USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 622 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 207 SER OG : rot 180:sc= 0.158 USER MOD Set 1.2: A 208 THR OG1 : rot 180:sc= 0.0818 USER MOD Set 2.1: A 200 GLN : amide:sc= 1.86 K(o=2.7,f=-3.7) USER MOD Set 2.2: A 215 LYS NZ :NH3+ 165:sc= 0.887 (180deg=0) USER MOD Set 3.1: A 172 LYS NZ :NH3+ 169:sc= 0.825 (180deg=0) USER MOD Set 3.2: A 175 SER OG : rot 72:sc= 0.815 USER MOD Set 4.1: A 147 THR OG1 : rot -45:sc= 2.39 USER MOD Set 4.2: A 149 SER OG : rot 180:sc= 0.0684 USER MOD Set 4.3: A 150 GLN : amide:sc= 0.742 K(o=3.2,f=-1.5) USER MOD Set 4.4: A 213 LYS NZ :NH3+ -145:sc= 0.0449 (180deg=-0.14) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 167:sc= -0.0167 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.27) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -171:sc= -0.0128 (180deg=-0.15) USER MOD Single : A 158 LYS NZ :NH3+ 168:sc=-0.00765 (180deg=-0.148) USER MOD Single : A 159 ASN : amide:sc= 0.2 X(o=0.2,f=-0.2) USER MOD Single : A 161 GLN : amide:sc= 0.56 K(o=0.56,f=-4.8!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= 0.224 K(o=0.22,f=-2.8!) USER MOD Single : A 166 ASN : amide:sc= 1.03 K(o=1,f=-1.1) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 136:sc= 1.34 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0.523 K(o=0.52,f=-0.42) USER MOD Single : A 189 LYS NZ :NH3+ -164:sc= 0.645 (180deg=0.362) USER MOD Single : A 194 HIS : no HE2:sc= 0.611 K(o=0.61,f=-3.6!) USER MOD Single : A 201 SER OG : rot 70:sc= 0.373 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 204 LYS NZ :NH3+ 144:sc= 0.725 (180deg=0.154) USER MOD Single : A 209 LYS NZ :NH3+ -117:sc= -0.0292 (180deg=-0.202) USER MOD Single : A 216 LYS NZ :NH3+ -161:sc= 1.64 (180deg=1.21) USER MOD Single : A 224 LYS NZ :NH3+ 169:sc= 0.373 (180deg=0.323) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -4.160 3.521 8.883 1.00 0.00 N ATOM 30 CA ILE A 140 -4.654 2.287 8.274 1.00 0.00 C ATOM 31 C ILE A 140 -3.554 1.223 8.288 1.00 0.00 C ATOM 32 O ILE A 140 -2.372 1.552 8.378 1.00 0.00 O ATOM 33 CB ILE A 140 -5.219 2.573 6.872 1.00 0.00 C ATOM 34 CG1 ILE A 140 -6.155 1.440 6.413 1.00 0.00 C ATOM 35 CG2 ILE A 140 -4.113 2.839 5.845 1.00 0.00 C ATOM 36 CD1 ILE A 140 -6.941 1.780 5.143 1.00 0.00 C ATOM 0 HA ILE A 140 -5.482 1.885 8.858 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.807 3.488 6.942 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.566 0.540 6.237 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.856 1.210 7.215 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.561 3.036 4.871 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.528 3.704 6.157 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.463 1.967 5.776 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.581 0.939 4.875 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.556 2.662 5.321 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.246 1.981 4.328 1.00 0.00 H new ATOM 47 N LYS A 141 -3.952 -0.053 8.248 1.00 0.00 N ATOM 48 CA LYS A 141 -3.055 -1.194 8.330 1.00 0.00 C ATOM 49 C LYS A 141 -2.404 -1.483 6.975 1.00 0.00 C ATOM 50 O LYS A 141 -2.949 -1.151 5.919 1.00 0.00 O ATOM 51 CB LYS A 141 -3.835 -2.423 8.815 1.00 0.00 C ATOM 52 CG LYS A 141 -4.443 -2.207 10.208 1.00 0.00 C ATOM 53 CD LYS A 141 -5.180 -3.475 10.653 1.00 0.00 C ATOM 54 CE LYS A 141 -5.800 -3.274 12.039 1.00 0.00 C ATOM 55 NZ LYS A 141 -6.507 -4.485 12.492 1.00 0.00 N ATOM 0 H LYS A 141 -4.932 -0.320 8.155 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.261 -0.962 9.039 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.629 -2.652 8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.171 -3.287 8.840 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.658 -1.961 10.924 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.132 -1.363 10.188 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.959 -3.723 9.932 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.488 -4.317 10.676 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.019 -3.017 12.755 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.495 -2.434 12.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.916 -4.317 13.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.267 -4.715 11.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.838 -5.279 12.542 1.00 0.00 H new ATOM 65 N TYR A 142 -1.237 -2.132 7.004 1.00 0.00 N ATOM 66 CA TYR A 142 -0.554 -2.588 5.811 1.00 0.00 C ATOM 67 C TYR A 142 0.302 -3.807 6.138 1.00 0.00 C ATOM 68 O TYR A 142 0.577 -4.084 7.305 1.00 0.00 O ATOM 69 CB TYR A 142 0.305 -1.454 5.231 1.00 0.00 C ATOM 70 CG TYR A 142 1.579 -1.149 6.001 1.00 0.00 C ATOM 71 CD1 TYR A 142 1.531 -0.417 7.204 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.820 -1.608 5.518 1.00 0.00 C ATOM 73 CE1 TYR A 142 2.715 -0.138 7.908 1.00 0.00 C ATOM 74 CE2 TYR A 142 4.004 -1.307 6.209 1.00 0.00 C ATOM 75 CZ TYR A 142 3.953 -0.581 7.407 1.00 0.00 C ATOM 76 OH TYR A 142 5.116 -0.277 8.048 1.00 0.00 O ATOM 0 H TYR A 142 -0.743 -2.353 7.869 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.291 -2.876 5.061 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.572 -1.710 4.206 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.299 -0.548 5.187 1.00 0.00 H new ATOM 0 HD1 TYR A 142 0.582 -0.070 7.586 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.861 -2.194 4.612 1.00 0.00 H new ATOM 0 HE1 TYR A 142 2.675 0.417 8.834 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.955 -1.635 5.817 1.00 0.00 H new ATOM 0 HH TYR A 142 5.842 -0.827 7.687 1.00 0.00 H new ATOM 85 N ASP A 143 0.738 -4.499 5.087 1.00 0.00 N ATOM 86 CA ASP A 143 1.757 -5.539 5.082 1.00 0.00 C ATOM 87 C ASP A 143 2.681 -5.169 3.921 1.00 0.00 C ATOM 88 O ASP A 143 2.384 -4.208 3.211 1.00 0.00 O ATOM 89 CB ASP A 143 1.116 -6.919 4.882 1.00 0.00 C ATOM 90 CG ASP A 143 0.247 -7.313 6.070 1.00 0.00 C ATOM 91 OD1 ASP A 143 0.833 -7.777 7.072 1.00 0.00 O ATOM 92 OD2 ASP A 143 -0.988 -7.149 5.952 1.00 0.00 O ATOM 0 H ASP A 143 0.361 -4.334 4.154 1.00 0.00 H new ATOM 0 HA ASP A 143 2.303 -5.600 6.024 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.511 -6.912 3.975 1.00 0.00 H new ATOM 0 HB3 ASP A 143 1.897 -7.666 4.738 1.00 0.00 H new ATOM 96 N TRP A 144 3.787 -5.879 3.688 1.00 0.00 N ATOM 97 CA TRP A 144 4.667 -5.532 2.579 1.00 0.00 C ATOM 98 C TRP A 144 5.441 -6.740 2.066 1.00 0.00 C ATOM 99 O TRP A 144 5.497 -7.775 2.728 1.00 0.00 O ATOM 100 CB TRP A 144 5.587 -4.371 2.973 1.00 0.00 C ATOM 101 CG TRP A 144 6.588 -4.628 4.060 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.395 -4.408 5.381 1.00 0.00 C ATOM 103 CD2 TRP A 144 7.986 -5.028 3.922 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.579 -4.610 6.061 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.592 -4.999 5.213 1.00 0.00 C ATOM 106 CE3 TRP A 144 8.815 -5.369 2.832 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.949 -5.294 5.414 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.177 -5.668 3.021 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.743 -5.633 4.307 1.00 0.00 C ATOM 0 H TRP A 144 4.087 -6.681 4.242 1.00 0.00 H new ATOM 0 HA TRP A 144 4.050 -5.197 1.745 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.129 -4.053 2.083 1.00 0.00 H new ATOM 0 HB3 TRP A 144 4.961 -3.534 3.281 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.458 -4.119 5.834 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.690 -4.486 7.067 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.397 -5.401 1.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 10.376 -5.261 6.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 10.792 -5.926 2.172 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.789 -5.867 4.444 1.00 0.00 H new ATOM 119 N TYR A 145 6.004 -6.593 0.864 1.00 0.00 N ATOM 120 CA TYR A 145 6.739 -7.604 0.125 1.00 0.00 C ATOM 121 C TYR A 145 7.812 -6.896 -0.711 1.00 0.00 C ATOM 122 O TYR A 145 7.776 -5.673 -0.869 1.00 0.00 O ATOM 123 CB TYR A 145 5.746 -8.386 -0.749 1.00 0.00 C ATOM 124 CG TYR A 145 6.376 -9.372 -1.712 1.00 0.00 C ATOM 125 CD1 TYR A 145 7.018 -10.524 -1.220 1.00 0.00 C ATOM 126 CD2 TYR A 145 6.417 -9.084 -3.089 1.00 0.00 C ATOM 127 CE1 TYR A 145 7.707 -11.377 -2.099 1.00 0.00 C ATOM 128 CE2 TYR A 145 7.088 -9.948 -3.969 1.00 0.00 C ATOM 129 CZ TYR A 145 7.745 -11.086 -3.475 1.00 0.00 C ATOM 130 OH TYR A 145 8.386 -11.925 -4.337 1.00 0.00 O ATOM 0 H TYR A 145 5.952 -5.710 0.357 1.00 0.00 H new ATOM 0 HA TYR A 145 7.234 -8.314 0.787 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.059 -8.926 -0.097 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.150 -7.674 -1.320 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.981 -10.753 -0.165 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.932 -8.197 -3.469 1.00 0.00 H new ATOM 0 HE1 TYR A 145 8.207 -12.255 -1.718 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.099 -9.737 -5.028 1.00 0.00 H new ATOM 0 HH TYR A 145 8.314 -11.574 -5.249 1.00 0.00 H new ATOM 139 N GLN A 146 8.780 -7.652 -1.237 1.00 0.00 N ATOM 140 CA GLN A 146 9.900 -7.122 -1.992 1.00 0.00 C ATOM 141 C GLN A 146 10.403 -8.132 -3.021 1.00 0.00 C ATOM 142 O GLN A 146 10.271 -9.341 -2.826 1.00 0.00 O ATOM 143 CB GLN A 146 11.021 -6.686 -1.035 1.00 0.00 C ATOM 144 CG GLN A 146 11.828 -7.829 -0.387 1.00 0.00 C ATOM 145 CD GLN A 146 11.005 -8.784 0.478 1.00 0.00 C ATOM 146 OE1 GLN A 146 10.890 -8.598 1.684 1.00 0.00 O ATOM 147 NE2 GLN A 146 10.446 -9.838 -0.113 1.00 0.00 N ATOM 0 H GLN A 146 8.800 -8.668 -1.144 1.00 0.00 H new ATOM 0 HA GLN A 146 9.562 -6.246 -2.545 1.00 0.00 H new ATOM 0 HB2 GLN A 146 11.711 -6.043 -1.582 1.00 0.00 H new ATOM 0 HB3 GLN A 146 10.582 -6.081 -0.242 1.00 0.00 H new ATOM 0 HG2 GLN A 146 12.315 -8.403 -1.175 1.00 0.00 H new ATOM 0 HG3 GLN A 146 12.618 -7.395 0.226 1.00 0.00 H new ATOM 0 HE21 GLN A 146 10.553 -9.975 -1.118 1.00 0.00 H new ATOM 0 HE22 GLN A 146 9.911 -10.508 0.439 1.00 0.00 H new ATOM 154 N THR A 147 11.018 -7.618 -4.082 1.00 0.00 N ATOM 155 CA THR A 147 11.771 -8.349 -5.088 1.00 0.00 C ATOM 156 C THR A 147 13.166 -7.715 -5.131 1.00 0.00 C ATOM 157 O THR A 147 13.419 -6.741 -4.421 1.00 0.00 O ATOM 158 CB THR A 147 11.046 -8.263 -6.444 1.00 0.00 C ATOM 159 OG1 THR A 147 10.943 -6.923 -6.882 1.00 0.00 O ATOM 160 CG2 THR A 147 9.633 -8.846 -6.352 1.00 0.00 C ATOM 0 H THR A 147 11.001 -6.616 -4.271 1.00 0.00 H new ATOM 0 HA THR A 147 11.857 -9.410 -4.852 1.00 0.00 H new ATOM 0 HB THR A 147 11.638 -8.840 -7.155 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.653 -6.357 -6.137 1.00 0.00 H new ATOM 0 HG21 THR A 147 9.145 -8.772 -7.324 1.00 0.00 H new ATOM 0 HG22 THR A 147 9.690 -9.893 -6.053 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.057 -8.289 -5.613 1.00 0.00 H new ATOM 168 N GLU A 148 14.075 -8.236 -5.962 1.00 0.00 N ATOM 169 CA GLU A 148 15.405 -7.650 -6.098 1.00 0.00 C ATOM 170 C GLU A 148 15.318 -6.184 -6.550 1.00 0.00 C ATOM 171 O GLU A 148 16.167 -5.375 -6.187 1.00 0.00 O ATOM 172 CB GLU A 148 16.255 -8.486 -7.067 1.00 0.00 C ATOM 173 CG GLU A 148 17.749 -8.176 -6.881 1.00 0.00 C ATOM 174 CD GLU A 148 18.653 -8.906 -7.874 1.00 0.00 C ATOM 175 OE1 GLU A 148 18.160 -9.859 -8.517 1.00 0.00 O ATOM 176 OE2 GLU A 148 19.831 -8.495 -7.964 1.00 0.00 O ATOM 0 H GLU A 148 13.912 -9.057 -6.545 1.00 0.00 H new ATOM 0 HA GLU A 148 15.891 -7.660 -5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.074 -9.547 -6.895 1.00 0.00 H new ATOM 0 HB3 GLU A 148 15.959 -8.274 -8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 148 17.904 -7.102 -6.983 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.044 -8.446 -5.867 1.00 0.00 H new ATOM 181 N SER A 149 14.308 -5.857 -7.361 1.00 0.00 N ATOM 182 CA SER A 149 14.115 -4.567 -7.997 1.00 0.00 C ATOM 183 C SER A 149 13.031 -3.745 -7.291 1.00 0.00 C ATOM 184 O SER A 149 13.252 -2.592 -6.928 1.00 0.00 O ATOM 185 CB SER A 149 13.707 -4.856 -9.444 1.00 0.00 C ATOM 186 OG SER A 149 12.740 -5.899 -9.450 1.00 0.00 O ATOM 0 H SER A 149 13.572 -6.522 -7.598 1.00 0.00 H new ATOM 0 HA SER A 149 15.030 -3.977 -7.947 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.296 -3.958 -9.906 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.579 -5.146 -10.031 1.00 0.00 H new ATOM 0 HG SER A 149 12.471 -6.090 -10.373 1.00 0.00 H new ATOM 191 N GLN A 150 11.834 -4.319 -7.161 1.00 0.00 N ATOM 192 CA GLN A 150 10.628 -3.630 -6.725 1.00 0.00 C ATOM 193 C GLN A 150 10.366 -3.901 -5.247 1.00 0.00 C ATOM 194 O GLN A 150 10.426 -5.059 -4.831 1.00 0.00 O ATOM 195 CB GLN A 150 9.429 -4.122 -7.547 1.00 0.00 C ATOM 196 CG GLN A 150 9.672 -4.127 -9.067 1.00 0.00 C ATOM 197 CD GLN A 150 9.047 -5.349 -9.729 1.00 0.00 C ATOM 198 OE1 GLN A 150 8.177 -5.215 -10.583 1.00 0.00 O ATOM 199 NE2 GLN A 150 9.482 -6.547 -9.343 1.00 0.00 N ATOM 0 H GLN A 150 11.677 -5.306 -7.363 1.00 0.00 H new ATOM 0 HA GLN A 150 10.765 -2.559 -6.873 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.172 -5.132 -7.227 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.568 -3.490 -7.329 1.00 0.00 H new ATOM 0 HG2 GLN A 150 9.255 -3.221 -9.506 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.744 -4.113 -9.265 1.00 0.00 H new ATOM 0 HE21 GLN A 150 10.207 -6.621 -8.630 1.00 0.00 H new ATOM 0 HE22 GLN A 150 9.090 -7.391 -9.761 1.00 0.00 H new ATOM 206 N VAL A 151 10.039 -2.861 -4.481 1.00 0.00 N ATOM 207 CA VAL A 151 9.530 -2.966 -3.119 1.00 0.00 C ATOM 208 C VAL A 151 8.037 -2.646 -3.198 1.00 0.00 C ATOM 209 O VAL A 151 7.651 -1.735 -3.935 1.00 0.00 O ATOM 210 CB VAL A 151 10.321 -2.014 -2.205 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.640 -1.802 -0.852 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.719 -2.589 -1.953 1.00 0.00 C ATOM 0 H VAL A 151 10.124 -1.897 -4.802 1.00 0.00 H new ATOM 0 HA VAL A 151 9.655 -3.959 -2.687 1.00 0.00 H new ATOM 0 HB VAL A 151 10.374 -1.053 -2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.239 -1.123 -0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.650 -1.373 -1.006 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.545 -2.759 -0.338 1.00 0.00 H new ATOM 0 HG21 VAL A 151 12.279 -1.914 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.630 -3.563 -1.472 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.244 -2.699 -2.902 1.00 0.00 H new ATOM 222 N VAL A 152 7.193 -3.426 -2.511 1.00 0.00 N ATOM 223 CA VAL A 152 5.744 -3.373 -2.673 1.00 0.00 C ATOM 224 C VAL A 152 5.057 -3.338 -1.304 1.00 0.00 C ATOM 225 O VAL A 152 5.127 -4.308 -0.549 1.00 0.00 O ATOM 226 CB VAL A 152 5.256 -4.557 -3.535 1.00 0.00 C ATOM 227 CG1 VAL A 152 3.883 -4.230 -4.140 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.211 -4.896 -4.690 1.00 0.00 C ATOM 0 H VAL A 152 7.503 -4.114 -1.825 1.00 0.00 H new ATOM 0 HA VAL A 152 5.475 -2.456 -3.197 1.00 0.00 H new ATOM 0 HB VAL A 152 5.207 -5.418 -2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.544 -5.069 -4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.166 -4.049 -3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.963 -3.340 -4.764 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.812 -5.736 -5.258 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.311 -4.031 -5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.189 -5.162 -4.288 1.00 0.00 H new ATOM 238 N ILE A 153 4.376 -2.234 -0.984 1.00 0.00 N ATOM 239 CA ILE A 153 3.571 -2.103 0.221 1.00 0.00 C ATOM 240 C ILE A 153 2.167 -2.583 -0.120 1.00 0.00 C ATOM 241 O ILE A 153 1.559 -2.104 -1.073 1.00 0.00 O ATOM 242 CB ILE A 153 3.552 -0.647 0.727 1.00 0.00 C ATOM 243 CG1 ILE A 153 4.903 -0.221 1.321 1.00 0.00 C ATOM 244 CG2 ILE A 153 2.474 -0.447 1.805 1.00 0.00 C ATOM 245 CD1 ILE A 153 5.973 -0.010 0.251 1.00 0.00 C ATOM 0 H ILE A 153 4.372 -1.397 -1.567 1.00 0.00 H new ATOM 0 HA ILE A 153 3.995 -2.703 1.026 1.00 0.00 H new ATOM 0 HB ILE A 153 3.333 -0.030 -0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 153 4.773 0.702 1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 153 5.243 -0.981 2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.485 0.589 2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.495 -0.683 1.388 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.677 -1.106 2.649 1.00 0.00 H new ATOM 0 HD11 ILE A 153 6.908 0.290 0.725 1.00 0.00 H new ATOM 0 HD12 ILE A 153 6.126 -0.939 -0.298 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.649 0.770 -0.438 1.00 0.00 H new ATOM 256 N THR A 154 1.654 -3.518 0.671 1.00 0.00 N ATOM 257 CA THR A 154 0.292 -4.001 0.595 1.00 0.00 C ATOM 258 C THR A 154 -0.535 -3.201 1.604 1.00 0.00 C ATOM 259 O THR A 154 -0.626 -3.581 2.770 1.00 0.00 O ATOM 260 CB THR A 154 0.302 -5.508 0.882 1.00 0.00 C ATOM 261 OG1 THR A 154 1.194 -6.147 -0.009 1.00 0.00 O ATOM 262 CG2 THR A 154 -1.079 -6.120 0.678 1.00 0.00 C ATOM 0 H THR A 154 2.198 -3.972 1.405 1.00 0.00 H new ATOM 0 HA THR A 154 -0.154 -3.863 -0.390 1.00 0.00 H new ATOM 0 HB THR A 154 0.609 -5.648 1.919 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.204 -7.110 0.173 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.038 -7.189 0.889 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.791 -5.644 1.352 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.397 -5.966 -0.353 1.00 0.00 H new ATOM 270 N LEU A 155 -1.106 -2.076 1.167 1.00 0.00 N ATOM 271 CA LEU A 155 -1.981 -1.236 1.984 1.00 0.00 C ATOM 272 C LEU A 155 -3.308 -1.995 2.113 1.00 0.00 C ATOM 273 O LEU A 155 -3.902 -2.327 1.088 1.00 0.00 O ATOM 274 CB LEU A 155 -2.147 0.115 1.263 1.00 0.00 C ATOM 275 CG LEU A 155 -2.738 1.310 2.032 1.00 0.00 C ATOM 276 CD1 LEU A 155 -4.045 0.966 2.742 1.00 0.00 C ATOM 277 CD2 LEU A 155 -1.753 1.966 3.005 1.00 0.00 C ATOM 0 H LEU A 155 -0.971 -1.719 0.221 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.586 -1.033 2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.165 0.414 0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.775 -0.055 0.388 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.958 2.047 1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.416 1.846 3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.784 0.643 2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.870 0.163 3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.241 2.800 3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.430 1.233 3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.887 2.332 2.454 1.00 0.00 H new ATOM 288 N MET A 156 -3.759 -2.315 3.332 1.00 0.00 N ATOM 289 CA MET A 156 -4.945 -3.141 3.535 1.00 0.00 C ATOM 290 C MET A 156 -6.194 -2.252 3.554 1.00 0.00 C ATOM 291 O MET A 156 -6.285 -1.363 4.399 1.00 0.00 O ATOM 292 CB MET A 156 -4.776 -3.917 4.849 1.00 0.00 C ATOM 293 CG MET A 156 -5.870 -4.975 5.048 1.00 0.00 C ATOM 294 SD MET A 156 -5.845 -5.837 6.643 1.00 0.00 S ATOM 295 CE MET A 156 -4.202 -6.591 6.613 1.00 0.00 C ATOM 0 H MET A 156 -3.313 -2.009 4.197 1.00 0.00 H new ATOM 0 HA MET A 156 -5.066 -3.856 2.721 1.00 0.00 H new ATOM 0 HB2 MET A 156 -3.800 -4.401 4.859 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.794 -3.218 5.685 1.00 0.00 H new ATOM 0 HG2 MET A 156 -6.841 -4.494 4.930 1.00 0.00 H new ATOM 0 HG3 MET A 156 -5.783 -5.716 4.253 1.00 0.00 H new ATOM 0 HE1 MET A 156 -4.103 -7.281 7.451 1.00 0.00 H new ATOM 0 HE2 MET A 156 -4.068 -7.134 5.678 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.443 -5.813 6.693 1.00 0.00 H new ATOM 303 N ILE A 157 -7.158 -2.480 2.653 1.00 0.00 N ATOM 304 CA ILE A 157 -8.402 -1.714 2.621 1.00 0.00 C ATOM 305 C ILE A 157 -9.447 -2.404 1.745 1.00 0.00 C ATOM 306 O ILE A 157 -9.227 -2.605 0.553 1.00 0.00 O ATOM 307 CB ILE A 157 -8.179 -0.255 2.175 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.544 0.457 2.116 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.412 -0.134 0.849 1.00 0.00 C ATOM 310 CD1 ILE A 157 -9.427 1.977 2.093 1.00 0.00 C ATOM 0 H ILE A 157 -7.095 -3.198 1.931 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.781 -1.678 3.642 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.540 0.233 2.911 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -10.081 0.127 1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.140 0.158 2.978 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.290 0.919 0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.431 -0.598 0.952 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.970 -0.636 0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -10.423 2.418 2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.917 2.316 2.995 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -8.857 2.285 1.216 1.00 0.00 H new ATOM 321 N LYS A 158 -10.607 -2.720 2.325 1.00 0.00 N ATOM 322 CA LYS A 158 -11.732 -3.268 1.590 1.00 0.00 C ATOM 323 C LYS A 158 -12.495 -2.122 0.913 1.00 0.00 C ATOM 324 O LYS A 158 -13.068 -1.285 1.605 1.00 0.00 O ATOM 325 CB LYS A 158 -12.616 -4.079 2.556 1.00 0.00 C ATOM 326 CG LYS A 158 -13.253 -5.321 1.917 1.00 0.00 C ATOM 327 CD LYS A 158 -14.175 -4.989 0.736 1.00 0.00 C ATOM 328 CE LYS A 158 -14.844 -6.249 0.175 1.00 0.00 C ATOM 329 NZ LYS A 158 -15.787 -6.853 1.134 1.00 0.00 N ATOM 0 H LYS A 158 -10.786 -2.600 3.322 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.396 -3.946 0.805 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -12.015 -4.389 3.411 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -13.406 -3.433 2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -12.464 -5.991 1.576 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -13.823 -5.859 2.674 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -14.940 -4.282 1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.600 -4.500 -0.050 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -15.374 -5.998 -0.744 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -14.078 -6.979 -0.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -16.361 -7.572 0.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -15.256 -7.298 1.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -16.410 -6.115 1.520 1.00 0.00 H new ATOM 339 N ASN A 159 -12.516 -2.101 -0.423 1.00 0.00 N ATOM 340 CA ASN A 159 -13.354 -1.227 -1.244 1.00 0.00 C ATOM 341 C ASN A 159 -12.889 0.232 -1.230 1.00 0.00 C ATOM 342 O ASN A 159 -13.377 1.051 -0.450 1.00 0.00 O ATOM 343 CB ASN A 159 -14.845 -1.356 -0.887 1.00 0.00 C ATOM 344 CG ASN A 159 -15.730 -0.586 -1.868 1.00 0.00 C ATOM 345 OD1 ASN A 159 -16.392 -1.183 -2.709 1.00 0.00 O ATOM 346 ND2 ASN A 159 -15.752 0.740 -1.778 1.00 0.00 N ATOM 0 H ASN A 159 -11.926 -2.717 -0.982 1.00 0.00 H new ATOM 0 HA ASN A 159 -13.236 -1.574 -2.270 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -15.130 -2.408 -0.889 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -15.011 -0.982 0.123 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -16.329 1.285 -2.418 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.191 1.212 -1.069 1.00 0.00 H new ATOM 352 N VAL A 160 -12.011 0.575 -2.172 1.00 0.00 N ATOM 353 CA VAL A 160 -11.605 1.936 -2.483 1.00 0.00 C ATOM 354 C VAL A 160 -11.357 1.967 -3.996 1.00 0.00 C ATOM 355 O VAL A 160 -11.124 0.906 -4.577 1.00 0.00 O ATOM 356 CB VAL A 160 -10.372 2.301 -1.638 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.157 1.426 -1.969 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.995 3.777 -1.794 1.00 0.00 C ATOM 0 H VAL A 160 -11.548 -0.118 -2.760 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.359 2.684 -2.237 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.655 2.115 -0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.314 1.724 -1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.399 0.381 -1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.894 1.551 -3.019 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.120 3.996 -1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.768 3.986 -2.839 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.828 4.401 -1.472 1.00 0.00 H new ATOM 368 N GLN A 161 -11.443 3.140 -4.635 1.00 0.00 N ATOM 369 CA GLN A 161 -11.191 3.315 -6.061 1.00 0.00 C ATOM 370 C GLN A 161 -9.924 4.157 -6.240 1.00 0.00 C ATOM 371 O GLN A 161 -9.641 5.021 -5.413 1.00 0.00 O ATOM 372 CB GLN A 161 -12.428 3.960 -6.714 1.00 0.00 C ATOM 373 CG GLN A 161 -12.311 4.145 -8.234 1.00 0.00 C ATOM 374 CD GLN A 161 -11.964 2.841 -8.943 1.00 0.00 C ATOM 375 OE1 GLN A 161 -10.797 2.590 -9.227 1.00 0.00 O ATOM 376 NE2 GLN A 161 -12.954 1.990 -9.198 1.00 0.00 N ATOM 0 H GLN A 161 -11.695 4.008 -4.162 1.00 0.00 H new ATOM 0 HA GLN A 161 -11.023 2.357 -6.554 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -13.301 3.344 -6.500 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -12.603 4.932 -6.253 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -13.252 4.531 -8.626 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -11.546 4.890 -8.451 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -13.912 2.233 -8.948 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -12.755 1.095 -9.644 1.00 0.00 H new ATOM 383 N LYS A 162 -9.171 3.900 -7.316 1.00 0.00 N ATOM 384 CA LYS A 162 -7.868 4.493 -7.608 1.00 0.00 C ATOM 385 C LYS A 162 -7.812 5.986 -7.283 1.00 0.00 C ATOM 386 O LYS A 162 -6.926 6.436 -6.561 1.00 0.00 O ATOM 387 CB LYS A 162 -7.522 4.209 -9.076 1.00 0.00 C ATOM 388 CG LYS A 162 -6.169 4.804 -9.490 1.00 0.00 C ATOM 389 CD LYS A 162 -5.696 4.283 -10.852 1.00 0.00 C ATOM 390 CE LYS A 162 -6.747 4.495 -11.946 1.00 0.00 C ATOM 391 NZ LYS A 162 -6.208 4.170 -13.279 1.00 0.00 N ATOM 0 H LYS A 162 -9.470 3.243 -8.037 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.120 4.035 -6.961 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.506 3.131 -9.240 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -8.305 4.617 -9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.249 5.890 -9.527 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -5.422 4.565 -8.733 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.773 4.790 -11.133 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.465 3.221 -10.773 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.618 3.872 -11.742 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.086 5.531 -11.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.944 4.324 -13.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.392 4.782 -13.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.907 3.175 -13.299 1.00 0.00 H new ATOM 401 N ASN A 163 -8.771 6.752 -7.803 1.00 0.00 N ATOM 402 CA ASN A 163 -8.798 8.206 -7.682 1.00 0.00 C ATOM 403 C ASN A 163 -8.823 8.666 -6.221 1.00 0.00 C ATOM 404 O ASN A 163 -8.407 9.781 -5.919 1.00 0.00 O ATOM 405 CB ASN A 163 -10.023 8.766 -8.416 1.00 0.00 C ATOM 406 CG ASN A 163 -10.083 8.294 -9.864 1.00 0.00 C ATOM 407 OD1 ASN A 163 -10.322 7.114 -10.113 1.00 0.00 O ATOM 408 ND2 ASN A 163 -9.854 9.183 -10.826 1.00 0.00 N ATOM 0 H ASN A 163 -9.560 6.373 -8.327 1.00 0.00 H new ATOM 0 HA ASN A 163 -7.882 8.587 -8.133 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -10.930 8.458 -7.896 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -9.995 9.855 -8.390 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -9.874 8.893 -11.804 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -9.659 10.155 -10.586 1.00 0.00 H new ATOM 414 N ASP A 164 -9.318 7.818 -5.314 1.00 0.00 N ATOM 415 CA ASP A 164 -9.410 8.135 -3.897 1.00 0.00 C ATOM 416 C ASP A 164 -8.038 8.041 -3.221 1.00 0.00 C ATOM 417 O ASP A 164 -7.858 8.545 -2.112 1.00 0.00 O ATOM 418 CB ASP A 164 -10.355 7.154 -3.193 1.00 0.00 C ATOM 419 CG ASP A 164 -11.693 6.911 -3.881 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.232 7.879 -4.460 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.158 5.751 -3.804 1.00 0.00 O ATOM 0 H ASP A 164 -9.666 6.889 -5.550 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.789 9.154 -3.815 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.843 6.198 -3.088 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.548 7.524 -2.186 1.00 0.00 H new ATOM 425 N VAL A 165 -7.096 7.324 -3.839 1.00 0.00 N ATOM 426 CA VAL A 165 -5.825 6.982 -3.234 1.00 0.00 C ATOM 427 C VAL A 165 -4.790 8.000 -3.721 1.00 0.00 C ATOM 428 O VAL A 165 -4.226 7.857 -4.804 1.00 0.00 O ATOM 429 CB VAL A 165 -5.460 5.539 -3.630 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.249 5.048 -2.833 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.624 4.561 -3.410 1.00 0.00 C ATOM 0 H VAL A 165 -7.205 6.964 -4.787 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.864 7.021 -2.145 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.225 5.563 -4.694 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.009 4.027 -3.129 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.395 5.695 -3.034 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.480 5.073 -1.768 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.317 3.557 -3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.905 4.561 -2.357 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.478 4.870 -4.013 1.00 0.00 H new ATOM 441 N ASN A 166 -4.516 9.020 -2.908 1.00 0.00 N ATOM 442 CA ASN A 166 -3.495 10.013 -3.209 1.00 0.00 C ATOM 443 C ASN A 166 -2.182 9.530 -2.596 1.00 0.00 C ATOM 444 O ASN A 166 -1.910 9.783 -1.422 1.00 0.00 O ATOM 445 CB ASN A 166 -3.940 11.381 -2.675 1.00 0.00 C ATOM 446 CG ASN A 166 -2.798 12.392 -2.597 1.00 0.00 C ATOM 447 OD1 ASN A 166 -1.878 12.365 -3.408 1.00 0.00 O ATOM 448 ND2 ASN A 166 -2.851 13.289 -1.616 1.00 0.00 N ATOM 0 H ASN A 166 -4.998 9.178 -2.023 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.347 10.133 -4.282 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.726 11.778 -3.318 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.374 11.254 -1.683 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.111 13.984 -1.520 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -3.632 13.281 -0.960 1.00 0.00 H new ATOM 454 N VAL A 167 -1.377 8.814 -3.386 1.00 0.00 N ATOM 455 CA VAL A 167 -0.066 8.347 -2.956 1.00 0.00 C ATOM 456 C VAL A 167 0.962 9.437 -3.250 1.00 0.00 C ATOM 457 O VAL A 167 1.427 9.573 -4.381 1.00 0.00 O ATOM 458 CB VAL A 167 0.295 7.005 -3.620 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.499 6.400 -2.891 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.853 5.996 -3.530 1.00 0.00 C ATOM 0 H VAL A 167 -1.620 8.545 -4.339 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.075 8.156 -1.883 1.00 0.00 H new ATOM 0 HB VAL A 167 0.511 7.204 -4.670 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.764 5.449 -3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.345 7.084 -2.957 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.246 6.237 -1.844 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.556 5.064 -4.010 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.089 5.806 -2.483 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.732 6.399 -4.033 1.00 0.00 H new ATOM 470 N GLU A 168 1.337 10.205 -2.226 1.00 0.00 N ATOM 471 CA GLU A 168 2.335 11.247 -2.360 1.00 0.00 C ATOM 472 C GLU A 168 3.719 10.625 -2.170 1.00 0.00 C ATOM 473 O GLU A 168 4.132 10.352 -1.041 1.00 0.00 O ATOM 474 CB GLU A 168 2.071 12.367 -1.350 1.00 0.00 C ATOM 475 CG GLU A 168 0.698 13.013 -1.577 1.00 0.00 C ATOM 476 CD GLU A 168 0.398 14.132 -0.584 1.00 0.00 C ATOM 477 OE1 GLU A 168 1.211 14.315 0.350 1.00 0.00 O ATOM 478 OE2 GLU A 168 -0.655 14.779 -0.775 1.00 0.00 O ATOM 0 H GLU A 168 0.953 10.116 -1.285 1.00 0.00 H new ATOM 0 HA GLU A 168 2.285 11.694 -3.353 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.123 11.966 -0.338 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.850 13.125 -1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.652 13.411 -2.591 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.075 12.248 -1.500 1.00 0.00 H new ATOM 483 N PHE A 169 4.414 10.417 -3.290 1.00 0.00 N ATOM 484 CA PHE A 169 5.818 10.051 -3.344 1.00 0.00 C ATOM 485 C PHE A 169 6.584 11.280 -3.830 1.00 0.00 C ATOM 486 O PHE A 169 6.601 11.552 -5.028 1.00 0.00 O ATOM 487 CB PHE A 169 6.019 8.907 -4.351 1.00 0.00 C ATOM 488 CG PHE A 169 5.204 7.644 -4.144 1.00 0.00 C ATOM 489 CD1 PHE A 169 5.712 6.631 -3.310 1.00 0.00 C ATOM 490 CD2 PHE A 169 4.183 7.334 -5.065 1.00 0.00 C ATOM 491 CE1 PHE A 169 5.313 5.296 -3.499 1.00 0.00 C ATOM 492 CE2 PHE A 169 3.772 6.001 -5.244 1.00 0.00 C ATOM 493 CZ PHE A 169 4.369 4.977 -4.490 1.00 0.00 C ATOM 0 H PHE A 169 3.993 10.504 -4.215 1.00 0.00 H new ATOM 0 HA PHE A 169 6.168 9.724 -2.365 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.797 9.292 -5.347 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.074 8.632 -4.343 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.409 6.879 -2.524 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.715 8.123 -5.635 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.732 4.515 -2.882 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.999 5.765 -5.960 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.103 3.946 -4.672 1.00 0.00 H new ATOM 502 N SER A 170 7.245 11.997 -2.921 1.00 0.00 N ATOM 503 CA SER A 170 8.046 13.168 -3.263 1.00 0.00 C ATOM 504 C SER A 170 9.437 12.996 -2.666 1.00 0.00 C ATOM 505 O SER A 170 9.887 13.835 -1.889 1.00 0.00 O ATOM 506 CB SER A 170 7.350 14.441 -2.764 1.00 0.00 C ATOM 507 OG SER A 170 6.002 14.462 -3.193 1.00 0.00 O ATOM 0 H SER A 170 7.239 11.780 -1.924 1.00 0.00 H new ATOM 0 HA SER A 170 8.148 13.265 -4.344 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.393 14.485 -1.676 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.872 15.321 -3.140 1.00 0.00 H new ATOM 0 HG SER A 170 5.568 15.278 -2.867 1.00 0.00 H new ATOM 512 N GLU A 171 10.083 11.870 -2.991 1.00 0.00 N ATOM 513 CA GLU A 171 11.345 11.402 -2.425 1.00 0.00 C ATOM 514 C GLU A 171 11.187 11.012 -0.950 1.00 0.00 C ATOM 515 O GLU A 171 11.346 9.844 -0.608 1.00 0.00 O ATOM 516 CB GLU A 171 12.489 12.407 -2.648 1.00 0.00 C ATOM 517 CG GLU A 171 12.723 12.670 -4.140 1.00 0.00 C ATOM 518 CD GLU A 171 13.933 13.574 -4.361 1.00 0.00 C ATOM 519 OE1 GLU A 171 15.061 13.060 -4.204 1.00 0.00 O ATOM 520 OE2 GLU A 171 13.705 14.763 -4.674 1.00 0.00 O ATOM 0 H GLU A 171 9.716 11.229 -3.694 1.00 0.00 H new ATOM 0 HA GLU A 171 11.627 10.498 -2.964 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.254 13.345 -2.145 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.404 12.024 -2.197 1.00 0.00 H new ATOM 0 HG2 GLU A 171 12.874 11.723 -4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.836 13.133 -4.573 1.00 0.00 H new ATOM 525 N LYS A 172 10.870 12.003 -0.112 1.00 0.00 N ATOM 526 CA LYS A 172 10.698 11.963 1.334 1.00 0.00 C ATOM 527 C LYS A 172 10.329 10.594 1.924 1.00 0.00 C ATOM 528 O LYS A 172 11.167 9.916 2.513 1.00 0.00 O ATOM 529 CB LYS A 172 9.684 13.051 1.741 1.00 0.00 C ATOM 530 CG LYS A 172 8.404 13.122 0.877 1.00 0.00 C ATOM 531 CD LYS A 172 7.143 13.156 1.753 1.00 0.00 C ATOM 532 CE LYS A 172 5.867 13.121 0.900 1.00 0.00 C ATOM 533 NZ LYS A 172 4.662 13.306 1.727 1.00 0.00 N ATOM 0 H LYS A 172 10.713 12.945 -0.470 1.00 0.00 H new ATOM 0 HA LYS A 172 11.678 12.162 1.767 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.393 12.883 2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.182 14.020 1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.436 14.011 0.247 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.364 12.260 0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.149 12.306 2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.148 14.057 2.366 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.913 13.903 0.142 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.806 12.169 0.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 3.839 13.464 1.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 4.504 12.456 2.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 4.791 14.129 2.350 1.00 0.00 H new ATOM 543 N GLU A 173 9.045 10.246 1.845 1.00 0.00 N ATOM 544 CA GLU A 173 8.414 9.101 2.468 1.00 0.00 C ATOM 545 C GLU A 173 7.279 8.706 1.528 1.00 0.00 C ATOM 546 O GLU A 173 6.890 9.508 0.677 1.00 0.00 O ATOM 547 CB GLU A 173 7.840 9.508 3.835 1.00 0.00 C ATOM 548 CG GLU A 173 8.903 10.037 4.807 1.00 0.00 C ATOM 549 CD GLU A 173 8.306 10.315 6.182 1.00 0.00 C ATOM 550 OE1 GLU A 173 7.772 9.356 6.780 1.00 0.00 O ATOM 551 OE2 GLU A 173 8.376 11.489 6.608 1.00 0.00 O ATOM 0 H GLU A 173 8.380 10.800 1.305 1.00 0.00 H new ATOM 0 HA GLU A 173 9.115 8.282 2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.079 10.274 3.688 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.344 8.647 4.284 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.710 9.310 4.899 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.342 10.951 4.407 1.00 0.00 H new ATOM 556 N LEU A 174 6.709 7.517 1.716 1.00 0.00 N ATOM 557 CA LEU A 174 5.533 7.087 0.975 1.00 0.00 C ATOM 558 C LEU A 174 4.340 7.503 1.831 1.00 0.00 C ATOM 559 O LEU A 174 4.051 6.871 2.845 1.00 0.00 O ATOM 560 CB LEU A 174 5.639 5.575 0.690 1.00 0.00 C ATOM 561 CG LEU A 174 4.317 4.789 0.631 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.317 5.366 -0.374 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.621 3.334 0.262 1.00 0.00 C ATOM 0 H LEU A 174 7.052 6.828 2.386 1.00 0.00 H new ATOM 0 HA LEU A 174 5.427 7.545 -0.008 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.156 5.443 -0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.267 5.127 1.460 1.00 0.00 H new ATOM 0 HG LEU A 174 3.854 4.860 1.615 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.407 4.766 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.077 6.393 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.754 5.350 -1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.691 2.768 0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.113 3.300 -0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.276 2.897 1.016 1.00 0.00 H new ATOM 574 N SER A 175 3.685 8.606 1.460 1.00 0.00 N ATOM 575 CA SER A 175 2.553 9.127 2.212 1.00 0.00 C ATOM 576 C SER A 175 1.272 8.825 1.435 1.00 0.00 C ATOM 577 O SER A 175 0.952 9.529 0.478 1.00 0.00 O ATOM 578 CB SER A 175 2.773 10.621 2.462 1.00 0.00 C ATOM 579 OG SER A 175 4.049 10.821 3.046 1.00 0.00 O ATOM 0 H SER A 175 3.926 9.156 0.635 1.00 0.00 H new ATOM 0 HA SER A 175 2.459 8.651 3.188 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.700 11.172 1.524 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.995 11.009 3.120 1.00 0.00 H new ATOM 0 HG SER A 175 4.745 10.666 2.373 1.00 0.00 H new ATOM 584 N ALA A 176 0.550 7.771 1.826 1.00 0.00 N ATOM 585 CA ALA A 176 -0.649 7.321 1.131 1.00 0.00 C ATOM 586 C ALA A 176 -1.882 7.905 1.809 1.00 0.00 C ATOM 587 O ALA A 176 -2.276 7.416 2.866 1.00 0.00 O ATOM 588 CB ALA A 176 -0.692 5.790 1.129 1.00 0.00 C ATOM 0 H ALA A 176 0.787 7.205 2.641 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.633 7.666 0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.589 5.452 0.609 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.190 5.402 0.620 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.709 5.425 2.156 1.00 0.00 H new ATOM 594 N LEU A 177 -2.490 8.940 1.223 1.00 0.00 N ATOM 595 CA LEU A 177 -3.748 9.509 1.688 1.00 0.00 C ATOM 596 C LEU A 177 -4.869 8.710 1.021 1.00 0.00 C ATOM 597 O LEU A 177 -5.158 8.908 -0.160 1.00 0.00 O ATOM 598 CB LEU A 177 -3.847 10.996 1.311 1.00 0.00 C ATOM 599 CG LEU A 177 -2.882 11.983 1.986 1.00 0.00 C ATOM 600 CD1 LEU A 177 -2.987 11.960 3.512 1.00 0.00 C ATOM 601 CD2 LEU A 177 -1.438 11.790 1.518 1.00 0.00 C ATOM 0 H LEU A 177 -2.113 9.410 0.400 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.820 9.450 2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.705 11.076 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.864 11.326 1.524 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.195 12.977 1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -2.283 12.676 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -4.001 12.227 3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -2.752 10.960 3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.793 12.510 2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -1.110 10.778 1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -1.381 11.944 0.440 1.00 0.00 H new ATOM 612 N VAL A 178 -5.459 7.772 1.761 1.00 0.00 N ATOM 613 CA VAL A 178 -6.497 6.873 1.292 1.00 0.00 C ATOM 614 C VAL A 178 -7.850 7.488 1.655 1.00 0.00 C ATOM 615 O VAL A 178 -8.316 7.346 2.786 1.00 0.00 O ATOM 616 CB VAL A 178 -6.309 5.483 1.931 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.159 4.446 1.195 1.00 0.00 C ATOM 618 CG2 VAL A 178 -4.847 5.020 1.914 1.00 0.00 C ATOM 0 H VAL A 178 -5.214 7.617 2.739 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.445 6.740 0.211 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.625 5.572 2.970 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.018 3.468 1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.210 4.728 1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -6.855 4.402 0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -4.772 4.036 2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.495 4.965 0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.234 5.730 2.470 1.00 0.00 H new ATOM 628 N LYS A 179 -8.485 8.190 0.718 1.00 0.00 N ATOM 629 CA LYS A 179 -9.795 8.770 0.976 1.00 0.00 C ATOM 630 C LYS A 179 -10.833 7.641 0.979 1.00 0.00 C ATOM 631 O LYS A 179 -10.922 6.876 0.022 1.00 0.00 O ATOM 632 CB LYS A 179 -10.082 9.881 -0.042 1.00 0.00 C ATOM 633 CG LYS A 179 -8.983 10.954 0.039 1.00 0.00 C ATOM 634 CD LYS A 179 -9.195 12.055 -1.002 1.00 0.00 C ATOM 635 CE LYS A 179 -8.052 13.073 -0.905 1.00 0.00 C ATOM 636 NZ LYS A 179 -8.208 14.148 -1.900 1.00 0.00 N ATOM 0 H LYS A 179 -8.116 8.368 -0.216 1.00 0.00 H new ATOM 0 HA LYS A 179 -9.837 9.249 1.954 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -10.123 9.464 -1.048 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.056 10.328 0.158 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -8.974 11.392 1.037 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -8.009 10.490 -0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -9.229 11.624 -2.002 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -10.152 12.549 -0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.028 13.502 0.097 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.098 12.568 -1.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -7.420 14.821 -1.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.207 13.739 -2.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.107 14.644 -1.737 1.00 0.00 H new ATOM 646 N LEU A 180 -11.579 7.478 2.071 1.00 0.00 N ATOM 647 CA LEU A 180 -12.571 6.417 2.161 1.00 0.00 C ATOM 648 C LEU A 180 -13.834 6.792 1.383 1.00 0.00 C ATOM 649 O LEU A 180 -14.090 7.977 1.161 1.00 0.00 O ATOM 650 CB LEU A 180 -12.963 6.176 3.625 1.00 0.00 C ATOM 651 CG LEU A 180 -11.886 5.557 4.529 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.607 4.947 5.738 1.00 0.00 C ATOM 653 CD2 LEU A 180 -11.083 4.446 3.848 1.00 0.00 C ATOM 0 H LEU A 180 -11.513 8.067 2.901 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.130 5.515 1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.266 7.129 4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.838 5.526 3.642 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.180 6.344 4.797 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.876 4.495 6.408 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -13.151 5.728 6.269 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.307 4.184 5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.341 4.055 4.544 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.756 3.644 3.546 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.579 4.848 2.969 1.00 0.00 H new ATOM 664 N PRO A 181 -14.670 5.800 1.027 1.00 0.00 N ATOM 665 CA PRO A 181 -16.017 6.031 0.524 1.00 0.00 C ATOM 666 C PRO A 181 -16.778 7.056 1.374 1.00 0.00 C ATOM 667 O PRO A 181 -17.521 7.877 0.844 1.00 0.00 O ATOM 668 CB PRO A 181 -16.697 4.661 0.561 1.00 0.00 C ATOM 669 CG PRO A 181 -15.537 3.693 0.336 1.00 0.00 C ATOM 670 CD PRO A 181 -14.384 4.370 1.074 1.00 0.00 C ATOM 0 HA PRO A 181 -16.000 6.451 -0.482 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.192 4.482 1.516 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.457 4.567 -0.215 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.751 2.704 0.741 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.318 3.563 -0.724 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.318 4.018 2.103 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.429 4.146 0.598 1.00 0.00 H new ATOM 675 N SER A 182 -16.569 7.036 2.696 1.00 0.00 N ATOM 676 CA SER A 182 -17.165 7.956 3.648 1.00 0.00 C ATOM 677 C SER A 182 -16.485 9.335 3.663 1.00 0.00 C ATOM 678 O SER A 182 -16.644 10.078 4.630 1.00 0.00 O ATOM 679 CB SER A 182 -17.085 7.286 5.026 1.00 0.00 C ATOM 680 OG SER A 182 -15.805 6.697 5.187 1.00 0.00 O ATOM 0 H SER A 182 -15.957 6.351 3.139 1.00 0.00 H new ATOM 0 HA SER A 182 -18.198 8.154 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 182 -17.261 8.021 5.811 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.862 6.527 5.120 1.00 0.00 H new ATOM 0 HG SER A 182 -15.463 6.897 6.084 1.00 0.00 H new ATOM 685 N GLY A 183 -15.702 9.704 2.643 1.00 0.00 N ATOM 686 CA GLY A 183 -15.144 11.046 2.510 1.00 0.00 C ATOM 687 C GLY A 183 -13.910 11.274 3.387 1.00 0.00 C ATOM 688 O GLY A 183 -12.969 11.943 2.966 1.00 0.00 O ATOM 0 H GLY A 183 -15.439 9.074 1.885 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.878 11.221 1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -15.908 11.778 2.771 1.00 0.00 H new ATOM 692 N GLU A 184 -13.905 10.726 4.604 1.00 0.00 N ATOM 693 CA GLU A 184 -12.817 10.900 5.554 1.00 0.00 C ATOM 694 C GLU A 184 -11.547 10.232 5.018 1.00 0.00 C ATOM 695 O GLU A 184 -11.620 9.285 4.236 1.00 0.00 O ATOM 696 CB GLU A 184 -13.227 10.285 6.902 1.00 0.00 C ATOM 697 CG GLU A 184 -13.248 8.751 6.813 1.00 0.00 C ATOM 698 CD GLU A 184 -13.965 8.101 7.989 1.00 0.00 C ATOM 699 OE1 GLU A 184 -13.523 8.344 9.132 1.00 0.00 O ATOM 700 OE2 GLU A 184 -14.936 7.358 7.717 1.00 0.00 O ATOM 0 H GLU A 184 -14.666 10.145 4.956 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.611 11.961 5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.530 10.600 7.679 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.212 10.651 7.190 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.736 8.452 5.886 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.224 8.380 6.768 1.00 0.00 H new ATOM 705 N ASP A 185 -10.382 10.713 5.452 1.00 0.00 N ATOM 706 CA ASP A 185 -9.105 10.178 5.007 1.00 0.00 C ATOM 707 C ASP A 185 -8.554 9.179 6.018 1.00 0.00 C ATOM 708 O ASP A 185 -8.567 9.432 7.223 1.00 0.00 O ATOM 709 CB ASP A 185 -8.115 11.315 4.773 1.00 0.00 C ATOM 710 CG ASP A 185 -6.817 10.774 4.181 1.00 0.00 C ATOM 711 OD1 ASP A 185 -6.811 10.527 2.955 1.00 0.00 O ATOM 712 OD2 ASP A 185 -5.861 10.607 4.968 1.00 0.00 O ATOM 0 H ASP A 185 -10.302 11.481 6.119 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.258 9.650 4.066 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.551 12.052 4.099 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.909 11.826 5.714 1.00 0.00 H new ATOM 716 N TYR A 186 -8.067 8.050 5.511 1.00 0.00 N ATOM 717 CA TYR A 186 -7.302 7.056 6.233 1.00 0.00 C ATOM 718 C TYR A 186 -5.897 7.131 5.640 1.00 0.00 C ATOM 719 O TYR A 186 -5.759 7.447 4.460 1.00 0.00 O ATOM 720 CB TYR A 186 -7.938 5.680 6.019 1.00 0.00 C ATOM 721 CG TYR A 186 -8.980 5.277 7.047 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.944 6.194 7.514 1.00 0.00 C ATOM 723 CD2 TYR A 186 -8.985 3.961 7.539 1.00 0.00 C ATOM 724 CE1 TYR A 186 -10.853 5.814 8.517 1.00 0.00 C ATOM 725 CE2 TYR A 186 -9.938 3.561 8.488 1.00 0.00 C ATOM 726 CZ TYR A 186 -10.854 4.495 8.999 1.00 0.00 C ATOM 727 OH TYR A 186 -11.768 4.108 9.933 1.00 0.00 O ATOM 0 H TYR A 186 -8.207 7.797 4.533 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.277 7.227 7.309 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.400 5.662 5.032 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -7.147 4.930 6.015 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -9.984 7.191 7.100 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -8.251 3.253 7.185 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -11.550 6.536 8.916 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -9.967 2.535 8.825 1.00 0.00 H new ATOM 0 HH TYR A 186 -11.629 3.164 10.155 1.00 0.00 H new ATOM 736 N ASN A 187 -4.850 6.902 6.432 1.00 0.00 N ATOM 737 CA ASN A 187 -3.496 7.199 5.997 1.00 0.00 C ATOM 738 C ASN A 187 -2.451 6.200 6.480 1.00 0.00 C ATOM 739 O ASN A 187 -2.558 5.640 7.569 1.00 0.00 O ATOM 740 CB ASN A 187 -3.139 8.616 6.467 1.00 0.00 C ATOM 741 CG ASN A 187 -1.674 8.968 6.209 1.00 0.00 C ATOM 742 OD1 ASN A 187 -0.941 9.323 7.125 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.213 8.831 4.970 1.00 0.00 N ATOM 0 H ASN A 187 -4.918 6.514 7.373 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.480 7.124 4.910 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.778 9.336 5.956 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.348 8.705 7.533 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.232 9.022 4.767 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.840 8.534 4.222 1.00 0.00 H new ATOM 749 N LEU A 188 -1.426 6.009 5.646 1.00 0.00 N ATOM 750 CA LEU A 188 -0.175 5.361 5.984 1.00 0.00 C ATOM 751 C LEU A 188 0.916 6.363 5.599 1.00 0.00 C ATOM 752 O LEU A 188 1.023 6.734 4.429 1.00 0.00 O ATOM 753 CB LEU A 188 -0.023 4.041 5.218 1.00 0.00 C ATOM 754 CG LEU A 188 1.379 3.428 5.373 1.00 0.00 C ATOM 755 CD1 LEU A 188 1.701 3.094 6.833 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.485 2.164 4.516 1.00 0.00 C ATOM 0 H LEU A 188 -1.456 6.319 4.675 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.120 5.102 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.768 3.330 5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.226 4.213 4.161 1.00 0.00 H new ATOM 0 HG LEU A 188 2.105 4.169 5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.700 2.663 6.896 1.00 0.00 H new ATOM 0 HD12 LEU A 188 1.659 4.004 7.432 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.973 2.377 7.211 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.479 1.731 4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.736 1.441 4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.315 2.418 3.470 1.00 0.00 H new ATOM 767 N LYS A 189 1.705 6.809 6.579 1.00 0.00 N ATOM 768 CA LYS A 189 2.913 7.588 6.366 1.00 0.00 C ATOM 769 C LYS A 189 4.081 6.623 6.563 1.00 0.00 C ATOM 770 O LYS A 189 4.474 6.345 7.694 1.00 0.00 O ATOM 771 CB LYS A 189 2.926 8.757 7.362 1.00 0.00 C ATOM 772 CG LYS A 189 4.189 9.622 7.257 1.00 0.00 C ATOM 773 CD LYS A 189 4.053 10.824 8.203 1.00 0.00 C ATOM 774 CE LYS A 189 5.324 11.681 8.241 1.00 0.00 C ATOM 775 NZ LYS A 189 6.454 10.964 8.856 1.00 0.00 N ATOM 0 H LYS A 189 1.511 6.631 7.564 1.00 0.00 H new ATOM 0 HA LYS A 189 2.976 8.026 5.370 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.049 9.382 7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 189 2.845 8.364 8.376 1.00 0.00 H new ATOM 0 HG2 LYS A 189 5.070 9.035 7.518 1.00 0.00 H new ATOM 0 HG3 LYS A 189 4.327 9.964 6.231 1.00 0.00 H new ATOM 0 HD2 LYS A 189 3.211 11.440 7.886 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.827 10.469 9.208 1.00 0.00 H new ATOM 0 HE2 LYS A 189 5.592 11.978 7.227 1.00 0.00 H new ATOM 0 HE3 LYS A 189 5.128 12.596 8.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 7.199 11.643 9.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 6.128 10.472 9.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 6.834 10.270 8.181 1.00 0.00 H new ATOM 785 N LEU A 190 4.609 6.082 5.465 1.00 0.00 N ATOM 786 CA LEU A 190 5.634 5.053 5.492 1.00 0.00 C ATOM 787 C LEU A 190 6.994 5.729 5.312 1.00 0.00 C ATOM 788 O LEU A 190 7.334 6.184 4.215 1.00 0.00 O ATOM 789 CB LEU A 190 5.312 4.044 4.376 1.00 0.00 C ATOM 790 CG LEU A 190 6.087 2.719 4.389 1.00 0.00 C ATOM 791 CD1 LEU A 190 7.596 2.920 4.234 1.00 0.00 C ATOM 792 CD2 LEU A 190 5.759 1.880 5.628 1.00 0.00 C ATOM 0 H LEU A 190 4.329 6.354 4.522 1.00 0.00 H new ATOM 0 HA LEU A 190 5.662 4.511 6.437 1.00 0.00 H new ATOM 0 HB2 LEU A 190 4.248 3.814 4.424 1.00 0.00 H new ATOM 0 HB3 LEU A 190 5.490 4.531 3.417 1.00 0.00 H new ATOM 0 HG LEU A 190 5.753 2.160 3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.096 1.951 4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.801 3.419 3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.968 3.533 5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.328 0.951 5.599 1.00 0.00 H new ATOM 0 HD22 LEU A 190 6.022 2.439 6.526 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.693 1.653 5.642 1.00 0.00 H new ATOM 803 N GLU A 191 7.789 5.757 6.385 1.00 0.00 N ATOM 804 CA GLU A 191 9.134 6.308 6.368 1.00 0.00 C ATOM 805 C GLU A 191 10.070 5.295 5.707 1.00 0.00 C ATOM 806 O GLU A 191 10.684 4.481 6.394 1.00 0.00 O ATOM 807 CB GLU A 191 9.563 6.639 7.806 1.00 0.00 C ATOM 808 CG GLU A 191 10.907 7.379 7.845 1.00 0.00 C ATOM 809 CD GLU A 191 11.405 7.527 9.278 1.00 0.00 C ATOM 810 OE1 GLU A 191 11.975 6.535 9.783 1.00 0.00 O ATOM 811 OE2 GLU A 191 11.196 8.621 9.845 1.00 0.00 O ATOM 0 H GLU A 191 7.508 5.393 7.295 1.00 0.00 H new ATOM 0 HA GLU A 191 9.172 7.232 5.791 1.00 0.00 H new ATOM 0 HB2 GLU A 191 8.797 7.252 8.282 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.639 5.718 8.384 1.00 0.00 H new ATOM 0 HG2 GLU A 191 11.644 6.835 7.254 1.00 0.00 H new ATOM 0 HG3 GLU A 191 10.798 8.364 7.390 1.00 0.00 H new ATOM 816 N LEU A 192 10.164 5.365 4.377 1.00 0.00 N ATOM 817 CA LEU A 192 11.021 4.518 3.554 1.00 0.00 C ATOM 818 C LEU A 192 12.461 4.518 4.078 1.00 0.00 C ATOM 819 O LEU A 192 12.955 5.555 4.516 1.00 0.00 O ATOM 820 CB LEU A 192 11.014 5.041 2.108 1.00 0.00 C ATOM 821 CG LEU A 192 9.643 4.971 1.413 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.652 5.881 0.180 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.317 3.539 0.975 1.00 0.00 C ATOM 0 H LEU A 192 9.627 6.036 3.828 1.00 0.00 H new ATOM 0 HA LEU A 192 10.636 3.499 3.592 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.356 6.076 2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.734 4.468 1.524 1.00 0.00 H new ATOM 0 HG LEU A 192 8.883 5.299 2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.682 5.833 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.853 6.907 0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.428 5.550 -0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.342 3.521 0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 192 10.079 3.189 0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.298 2.887 1.848 1.00 0.00 H new ATOM 834 N LEU A 193 13.144 3.370 3.999 1.00 0.00 N ATOM 835 CA LEU A 193 14.559 3.245 4.336 1.00 0.00 C ATOM 836 C LEU A 193 15.387 4.326 3.639 1.00 0.00 C ATOM 837 O LEU A 193 16.252 4.945 4.253 1.00 0.00 O ATOM 838 CB LEU A 193 15.065 1.853 3.922 1.00 0.00 C ATOM 839 CG LEU A 193 16.577 1.653 4.136 1.00 0.00 C ATOM 840 CD1 LEU A 193 16.953 1.742 5.618 1.00 0.00 C ATOM 841 CD2 LEU A 193 16.997 0.290 3.578 1.00 0.00 C ATOM 0 H LEU A 193 12.720 2.493 3.695 1.00 0.00 H new ATOM 0 HA LEU A 193 14.670 3.372 5.413 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.524 1.096 4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 193 14.832 1.690 2.870 1.00 0.00 H new ATOM 0 HG LEU A 193 17.101 2.450 3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.027 1.596 5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.678 2.723 6.005 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.422 0.970 6.175 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.067 0.149 3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.450 -0.499 4.095 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.773 0.249 2.512 1.00 0.00 H new ATOM 852 N HIS A 194 15.148 4.505 2.337 1.00 0.00 N ATOM 853 CA HIS A 194 15.900 5.399 1.475 1.00 0.00 C ATOM 854 C HIS A 194 14.888 6.135 0.593 1.00 0.00 C ATOM 855 O HIS A 194 13.887 5.522 0.218 1.00 0.00 O ATOM 856 CB HIS A 194 16.870 4.543 0.644 1.00 0.00 C ATOM 857 CG HIS A 194 17.869 5.330 -0.163 1.00 0.00 C ATOM 858 ND1 HIS A 194 17.644 5.928 -1.382 1.00 0.00 N ATOM 859 CD2 HIS A 194 19.161 5.606 0.199 1.00 0.00 C ATOM 860 CE1 HIS A 194 18.775 6.555 -1.743 1.00 0.00 C ATOM 861 NE2 HIS A 194 19.729 6.388 -0.811 1.00 0.00 N ATOM 0 H HIS A 194 14.401 4.013 1.846 1.00 0.00 H new ATOM 0 HA HIS A 194 16.482 6.134 2.031 1.00 0.00 H new ATOM 0 HB2 HIS A 194 17.410 3.875 1.315 1.00 0.00 H new ATOM 0 HB3 HIS A 194 16.291 3.915 -0.033 1.00 0.00 H new ATOM 0 HD1 HIS A 194 16.775 5.900 -1.915 1.00 0.00 H new ATOM 0 HD2 HIS A 194 19.653 5.278 1.103 1.00 0.00 H new ATOM 0 HE1 HIS A 194 18.901 7.117 -2.657 1.00 0.00 H new ATOM 868 N PRO A 195 15.109 7.419 0.258 1.00 0.00 N ATOM 869 CA PRO A 195 14.250 8.142 -0.670 1.00 0.00 C ATOM 870 C PRO A 195 14.305 7.507 -2.061 1.00 0.00 C ATOM 871 O PRO A 195 15.221 6.745 -2.373 1.00 0.00 O ATOM 872 CB PRO A 195 14.762 9.585 -0.673 1.00 0.00 C ATOM 873 CG PRO A 195 16.229 9.442 -0.268 1.00 0.00 C ATOM 874 CD PRO A 195 16.198 8.271 0.711 1.00 0.00 C ATOM 0 HA PRO A 195 13.202 8.108 -0.371 1.00 0.00 H new ATOM 0 HB2 PRO A 195 14.660 10.045 -1.656 1.00 0.00 H new ATOM 0 HB3 PRO A 195 14.210 10.209 0.030 1.00 0.00 H new ATOM 0 HG2 PRO A 195 16.867 9.234 -1.127 1.00 0.00 H new ATOM 0 HG3 PRO A 195 16.610 10.350 0.200 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.145 7.732 0.709 1.00 0.00 H new ATOM 0 HD3 PRO A 195 16.029 8.616 1.731 1.00 0.00 H new ATOM 879 N ILE A 196 13.303 7.800 -2.893 1.00 0.00 N ATOM 880 CA ILE A 196 13.093 7.121 -4.166 1.00 0.00 C ATOM 881 C ILE A 196 12.810 8.111 -5.291 1.00 0.00 C ATOM 882 O ILE A 196 12.636 9.301 -5.043 1.00 0.00 O ATOM 883 CB ILE A 196 11.952 6.103 -4.024 1.00 0.00 C ATOM 884 CG1 ILE A 196 10.627 6.814 -3.696 1.00 0.00 C ATOM 885 CG2 ILE A 196 12.311 5.050 -2.969 1.00 0.00 C ATOM 886 CD1 ILE A 196 9.461 5.836 -3.723 1.00 0.00 C ATOM 0 H ILE A 196 12.610 8.522 -2.697 1.00 0.00 H new ATOM 0 HA ILE A 196 14.009 6.593 -4.432 1.00 0.00 H new ATOM 0 HB ILE A 196 11.815 5.588 -4.975 1.00 0.00 H new ATOM 0 HG12 ILE A 196 10.694 7.279 -2.712 1.00 0.00 H new ATOM 0 HG13 ILE A 196 10.452 7.614 -4.415 1.00 0.00 H new ATOM 0 HG21 ILE A 196 11.494 4.334 -2.877 1.00 0.00 H new ATOM 0 HG22 ILE A 196 13.219 4.528 -3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 196 12.475 5.538 -2.008 1.00 0.00 H new ATOM 0 HD11 ILE A 196 8.537 6.365 -3.488 1.00 0.00 H new ATOM 0 HD12 ILE A 196 9.382 5.391 -4.715 1.00 0.00 H new ATOM 0 HD13 ILE A 196 9.628 5.051 -2.986 1.00 0.00 H new ATOM 897 N ILE A 197 12.737 7.600 -6.523 1.00 0.00 N ATOM 898 CA ILE A 197 12.424 8.357 -7.725 1.00 0.00 C ATOM 899 C ILE A 197 10.901 8.303 -7.936 1.00 0.00 C ATOM 900 O ILE A 197 10.381 7.228 -8.247 1.00 0.00 O ATOM 901 CB ILE A 197 13.196 7.744 -8.914 1.00 0.00 C ATOM 902 CG1 ILE A 197 14.716 7.827 -8.669 1.00 0.00 C ATOM 903 CG2 ILE A 197 12.833 8.460 -10.223 1.00 0.00 C ATOM 904 CD1 ILE A 197 15.535 7.060 -9.712 1.00 0.00 C ATOM 0 H ILE A 197 12.901 6.611 -6.711 1.00 0.00 H new ATOM 0 HA ILE A 197 12.725 9.401 -7.637 1.00 0.00 H new ATOM 0 HB ILE A 197 12.911 6.696 -9.001 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.022 8.873 -8.673 1.00 0.00 H new ATOM 0 HG13 ILE A 197 14.940 7.433 -7.678 1.00 0.00 H new ATOM 0 HG21 ILE A 197 13.388 8.013 -11.048 1.00 0.00 H new ATOM 0 HG22 ILE A 197 11.764 8.360 -10.408 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.090 9.516 -10.143 1.00 0.00 H new ATOM 0 HD11 ILE A 197 16.597 7.157 -9.484 1.00 0.00 H new ATOM 0 HD12 ILE A 197 15.254 6.007 -9.692 1.00 0.00 H new ATOM 0 HD13 ILE A 197 15.338 7.470 -10.703 1.00 0.00 H new ATOM 915 N PRO A 198 10.164 9.421 -7.796 1.00 0.00 N ATOM 916 CA PRO A 198 8.724 9.468 -8.026 1.00 0.00 C ATOM 917 C PRO A 198 8.307 8.812 -9.344 1.00 0.00 C ATOM 918 O PRO A 198 7.333 8.066 -9.398 1.00 0.00 O ATOM 919 CB PRO A 198 8.342 10.950 -7.979 1.00 0.00 C ATOM 920 CG PRO A 198 9.390 11.541 -7.041 1.00 0.00 C ATOM 921 CD PRO A 198 10.641 10.727 -7.369 1.00 0.00 C ATOM 0 HA PRO A 198 8.197 8.894 -7.264 1.00 0.00 H new ATOM 0 HB2 PRO A 198 8.379 11.409 -8.967 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.331 11.095 -7.598 1.00 0.00 H new ATOM 0 HG2 PRO A 198 9.541 12.605 -7.223 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.102 11.435 -5.995 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.224 11.206 -8.155 1.00 0.00 H new ATOM 0 HD3 PRO A 198 11.291 10.640 -6.498 1.00 0.00 H new ATOM 926 N GLU A 199 9.081 9.039 -10.408 1.00 0.00 N ATOM 927 CA GLU A 199 8.818 8.500 -11.736 1.00 0.00 C ATOM 928 C GLU A 199 8.918 6.965 -11.791 1.00 0.00 C ATOM 929 O GLU A 199 8.641 6.380 -12.836 1.00 0.00 O ATOM 930 CB GLU A 199 9.761 9.148 -12.765 1.00 0.00 C ATOM 931 CG GLU A 199 9.568 10.669 -12.927 1.00 0.00 C ATOM 932 CD GLU A 199 10.049 11.513 -11.747 1.00 0.00 C ATOM 933 OE1 GLU A 199 10.906 11.012 -10.984 1.00 0.00 O ATOM 934 OE2 GLU A 199 9.537 12.645 -11.617 1.00 0.00 O ATOM 0 H GLU A 199 9.923 9.614 -10.365 1.00 0.00 H new ATOM 0 HA GLU A 199 7.786 8.748 -11.985 1.00 0.00 H new ATOM 0 HB2 GLU A 199 10.792 8.953 -12.470 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.610 8.669 -13.732 1.00 0.00 H new ATOM 0 HG2 GLU A 199 10.095 10.993 -13.824 1.00 0.00 H new ATOM 0 HG3 GLU A 199 8.509 10.870 -13.090 1.00 0.00 H new ATOM 939 N GLN A 200 9.331 6.300 -10.705 1.00 0.00 N ATOM 940 CA GLN A 200 9.317 4.848 -10.567 1.00 0.00 C ATOM 941 C GLN A 200 8.455 4.424 -9.369 1.00 0.00 C ATOM 942 O GLN A 200 8.627 3.318 -8.849 1.00 0.00 O ATOM 943 CB GLN A 200 10.753 4.348 -10.377 1.00 0.00 C ATOM 944 CG GLN A 200 11.739 4.764 -11.479 1.00 0.00 C ATOM 945 CD GLN A 200 11.521 4.015 -12.791 1.00 0.00 C ATOM 946 OE1 GLN A 200 12.259 3.088 -13.108 1.00 0.00 O ATOM 947 NE2 GLN A 200 10.518 4.396 -13.576 1.00 0.00 N ATOM 0 H GLN A 200 9.693 6.775 -9.878 1.00 0.00 H new ATOM 0 HA GLN A 200 8.888 4.410 -11.468 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.125 4.715 -9.420 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.737 3.260 -10.317 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.643 5.835 -11.659 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.757 4.589 -11.132 1.00 0.00 H new ATOM 0 HE21 GLN A 200 9.915 5.169 -13.294 1.00 0.00 H new ATOM 0 HE22 GLN A 200 10.351 3.915 -14.460 1.00 0.00 H new ATOM 954 N SER A 201 7.545 5.297 -8.924 1.00 0.00 N ATOM 955 CA SER A 201 6.709 5.098 -7.752 1.00 0.00 C ATOM 956 C SER A 201 5.244 5.062 -8.199 1.00 0.00 C ATOM 957 O SER A 201 4.776 6.012 -8.822 1.00 0.00 O ATOM 958 CB SER A 201 6.978 6.241 -6.773 1.00 0.00 C ATOM 959 OG SER A 201 8.368 6.417 -6.553 1.00 0.00 O ATOM 0 H SER A 201 7.370 6.188 -9.390 1.00 0.00 H new ATOM 0 HA SER A 201 6.933 4.156 -7.251 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.550 7.164 -7.163 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.481 6.035 -5.825 1.00 0.00 H new ATOM 0 HG SER A 201 8.784 6.778 -7.363 1.00 0.00 H new ATOM 964 N THR A 202 4.529 3.965 -7.941 1.00 0.00 N ATOM 965 CA THR A 202 3.208 3.710 -8.505 1.00 0.00 C ATOM 966 C THR A 202 2.361 2.859 -7.550 1.00 0.00 C ATOM 967 O THR A 202 2.781 2.545 -6.435 1.00 0.00 O ATOM 968 CB THR A 202 3.391 3.062 -9.889 1.00 0.00 C ATOM 969 OG1 THR A 202 2.137 2.806 -10.492 1.00 0.00 O ATOM 970 CG2 THR A 202 4.203 1.761 -9.803 1.00 0.00 C ATOM 0 H THR A 202 4.858 3.221 -7.326 1.00 0.00 H new ATOM 0 HA THR A 202 2.658 4.642 -8.633 1.00 0.00 H new ATOM 0 HB THR A 202 3.946 3.769 -10.505 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.275 2.396 -11.371 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.311 1.333 -10.800 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.189 1.974 -9.391 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.686 1.051 -9.157 1.00 0.00 H new ATOM 978 N PHE A 203 1.157 2.475 -7.978 1.00 0.00 N ATOM 979 CA PHE A 203 0.277 1.614 -7.208 1.00 0.00 C ATOM 980 C PHE A 203 -0.797 0.978 -8.086 1.00 0.00 C ATOM 981 O PHE A 203 -1.076 1.462 -9.181 1.00 0.00 O ATOM 982 CB PHE A 203 -0.357 2.380 -6.037 1.00 0.00 C ATOM 983 CG PHE A 203 -1.357 3.454 -6.417 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.912 4.740 -6.778 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.737 3.194 -6.325 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.842 5.767 -7.014 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.665 4.224 -6.549 1.00 0.00 C ATOM 988 CZ PHE A 203 -3.219 5.515 -6.881 1.00 0.00 C ATOM 0 H PHE A 203 0.768 2.759 -8.877 1.00 0.00 H new ATOM 0 HA PHE A 203 0.886 0.808 -6.798 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.853 1.662 -5.384 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.441 2.842 -5.455 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.145 4.938 -6.874 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -3.083 2.200 -6.082 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -1.499 6.751 -7.298 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.723 4.024 -6.466 1.00 0.00 H new ATOM 0 HZ PHE A 203 -3.932 6.311 -7.034 1.00 0.00 H new ATOM 997 N LYS A 204 -1.395 -0.105 -7.584 1.00 0.00 N ATOM 998 CA LYS A 204 -2.477 -0.839 -8.215 1.00 0.00 C ATOM 999 C LYS A 204 -3.474 -1.210 -7.108 1.00 0.00 C ATOM 1000 O LYS A 204 -3.108 -1.908 -6.163 1.00 0.00 O ATOM 1001 CB LYS A 204 -1.875 -2.070 -8.917 1.00 0.00 C ATOM 1002 CG LYS A 204 -2.749 -2.685 -10.020 1.00 0.00 C ATOM 1003 CD LYS A 204 -4.082 -3.213 -9.485 1.00 0.00 C ATOM 1004 CE LYS A 204 -4.822 -4.061 -10.521 1.00 0.00 C ATOM 1005 NZ LYS A 204 -6.107 -4.536 -9.977 1.00 0.00 N ATOM 0 H LYS A 204 -1.121 -0.506 -6.687 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.004 -0.259 -8.973 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -0.915 -1.788 -9.350 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.674 -2.834 -8.166 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -2.941 -1.935 -10.788 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.205 -3.499 -10.499 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.903 -3.809 -8.590 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.711 -2.374 -9.188 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.997 -3.474 -11.422 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.206 -4.912 -10.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.821 -4.549 -10.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.989 -5.497 -9.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.419 -3.898 -9.217 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.717 -0.724 -7.198 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.805 -1.079 -6.288 1.00 0.00 C ATOM 1017 C VAL A 205 -6.379 -2.432 -6.709 1.00 0.00 C ATOM 1018 O VAL A 205 -6.777 -2.576 -7.864 1.00 0.00 O ATOM 1019 CB VAL A 205 -6.902 -0.001 -6.343 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -8.047 -0.335 -5.377 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -6.352 1.386 -5.997 1.00 0.00 C ATOM 0 H VAL A 205 -4.997 -0.060 -7.920 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.429 -1.143 -5.267 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.276 0.013 -7.367 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.810 0.442 -5.434 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.485 -1.295 -5.650 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.660 -0.389 -4.359 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.157 2.119 -6.047 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.936 1.372 -4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.571 1.655 -6.708 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.440 -3.419 -5.805 1.00 0.00 N ATOM 1032 CA LEU A 206 -7.048 -4.706 -6.126 1.00 0.00 C ATOM 1033 C LEU A 206 -8.531 -4.671 -5.760 1.00 0.00 C ATOM 1034 O LEU A 206 -9.384 -4.731 -6.643 1.00 0.00 O ATOM 1035 CB LEU A 206 -6.322 -5.870 -5.431 1.00 0.00 C ATOM 1036 CG LEU A 206 -4.974 -6.223 -6.084 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -3.875 -5.205 -5.761 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -4.523 -7.602 -5.594 1.00 0.00 C ATOM 0 H LEU A 206 -6.077 -3.347 -4.854 1.00 0.00 H new ATOM 0 HA LEU A 206 -6.952 -4.880 -7.198 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -6.155 -5.612 -4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -6.965 -6.750 -5.444 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.127 -6.215 -7.163 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.947 -5.505 -6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.173 -4.221 -6.123 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.722 -5.164 -4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -3.568 -7.857 -6.054 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.411 -7.584 -4.510 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -5.269 -8.348 -5.869 1.00 0.00 H new ATOM 1049 N SER A 207 -8.832 -4.592 -4.461 1.00 0.00 N ATOM 1050 CA SER A 207 -10.184 -4.758 -3.927 1.00 0.00 C ATOM 1051 C SER A 207 -10.138 -4.731 -2.400 1.00 0.00 C ATOM 1052 O SER A 207 -10.733 -3.865 -1.762 1.00 0.00 O ATOM 1053 CB SER A 207 -10.780 -6.096 -4.398 1.00 0.00 C ATOM 1054 OG SER A 207 -9.844 -7.142 -4.192 1.00 0.00 O ATOM 0 H SER A 207 -8.133 -4.408 -3.742 1.00 0.00 H new ATOM 0 HA SER A 207 -10.810 -3.943 -4.289 1.00 0.00 H new ATOM 0 HB2 SER A 207 -11.699 -6.307 -3.852 1.00 0.00 H new ATOM 0 HB3 SER A 207 -11.043 -6.035 -5.454 1.00 0.00 H new ATOM 0 HG SER A 207 -10.231 -7.991 -4.492 1.00 0.00 H new ATOM 1059 N THR A 208 -9.444 -5.721 -1.839 1.00 0.00 N ATOM 1060 CA THR A 208 -9.198 -5.917 -0.418 1.00 0.00 C ATOM 1061 C THR A 208 -7.939 -5.170 0.039 1.00 0.00 C ATOM 1062 O THR A 208 -7.736 -4.946 1.235 1.00 0.00 O ATOM 1063 CB THR A 208 -9.041 -7.424 -0.188 1.00 0.00 C ATOM 1064 OG1 THR A 208 -8.148 -7.941 -1.159 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.385 -8.143 -0.338 1.00 0.00 C ATOM 0 H THR A 208 -9.013 -6.452 -2.405 1.00 0.00 H new ATOM 0 HA THR A 208 -10.029 -5.519 0.164 1.00 0.00 H new ATOM 0 HB THR A 208 -8.663 -7.585 0.821 1.00 0.00 H new ATOM 0 HG1 THR A 208 -8.038 -8.905 -1.022 1.00 0.00 H new ATOM 0 HG21 THR A 208 -10.247 -9.211 -0.170 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.092 -7.749 0.392 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.774 -7.981 -1.343 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.067 -4.827 -0.911 1.00 0.00 N ATOM 1074 CA LYS A 209 -5.787 -4.200 -0.656 1.00 0.00 C ATOM 1075 C LYS A 209 -5.353 -3.390 -1.876 1.00 0.00 C ATOM 1076 O LYS A 209 -5.935 -3.526 -2.959 1.00 0.00 O ATOM 1077 CB LYS A 209 -4.773 -5.288 -0.268 1.00 0.00 C ATOM 1078 CG LYS A 209 -4.539 -6.328 -1.378 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.030 -7.640 -0.764 1.00 0.00 C ATOM 1080 CE LYS A 209 -3.525 -8.634 -1.818 1.00 0.00 C ATOM 1081 NZ LYS A 209 -2.337 -8.131 -2.533 1.00 0.00 N ATOM 0 H LYS A 209 -7.245 -4.986 -1.903 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.856 -3.498 0.175 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -3.823 -4.816 -0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.124 -5.798 0.629 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -5.466 -6.507 -1.923 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.814 -5.948 -2.098 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.224 -7.419 -0.064 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -4.833 -8.103 -0.190 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -3.283 -9.581 -1.336 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -4.320 -8.836 -2.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -2.562 -8.014 -3.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -2.054 -7.214 -2.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -1.556 -8.810 -2.429 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.314 -2.573 -1.693 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.618 -1.848 -2.746 1.00 0.00 C ATOM 1093 C ILE A 210 -2.166 -2.310 -2.715 1.00 0.00 C ATOM 1094 O ILE A 210 -1.551 -2.298 -1.648 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.675 -0.326 -2.509 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.088 0.164 -2.148 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.104 0.427 -3.721 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.084 1.629 -1.711 1.00 0.00 C ATOM 0 H ILE A 210 -3.922 -2.394 -0.768 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.088 -2.048 -3.709 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.051 -0.107 -1.643 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.746 0.043 -3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.494 -0.454 -1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.151 1.500 -3.538 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.067 0.131 -3.878 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.688 0.184 -4.609 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.100 1.938 -1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -4.446 1.746 -0.835 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.703 2.250 -2.522 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.613 -2.667 -3.875 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.192 -2.919 -4.022 1.00 0.00 C ATOM 1111 C GLU A 211 0.430 -1.601 -4.473 1.00 0.00 C ATOM 1112 O GLU A 211 0.289 -1.218 -5.633 1.00 0.00 O ATOM 1113 CB GLU A 211 0.039 -4.040 -5.045 1.00 0.00 C ATOM 1114 CG GLU A 211 -0.353 -5.398 -4.444 1.00 0.00 C ATOM 1115 CD GLU A 211 -0.213 -6.548 -5.440 1.00 0.00 C ATOM 1116 OE1 GLU A 211 0.650 -6.435 -6.337 1.00 0.00 O ATOM 1117 OE2 GLU A 211 -0.973 -7.527 -5.274 1.00 0.00 O ATOM 0 H GLU A 211 -2.145 -2.788 -4.737 1.00 0.00 H new ATOM 0 HA GLU A 211 0.264 -3.252 -3.090 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.548 -3.849 -5.943 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.086 -4.057 -5.346 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.272 -5.599 -3.574 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.384 -5.351 -4.093 1.00 0.00 H new ATOM 1122 N ILE A 212 1.062 -0.888 -3.543 1.00 0.00 N ATOM 1123 CA ILE A 212 1.785 0.348 -3.787 1.00 0.00 C ATOM 1124 C ILE A 212 3.231 -0.053 -4.062 1.00 0.00 C ATOM 1125 O ILE A 212 3.918 -0.506 -3.148 1.00 0.00 O ATOM 1126 CB ILE A 212 1.641 1.282 -2.571 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.157 1.597 -2.290 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.445 2.564 -2.812 1.00 0.00 C ATOM 1129 CD1 ILE A 212 -0.053 2.486 -1.062 1.00 0.00 C ATOM 0 H ILE A 212 1.082 -1.170 -2.563 1.00 0.00 H new ATOM 0 HA ILE A 212 1.394 0.904 -4.639 1.00 0.00 H new ATOM 0 HB ILE A 212 2.038 0.781 -1.688 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -0.274 2.088 -3.163 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -0.385 0.662 -2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.343 3.225 -1.951 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.496 2.313 -2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.069 3.067 -3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.119 2.668 -0.922 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.349 1.988 -0.179 1.00 0.00 H new ATOM 0 HD13 ILE A 212 0.461 3.436 -1.208 1.00 0.00 H new ATOM 1140 N LYS A 213 3.677 0.055 -5.316 1.00 0.00 N ATOM 1141 CA LYS A 213 4.967 -0.457 -5.749 1.00 0.00 C ATOM 1142 C LYS A 213 5.911 0.702 -6.017 1.00 0.00 C ATOM 1143 O LYS A 213 5.533 1.678 -6.662 1.00 0.00 O ATOM 1144 CB LYS A 213 4.805 -1.336 -6.996 1.00 0.00 C ATOM 1145 CG LYS A 213 6.146 -1.959 -7.441 1.00 0.00 C ATOM 1146 CD LYS A 213 6.806 -1.222 -8.621 1.00 0.00 C ATOM 1147 CE LYS A 213 6.061 -1.522 -9.930 1.00 0.00 C ATOM 1148 NZ LYS A 213 6.284 -2.901 -10.400 1.00 0.00 N ATOM 0 H LYS A 213 3.144 0.505 -6.061 1.00 0.00 H new ATOM 0 HA LYS A 213 5.391 -1.077 -4.959 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.087 -2.130 -6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.395 -0.739 -7.810 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.834 -1.963 -6.595 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.979 -2.999 -7.721 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.804 -0.148 -8.433 1.00 0.00 H new ATOM 0 HD3 LYS A 213 7.848 -1.528 -8.711 1.00 0.00 H new ATOM 0 HE2 LYS A 213 4.993 -1.359 -9.783 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.387 -0.822 -10.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.312 -2.913 -11.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.188 -3.254 -10.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 5.510 -3.511 -10.068 1.00 0.00 H new ATOM 1158 N LEU A 214 7.154 0.568 -5.567 1.00 0.00 N ATOM 1159 CA LEU A 214 8.228 1.479 -5.893 1.00 0.00 C ATOM 1160 C LEU A 214 9.388 0.650 -6.431 1.00 0.00 C ATOM 1161 O LEU A 214 9.817 -0.311 -5.791 1.00 0.00 O ATOM 1162 CB LEU A 214 8.612 2.327 -4.673 1.00 0.00 C ATOM 1163 CG LEU A 214 8.739 1.526 -3.361 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.870 2.060 -2.480 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.432 1.547 -2.557 1.00 0.00 C ATOM 0 H LEU A 214 7.441 -0.195 -4.954 1.00 0.00 H new ATOM 0 HA LEU A 214 7.920 2.192 -6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.560 2.825 -4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.864 3.108 -4.538 1.00 0.00 H new ATOM 0 HG LEU A 214 8.966 0.500 -3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.928 1.470 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.815 1.989 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.674 3.102 -2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.560 0.972 -1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 214 7.175 2.576 -2.308 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.632 1.107 -3.152 1.00 0.00 H new ATOM 1176 N LYS A 215 9.877 0.992 -7.625 1.00 0.00 N ATOM 1177 CA LYS A 215 11.113 0.402 -8.105 1.00 0.00 C ATOM 1178 C LYS A 215 12.240 1.034 -7.290 1.00 0.00 C ATOM 1179 O LYS A 215 12.314 2.261 -7.203 1.00 0.00 O ATOM 1180 CB LYS A 215 11.281 0.642 -9.610 1.00 0.00 C ATOM 1181 CG LYS A 215 11.985 -0.543 -10.280 1.00 0.00 C ATOM 1182 CD LYS A 215 12.425 -0.195 -11.709 1.00 0.00 C ATOM 1183 CE LYS A 215 11.239 0.008 -12.660 1.00 0.00 C ATOM 1184 NZ LYS A 215 11.698 0.433 -13.993 1.00 0.00 N ATOM 0 H LYS A 215 9.442 1.661 -8.260 1.00 0.00 H new ATOM 0 HA LYS A 215 11.118 -0.680 -7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.304 0.796 -10.069 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.857 1.552 -9.775 1.00 0.00 H new ATOM 0 HG2 LYS A 215 12.854 -0.833 -9.690 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.314 -1.402 -10.303 1.00 0.00 H new ATOM 0 HD2 LYS A 215 13.028 0.713 -11.688 1.00 0.00 H new ATOM 0 HD3 LYS A 215 13.061 -0.992 -12.093 1.00 0.00 H new ATOM 0 HE2 LYS A 215 10.674 -0.920 -12.745 1.00 0.00 H new ATOM 0 HE3 LYS A 215 10.562 0.757 -12.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 10.925 0.320 -14.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 11.987 1.431 -13.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 12.507 -0.152 -14.284 1.00 0.00 H new ATOM 1194 N LYS A 216 13.092 0.225 -6.658 1.00 0.00 N ATOM 1195 CA LYS A 216 14.216 0.780 -5.925 1.00 0.00 C ATOM 1196 C LYS A 216 15.123 1.525 -6.917 1.00 0.00 C ATOM 1197 O LYS A 216 15.385 0.992 -7.995 1.00 0.00 O ATOM 1198 CB LYS A 216 14.987 -0.331 -5.209 1.00 0.00 C ATOM 1199 CG LYS A 216 14.153 -0.988 -4.101 1.00 0.00 C ATOM 1200 CD LYS A 216 14.959 -2.087 -3.395 1.00 0.00 C ATOM 1201 CE LYS A 216 14.996 -3.371 -4.224 1.00 0.00 C ATOM 1202 NZ LYS A 216 15.749 -4.431 -3.537 1.00 0.00 N ATOM 0 H LYS A 216 13.024 -0.793 -6.641 1.00 0.00 H new ATOM 0 HA LYS A 216 13.859 1.475 -5.165 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.288 -1.088 -5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 216 15.900 0.080 -4.780 1.00 0.00 H new ATOM 0 HG2 LYS A 216 13.844 -0.235 -3.377 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.244 -1.413 -4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 216 15.976 -1.737 -3.217 1.00 0.00 H new ATOM 0 HD3 LYS A 216 14.518 -2.294 -2.420 1.00 0.00 H new ATOM 0 HE2 LYS A 216 13.978 -3.711 -4.416 1.00 0.00 H new ATOM 0 HE3 LYS A 216 15.452 -3.168 -5.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 16.034 -5.157 -4.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 16.597 -4.023 -3.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 15.150 -4.864 -2.805 1.00 0.00 H new ATOM 1212 N PRO A 217 15.613 2.732 -6.579 1.00 0.00 N ATOM 1213 CA PRO A 217 16.542 3.494 -7.408 1.00 0.00 C ATOM 1214 C PRO A 217 17.708 2.655 -7.945 1.00 0.00 C ATOM 1215 O PRO A 217 18.142 2.855 -9.077 1.00 0.00 O ATOM 1216 CB PRO A 217 17.022 4.646 -6.523 1.00 0.00 C ATOM 1217 CG PRO A 217 15.809 4.899 -5.628 1.00 0.00 C ATOM 1218 CD PRO A 217 15.259 3.495 -5.392 1.00 0.00 C ATOM 0 HA PRO A 217 16.046 3.852 -8.310 1.00 0.00 H new ATOM 0 HB2 PRO A 217 17.904 4.373 -5.944 1.00 0.00 H new ATOM 0 HB3 PRO A 217 17.285 5.526 -7.109 1.00 0.00 H new ATOM 0 HG2 PRO A 217 16.091 5.385 -4.694 1.00 0.00 H new ATOM 0 HG3 PRO A 217 15.076 5.543 -6.114 1.00 0.00 H new ATOM 0 HD2 PRO A 217 15.692 3.050 -4.496 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.179 3.516 -5.247 1.00 0.00 H new ATOM 1223 N GLU A 218 18.210 1.723 -7.130 1.00 0.00 N ATOM 1224 CA GLU A 218 19.147 0.690 -7.532 1.00 0.00 C ATOM 1225 C GLU A 218 18.604 -0.611 -6.948 1.00 0.00 C ATOM 1226 O GLU A 218 18.013 -0.589 -5.868 1.00 0.00 O ATOM 1227 CB GLU A 218 20.539 1.023 -6.981 1.00 0.00 C ATOM 1228 CG GLU A 218 21.620 0.050 -7.471 1.00 0.00 C ATOM 1229 CD GLU A 218 22.993 0.450 -6.942 1.00 0.00 C ATOM 1230 OE1 GLU A 218 23.219 0.222 -5.734 1.00 0.00 O ATOM 1231 OE2 GLU A 218 23.785 0.980 -7.749 1.00 0.00 O ATOM 0 H GLU A 218 17.962 1.672 -6.142 1.00 0.00 H new ATOM 0 HA GLU A 218 19.247 0.609 -8.614 1.00 0.00 H new ATOM 0 HB2 GLU A 218 20.809 2.037 -7.276 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.507 1.006 -5.892 1.00 0.00 H new ATOM 0 HG2 GLU A 218 21.380 -0.961 -7.143 1.00 0.00 H new ATOM 0 HG3 GLU A 218 21.636 0.036 -8.561 1.00 0.00 H new ATOM 1236 N ALA A 219 18.804 -1.738 -7.634 1.00 0.00 N ATOM 1237 CA ALA A 219 18.325 -3.047 -7.199 1.00 0.00 C ATOM 1238 C ALA A 219 19.215 -3.603 -6.081 1.00 0.00 C ATOM 1239 O ALA A 219 19.797 -4.682 -6.209 1.00 0.00 O ATOM 1240 CB ALA A 219 18.302 -3.970 -8.416 1.00 0.00 C ATOM 0 H ALA A 219 19.310 -1.765 -8.519 1.00 0.00 H new ATOM 0 HA ALA A 219 17.319 -2.968 -6.787 1.00 0.00 H new ATOM 0 HB1 ALA A 219 17.947 -4.957 -8.118 1.00 0.00 H new ATOM 0 HB2 ALA A 219 17.635 -3.558 -9.173 1.00 0.00 H new ATOM 0 HB3 ALA A 219 19.308 -4.055 -8.827 1.00 0.00 H new ATOM 1246 N VAL A 220 19.338 -2.845 -4.992 1.00 0.00 N ATOM 1247 CA VAL A 220 20.247 -3.103 -3.887 1.00 0.00 C ATOM 1248 C VAL A 220 19.456 -3.653 -2.700 1.00 0.00 C ATOM 1249 O VAL A 220 18.252 -3.429 -2.576 1.00 0.00 O ATOM 1250 CB VAL A 220 21.038 -1.820 -3.568 1.00 0.00 C ATOM 1251 CG1 VAL A 220 20.154 -0.694 -3.020 1.00 0.00 C ATOM 1252 CG2 VAL A 220 22.196 -2.079 -2.597 1.00 0.00 C ATOM 0 H VAL A 220 18.782 -2.001 -4.855 1.00 0.00 H new ATOM 0 HA VAL A 220 20.983 -3.864 -4.148 1.00 0.00 H new ATOM 0 HB VAL A 220 21.447 -1.494 -4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 220 20.768 0.183 -2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 220 19.392 -0.439 -3.756 1.00 0.00 H new ATOM 0 HG13 VAL A 220 19.673 -1.024 -2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 220 22.724 -1.145 -2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 220 21.804 -2.476 -1.661 1.00 0.00 H new ATOM 0 HG23 VAL A 220 22.885 -2.800 -3.037 1.00 0.00 H new ATOM 1262 N ARG A 221 20.124 -4.418 -1.837 1.00 0.00 N ATOM 1263 CA ARG A 221 19.473 -5.076 -0.720 1.00 0.00 C ATOM 1264 C ARG A 221 19.105 -4.031 0.335 1.00 0.00 C ATOM 1265 O ARG A 221 19.890 -3.751 1.236 1.00 0.00 O ATOM 1266 CB ARG A 221 20.395 -6.168 -0.145 1.00 0.00 C ATOM 1267 CG ARG A 221 20.940 -7.144 -1.199 1.00 0.00 C ATOM 1268 CD ARG A 221 19.860 -8.021 -1.844 1.00 0.00 C ATOM 1269 NE ARG A 221 20.347 -8.609 -3.099 1.00 0.00 N ATOM 1270 CZ ARG A 221 20.371 -7.972 -4.281 1.00 0.00 C ATOM 1271 NH1 ARG A 221 19.944 -6.707 -4.376 1.00 0.00 N ATOM 1272 NH2 ARG A 221 20.821 -8.618 -5.361 1.00 0.00 N ATOM 0 H ARG A 221 21.127 -4.594 -1.897 1.00 0.00 H new ATOM 0 HA ARG A 221 18.556 -5.562 -1.053 1.00 0.00 H new ATOM 0 HB2 ARG A 221 21.234 -5.691 0.362 1.00 0.00 H new ATOM 0 HB3 ARG A 221 19.846 -6.733 0.609 1.00 0.00 H new ATOM 0 HG2 ARG A 221 21.448 -6.576 -1.979 1.00 0.00 H new ATOM 0 HG3 ARG A 221 21.688 -7.787 -0.734 1.00 0.00 H new ATOM 0 HD2 ARG A 221 19.569 -8.814 -1.155 1.00 0.00 H new ATOM 0 HD3 ARG A 221 18.969 -7.424 -2.038 1.00 0.00 H new ATOM 0 HE ARG A 221 20.691 -9.569 -3.071 1.00 0.00 H new ATOM 0 HH11 ARG A 221 19.598 -6.222 -3.548 1.00 0.00 H new ATOM 0 HH12 ARG A 221 19.965 -6.228 -5.276 1.00 0.00 H new ATOM 0 HH21 ARG A 221 21.141 -9.583 -5.281 1.00 0.00 H new ATOM 0 HH22 ARG A 221 20.844 -8.146 -6.265 1.00 0.00 H new ATOM 1283 N TRP A 222 17.888 -3.487 0.247 1.00 0.00 N ATOM 1284 CA TRP A 222 17.321 -2.646 1.295 1.00 0.00 C ATOM 1285 C TRP A 222 17.258 -3.423 2.613 1.00 0.00 C ATOM 1286 O TRP A 222 17.657 -2.915 3.659 1.00 0.00 O ATOM 1287 CB TRP A 222 15.913 -2.180 0.897 1.00 0.00 C ATOM 1288 CG TRP A 222 15.801 -0.969 0.021 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.681 -0.582 -0.928 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.741 0.039 0.015 1.00 0.00 C ATOM 1291 NE1 TRP A 222 16.225 0.567 -1.542 1.00 0.00 N ATOM 1292 CE2 TRP A 222 15.029 0.995 -1.003 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.560 0.238 0.763 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.178 2.075 -1.281 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.721 1.342 0.520 1.00 0.00 C ATOM 1296 CH2 TRP A 222 13.027 2.259 -0.501 1.00 0.00 C ATOM 0 H TRP A 222 17.271 -3.620 -0.554 1.00 0.00 H new ATOM 0 HA TRP A 222 17.959 -1.772 1.426 1.00 0.00 H new ATOM 0 HB2 TRP A 222 15.417 -3.008 0.390 1.00 0.00 H new ATOM 0 HB3 TRP A 222 15.353 -1.985 1.812 1.00 0.00 H new ATOM 0 HD1 TRP A 222 17.601 -1.094 -1.169 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.713 1.042 -2.302 1.00 0.00 H new ATOM 0 HE3 TRP A 222 13.296 -0.469 1.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.407 2.757 -2.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 11.836 1.486 1.122 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.378 3.102 -0.684 1.00 0.00 H new ATOM 1306 N GLU A 223 16.721 -4.650 2.552 1.00 0.00 N ATOM 1307 CA GLU A 223 16.440 -5.530 3.684 1.00 0.00 C ATOM 1308 C GLU A 223 15.290 -4.980 4.533 1.00 0.00 C ATOM 1309 O GLU A 223 14.256 -5.624 4.669 1.00 0.00 O ATOM 1310 CB GLU A 223 17.691 -5.822 4.532 1.00 0.00 C ATOM 1311 CG GLU A 223 18.856 -6.327 3.671 1.00 0.00 C ATOM 1312 CD GLU A 223 20.061 -6.777 4.495 1.00 0.00 C ATOM 1313 OE1 GLU A 223 20.061 -6.518 5.718 1.00 0.00 O ATOM 1314 OE2 GLU A 223 20.967 -7.376 3.875 1.00 0.00 O ATOM 0 H GLU A 223 16.459 -5.073 1.662 1.00 0.00 H new ATOM 0 HA GLU A 223 16.124 -6.489 3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.993 -4.916 5.058 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.450 -6.566 5.291 1.00 0.00 H new ATOM 0 HG2 GLU A 223 18.512 -7.160 3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 223 19.165 -5.535 2.989 1.00 0.00 H new ATOM 1319 N LYS A 224 15.474 -3.788 5.096 1.00 0.00 N ATOM 1320 CA LYS A 224 14.461 -3.060 5.837 1.00 0.00 C ATOM 1321 C LYS A 224 13.606 -2.291 4.826 1.00 0.00 C ATOM 1322 O LYS A 224 14.154 -1.650 3.933 1.00 0.00 O ATOM 1323 CB LYS A 224 15.167 -2.080 6.782 1.00 0.00 C ATOM 1324 CG LYS A 224 16.156 -2.758 7.749 1.00 0.00 C ATOM 1325 CD LYS A 224 17.278 -1.793 8.161 1.00 0.00 C ATOM 1326 CE LYS A 224 16.743 -0.524 8.831 1.00 0.00 C ATOM 1327 NZ LYS A 224 17.805 0.472 9.049 1.00 0.00 N ATOM 0 H LYS A 224 16.363 -3.291 5.044 1.00 0.00 H new ATOM 0 HA LYS A 224 13.831 -3.732 6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 224 15.703 -1.339 6.189 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.416 -1.543 7.361 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.624 -3.102 8.636 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.587 -3.640 7.274 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.958 -2.302 8.844 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.858 -1.518 7.280 1.00 0.00 H new ATOM 0 HE2 LYS A 224 15.959 -0.089 8.211 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.287 -0.783 9.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 17.379 1.378 9.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.441 0.142 9.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.346 0.600 8.170 1.00 0.00 H new ATOM 1337 N LEU A 225 12.277 -2.330 4.944 1.00 0.00 N ATOM 1338 CA LEU A 225 11.426 -1.478 4.120 1.00 0.00 C ATOM 1339 C LEU A 225 11.589 -0.032 4.580 1.00 0.00 C ATOM 1340 O LEU A 225 11.858 0.873 3.788 1.00 0.00 O ATOM 1341 CB LEU A 225 9.960 -1.934 4.228 1.00 0.00 C ATOM 1342 CG LEU A 225 8.946 -0.867 3.777 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.116 -0.493 2.305 1.00 0.00 C ATOM 1344 CD2 LEU A 225 7.516 -1.358 3.993 1.00 0.00 C ATOM 0 H LEU A 225 11.775 -2.935 5.594 1.00 0.00 H new ATOM 0 HA LEU A 225 11.720 -1.553 3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 225 9.822 -2.831 3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 225 9.749 -2.209 5.261 1.00 0.00 H new ATOM 0 HG LEU A 225 9.137 0.018 4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.379 0.263 2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.118 -0.096 2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 225 8.973 -1.378 1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.814 -0.590 3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.352 -2.267 3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.359 -1.568 5.051 1.00 0.00 H new ATOM 1355 N GLU A 226 11.337 0.178 5.870 1.00 0.00 N ATOM 1356 CA GLU A 226 11.241 1.492 6.471 1.00 0.00 C ATOM 1357 C GLU A 226 12.602 1.891 7.042 1.00 0.00 C ATOM 1358 O GLU A 226 13.576 1.150 6.911 1.00 0.00 O ATOM 1359 CB GLU A 226 10.218 1.425 7.616 1.00 0.00 C ATOM 1360 CG GLU A 226 8.865 0.812 7.244 1.00 0.00 C ATOM 1361 CD GLU A 226 7.987 0.692 8.486 1.00 0.00 C ATOM 1362 OE1 GLU A 226 7.306 1.692 8.802 1.00 0.00 O ATOM 1363 OE2 GLU A 226 8.031 -0.393 9.106 1.00 0.00 O ATOM 0 H GLU A 226 11.192 -0.582 6.535 1.00 0.00 H new ATOM 0 HA GLU A 226 10.932 2.224 5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.649 0.847 8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 226 10.051 2.434 7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.369 1.431 6.497 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.013 -0.171 6.797 1.00 0.00 H new ATOM 1368 N GLY A 227 12.639 3.018 7.761 1.00 0.00 N ATOM 1369 CA GLY A 227 13.769 3.395 8.611 1.00 0.00 C ATOM 1370 C GLY A 227 14.230 2.182 9.432 1.00 0.00 C ATOM 1371 O GLY A 227 15.425 1.973 9.623 1.00 0.00 O ATOM 0 H GLY A 227 11.879 3.698 7.768 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.591 3.764 7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.480 4.208 9.277 1.00 0.00 H new