.369 1.00 4.79 H new ATOM 0 HB3 TRP A 203 -6.722 -4.611 -10.258 1.00 4.79 H new ATOM 0 HD1 TRP A 203 -9.179 -7.510 -10.790 1.00 6.11 H new ATOM 0 HE1 TRP A 203 -9.728 -7.736 -13.308 1.00 6.81 H new ATOM 0 HE3 TRP A 203 -5.736 -4.200 -12.610 1.00 5.65 H new ATOM 0 HZ2 TRP A 203 -8.790 -6.626 -15.717 1.00 7.02 H new ATOM 0 HZ3 TRP A 203 -5.620 -3.833 -15.041 1.00 6.50 H new ATOM 0 HH2 TRP A 203 -7.129 -5.031 -16.573 1.00 7.00 H new ATOM 1396 N THR A 204 -5.348 -8.855 -9.403 1.00 3.52 N ATOM 1397 CA THR A 204 -5.654 -10.252 -9.122 1.00 3.67 C ATOM 1398 C THR A 204 -4.437 -10.980 -8.563 1.00 2.94 C ATOM 1399 O THR A 204 -3.322 -10.822 -9.063 1.00 3.30 O ATOM 1400 CB THR A 204 -6.141 -10.986 -10.386 1.00 5.15 C ATOM 1401 OG1 THR A 204 -7.196 -10.244 -11.007 1.00 6.79 O ATOM 1402 CG2 THR A 204 -6.632 -12.385 -10.044 1.00 5.27 C ATOM 0 H THR A 204 -4.357 -8.662 -9.551 1.00 3.52 H new ATOM 0 HA THR A 204 -6.451 -10.257 -8.378 1.00 3.67 H new ATOM 0 HB THR A 204 -5.302 -11.071 -11.076 1.00 5.15 H new ATOM 0 HG1 THR A 204 -6.816 -9.494 -11.511 1.00 6.79 H new ATOM 0 HG21 THR A 204 -6.971 -12.884 -10.952 1.00 5.27 H new ATOM 0 HG22 THR A 204 -5.819 -12.957 -9.598 1.00 5.27 H new ATOM 0 HG23 THR A 204 -7.459 -12.318 -9.337 1.00 5.27 H new ATOM 1410 N THR A 205 -4.656 -11.780 -7.524 1.00 3.02 N ATOM 1411 CA THR A 205 -3.577 -12.532 -6.897 1.00 2.78 C ATOM 1412 C THR A 205 -4.107 -13.782 -6.206 1.00 2.80 C ATOM 1413 O THR A 205 -4.805 -13.697 -5.195 1.00 3.77 O ATOM 1414 CB THR A 205 -2.818 -11.673 -5.868 1.00 4.28 C ATOM 1415 OG1 THR A 205 -1.884 -12.484 -5.147 1.00 4.70 O ATOM 1416 CG2 THR A 205 -3.784 -11.015 -4.894 1.00 5.23 C ATOM 0 H THR A 205 -5.572 -11.924 -7.099 1.00 3.02 H new ATOM 0 HA THR A 205 -2.891 -12.824 -7.693 1.00 2.78 H new ATOM 0 HB THR A 205 -2.281 -10.892 -6.406 1.00 4.28 H new ATOM 0 HG1 THR A 205 -1.296 -11.910 -4.613 1.00 4.70 H new ATOM 0 HG21 THR A 205 -3.225 -10.414 -4.177 1.00 5.23 H new ATOM 0 HG22 THR A 205 -4.475 -10.375 -5.443 1.00 5.23 H new ATOM 0 HG23 THR A 205 -4.345 -11.784 -4.363 1.00 5.23 H new ATOM 1424 N HIS A 206 -3.772 -14.945 -6.757 1.00 3.50 N ATOM 1425 CA HIS A 206 -4.214 -16.215 -6.191 1.00 4.45 C ATOM 1426 C HIS A 206 -3.224 -16.718 -5.145 1.00 3.45 C ATOM 1427 O HIS A 206 -3.618 -17.168 -4.070 1.00 4.42 O ATOM 1428 CB HIS A 206 -4.380 -17.258 -7.296 1.00 6.36 C ATOM 1429 CG HIS A 206 -5.374 -18.329 -6.964 1.00 6.97 C ATOM 1430 ND1 HIS A 206 -6.082 -19.022 -7.922 1.00 8.65 N ATOM 1431 CD2 HIS A 206 -5.773 -18.826 -5.770 1.00 6.57 C ATOM 1432 CE1 HIS A 206 -6.877 -19.897 -7.333 1.00 9.07 C ATOM 1433 NE2 HIS A 206 -6.708 -19.799 -6.026 1.00 7.89 N ATOM 0 H HIS A 206 -3.196 -15.034 -7.594 1.00 3.50 H new ATOM 0 HA HIS A 206 -5.177 -16.053 -5.706 1.00 4.45 H new ATOM 0 HB2 HIS A 206 -4.690 -16.757 -8.213 1.00 6.36 H new ATOM 0 HB3 HIS A 206 -3.413 -17.720 -7.496 1.00 6.36 H new ATOM 0 HD2 HIS A 206 -5.422 -18.515 -4.797 1.00 6.57 H new ATOM 0 HE1 HIS A 206 -7.550 -20.577 -7.834 1.00 9.07 H new ATOM 0 HE2 HIS A 206 -7.193 -20.355 -5.322 1.00 7.89 H new ATOM 1441 N SER A 207 -1.937 -16.638 -5.468 1.00 2.68 N ATOM 1442 CA SER A 207 -0.891 -17.090 -4.558 1.00 3.07 C ATOM 1443 C SER A 207 0.157 -16.000 -4.353 1.00 3.96 C ATOM 1444 O SER A 207 0.669 -15.816 -3.249 1.00 5.38 O ATOM 1445 CB SER A 207 -0.227 -18.357 -5.100 1.00 3.90 C ATOM 1446 OG SER A 207 1.038 -18.066 -5.670 1.00 5.13 O ATOM 0 H SER A 207 -1.594 -16.264 -6.353 1.00 2.68 H new ATOM 0 HA SER A 207 -1.351 -17.314 -3.596 1.00 3.07 H new ATOM 0 HB2 SER A 207 -0.108 -19.082 -4.295 1.00 3.90 H new ATOM 0 HB3 SER A 207 -0.871 -18.816 -5.850 1.00 3.90 H new ATOM 0 HG SER A 207 1.443 -18.892 -6.008 1.00 5.13 H new ATOM 1452 N GLY A 208 0.472 -15.280 -5.425 1.00 3.73 N ATOM 1453 CA GLY A 208 1.458 -14.219 -5.343 1.00 4.97 C ATOM 1454 C GLY A 208 1.507 -13.374 -6.601 1.00 4.42 C ATOM 1455 O GLY A 208 2.554 -12.833 -6.954 1.00 5.14 O ATOM 0 H GLY A 208 0.062 -15.413 -6.349 1.00 3.73 H new ATOM 0 HA2 GLY A 208 1.230 -13.581 -4.489 1.00 4.97 H new ATOM 0 HA3 GLY A 208 2.441 -14.654 -5.163 1.00 4.97 H new ATOM 1459 N GLY A 209 0.370 -13.262 -7.281 1.00 3.93 N ATOM 1460 CA GLY A 209 0.310 -12.478 -8.501 1.00 3.84 C ATOM 1461 C GLY A 209 0.600 -11.009 -8.261 1.00 3.29 C ATOM 1462 O GLY A 209 1.751 -10.621 -8.057 1.00 3.64 O ATOM 0 H GLY A 209 -0.510 -13.700 -7.009 1.00 3.93 H new ATOM 0 HA2 GLY A 209 1.028 -12.874 -9.220 1.00 3.84 H new ATOM 0 HA3 GLY A 209 -0.679 -12.582 -8.948 1.00 3.84 H new ATOM 1466 N THR A 210 -0.445 -10.189 -8.287 1.00 2.95 N ATOM 1467 CA THR A 210 -0.297 -8.755 -8.073 1.00 2.81 C ATOM 1468 C THR A 210 -0.186 -8.428 -6.589 1.00 2.58 C ATOM 1469 O THR A 210 -0.521 -9.250 -5.736 1.00 2.39 O ATOM 1470 CB THR A 210 -1.481 -7.972 -8.673 1.00 3.11 C ATOM 1471 OG1 THR A 210 -1.890 -8.572 -9.907 1.00 4.24 O ATOM 1472 CG2 THR A 210 -1.103 -6.518 -8.910 1.00 3.55 C ATOM 0 H THR A 210 -1.404 -10.494 -8.454 1.00 2.95 H new ATOM 0 HA THR A 210 0.621 -8.454 -8.577 1.00 2.81 H new ATOM 0 HB THR A 210 -2.307 -8.005 -7.963 1.00 3.11 H new ATOM 0 HG1 THR A 210 -2.433 -9.366 -9.720 1.00 4.24 H new ATOM 0 HG21 THR A 210 -1.954 -5.985 -9.334 1.00 3.55 H new ATOM 0 HG22 THR A 210 -0.821 -6.057 -7.964 1.00 3.55 H new ATOM 0 HG23 THR A 210 -0.263 -6.469 -9.603 1.00 3.55 H new ATOM 1480 N ASN A 211 0.285 -7.223 -6.286 1.00 3.59 N ATOM 1481 CA ASN A 211 0.440 -6.788 -4.902 1.00 4.16 C ATOM 1482 C ASN A 211 -0.842 -7.028 -4.110 1.00 3.30 C ATOM 1483 O ASN A 211 -1.812 -6.279 -4.236 1.00 4.25 O ATOM 1484 CB ASN A 211 0.814 -5.306 -4.851 1.00 5.68 C ATOM 1485 CG ASN A 211 1.888 -4.946 -5.859 1.00 7.02 C ATOM 1486 OD1 ASN A 211 3.074 -4.904 -5.531 1.00 7.31 O ATOM 1487 ND2 ASN A 211 1.476 -4.682 -7.093 1.00 8.29 N ATOM 0 H ASN A 211 0.566 -6.530 -6.980 1.00 3.59 H new ATOM 0 HA ASN A 211 1.240 -7.374 -4.450 1.00 4.16 H new ATOM 0 HB2 ASN A 211 -0.074 -4.703 -5.040 1.00 5.68 H new ATOM 0 HB3 ASN A 211 1.162 -5.056 -3.849 1.00 5.68 H new ATOM 0 HD21 ASN A 211 2.153 -4.432 -7.814 1.00 8.29 H new ATOM 0 HD22 ASN A 211 0.483 -4.729 -7.320 1.00 8.29 H new ATOM 1494 N LEU A 212 -0.839 -8.076 -3.294 1.00 2.31 N ATOM 1495 CA LEU A 212 -2.001 -8.415 -2.480 1.00 2.02 C ATOM 1496 C LEU A 212 -2.056 -7.553 -1.223 1.00 1.78 C ATOM 1497 O LEU A 212 -1.284 -6.605 -1.073 1.00 1.90 O ATOM 1498 CB LEU A 212 -1.965 -9.895 -2.096 1.00 2.87 C ATOM 1499 CG LEU A 212 -0.787 -10.334 -1.225 1.00 4.85 C ATOM 1500 CD1 LEU A 212 -1.261 -11.252 -0.109 1.00 5.88 C ATOM 1501 CD2 LEU A 212 0.273 -11.023 -2.071 1.00 6.14 C ATOM 0 H LEU A 212 -0.045 -8.706 -3.178 1.00 2.31 H new ATOM 0 HA LEU A 212 -2.896 -8.221 -3.071 1.00 2.02 H new ATOM 0 HB2 LEU A 212 -2.889 -10.136 -1.571 1.00 2.87 H new ATOM 0 HB3 LEU A 212 -1.955 -10.487 -3.011 1.00 2.87 H new ATOM 0 HG LEU A 212 -0.343 -9.447 -0.773 1.00 4.85 H new ATOM 0 HD11 LEU A 212 -0.409 -11.554 0.500 1.00 5.88 H new ATOM 0 HD12 LEU A 212 -1.984 -10.725 0.514 1.00 5.88 H new ATOM 0 HD13 LEU A 212 -1.731 -12.136 -0.540 1.00 5.88 H new ATOM 0 HD21 LEU A 212 1.104 -11.329 -1.435 1.00 6.14 H new ATOM 0 HD22 LEU A 212 -0.159 -11.901 -2.551 1.00 6.14 H new ATOM 0 HD23 LEU A 212 0.635 -10.333 -2.834 1.00 6.14 H new ATOM 1513 N PHE A 213 -2.972 -7.889 -0.320 1.00 1.74 N ATOM 1514 CA PHE A 213 -3.127 -7.146 0.925 1.00 1.88 C ATOM 1515 C PHE A 213 -1.806 -7.079 1.686 1.00 1.82 C ATOM 1516 O PHE A 213 -1.568 -6.151 2.460 1.00 2.00 O ATOM 1517 CB PHE A 213 -4.200 -7.795 1.801 1.00 2.20 C ATOM 1518 CG PHE A 213 -5.467 -8.114 1.058 1.00 2.92 C ATOM 1519 CD1 PHE A 213 -6.150 -7.125 0.370 1.00 4.42 C ATOM 1520 CD2 PHE A 213 -5.974 -9.404 1.050 1.00 3.61 C ATOM 1521 CE1 PHE A 213 -7.315 -7.416 -0.314 1.00 5.94 C ATOM 1522 CE2 PHE A 213 -7.138 -9.700 0.367 1.00 5.07 C ATOM 1523 CZ PHE A 213 -7.811 -8.705 -0.315 1.00 6.09 C ATOM 0 H PHE A 213 -3.618 -8.671 -0.428 1.00 1.74 H new ATOM 0 HA PHE A 213 -3.436 -6.131 0.677 1.00 1.88 H new ATOM 0 HB2 PHE A 213 -3.800 -8.713 2.232 1.00 2.20 H new ATOM 0 HB3 PHE A 213 -4.433 -7.128 2.631 1.00 2.20 H new ATOM 0 HD1 PHE A 213 -5.768 -6.115 0.368 1.00 4.42 H new ATOM 0 HD2 PHE A 213 -5.454 -10.186 1.583 1.00 3.61 H new ATOM 0 HE1 PHE A 213 -7.837 -6.636 -0.848 1.00 5.94 H new ATOM 0 HE2 PHE A 213 -7.522 -10.710 0.366 1.00 5.07 H new ATOM 0 HZ PHE A 213 -8.722 -8.934 -0.847 1.00 6.09 H new ATOM 1533 N LEU A 214 -0.950 -8.069 1.461 1.00 1.74 N ATOM 1534 CA LEU A 214 0.348 -8.125 2.125 1.00 1.86 C ATOM 1535 C LEU A 214 1.259 -7.004 1.635 1.00 1.68 C ATOM 1536 O LEU A 214 1.695 -6.157 2.416 1.00 1.71 O ATOM 1537 CB LEU A 214 1.012 -9.481 1.879 1.00 2.05 C ATOM 1538 CG LEU A 214 0.754 -10.556 2.935 1.00 2.50 C ATOM 1539 CD1 LEU A 214 0.731 -11.936 2.297 1.00 2.55 C ATOM 1540 CD2 LEU A 214 1.807 -10.490 4.031 1.00 3.89 C ATOM 0 H LEU A 214 -1.131 -8.844 0.824 1.00 1.74 H new ATOM 0 HA LEU A 214 0.186 -7.996 3.195 1.00 1.86 H new ATOM 0 HB2 LEU A 214 0.674 -9.859 0.914 1.00 2.05 H new ATOM 0 HB3 LEU A 214 2.088 -9.327 1.801 1.00 2.05 H new ATOM 0 HG LEU A 214 -0.221 -10.370 3.385 1.00 2.50 H new ATOM 0 HD11 LEU A 214 0.546 -12.688 3.064 1.00 2.55 H new ATOM 0 HD12 LEU A 214 -0.061 -11.978 1.549 1.00 2.55 H new ATOM 0 HD13 LEU A 214 1.691 -12.132 1.820 1.00 2.55 H new ATOM 0 HD21 LEU A 214 1.608 -11.262 4.774 1.00 3.89 H new ATOM 0 HD22 LEU A 214 2.794 -10.650 3.597 1.00 3.89 H new ATOM 0 HD23 LEU A 214 1.775 -9.511 4.508 1.00 3.89 H new ATOM 1552 N THR A 215 1.541 -7.003 0.336 1.00 1.59 N ATOM 1553 CA THR A 215 2.399 -5.985 -0.259 1.00 1.49 C ATOM 1554 C THR A 215 1.891 -4.584 0.058 1.00 1.33 C ATOM 1555 O THR A 215 2.676 -3.648 0.206 1.00 1.34 O ATOM 1556 CB THR A 215 2.491 -6.152 -1.787 1.00 1.55 C ATOM 1557 OG1 THR A 215 3.068 -7.423 -2.108 1.00 1.81 O ATOM 1558 CG2 THR A 215 3.327 -5.041 -2.404 1.00 1.50 C ATOM 0 H THR A 215 1.188 -7.696 -0.324 1.00 1.59 H new ATOM 0 HA THR A 215 3.391 -6.115 0.174 1.00 1.49 H new ATOM 0 HB THR A 215 1.482 -6.097 -2.197 1.00 1.55 H new ATOM 0 HG1 THR A 215 2.774 -7.700 -3.001 1.00 1.81 H new ATOM 0 HG21 THR A 215 3.377 -5.181 -3.484 1.00 1.50 H new ATOM 0 HG22 THR A 215 2.870 -4.076 -2.184 1.00 1.50 H new ATOM 0 HG23 THR A 215 4.334 -5.069 -1.987 1.00 1.50 H new ATOM 1566 N ALA A 216 0.573 -4.447 0.162 1.00 1.27 N ATOM 1567 CA ALA A 216 -0.040 -3.159 0.464 1.00 1.25 C ATOM 1568 C ALA A 216 0.529 -2.569 1.750 1.00 1.16 C ATOM 1569 O ALA A 216 0.584 -1.350 1.915 1.00 1.17 O ATOM 1570 CB ALA A 216 -1.550 -3.305 0.571 1.00 1.38 C ATOM 0 H ALA A 216 -0.091 -5.212 0.042 1.00 1.27 H new ATOM 0 HA ALA A 216 0.190 -2.474 -0.352 1.00 1.25 H new ATOM 0 HB1 ALA A 216 -1.994 -2.336 0.797 1.00 1.38 H new ATOM 0 HB2 ALA A 216 -1.948 -3.675 -0.374 1.00 1.38 H new ATOM 0 HB3 ALA A 216 -1.792 -4.009 1.367 1.00 1.38 H new ATOM 1576 N VAL A 217 0.951 -3.441 2.660 1.00 1.17 N ATOM 1577 CA VAL A 217 1.516 -3.007 3.932 1.00 1.20 C ATOM 1578 C VAL A 217 2.820 -2.245 3.722 1.00 1.30 C ATOM 1579 O VAL A 217 2.966 -1.107 4.170 1.00 1.32 O ATOM 1580 CB VAL A 217 1.777 -4.202 4.868 1.00 1.29 C ATOM 1581 CG1 VAL A 217 2.414 -3.733 6.167 1.00 1.42 C ATOM 1582 CG2 VAL A 217 0.484 -4.957 5.141 1.00 1.26 C ATOM 0 H VAL A 217 0.912 -4.453 2.540 1.00 1.17 H new ATOM 0 HA VAL A 217 0.783 -2.347 4.395 1.00 1.20 H new ATOM 0 HB VAL A 217 2.471 -4.883 4.375 1.00 1.29 H new ATOM 0 HG11 VAL A 217 2.591 -4.591 6.816 1.00 1.42 H new ATOM 0 HG12 VAL A 217 3.362 -3.240 5.950 1.00 1.42 H new ATOM 0 HG13 VAL A 217 1.746 -3.032 6.667 1.00 1.42 H new ATOM 0 HG21 VAL A 217 0.687 -5.798 5.804 1.00 1.26 H new ATOM 0 HG22 VAL A 217 -0.235 -4.288 5.613 1.00 1.26 H new ATOM 0 HG23 VAL A 217 0.073 -5.326 4.201 1.00 1.26 H new ATOM 1592 N HIS A 218 3.766 -2.880 3.038 1.00 1.47 N ATOM 1593 CA HIS A 218 5.059 -2.262 2.767 1.00 1.66 C ATOM 1594 C HIS A 218 4.918 -1.128 1.756 1.00 1.46 C ATOM 1595 O HIS A 218 5.579 -0.096 1.871 1.00 1.45 O ATOM 1596 CB HIS A 218 6.048 -3.305 2.247 1.00 2.00 C ATOM 1597 CG HIS A 218 7.341 -3.334 3.002 1.00 3.22 C ATOM 1598 ND1 HIS A 218 8.201 -2.258 3.062 1.00 4.28 N ATOM 1599 CD2 HIS A 218 7.918 -4.317 3.732 1.00 4.12 C ATOM 1600 CE1 HIS A 218 9.252 -2.578 3.796 1.00 5.36 C ATOM 1601 NE2 HIS A 218 9.105 -3.822 4.215 1.00 5.27 N ATOM 0 H HIS A 218 3.662 -3.822 2.661 1.00 1.47 H new ATOM 0 HA HIS A 218 5.438 -1.847 3.701 1.00 1.66 H new ATOM 0 HB2 HIS A 218 5.585 -4.290 2.299 1.00 2.00 H new ATOM 0 HB3 HIS A 218 6.255 -3.105 1.196 1.00 2.00 H new ATOM 0 HD1 HIS A 218 8.050 -1.356 2.610 1.00 4.28 H new ATOM 0 HD2 HIS A 218 7.519 -5.306 3.903 1.00 4.12 H new ATOM 0 HE1 HIS A 218 10.089 -1.932 4.016 1.00 5.36 H new ATOM 1609 N GLU A 219 4.053 -1.328 0.766 1.00 1.39 N ATOM 1610 CA GLU A 219 3.828 -0.323 -0.265 1.00 1.30 C ATOM 1611 C GLU A 219 3.528 1.038 0.357 1.00 1.27 C ATOM 1612 O GLU A 219 4.258 2.005 0.141 1.00 1.36 O ATOM 1613 CB GLU A 219 2.674 -0.745 -1.177 1.00 1.34 C ATOM 1614 CG GLU A 219 2.327 0.287 -2.237 1.00 1.91 C ATOM 1615 CD GLU A 219 2.395 -0.277 -3.643 1.00 1.87 C ATOM 1616 OE1 GLU A 219 1.958 -1.429 -3.843 1.00 2.67 O ATOM 1617 OE2 GLU A 219 2.885 0.436 -4.544 1.00 2.67 O ATOM 0 H GLU A 219 3.497 -2.176 0.657 1.00 1.39 H new ATOM 0 HA GLU A 219 4.738 -0.239 -0.858 1.00 1.30 H new ATOM 0 HB2 GLU A 219 2.934 -1.683 -1.667 1.00 1.34 H new ATOM 0 HB3 GLU A 219 1.792 -0.938 -0.567 1.00 1.34 H new ATOM 0 HG2 GLU A 219 1.324 0.670 -2.051 1.00 1.91 H new ATOM 0 HG3 GLU A 219 3.011 1.132 -2.155 1.00 1.91 H new ATOM 1624 N ILE A 220 2.449 1.103 1.130 1.00 1.28 N ATOM 1625 CA ILE A 220 2.052 2.344 1.784 1.00 1.37 C ATOM 1626 C ILE A 220 3.120 2.812 2.767 1.00 1.41 C ATOM 1627 O ILE A 220 3.126 3.968 3.189 1.00 1.48 O ATOM 1628 CB ILE A 220 0.716 2.183 2.532 1.00 1.52 C ATOM 1629 CG1 ILE A 220 0.189 3.549 2.978 1.00 2.63 C ATOM 1630 CG2 ILE A 220 0.886 1.259 3.728 1.00 1.55 C ATOM 1631 CD1 ILE A 220 -1.162 3.484 3.655 1.00 3.03 C ATOM 0 H ILE A 220 1.834 0.311 1.319 1.00 1.28 H new ATOM 0 HA ILE A 220 1.931 3.091 0.999 1.00 1.37 H new ATOM 0 HB ILE A 220 -0.012 1.737 1.854 1.00 1.52 H new ATOM 0 HG12 ILE A 220 0.908 4.001 3.662 1.00 2.63 H new ATOM 0 HG13 ILE A 220 0.120 4.204 2.109 1.00 2.63 H new ATOM 0 HG21 ILE A 220 -0.067 1.156 4.246 1.00 1.55 H new ATOM 0 HG22 ILE A 220 1.222 0.280 3.386 1.00 1.55 H new ATOM 0 HG23 ILE A 220 1.626 1.679 4.410 1.00 1.55 H new ATOM 0 HD11 ILE A 220 -1.473 4.488 3.944 1.00 3.03 H new ATOM 0 HD12 ILE A 220 -1.894 3.062 2.967 1.00 3.03 H new ATOM 0 HD13 ILE A 220 -1.094 2.856 4.543 1.00 3.03 H new ATOM 1643 N GLY A 221 4.023 1.906 3.129 1.00 1.40 N ATOM 1644 CA GLY A 221 5.084 2.245 4.058 1.00 1.47 C ATOM 1645 C GLY A 221 6.043 3.274 3.493 1.00 1.49 C ATOM 1646 O GLY A 221 6.442 4.210 4.187 1.00 1.58 O ATOM 0 H GLY A 221 4.038 0.942 2.795 1.00 1.40 H new ATOM 0 HA2 GLY A 221 4.647 2.628 4.980 1.00 1.47 H new ATOM 0 HA3 GLY A 221 5.637 1.342 4.319 1.00 1.47 H new ATOM 1650 N HIS A 222 6.417 3.100 2.229 1.00 1.50 N ATOM 1651 CA HIS A 222 7.337 4.021 1.571 1.00 1.62 C ATOM 1652 C HIS A 222 6.773 5.439 1.561 1.00 1.73 C ATOM 1653 O HIS A 222 7.510 6.410 1.394 1.00 1.83 O ATOM 1654 CB HIS A 222 7.616 3.561 0.140 1.00 1.70 C ATOM 1655 CG HIS A 222 8.787 2.634 0.027 1.00 2.27 C ATOM 1656 ND1 HIS A 222 8.658 1.263 -0.036 1.00 3.13 N ATOM 1657 CD2 HIS A 222 10.115 2.889 -0.038 1.00 3.47 C ATOM 1658 CE1 HIS A 222 9.856 0.714 -0.132 1.00 4.15 C ATOM 1659 NE2 HIS A 222 10.757 1.679 -0.135 1.00 4.17 N ATOM 0 H HIS A 222 6.097 2.331 1.641 1.00 1.50 H new ATOM 0 HA HIS A 222 8.271 4.025 2.132 1.00 1.62 H new ATOM 0 HB2 HIS A 222 6.729 3.063 -0.252 1.00 1.70 H new ATOM 0 HB3 HIS A 222 7.793 4.435 -0.486 1.00 1.70 H new ATOM 0 HD2 HIS A 222 10.582 3.862 -0.017 1.00 3.47 H new ATOM 0 HE1 HIS A 222 10.063 -0.344 -0.197 1.00 4.15 H new ATOM 0 HE2 HIS A 222 11.766 1.547 -0.199 1.00 4.17 H new ATOM 1667 N SER A 223 5.460 5.549 1.740 1.00 1.82 N ATOM 1668 CA SER A 223 4.796 6.848 1.747 1.00 2.00 C ATOM 1669 C SER A 223 4.501 7.299 3.174 1.00 1.98 C ATOM 1670 O SER A 223 4.554 8.490 3.484 1.00 2.13 O ATOM 1671 CB SER A 223 3.497 6.784 0.942 1.00 2.07 C ATOM 1672 OG SER A 223 3.619 5.893 -0.153 1.00 2.20 O ATOM 0 H SER A 223 4.836 4.755 1.882 1.00 1.82 H new ATOM 0 HA SER A 223 5.466 7.574 1.286 1.00 2.00 H new ATOM 0 HB2 SER A 223 2.681 6.461 1.588 1.00 2.07 H new ATOM 0 HB3 SER A 223 3.241 7.779 0.578 1.00 2.07 H new ATOM 0 HG SER A 223 2.842 5.296 -0.177 1.00 2.20 H new ATOM 1678 N LEU A 224 4.192 6.340 4.039 1.00 1.93 N ATOM 1679 CA LEU A 224 3.888 6.637 5.435 1.00 1.99 C ATOM 1680 C LEU A 224 5.134 6.499 6.305 1.00 2.10 C ATOM 1681 O LEU A 224 5.039 6.342 7.521 1.00 2.49 O ATOM 1682 CB LEU A 224 2.788 5.706 5.948 1.00 1.79 C ATOM 1683 CG LEU A 224 1.426 6.353 6.201 1.00 2.06 C ATOM 1684 CD1 LEU A 224 0.305 5.436 5.736 1.00 2.05 C ATOM 1685 CD2 LEU A 224 1.263 6.693 7.675 1.00 2.99 C ATOM 0 H LEU A 224 4.145 5.350 3.799 1.00 1.93 H new ATOM 0 HA LEU A 224 3.539 7.668 5.493 1.00 1.99 H new ATOM 0 HB2 LEU A 224 2.656 4.900 5.227 1.00 1.79 H new ATOM 0 HB3 LEU A 224 3.130 5.250 6.877 1.00 1.79 H new ATOM 0 HG LEU A 224 1.372 7.278 5.627 1.00 2.06 H new ATOM 0 HD11 LEU A 224 -0.657 5.913 5.924 1.00 2.05 H new ATOM 0 HD12 LEU A 224 0.412 5.243 4.669 1.00 2.05 H new ATOM 0 HD13 LEU A 224 0.356 4.494 6.282 1.00 2.05 H new ATOM 0 HD21 LEU A 224 0.288 7.153 7.837 1.00 2.99 H new ATOM 0 HD22 LEU A 224 1.338 5.782 8.269 1.00 2.99 H new ATOM 0 HD23 LEU A 224 2.046 7.388 7.977 1.00 2.99 H new ATOM 1697 N GLY A 225 6.301 6.560 5.672 1.00 2.28 N ATOM 1698 CA GLY A 225 7.549 6.441 6.403 1.00 2.41 C ATOM 1699 C GLY A 225 8.357 5.230 5.980 1.00 2.00 C ATOM 1700 O GLY A 225 8.000 4.095 6.297 1.00 2.61 O ATOM 0 H GLY A 225 6.405 6.690 4.666 1.00 2.28 H new ATOM 0 HA2 GLY A 225 8.143 7.342 6.250 1.00 2.41 H new ATOM 0 HA3 GLY A 225 7.336 6.377 7.470 1.00 2.41 H new ATOM 1704 N LEU A 226 9.447 5.471 5.261 1.00 2.13 N ATOM 1705 CA LEU A 226 10.308 4.391 4.791 1.00 2.12 C ATOM 1706 C LEU A 226 10.701 3.469 5.941 1.00 1.95 C ATOM 1707 O LEU A 226 10.177 2.364 6.072 1.00 2.56 O ATOM 1708 CB LEU A 226 11.562 4.963 4.129 1.00 3.36 C ATOM 1709 CG LEU A 226 11.360 5.620 2.763 1.00 3.70 C ATOM 1710 CD1 LEU A 226 11.343 7.134 2.896 1.00 4.64 C ATOM 1711 CD2 LEU A 226 12.447 5.180 1.793 1.00 4.79 C ATOM 0 H LEU A 226 9.756 6.405 4.990 1.00 2.13 H new ATOM 0 HA LEU A 226 9.751 3.809 4.057 1.00 2.12 H new ATOM 0 HB2 LEU A 226 12.000 5.699 4.803 1.00 3.36 H new ATOM 0 HB3 LEU A 226 12.289 4.159 4.019 1.00 3.36 H new ATOM 0 HG LEU A 226 10.396 5.300 2.367 1.00 3.70 H new ATOM 0 HD11 LEU A 226 11.198 7.584 1.914 1.00 4.64 H new ATOM 0 HD12 LEU A 226 10.528 7.432 3.555 1.00 4.64 H new ATOM 0 HD13 LEU A 226 12.291 7.473 3.314 1.00 4.64 H new ATOM 0 HD21 LEU A 226 12.287 5.657 0.826 1.00 4.79 H new ATOM 0 HD22 LEU A 226 13.422 5.470 2.184 1.00 4.79 H new ATOM 0 HD23 LEU A 226 12.411 4.097 1.673 1.00 4.79 H new ATOM 1723 N GLY A 227 11.628 3.933 6.775 1.00 2.74 N ATOM 1724 CA GLY A 227 12.074 3.139 7.904 1.00 3.60 C ATOM 1725 C GLY A 227 12.458 1.728 7.505 1.00 3.45 C ATOM 1726 O GLY A 227 13.241 1.529 6.576 1.00 3.88 O ATOM 0 H GLY A 227 12.077 4.845 6.688 1.00 2.74 H new ATOM 0 HA2 GLY A 227 12.929 3.626 8.372 1.00 3.60 H new ATOM 0 HA3 GLY A 227 11.282 3.099 8.652 1.00 3.60 H new ATOM 1730 N HIS A 228 11.906 0.745 8.210 1.00 4.07 N ATOM 1731 CA HIS A 228 12.196 -0.656 7.924 1.00 4.48 C ATOM 1732 C HIS A 228 13.699 -0.917 7.955 1.00 3.74 C ATOM 1733 O HIS A 228 14.488 -0.025 8.268 1.00 4.34 O ATOM 1734 CB HIS A 228 11.626 -1.049 6.561 1.00 4.92 C ATOM 1735 CG HIS A 228 10.136 -1.199 6.556 1.00 6.20 C ATOM 1736 ND1 HIS A 228 9.290 -0.284 5.964 1.00 6.51 N ATOM 1737 CD2 HIS A 228 9.341 -2.165 7.072 1.00 7.77 C ATOM 1738 CE1 HIS A 228 8.040 -0.680 6.119 1.00 8.09 C ATOM 1739 NE2 HIS A 228 8.043 -1.819 6.788 1.00 8.86 N ATOM 0 H HIS A 228 11.256 0.892 8.982 1.00 4.07 H new ATOM 0 HA HIS A 228 11.724 -1.264 8.696 1.00 4.48 H new ATOM 0 HB2 HIS A 228 11.910 -0.295 5.827 1.00 4.92 H new ATOM 0 HB3 HIS A 228 12.079 -1.989 6.244 1.00 4.92 H new ATOM 0 HD1 HIS A 228 9.584 0.565 5.482 1.00 6.51 H new ATOM 0 HD2 HIS A 228 9.667 -3.044 7.608 1.00 7.77 H new ATOM 0 HE1 HIS A 228 7.164 -0.161 5.760 1.00 8.09 H new ATOM 1747 N SER A 229 14.089 -2.145 7.628 1.00 3.26 N ATOM 1748 CA SER A 229 15.497 -2.524 7.623 1.00 2.86 C ATOM 1749 C SER A 229 15.945 -2.931 6.222 1.00 2.38 C ATOM 1750 O SER A 229 15.322 -3.777 5.581 1.00 3.37 O ATOM 1751 CB SER A 229 15.741 -3.674 8.602 1.00 3.51 C ATOM 1752 OG SER A 229 15.508 -4.928 7.985 1.00 4.15 O ATOM 0 H SER A 229 13.450 -2.894 7.363 1.00 3.26 H new ATOM 0 HA SER A 229 16.082 -1.659 7.936 1.00 2.86 H new ATOM 0 HB2 SER A 229 16.766 -3.631 8.970 1.00 3.51 H new ATOM 0 HB3 SER A 229 15.087 -3.564 9.467 1.00 3.51 H new ATOM 0 HG SER A 229 15.070 -4.790 7.119 1.00 4.15 H new ATOM 1758 N SER A 230 17.029 -2.320 5.754 1.00 2.12 N ATOM 1759 CA SER A 230 17.559 -2.615 4.428 1.00 2.08 C ATOM 1760 C SER A 230 18.332 -3.930 4.432 1.00 2.57 C ATOM 1761 O SER A 230 19.517 -3.967 4.100 1.00 3.19 O ATOM 1762 CB SER A 230 18.466 -1.478 3.954 1.00 2.47 C ATOM 1763 OG SER A 230 17.706 -0.406 3.424 1.00 3.10 O ATOM 0 H SER A 230 17.557 -1.618 6.273 1.00 2.12 H new ATOM 0 HA SER A 230 16.719 -2.710 3.741 1.00 2.08 H new ATOM 0 HB2 SER A 230 19.072 -1.121 4.787 1.00 2.47 H new ATOM 0 HB3 SER A 230 19.154 -1.850 3.195 1.00 2.47 H new ATOM 0 HG SER A 230 18.309 0.308 3.130 1.00 3.10 H new ATOM 1769 N ASP A 231 17.653 -5.007 4.810 1.00 2.75 N ATOM 1770 CA ASP A 231 18.274 -6.325 4.857 1.00 3.38 C ATOM 1771 C ASP A 231 17.276 -7.411 4.467 1.00 3.36 C ATOM 1772 O ASP A 231 16.061 -7.219 4.520 1.00 3.18 O ATOM 1773 CB ASP A 231 18.828 -6.602 6.255 1.00 3.93 C ATOM 1774 CG ASP A 231 20.341 -6.511 6.308 1.00 4.82 C ATOM 1775 OD1 ASP A 231 20.905 -5.626 5.632 1.00 5.57 O ATOM 1776 OD2 ASP A 231 20.960 -7.326 7.023 1.00 5.29 O ATOM 0 H ASP A 231 16.672 -4.993 5.088 1.00 2.75 H new ATOM 0 HA ASP A 231 19.095 -6.338 4.140 1.00 3.38 H new ATOM 0 HB2 ASP A 231 18.399 -5.890 6.960 1.00 3.93 H new ATOM 0 HB3 ASP A 231 18.515 -7.596 6.576 1.00 3.93 H new ATOM 1781 N PRO A 232 17.798 -8.579 4.065 1.00 4.02 N ATOM 1782 CA PRO A 232 16.970 -9.718 3.657 1.00 4.41 C ATOM 1783 C PRO A 232 16.226 -10.343 4.832 1.00 4.03 C ATOM 1784 O PRO A 232 16.297 -9.851 5.959 1.00 3.99 O ATOM 1785 CB PRO A 232 17.986 -10.707 3.081 1.00 5.48 C ATOM 1786 CG PRO A 232 19.271 -10.364 3.751 1.00 5.60 C ATOM 1787 CD PRO A 232 19.238 -8.878 3.977 1.00 4.82 C ATOM 0 HA PRO A 232 16.193 -9.425 2.951 1.00 4.41 H new ATOM 0 HB2 PRO A 232 17.695 -11.737 3.286 1.00 5.48 H new ATOM 0 HB3 PRO A 232 18.065 -10.608 1.998 1.00 5.48 H new ATOM 0 HG2 PRO A 232 19.374 -10.900 4.695 1.00 5.60 H new ATOM 0 HG3 PRO A 232 20.122 -10.645 3.130 1.00 5.60 H new ATOM 0 HD2 PRO A 232 19.763 -8.599 4.890 1.00 4.82 H new ATOM 0 HD3 PRO A 232 19.712 -8.336 3.158 1.00 4.82 H new ATOM 1795 N LYS A 233 15.513 -11.432 4.564 1.00 4.27 N ATOM 1796 CA LYS A 233 14.757 -12.127 5.599 1.00 4.09 C ATOM 1797 C LYS A 233 13.692 -11.214 6.199 1.00 3.40 C ATOM 1798 O LYS A 233 13.704 -10.003 5.981 1.00 3.73 O ATOM 1799 CB LYS A 233 15.697 -12.624 6.699 1.00 4.77 C ATOM 1800 CG LYS A 233 16.952 -13.295 6.169 1.00 5.87 C ATOM 1801 CD LYS A 233 17.831 -13.806 7.298 1.00 6.00 C ATOM 1802 CE LYS A 233 18.529 -15.103 6.918 1.00 7.48 C ATOM 1803 NZ LYS A 233 19.957 -15.108 7.340 1.00 7.81 N ATOM 0 H LYS A 233 15.443 -11.853 3.637 1.00 4.27 H new ATOM 0 HA LYS A 233 14.261 -12.982 5.140 1.00 4.09 H new ATOM 0 HB2 LYS A 233 15.984 -11.782 7.328 1.00 4.77 H new ATOM 0 HB3 LYS A 233 15.159 -13.328 7.334 1.00 4.77 H new ATOM 0 HG2 LYS A 233 16.675 -14.125 5.519 1.00 5.87 H new ATOM 0 HG3 LYS A 233 17.515 -12.587 5.561 1.00 5.87 H new ATOM 0 HD2 LYS A 233 18.576 -13.051 7.551 1.00 6.00 H new ATOM 0 HD3 LYS A 233 17.224 -13.966 8.189 1.00 6.00 H new ATOM 0 HE2 LYS A 233 18.011 -15.943 7.380 1.00 7.48 H new ATOM 0 HE3 LYS A 233 18.469 -15.245 5.839 1.00 7.48 H new ATOM 0 HZ1 LYS A 233 20.398 -16.008 7.063 1.00 7.81 H new ATOM 0 HZ2 LYS A 233 20.458 -14.321 6.880 1.00 7.81 H new ATOM 0 HZ3 LYS A 233 20.014 -14.998 8.373 1.00 7.81 H new ATOM 1817 N ALA A 234 12.774 -11.804 6.958 1.00 3.67 N ATOM 1818 CA ALA A 234 11.704 -11.044 7.593 1.00 3.45 C ATOM 1819 C ALA A 234 10.785 -10.416 6.551 1.00 3.02 C ATOM 1820 O ALA A 234 11.183 -10.196 5.407 1.00 2.60 O ATOM 1821 CB ALA A 234 12.287 -9.971 8.501 1.00 3.82 C ATOM 0 H ALA A 234 12.750 -12.806 7.148 1.00 3.67 H new ATOM 0 HA ALA A 234 11.111 -11.731 8.196 1.00 3.45 H new ATOM 0 HB1 ALA A 234 11.477 -9.411 8.969 1.00 3.82 H new ATOM 0 HB2 ALA A 234 12.897 -10.440 9.273 1.00 3.82 H new ATOM 0 HB3 ALA A 234 12.905 -9.293 7.912 1.00 3.82 H new ATOM 1827 N VAL A 235 9.551 -10.129 6.954 1.00 3.43 N ATOM 1828 CA VAL A 235 8.574 -9.525 6.056 1.00 3.43 C ATOM 1829 C VAL A 235 8.909 -8.063 5.781 1.00 3.36 C ATOM 1830 O VAL A 235 8.344 -7.445 4.880 1.00 3.57 O ATOM 1831 CB VAL A 235 7.149 -9.614 6.634 1.00 4.37 C ATOM 1832 CG1 VAL A 235 6.740 -11.066 6.826 1.00 5.55 C ATOM 1833 CG2 VAL A 235 7.059 -8.848 7.946 1.00 4.99 C ATOM 0 H VAL A 235 9.204 -10.305 7.897 1.00 3.43 H new ATOM 0 HA VAL A 235 8.615 -10.086 5.122 1.00 3.43 H new ATOM 0 HB VAL A 235 6.458 -9.158 5.925 1.00 4.37 H new ATOM 0 HG11 VAL A 235 5.731 -11.109 7.235 1.00 5.55 H new ATOM 0 HG12 VAL A 235 6.764 -11.581 5.866 1.00 5.55 H new ATOM 0 HG13 VAL A 235 7.432 -11.551 7.515 1.00 5.55 H new ATOM 0 HG21 VAL A 235 6.046 -8.921 8.341 1.00 4.99 H new ATOM 0 HG22 VAL A 235 7.760 -9.273 8.664 1.00 4.99 H new ATOM 0 HG23 VAL A 235 7.307 -7.801 7.774 1.00 4.99 H new ATOM 1843 N MET A 236 9.833 -7.517 6.565 1.00 3.44 N ATOM 1844 CA MET A 236 10.245 -6.127 6.405 1.00 3.72 C ATOM 1845 C MET A 236 11.465 -6.023 5.495 1.00 3.67 C ATOM 1846 O MET A 236 12.603 -6.026 5.965 1.00 4.42 O ATOM 1847 CB MET A 236 10.555 -5.505 7.767 1.00 4.49 C ATOM 1848 CG MET A 236 11.508 -6.335 8.612 1.00 5.51 C ATOM 1849 SD MET A 236 10.656 -7.302 9.873 1.00 7.49 S ATOM 1850 CE MET A 236 12.035 -7.814 10.896 1.00 8.61 C ATOM 0 H MET A 236 10.310 -8.015 7.316 1.00 3.44 H new ATOM 0 HA MET A 236 9.422 -5.581 5.943 1.00 3.72 H new ATOM 0 HB2 MET A 236 10.985 -4.515 7.616 1.00 4.49 H new ATOM 0 HB3 MET A 236 9.623 -5.367 8.315 1.00 4.49 H new ATOM 0 HG2 MET A 236 12.071 -7.006 7.964 1.00 5.51 H new ATOM 0 HG3 MET A 236 12.230 -5.675 9.092 1.00 5.51 H new ATOM 0 HE1 MET A 236 11.751 -8.692 11.476 1.00 8.61 H new ATOM 0 HE2 MET A 236 12.888 -8.058 10.262 1.00 8.61 H new ATOM 0 HE3 MET A 236 12.306 -7.004 11.573 1.00 8.61 H new ATOM 1860 N PHE A 237 11.221 -5.932 4.192 1.00 3.68 N ATOM 1861 CA PHE A 237 12.300 -5.829 3.217 1.00 3.64 C ATOM 1862 C PHE A 237 12.057 -4.668 2.258 1.00 3.22 C ATOM 1863 O PHE A 237 10.931 -4.203 2.078 1.00 2.89 O ATOM 1864 CB PHE A 237 12.433 -7.135 2.432 1.00 3.62 C ATOM 1865 CG PHE A 237 11.136 -7.878 2.279 1.00 5.47 C ATOM 1866 CD1 PHE A 237 10.029 -7.258 1.721 1.00 6.82 C ATOM 1867 CD2 PHE A 237 11.024 -9.195 2.695 1.00 6.76 C ATOM 1868 CE1 PHE A 237 8.834 -7.939 1.579 1.00 9.15 C ATOM 1869 CE2 PHE A 237 9.832 -9.880 2.555 1.00 9.02 C ATOM 1870 CZ PHE A 237 8.735 -9.251 1.998 1.00 10.15 C ATOM 0 H PHE A 237 10.285 -5.928 3.787 1.00 3.68 H new ATOM 0 HA PHE A 237 13.228 -5.642 3.757 1.00 3.64 H new ATOM 0 HB2 PHE A 237 12.836 -6.916 1.443 1.00 3.62 H new ATOM 0 HB3 PHE A 237 13.155 -7.779 2.934 1.00 3.62 H new ATOM 0 HD1 PHE A 237 10.101 -6.231 1.393 1.00 6.82 H new ATOM 0 HD2 PHE A 237 11.877 -9.691 3.133 1.00 6.76 H new ATOM 0 HE1 PHE A 237 7.979 -7.445 1.141 1.00 9.15 H new ATOM 0 HE2 PHE A 237 9.758 -10.907 2.881 1.00 9.02 H new ATOM 0 HZ PHE A 237 7.802 -9.784 1.891 1.00 10.15 H new ATOM 1880 N PRO A 238 13.138 -4.186 1.627 1.00 3.73 N ATOM 1881 CA PRO A 238 13.068 -3.073 0.675 1.00 4.03 C ATOM 1882 C PRO A 238 12.364 -3.461 -0.621 1.00 3.62 C ATOM 1883 O PRO A 238 11.557 -2.699 -1.154 1.00 4.06 O ATOM 1884 CB PRO A 238 14.539 -2.744 0.406 1.00 4.95 C ATOM 1885 CG PRO A 238 15.268 -4.013 0.685 1.00 4.90 C ATOM 1886 CD PRO A 238 14.511 -4.691 1.793 1.00 4.47 C ATOM 0 HA PRO A 238 12.494 -2.235 1.070 1.00 4.03 H new ATOM 0 HB2 PRO A 238 14.690 -2.419 -0.623 1.00 4.95 H new ATOM 0 HB3 PRO A 238 14.888 -1.937 1.050 1.00 4.95 H new ATOM 0 HG2 PRO A 238 15.308 -4.644 -0.203 1.00 4.90 H new ATOM 0 HG3 PRO A 238 16.298 -3.814 0.981 1.00 4.90 H new ATOM 0 HD2 PRO A 238 14.554 -5.776 1.703 1.00 4.47 H new ATOM 0 HD3 PRO A 238 14.917 -4.436 2.772 1.00 4.47 H new ATOM 1894 N THR A 239 12.673 -4.653 -1.123 1.00 3.21 N ATOM 1895 CA THR A 239 12.070 -5.142 -2.356 1.00 3.20 C ATOM 1896 C THR A 239 10.750 -5.852 -2.079 1.00 2.91 C ATOM 1897 O THR A 239 10.495 -6.294 -0.959 1.00 2.73 O ATOM 1898 CB THR A 239 13.013 -6.107 -3.098 1.00 3.15 C ATOM 1899 OG1 THR A 239 13.515 -7.096 -2.192 1.00 3.13 O ATOM 1900 CG2 THR A 239 14.174 -5.353 -3.727 1.00 4.73 C ATOM 0 H THR A 239 13.337 -5.297 -0.694 1.00 3.21 H new ATOM 0 HA THR A 239 11.886 -4.271 -2.985 1.00 3.20 H new ATOM 0 HB THR A 239 12.446 -6.595 -3.890 1.00 3.15 H new ATOM 0 HG1 THR A 239 14.112 -7.707 -2.672 1.00 3.13 H new ATOM 0 HG21 THR A 239 14.826 -6.056 -4.245 1.00 4.73 H new ATOM 0 HG22 THR A 239 13.790 -4.622 -4.438 1.00 4.73 H new ATOM 0 HG23 THR A 239 14.739 -4.840 -2.949 1.00 4.73 H new ATOM 1908 N TYR A 240 9.914 -5.958 -3.106 1.00 3.19 N ATOM 1909 CA TYR A 240 8.618 -6.614 -2.972 1.00 3.26 C ATOM 1910 C TYR A 240 8.778 -8.130 -2.915 1.00 3.13 C ATOM 1911 O TYR A 240 9.444 -8.729 -3.760 1.00 3.32 O ATOM 1912 CB TYR A 240 7.706 -6.229 -4.138 1.00 3.92 C ATOM 1913 CG TYR A 240 8.166 -6.772 -5.472 1.00 4.58 C ATOM 1914 CD1 TYR A 240 9.102 -6.087 -6.237 1.00 6.04 C ATOM 1915 CD2 TYR A 240 7.666 -7.970 -5.967 1.00 4.40 C ATOM 1916 CE1 TYR A 240 9.525 -6.579 -7.456 1.00 6.86 C ATOM 1917 CE2 TYR A 240 8.085 -8.470 -7.185 1.00 5.29 C ATOM 1918 CZ TYR A 240 9.014 -7.771 -7.926 1.00 6.34 C ATOM 1919 OH TYR A 240 9.434 -8.264 -9.140 1.00 7.35 O ATOM 0 H TYR A 240 10.110 -5.598 -4.040 1.00 3.19 H new ATOM 0 HA TYR A 240 8.164 -6.280 -2.039 1.00 3.26 H new ATOM 0 HB2 TYR A 240 6.698 -6.592 -3.935 1.00 3.92 H new ATOM 0 HB3 TYR A 240 7.647 -5.142 -4.198 1.00 3.92 H new ATOM 0 HD1 TYR A 240 9.506 -5.154 -5.872 1.00 6.04 H new ATOM 0 HD2 TYR A 240 6.937 -8.520 -5.390 1.00 4.40 H new ATOM 0 HE1 TYR A 240 10.252 -6.033 -8.039 1.00 6.86 H new ATOM 0 HE2 TYR A 240 7.687 -9.403 -7.555 1.00 5.29 H new ATOM 0 HH TYR A 240 8.979 -9.112 -9.324 1.00 7.35 H new ATOM 1929 N LYS A 241 8.161 -8.746 -1.912 1.00 3.03 N ATOM 1930 CA LYS A 241 8.231 -10.193 -1.743 1.00 3.09 C ATOM 1931 C LYS A 241 6.931 -10.736 -1.160 1.00 2.99 C ATOM 1932 O LYS A 241 6.695 -10.648 0.045 1.00 2.92 O ATOM 1933 CB LYS A 241 9.405 -10.564 -0.835 1.00 3.30 C ATOM 1934 CG LYS A 241 10.554 -11.235 -1.568 1.00 3.94 C ATOM 1935 CD LYS A 241 10.466 -12.749 -1.476 1.00 4.32 C ATOM 1936 CE LYS A 241 11.823 -13.400 -1.698 1.00 5.12 C ATOM 1937 NZ LYS A 241 11.885 -14.122 -3.000 1.00 6.44 N ATOM 0 H LYS A 241 7.607 -8.265 -1.203 1.00 3.03 H new ATOM 0 HA LYS A 241 8.383 -10.642 -2.725 1.00 3.09 H new ATOM 0 HB2 LYS A 241 9.774 -9.662 -0.346 1.00 3.30 H new ATOM 0 HB3 LYS A 241 9.049 -11.230 -0.049 1.00 3.30 H new ATOM 0 HG2 LYS A 241 10.545 -10.932 -2.615 1.00 3.94 H new ATOM 0 HG3 LYS A 241 11.501 -10.898 -1.147 1.00 3.94 H new ATOM 0 HD2 LYS A 241 10.080 -13.033 -0.497 1.00 4.32 H new ATOM 0 HD3 LYS A 241 9.758 -13.119 -2.217 1.00 4.32 H new ATOM 0 HE2 LYS A 241 12.601 -12.637 -1.668 1.00 5.12 H new ATOM 0 HE3 LYS A 241 12.029 -14.097 -0.886 1.00 5.12 H new ATOM 0 HZ1 LYS A 241 12.825 -14.552 -3.114 1.00 6.44 H new ATOM 0 HZ2 LYS A 241 11.159 -14.867 -3.019 1.00 6.44 H new ATOM 0 HZ3 LYS A 241 11.714 -13.452 -3.777 1.00 6.44 H new ATOM 1951 N TYR A 242 6.091 -11.299 -2.021 1.00 3.29 N ATOM 1952 CA TYR A 242 4.814 -11.856 -1.591 1.00 3.35 C ATOM 1953 C TYR A 242 5.024 -13.016 -0.623 1.00 3.01 C ATOM 1954 O TYR A 242 6.095 -13.622 -0.585 1.00 3.41 O ATOM 1955 CB TYR A 242 4.005 -12.326 -2.801 1.00 4.35 C ATOM 1956 CG TYR A 242 4.004 -11.342 -3.949 1.00 5.87 C ATOM 1957 CD1 TYR A 242 3.467 -10.069 -3.797 1.00 7.19 C ATOM 1958 CD2 TYR A 242 4.538 -11.684 -5.185 1.00 6.56 C ATOM 1959 CE1 TYR A 242 3.462 -9.166 -4.842 1.00 8.90 C ATOM 1960 CE2 TYR A 242 4.539 -10.787 -6.235 1.00 8.19 C ATOM 1961 CZ TYR A 242 4.000 -9.530 -6.059 1.00 9.28 C ATOM 1962 OH TYR A 242 3.998 -8.634 -7.104 1.00 11.08 O ATOM 0 H TYR A 242 6.271 -11.382 -3.021 1.00 3.29 H new ATOM 0 HA TYR A 242 4.260 -11.072 -1.075 1.00 3.35 H new ATOM 0 HB2 TYR A 242 4.408 -13.277 -3.149 1.00 4.35 H new ATOM 0 HB3 TYR A 242 2.976 -12.510 -2.490 1.00 4.35 H new ATOM 0 HD1 TYR A 242 3.046 -9.781 -2.845 1.00 7.19 H new ATOM 0 HD2 TYR A 242 4.960 -12.668 -5.327 1.00 6.56 H new ATOM 0 HE1 TYR A 242 3.040 -8.181 -4.707 1.00 8.90 H new ATOM 0 HE2 TYR A 242 4.960 -11.069 -7.189 1.00 8.19 H new ATOM 0 HH TYR A 242 3.338 -8.913 -7.773 1.00 11.08 H new ATOM 1972 N VAL A 243 3.993 -13.321 0.158 1.00 2.66 N ATOM 1973 CA VAL A 243 4.062 -14.409 1.126 1.00 2.87 C ATOM 1974 C VAL A 243 2.687 -15.025 1.359 1.00 2.91 C ATOM 1975 O VAL A 243 1.704 -14.630 0.732 1.00 2.79 O ATOM 1976 CB VAL A 243 4.631 -13.927 2.473 1.00 2.82 C ATOM 1977 CG1 VAL A 243 6.067 -13.452 2.307 1.00 3.51 C ATOM 1978 CG2 VAL A 243 3.760 -12.824 3.055 1.00 3.10 C ATOM 0 H VAL A 243 3.099 -12.830 0.139 1.00 2.66 H new ATOM 0 HA VAL A 243 4.729 -15.163 0.708 1.00 2.87 H new ATOM 0 HB VAL A 243 4.629 -14.766 3.169 1.00 2.82 H new ATOM 0 HG11 VAL A 243 6.452 -13.115 3.269 1.00 3.51 H new ATOM 0 HG12 VAL A 243 6.681 -14.273 1.937 1.00 3.51 H new ATOM 0 HG13 VAL A 243 6.097 -12.627 1.595 1.00 3.51 H new ATOM 0 HG21 VAL A 243 4.177 -12.495 4.007 1.00 3.10 H new ATOM 0 HG22 VAL A 243 3.728 -11.982 2.363 1.00 3.10 H new ATOM 0 HG23 VAL A 243 2.750 -13.203 3.213 1.00 3.10 H new ATOM 1988 N ASP A 244 2.625 -15.996 2.264 1.00 3.34 N ATOM 1989 CA ASP A 244 1.370 -16.666 2.582 1.00 3.54 C ATOM 1990 C ASP A 244 0.274 -15.651 2.887 1.00 3.25 C ATOM 1991 O ASP A 244 0.475 -14.722 3.670 1.00 3.24 O ATOM 1992 CB ASP A 244 1.557 -17.607 3.773 1.00 4.12 C ATOM 1993 CG ASP A 244 2.464 -17.021 4.837 1.00 4.09 C ATOM 1994 OD1 ASP A 244 2.463 -15.782 5.001 1.00 4.76 O ATOM 1995 OD2 ASP A 244 3.173 -17.800 5.507 1.00 4.65 O ATOM 0 H ASP A 244 3.430 -16.336 2.790 1.00 3.34 H new ATOM 0 HA ASP A 244 1.068 -17.249 1.712 1.00 3.54 H new ATOM 0 HB2 ASP A 244 0.585 -17.831 4.212 1.00 4.12 H new ATOM 0 HB3 ASP A 244 1.974 -18.552 3.424 1.00 4.12 H new ATOM 2000 N ILE A 245 -0.885 -15.834 2.264 1.00 3.33 N ATOM 2001 CA ILE A 245 -2.013 -14.934 2.469 1.00 3.29 C ATOM 2002 C ILE A 245 -2.910 -15.425 3.600 1.00 3.54 C ATOM 2003 O ILE A 245 -4.031 -14.948 3.769 1.00 4.13 O ATOM 2004 CB ILE A 245 -2.856 -14.785 1.189 1.00 3.68 C ATOM 2005 CG1 ILE A 245 -3.580 -16.096 0.874 1.00 3.92 C ATOM 2006 CG2 ILE A 245 -1.975 -14.367 0.021 1.00 4.64 C ATOM 2007 CD1 ILE A 245 -5.067 -16.045 1.147 1.00 3.70 C ATOM 0 H ILE A 245 -1.068 -16.598 1.613 1.00 3.33 H new ATOM 0 HA ILE A 245 -1.596 -13.963 2.734 1.00 3.29 H new ATOM 0 HB ILE A 245 -3.603 -14.009 1.352 1.00 3.68 H new ATOM 0 HG12 ILE A 245 -3.420 -16.348 -0.174 1.00 3.92 H new ATOM 0 HG13 ILE A 245 -3.137 -16.897 1.465 1.00 3.92 H new ATOM 0 HG21 ILE A 245 -2.585 -14.266 -0.877 1.00 4.64 H new ATOM 0 HG22 ILE A 245 -1.500 -13.412 0.247 1.00 4.64 H new ATOM 0 HG23 ILE A 245 -1.208 -15.123 -0.145 1.00 4.64 H new ATOM 0 HD11 ILE A 245 -5.515 -17.008 0.901 1.00 3.70 H new ATOM 0 HD12 ILE A 245 -5.236 -15.824 2.201 1.00 3.70 H new ATOM 0 HD13 ILE A 245 -5.523 -15.266 0.536 1.00 3.70 H new ATOM 2019 N ASN A 246 -2.407 -16.382 4.374 1.00 3.53 N ATOM 2020 CA ASN A 246 -3.162 -16.938 5.490 1.00 4.07 C ATOM 2021 C ASN A 246 -2.652 -16.390 6.819 1.00 3.84 C ATOM 2022 O ASN A 246 -3.429 -15.915 7.648 1.00 4.20 O ATOM 2023 CB ASN A 246 -3.069 -18.465 5.486 1.00 4.81 C ATOM 2024 CG ASN A 246 -4.222 -19.113 4.746 1.00 5.94 C ATOM 2025 OD1 ASN A 246 -5.295 -19.328 5.311 1.00 6.20 O ATOM 2026 ND2 ASN A 246 -4.006 -19.429 3.474 1.00 7.04 N ATOM 0 H ASN A 246 -1.480 -16.788 4.248 1.00 3.53 H new ATOM 0 HA ASN A 246 -4.205 -16.644 5.372 1.00 4.07 H new ATOM 0 HB2 ASN A 246 -2.129 -18.768 5.025 1.00 4.81 H new ATOM 0 HB3 ASN A 246 -3.051 -18.828 6.514 1.00 4.81 H new ATOM 0 HD21 ASN A 246 -4.745 -19.868 2.925 1.00 7.04 H new ATOM 0 HD22 ASN A 246 -3.101 -19.233 3.046 1.00 7.04 H new ATOM 2033 N THR A 247 -1.338 -16.458 7.016 1.00 3.53 N ATOM 2034 CA THR A 247 -0.723 -15.969 8.244 1.00 3.54 C ATOM 2035 C THR A 247 -0.115 -14.586 8.041 1.00 3.28 C ATOM 2036 O THR A 247 0.725 -14.145 8.825 1.00 3.59 O ATOM 2037 CB THR A 247 0.371 -16.930 8.745 1.00 3.90 C ATOM 2038 OG1 THR A 247 0.797 -16.546 10.057 1.00 3.71 O ATOM 2039 CG2 THR A 247 1.563 -16.933 7.800 1.00 5.11 C ATOM 0 H THR A 247 -0.680 -16.847 6.341 1.00 3.53 H new ATOM 0 HA THR A 247 -1.514 -15.909 8.992 1.00 3.54 H new ATOM 0 HB THR A 247 -0.048 -17.936 8.779 1.00 3.90 H new ATOM 0 HG1 THR A 247 1.015 -15.591 10.064 1.00 3.71 H new ATOM 0 HG21 THR A 247 2.323 -17.619 8.175 1.00 5.11 H new ATOM 0 HG22 THR A 247 1.241 -17.254 6.809 1.00 5.11 H new ATOM 0 HG23 THR A 247 1.981 -15.928 7.738 1.00 5.11 H new ATOM 2047 N PHE A 248 -0.545 -13.905 6.984 1.00 3.02 N ATOM 2048 CA PHE A 248 -0.043 -12.570 6.678 1.00 3.02 C ATOM 2049 C PHE A 248 -0.118 -11.666 7.906 1.00 2.93 C ATOM 2050 O PHE A 248 -1.174 -11.526 8.522 1.00 3.49 O ATOM 2051 CB PHE A 248 -0.839 -11.954 5.527 1.00 3.89 C ATOM 2052 CG PHE A 248 -2.291 -11.742 5.848 1.00 4.20 C ATOM 2053 CD1 PHE A 248 -3.193 -12.791 5.766 1.00 4.99 C ATOM 2054 CD2 PHE A 248 -2.755 -10.494 6.233 1.00 4.72 C ATOM 2055 CE1 PHE A 248 -4.529 -12.599 6.061 1.00 5.95 C ATOM 2056 CE2 PHE A 248 -4.090 -10.296 6.529 1.00 5.77 C ATOM 2057 CZ PHE A 248 -4.978 -11.350 6.444 1.00 6.27 C ATOM 0 H PHE A 248 -1.240 -14.255 6.325 1.00 3.02 H new ATOM 0 HA PHE A 248 1.001 -12.661 6.379 1.00 3.02 H new ATOM 0 HB2 PHE A 248 -0.391 -10.997 5.257 1.00 3.89 H new ATOM 0 HB3 PHE A 248 -0.759 -12.601 4.653 1.00 3.89 H new ATOM 0 HD1 PHE A 248 -2.848 -13.770 5.468 1.00 4.99 H new ATOM 0 HD2 PHE A 248 -2.065 -9.666 6.302 1.00 4.72 H new ATOM 0 HE1 PHE A 248 -5.222 -13.425 5.992 1.00 5.95 H new ATOM 0 HE2 PHE A 248 -4.439 -9.318 6.826 1.00 5.77 H new ATOM 0 HZ PHE A 248 -6.022 -11.198 6.677 1.00 6.27 H new ATOM 2067 N ARG A 249 1.010 -11.056 8.254 1.00 2.66 N ATOM 2068 CA ARG A 249 1.074 -10.168 9.408 1.00 2.89 C ATOM 2069 C ARG A 249 2.472 -9.578 9.564 1.00 2.49 C ATOM 2070 O ARG A 249 3.452 -10.137 9.068 1.00 2.68 O ATOM 2071 CB ARG A 249 0.680 -10.920 10.680 1.00 3.75 C ATOM 2072 CG ARG A 249 1.436 -12.225 10.874 1.00 4.04 C ATOM 2073 CD ARG A 249 2.276 -12.199 12.142 1.00 3.89 C ATOM 2074 NE ARG A 249 3.159 -13.357 12.237 1.00 4.44 N ATOM 2075 CZ ARG A 249 3.752 -13.739 13.363 1.00 4.70 C ATOM 2076 NH1 ARG A 249 3.557 -13.057 14.483 1.00 4.60 N ATOM 2077 NH2 ARG A 249 4.543 -14.805 13.370 1.00 5.78 N ATOM 0 H ARG A 249 1.892 -11.161 7.753 1.00 2.66 H new ATOM 0 HA ARG A 249 0.371 -9.351 9.245 1.00 2.89 H new ATOM 0 HB2 ARG A 249 0.856 -10.276 11.542 1.00 3.75 H new ATOM 0 HB3 ARG A 249 -0.389 -11.130 10.652 1.00 3.75 H new ATOM 0 HG2 ARG A 249 0.729 -13.053 10.922 1.00 4.04 H new ATOM 0 HG3 ARG A 249 2.080 -12.405 10.013 1.00 4.04 H new ATOM 0 HD2 ARG A 249 2.872 -11.286 12.164 1.00 3.89 H new ATOM 0 HD3 ARG A 249 1.619 -12.172 13.011 1.00 3.89 H new ATOM 0 HE ARG A 249 3.330 -13.903 11.393 1.00 4.44 H new ATOM 0 HH11 ARG A 249 2.951 -12.237 14.482 1.00 4.60 H new ATOM 0 HH12 ARG A 249 4.013 -13.352 15.346 1.00 4.60 H new ATOM 0 HH21 ARG A 249 4.696 -15.332 12.510 1.00 5.78 H new ATOM 0 HH22 ARG A 249 4.998 -15.097 14.235 1.00 5.78 H new ATOM 2091 N LEU A 250 2.558 -8.447 10.255 1.00 2.46 N ATOM 2092 CA LEU A 250 3.837 -7.781 10.477 1.00 2.23 C ATOM 2093 C LEU A 250 4.399 -8.126 11.852 1.00 2.54 C ATOM 2094 O LEU A 250 3.652 -8.439 12.778 1.00 3.00 O ATOM 2095 CB LEU A 250 3.675 -6.266 10.344 1.00 2.16 C ATOM 2096 CG LEU A 250 4.820 -5.527 9.650 1.00 3.07 C ATOM 2097 CD1 LEU A 250 4.842 -5.852 8.164 1.00 4.47 C ATOM 2098 CD2 LEU A 250 4.695 -4.026 9.868 1.00 3.75 C ATOM 0 H LEU A 250 1.757 -7.972 10.671 1.00 2.46 H new ATOM 0 HA LEU A 250 4.538 -8.133 9.720 1.00 2.23 H new ATOM 0 HB2 LEU A 250 2.755 -6.066 9.795 1.00 2.16 H new ATOM 0 HB3 LEU A 250 3.549 -5.845 11.342 1.00 2.16 H new ATOM 0 HG LEU A 250 5.761 -5.861 10.088 1.00 3.07 H new ATOM 0 HD11 LEU A 250 5.663 -5.317 7.687 1.00 4.47 H new ATOM 0 HD12 LEU A 250 4.980 -6.925 8.028 1.00 4.47 H new ATOM 0 HD13 LEU A 250 3.899 -5.547 7.711 1.00 4.47 H new ATOM 0 HD21 LEU A 250 5.518 -3.516 9.367 1.00 3.75 H new ATOM 0 HD22 LEU A 250 3.748 -3.676 9.457 1.00 3.75 H new ATOM 0 HD23 LEU A 250 4.730 -3.809 10.936 1.00 3.75 H new ATOM 2110 N SER A 251 5.721 -8.063 11.978 1.00 2.67 N ATOM 2111 CA SER A 251 6.384 -8.369 13.241 1.00 3.24 C ATOM 2112 C SER A 251 7.602 -7.475 13.446 1.00 2.93 C ATOM 2113 O SER A 251 7.831 -6.535 12.685 1.00 2.79 O ATOM 2114 CB SER A 251 6.805 -9.840 13.276 1.00 4.53 C ATOM 2115 OG SER A 251 5.691 -10.694 13.083 1.00 5.62 O ATOM 0 H SER A 251 6.354 -7.803 11.222 1.00 2.67 H new ATOM 0 HA SER A 251 5.677 -8.181 14.049 1.00 3.24 H new ATOM 0 HB2 SER A 251 7.549 -10.027 12.502 1.00 4.53 H new ATOM 0 HB3 SER A 251 7.277 -10.064 14.233 1.00 4.53 H new ATOM 0 HG SER A 251 5.987 -11.628 13.108 1.00 5.62 H new ATOM 2121 N ALA A 252 8.381 -7.774 14.480 1.00 3.21 N ATOM 2122 CA ALA A 252 9.577 -6.999 14.785 1.00 3.28 C ATOM 2123 C ALA A 252 9.220 -5.571 15.183 1.00 3.09 C ATOM 2124 O ALA A 252 8.044 -5.222 15.290 1.00 3.82 O ATOM 2125 CB ALA A 252 10.523 -6.996 13.593 1.00 3.80 C ATOM 0 H ALA A 252 8.205 -8.548 15.121 1.00 3.21 H new ATOM 0 HA ALA A 252 10.078 -7.469 15.631 1.00 3.28 H new ATOM 0 HB1 ALA A 252 11.412 -6.413 13.835 1.00 3.80 H new ATOM 0 HB2 ALA A 252 10.813 -8.020 13.356 1.00 3.80 H new ATOM 0 HB3 ALA A 252 10.022 -6.553 12.732 1.00 3.80 H new ATOM 2131 N ASP A 253 10.241 -4.750 15.402 1.00 2.97 N ATOM 2132 CA ASP A 253 10.034 -3.359 15.788 1.00 3.23 C ATOM 2133 C ASP A 253 9.267 -2.604 14.708 1.00 2.98 C ATOM 2134 O ASP A 253 8.697 -1.543 14.964 1.00 3.05 O ATOM 2135 CB ASP A 253 11.377 -2.675 16.051 1.00 3.68 C ATOM 2136 CG ASP A 253 11.496 -2.159 17.471 1.00 4.89 C ATOM 2137 OD1 ASP A 253 11.898 -2.944 18.356 1.00 5.79 O ATOM 2138 OD2 ASP A 253 11.186 -0.971 17.699 1.00 5.39 O ATOM 0 H ASP A 253 11.220 -5.023 15.319 1.00 2.97 H new ATOM 0 HA ASP A 253 9.443 -3.346 16.704 1.00 3.23 H new ATOM 0 HB2 ASP A 253 12.185 -3.380 15.855 1.00 3.68 H new ATOM 0 HB3 ASP A 253 11.502 -1.846 15.355 1.00 3.68 H new ATOM 2143 N ASP A 254 9.258 -3.156 13.500 1.00 3.11 N ATOM 2144 CA ASP A 254 8.561 -2.535 12.380 1.00 3.15 C ATOM 2145 C ASP A 254 7.120 -2.203 12.753 1.00 2.91 C ATOM 2146 O ASP A 254 6.583 -1.173 12.343 1.00 2.70 O ATOM 2147 CB ASP A 254 8.586 -3.458 11.160 1.00 3.93 C ATOM 2148 CG ASP A 254 9.994 -3.861 10.768 1.00 4.93 C ATOM 2149 OD1 ASP A 254 10.606 -4.667 11.501 1.00 6.06 O ATOM 2150 OD2 ASP A 254 10.484 -3.371 9.729 1.00 5.22 O ATOM 0 H ASP A 254 9.726 -4.033 13.271 1.00 3.11 H new ATOM 0 HA ASP A 254 9.076 -1.607 12.134 1.00 3.15 H new ATOM 0 HB2 ASP A 254 8.001 -4.353 11.373 1.00 3.93 H new ATOM 0 HB3 ASP A 254 8.107 -2.957 10.319 1.00 3.93 H new ATOM 2155 N ILE A 255 6.499 -3.082 13.532 1.00 3.29 N ATOM 2156 CA ILE A 255 5.120 -2.883 13.960 1.00 3.59 C ATOM 2157 C ILE A 255 5.009 -1.710 14.928 1.00 3.49 C ATOM 2158 O ILE A 255 3.997 -1.008 14.956 1.00 3.62 O ATOM 2159 CB ILE A 255 4.551 -4.145 14.634 1.00 4.57 C ATOM 2160 CG1 ILE A 255 3.055 -3.974 14.906 1.00 5.30 C ATOM 2161 CG2 ILE A 255 5.300 -4.439 15.925 1.00 5.36 C ATOM 2162 CD1 ILE A 255 2.382 -5.238 15.395 1.00 6.08 C ATOM 0 H ILE A 255 6.929 -3.939 13.880 1.00 3.29 H new ATOM 0 HA ILE A 255 4.540 -2.668 13.063 1.00 3.59 H new ATOM 0 HB ILE A 255 4.684 -4.991 13.959 1.00 4.57 H new ATOM 0 HG12 ILE A 255 2.916 -3.188 15.648 1.00 5.30 H new ATOM 0 HG13 ILE A 255 2.563 -3.640 13.992 1.00 5.30 H new ATOM 0 HG21 ILE A 255 4.886 -5.334 16.390 1.00 5.36 H new ATOM 0 HG22 ILE A 255 6.355 -4.599 15.705 1.00 5.36 H new ATOM 0 HG23 ILE A 255 5.196 -3.595 16.607 1.00 5.36 H new ATOM 0 HD11 ILE A 255 1.323 -5.043 15.567 1.00 6.08 H new ATOM 0 HD12 ILE A 255 2.489 -6.021 14.644 1.00 6.08 H new ATOM 0 HD13 ILE A 255 2.848 -5.561 16.326 1.00 6.08 H new ATOM 2174 N ARG A 256 6.057 -1.501 15.718 1.00 3.59 N ATOM 2175 CA ARG A 256 6.078 -0.412 16.687 1.00 4.09 C ATOM 2176 C ARG A 256 6.924 0.752 16.179 1.00 3.86 C ATOM 2177 O ARG A 256 7.340 1.614 16.952 1.00 4.61 O ATOM 2178 CB ARG A 256 6.624 -0.905 18.029 1.00 4.88 C ATOM 2179 CG ARG A 256 7.969 -1.604 17.919 1.00 4.60 C ATOM 2180 CD ARG A 256 8.685 -1.648 19.260 1.00 4.88 C ATOM 2181 NE ARG A 256 9.277 -2.957 19.522 1.00 5.50 N ATOM 2182 CZ ARG A 256 8.563 -4.050 19.768 1.00 6.61 C ATOM 2183 NH1 ARG A 256 7.238 -3.991 19.786 1.00 7.44 N ATOM 2184 NH2 ARG A 256 9.174 -5.205 19.997 1.00 7.45 N ATOM 0 H ARG A 256 6.903 -2.071 15.706 1.00 3.59 H new ATOM 0 HA ARG A 256 5.055 -0.062 16.825 1.00 4.09 H new ATOM 0 HB2 ARG A 256 6.719 -0.057 18.707 1.00 4.88 H new ATOM 0 HB3 ARG A 256 5.903 -1.590 18.475 1.00 4.88 H new ATOM 0 HG2 ARG A 256 7.824 -2.619 17.549 1.00 4.60 H new ATOM 0 HG3 ARG A 256 8.591 -1.085 17.190 1.00 4.60 H new ATOM 0 HD2 ARG A 256 9.465 -0.887 19.279 1.00 4.88 H new ATOM 0 HD3 ARG A 256 7.981 -1.403 20.055 1.00 4.88 H new ATOM 0 HE ARG A 256 10.294 -3.036 19.516 1.00 5.50 H new ATOM 0 HH11 ARG A 256 6.765 -3.105 19.611 1.00 7.44 H new ATOM 0 HH12 ARG A 256 6.693 -4.832 19.975 1.00 7.44 H new ATOM 0 HH21 ARG A 256 10.193 -5.254 19.984 1.00 7.45 H new ATOM 0 HH22 ARG A 256 8.625 -6.044 20.186 1.00 7.45 H new ATOM 2198 N GLY A 257 7.174 0.769 14.873 1.00 3.25 N ATOM 2199 CA GLY A 257 7.969 1.831 14.284 1.00 3.62 C ATOM 2200 C GLY A 257 7.443 2.267 12.932 1.00 3.37 C ATOM 2201 O GLY A 257 7.434 1.485 11.980 1.00 3.97 O ATOM 0 H GLY A 257 6.840 0.067 14.213 1.00 3.25 H new ATOM 0 HA2 GLY A 257 7.983 2.687 14.958 1.00 3.62 H new ATOM 0 HA3 GLY A 257 9.000 1.493 14.178 1.00 3.62 H new ATOM 2205 N ILE A 258 7.002 3.518 12.845 1.00 3.20 N ATOM 2206 CA ILE A 258 6.472 4.056 11.599 1.00 3.32 C ATOM 2207 C ILE A 258 5.959 5.479 11.789 1.00 4.18 C ATOM 2208 O ILE A 258 6.025 6.300 10.874 1.00 4.83 O ATOM 2209 CB ILE A 258 5.330 3.180 11.049 1.00 2.81 C ATOM 2210 CG1 ILE A 258 5.736 2.556 9.712 1.00 2.51 C ATOM 2211 CG2 ILE A 258 4.060 4.003 10.892 1.00 3.12 C ATOM 2212 CD1 ILE A 258 6.078 3.576 8.648 1.00 2.93 C ATOM 0 H ILE A 258 7.002 4.177 13.623 1.00 3.20 H new ATOM 0 HA ILE A 258 7.293 4.061 10.882 1.00 3.32 H new ATOM 0 HB ILE A 258 5.133 2.377 11.759 1.00 2.81 H new ATOM 0 HG12 ILE A 258 6.596 1.906 9.870 1.00 2.51 H new ATOM 0 HG13 ILE A 258 4.922 1.926 9.352 1.00 2.51 H new ATOM 0 HG21 ILE A 258 3.262 3.370 10.503 1.00 3.12 H new ATOM 0 HG22 ILE A 258 3.764 4.404 11.861 1.00 3.12 H new ATOM 0 HG23 ILE A 258 4.242 4.825 10.199 1.00 3.12 H new ATOM 0 HD11 ILE A 258 6.356 3.062 7.728 1.00 2.93 H new ATOM 0 HD12 ILE A 258 5.212 4.211 8.461 1.00 2.93 H new ATOM 0 HD13 ILE A 258 6.912 4.190 8.987 1.00 2.93 H new ATOM 2224 N GLN A 259 5.449 5.764 12.983 1.00 4.69 N ATOM 2225 CA GLN A 259 4.926 7.089 13.293 1.00 5.72 C ATOM 2226 C GLN A 259 5.946 8.171 12.952 1.00 6.00 C ATOM 2227 O GLN A 259 7.137 8.022 13.224 1.00 6.44 O ATOM 2228 CB GLN A 259 4.546 7.178 14.772 1.00 6.68 C ATOM 2229 CG GLN A 259 4.231 8.591 15.236 1.00 7.98 C ATOM 2230 CD GLN A 259 3.159 9.256 14.395 1.00 8.43 C ATOM 2231 OE1 GLN A 259 2.115 8.664 14.119 1.00 8.48 O ATOM 2232 NE2 GLN A 259 3.412 10.492 13.982 1.00 9.29 N ATOM 0 H GLN A 259 5.387 5.095 13.751 1.00 4.69 H new ATOM 0 HA GLN A 259 4.035 7.251 12.686 1.00 5.72 H new ATOM 0 HB2 GLN A 259 3.679 6.543 14.955 1.00 6.68 H new ATOM 0 HB3 GLN A 259 5.364 6.781 15.373 1.00 6.68 H new ATOM 0 HG2 GLN A 259 3.907 8.564 16.276 1.00 7.98 H new ATOM 0 HG3 GLN A 259 5.140 9.192 15.201 1.00 7.98 H new ATOM 0 HE21 GLN A 259 4.291 10.944 14.235 1.00 9.29 H new ATOM 0 HE22 GLN A 259 2.728 10.989 13.412 1.00 9.29 H new ATOM 2241 N SER A 260 5.470 9.259 12.354 1.00 6.39 N ATOM 2242 CA SER A 260 6.341 10.364 11.972 1.00 7.25 C ATOM 2243 C SER A 260 7.478 9.875 11.079 1.00 7.59 C ATOM 2244 O SER A 260 8.547 10.485 11.025 1.00 8.57 O ATOM 2245 CB SER A 260 6.912 11.045 13.217 1.00 7.86 C ATOM 2246 OG SER A 260 6.975 12.450 13.046 1.00 8.78 O ATOM 0 H SER A 260 4.486 9.398 12.124 1.00 6.39 H new ATOM 0 HA SER A 260 5.747 11.086 11.412 1.00 7.25 H new ATOM 0 HB2 SER A 260 6.292 10.808 14.082 1.00 7.86 H new ATOM 0 HB3 SER A 260 7.909 10.656 13.423 1.00 7.86 H new ATOM 0 HG SER A 260 7.342 12.862 13.856 1.00 8.78 H new ATOM 2252 N LEU A 261 7.240 8.771 10.380 1.00 7.33 N ATOM 2253 CA LEU A 261 8.243 8.199 9.489 1.00 8.40 C ATOM 2254 C LEU A 261 9.570 8.005 10.215 1.00 9.57 C ATOM 2255 O LEU A 261 9.648 8.146 11.436 1.00 9.71 O ATOM 2256 CB LEU A 261 8.443 9.100 8.269 1.00 9.03 C ATOM 2257 CG LEU A 261 7.169 9.582 7.574 1.00 9.08 C ATOM 2258 CD1 LEU A 261 6.644 10.845 8.239 1.00 9.48 C ATOM 2259 CD2 LEU A 261 7.428 9.823 6.094 1.00 9.98 C ATOM 0 H LEU A 261 6.361 8.254 10.413 1.00 7.33 H new ATOM 0 HA LEU A 261 7.885 7.224 9.158 1.00 8.40 H new ATOM 0 HB2 LEU A 261 9.017 9.974 8.578 1.00 9.03 H new ATOM 0 HB3 LEU A 261 9.049 8.562 7.540 1.00 9.03 H new ATOM 0 HG LEU A 261 6.410 8.805 7.667 1.00 9.08 H new ATOM 0 HD11 LEU A 261 5.737 11.174 7.731 1.00 9.48 H new ATOM 0 HD12 LEU A 261 6.420 10.639 9.286 1.00 9.48 H new ATOM 0 HD13 LEU A 261 7.399 11.629 8.178 1.00 9.48 H new ATOM 0 HD21 LEU A 261 6.511 10.166 5.615 1.00 9.98 H new ATOM 0 HD22 LEU A 261 8.202 10.581 5.979 1.00 9.98 H new ATOM 0 HD23 LEU A 261 7.757 8.895 5.626 1.00 9.98 H new ATOM 2271 N TYR A 262 10.612 7.683 9.457 1.00 10.79 N ATOM 2272 CA TYR A 262 11.936 7.469 10.028 1.00 12.23 C ATOM 2273 C TYR A 262 11.989 6.158 10.806 1.00 12.57 C ATOM 2274 O TYR A 262 12.647 5.204 10.393 1.00 13.66 O ATOM 2275 CB TYR A 262 12.313 8.635 10.945 1.00 12.62 C ATOM 2276 CG TYR A 262 13.804 8.793 11.142 1.00 14.17 C ATOM 2277 CD1 TYR A 262 14.655 8.955 10.055 1.00 15.47 C ATOM 2278 CD2 TYR A 262 14.362 8.781 12.414 1.00 14.61 C ATOM 2279 CE1 TYR A 262 16.017 9.099 10.230 1.00 17.00 C ATOM 2280 CE2 TYR A 262 15.723 8.926 12.599 1.00 16.16 C ATOM 2281 CZ TYR A 262 16.547 9.084 11.504 1.00 17.28 C ATOM 2282 OH TYR A 262 17.903 9.229 11.683 1.00 18.91 O ATOM 0 H TYR A 262 10.565 7.564 8.445 1.00 10.79 H new ATOM 0 HA TYR A 262 12.652 7.413 9.208 1.00 12.23 H new ATOM 0 HB2 TYR A 262 11.910 9.558 10.529 1.00 12.62 H new ATOM 0 HB3 TYR A 262 11.840 8.490 11.916 1.00 12.62 H new ATOM 0 HD1 TYR A 262 14.244 8.968 9.056 1.00 15.47 H new ATOM 0 HD2 TYR A 262 13.720 8.656 13.274 1.00 14.61 H new ATOM 0 HE1 TYR A 262 16.664 9.223 9.374 1.00 17.00 H new ATOM 0 HE2 TYR A 262 16.140 8.916 13.595 1.00 16.16 H new ATOM 0 HH TYR A 262 18.112 9.197 12.640 1.00 18.91 H new ATOM 2292 N GLY A 263 11.290 6.119 11.936 1.00 12.00 N ATOM 2293 CA GLY A 263 11.269 4.921 12.755 1.00 12.70 C ATOM 2294 C GLY A 263 11.821 5.160 14.146 1.00 12.95 C ATOM 2295 O GLY A 263 11.187 5.865 14.930 1.00 12.91 O ATOM 0 H GLY A 263 10.738 6.896 12.299 1.00 12.00 H new ATOM 0 HA2 GLY A 263 10.245 4.555 12.832 1.00 12.70 H new ATOM 0 HA3 GLY A 263 11.851 4.140 12.266 1.00 12.70 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 8.176 -0.369 -0.818 1.00 1.11 CO