USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=22 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 145 TYR OH : rot -8:sc= 2.02 USER MOD Set 1.2: A 154 THR OG1 : rot -156:sc= 1.15 USER MOD Set 1.3: A 209 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0431) USER MOD Set 2.1: A 200 GLN : amide:sc= 1.33 K(o=1.9,f=-5.4!) USER MOD Set 2.2: A 215 LYS NZ :NH3+ -171:sc= 0.548 (180deg=-0.107) USER MOD Set 3.1: A 172 LYS NZ :NH3+ -174:sc= 1.66 (180deg=0.823) USER MOD Set 3.2: A 175 SER OG : rot 180:sc= 0.707 USER MOD Set 4.1: A 147 THR OG1 : rot -58:sc= 1.6 USER MOD Set 4.2: A 149 SER OG : rot -150:sc= 0.854 USER MOD Set 4.3: A 150 GLN : amide:sc= 1.04 K(o=3.5,f=2.7) USER MOD Single : A 141 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0433) USER MOD Single : A 142 TYR OH : rot -92:sc= 1.34 USER MOD Single : A 146 GLN : amide:sc= 0.836 K(o=0.84,f=-5.2!) USER MOD Single : A 156 MET CE :methyl -173:sc= 0 (180deg=-0.0852) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.0264 X(o=-0.026,f=-0.026) USER MOD Single : A 161 GLN : amide:sc= 0.959 K(o=0.96,f=0) USER MOD Single : A 162 LYS NZ :NH3+ 174:sc= 0.719 (180deg=0.708) USER MOD Single : A 163 ASN : amide:sc= 0.477 K(o=0.48,f=-4.3!) USER MOD Single : A 166 ASN : amide:sc=-0.00347 K(o=-0.0035,f=-1.6) USER MOD Single : A 170 SER OG : rot 180:sc= -0.0366 USER MOD Single : A 179 LYS NZ :NH3+ 176:sc= 0.261 (180deg=0.25) USER MOD Single : A 182 SER OG : rot 140:sc= 1.37 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0.382 K(o=0.38,f=-2.2) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 HIS : no HE2:sc= 0.592 K(o=0.59,f=-3.2!) USER MOD Single : A 201 SER OG : rot 73:sc= 0.779 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 LYS NZ :NH3+ 152:sc= 0.88 (180deg=0.0815) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -4.647 2.702 8.453 1.00 0.00 N ATOM 30 CA ILE A 140 -5.104 1.707 7.499 1.00 0.00 C ATOM 31 C ILE A 140 -4.381 0.374 7.718 1.00 0.00 C ATOM 32 O ILE A 140 -3.234 0.354 8.166 1.00 0.00 O ATOM 33 CB ILE A 140 -4.889 2.275 6.086 1.00 0.00 C ATOM 34 CG1 ILE A 140 -5.576 1.423 5.010 1.00 0.00 C ATOM 35 CG2 ILE A 140 -3.397 2.457 5.763 1.00 0.00 C ATOM 36 CD1 ILE A 140 -5.907 2.284 3.789 1.00 0.00 C ATOM 0 HA ILE A 140 -6.165 1.496 7.635 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.357 3.259 6.077 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.926 0.599 4.718 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.488 0.982 5.412 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.289 2.860 4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.951 3.147 6.480 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.891 1.493 5.824 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.394 1.670 3.032 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.575 3.093 4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.988 2.704 3.380 1.00 0.00 H new ATOM 47 N LYS A 141 -5.052 -0.735 7.389 1.00 0.00 N ATOM 48 CA LYS A 141 -4.476 -2.071 7.455 1.00 0.00 C ATOM 49 C LYS A 141 -3.313 -2.160 6.465 1.00 0.00 C ATOM 50 O LYS A 141 -3.505 -1.931 5.271 1.00 0.00 O ATOM 51 CB LYS A 141 -5.552 -3.115 7.127 1.00 0.00 C ATOM 52 CG LYS A 141 -6.717 -3.089 8.124 1.00 0.00 C ATOM 53 CD LYS A 141 -7.739 -4.170 7.745 1.00 0.00 C ATOM 54 CE LYS A 141 -8.991 -4.111 8.626 1.00 0.00 C ATOM 55 NZ LYS A 141 -8.680 -4.339 10.049 1.00 0.00 N ATOM 0 H LYS A 141 -6.020 -0.724 7.067 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.103 -2.269 8.460 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.934 -2.935 6.122 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.102 -4.108 7.124 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.348 -3.261 9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.191 -2.108 8.120 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.025 -4.048 6.700 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.277 -5.153 7.837 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -9.469 -3.138 8.511 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -9.707 -4.860 8.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -9.563 -4.358 10.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.187 -5.248 10.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.071 -3.572 10.398 1.00 0.00 H new ATOM 65 N TYR A 142 -2.113 -2.485 6.950 1.00 0.00 N ATOM 66 CA TYR A 142 -0.872 -2.388 6.199 1.00 0.00 C ATOM 67 C TYR A 142 -0.057 -3.676 6.332 1.00 0.00 C ATOM 68 O TYR A 142 0.057 -4.227 7.425 1.00 0.00 O ATOM 69 CB TYR A 142 -0.107 -1.174 6.745 1.00 0.00 C ATOM 70 CG TYR A 142 1.379 -1.137 6.447 1.00 0.00 C ATOM 71 CD1 TYR A 142 1.837 -1.179 5.118 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.306 -1.050 7.504 1.00 0.00 C ATOM 73 CE1 TYR A 142 3.212 -1.080 4.849 1.00 0.00 C ATOM 74 CE2 TYR A 142 3.682 -0.966 7.231 1.00 0.00 C ATOM 75 CZ TYR A 142 4.131 -0.960 5.901 1.00 0.00 C ATOM 76 OH TYR A 142 5.456 -0.834 5.623 1.00 0.00 O ATOM 0 H TYR A 142 -1.980 -2.831 7.900 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.069 -2.257 5.135 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -0.562 -0.270 6.339 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.242 -1.141 7.826 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.133 -1.287 4.306 1.00 0.00 H new ATOM 0 HD2 TYR A 142 1.958 -1.048 8.527 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.563 -1.096 3.828 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.392 -0.906 8.042 1.00 0.00 H new ATOM 0 HH TYR A 142 5.872 -1.721 5.605 1.00 0.00 H new ATOM 85 N ASP A 143 0.509 -4.137 5.213 1.00 0.00 N ATOM 86 CA ASP A 143 1.504 -5.197 5.106 1.00 0.00 C ATOM 87 C ASP A 143 2.477 -4.762 4.002 1.00 0.00 C ATOM 88 O ASP A 143 2.158 -3.829 3.266 1.00 0.00 O ATOM 89 CB ASP A 143 0.800 -6.520 4.771 1.00 0.00 C ATOM 90 CG ASP A 143 1.779 -7.649 4.463 1.00 0.00 C ATOM 91 OD1 ASP A 143 2.788 -7.740 5.195 1.00 0.00 O ATOM 92 OD2 ASP A 143 1.515 -8.381 3.485 1.00 0.00 O ATOM 0 H ASP A 143 0.265 -3.752 4.301 1.00 0.00 H new ATOM 0 HA ASP A 143 2.049 -5.357 6.036 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.168 -6.812 5.609 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.144 -6.370 3.914 1.00 0.00 H new ATOM 96 N TRP A 144 3.652 -5.384 3.869 1.00 0.00 N ATOM 97 CA TRP A 144 4.591 -5.058 2.800 1.00 0.00 C ATOM 98 C TRP A 144 5.538 -6.223 2.529 1.00 0.00 C ATOM 99 O TRP A 144 5.638 -7.141 3.340 1.00 0.00 O ATOM 100 CB TRP A 144 5.392 -3.805 3.163 1.00 0.00 C ATOM 101 CG TRP A 144 6.319 -3.929 4.334 1.00 0.00 C ATOM 102 CD1 TRP A 144 5.965 -3.830 5.634 1.00 0.00 C ATOM 103 CD2 TRP A 144 7.764 -4.140 4.332 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.093 -3.879 6.426 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.236 -4.053 5.676 1.00 0.00 C ATOM 106 CE3 TRP A 144 8.730 -4.369 3.327 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.599 -4.135 6.001 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.090 -4.508 3.652 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.534 -4.334 4.973 1.00 0.00 C ATOM 0 H TRP A 144 3.974 -6.122 4.496 1.00 0.00 H new ATOM 0 HA TRP A 144 4.018 -4.865 1.893 1.00 0.00 H new ATOM 0 HB2 TRP A 144 5.977 -3.508 2.293 1.00 0.00 H new ATOM 0 HB3 TRP A 144 4.690 -2.996 3.366 1.00 0.00 H new ATOM 0 HD1 TRP A 144 4.953 -3.728 5.998 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.083 -3.797 7.443 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.419 -4.438 2.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 9.924 -4.046 7.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 10.802 -4.751 2.877 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.590 -4.353 5.197 1.00 0.00 H new ATOM 119 N TYR A 145 6.251 -6.154 1.402 1.00 0.00 N ATOM 120 CA TYR A 145 7.305 -7.082 1.017 1.00 0.00 C ATOM 121 C TYR A 145 8.161 -6.412 -0.064 1.00 0.00 C ATOM 122 O TYR A 145 7.817 -5.337 -0.555 1.00 0.00 O ATOM 123 CB TYR A 145 6.711 -8.435 0.574 1.00 0.00 C ATOM 124 CG TYR A 145 5.319 -8.383 -0.035 1.00 0.00 C ATOM 125 CD1 TYR A 145 5.141 -8.027 -1.384 1.00 0.00 C ATOM 126 CD2 TYR A 145 4.193 -8.656 0.767 1.00 0.00 C ATOM 127 CE1 TYR A 145 3.844 -7.917 -1.921 1.00 0.00 C ATOM 128 CE2 TYR A 145 2.900 -8.529 0.235 1.00 0.00 C ATOM 129 CZ TYR A 145 2.724 -8.154 -1.104 1.00 0.00 C ATOM 130 OH TYR A 145 1.459 -7.934 -1.569 1.00 0.00 O ATOM 0 H TYR A 145 6.100 -5.420 0.710 1.00 0.00 H new ATOM 0 HA TYR A 145 7.948 -7.312 1.867 1.00 0.00 H new ATOM 0 HB2 TYR A 145 7.387 -8.886 -0.152 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.683 -9.098 1.439 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.001 -7.838 -2.009 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.325 -8.964 1.794 1.00 0.00 H new ATOM 0 HE1 TYR A 145 3.709 -7.651 -2.959 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.039 -8.721 0.859 1.00 0.00 H new ATOM 0 HH TYR A 145 1.504 -7.489 -2.441 1.00 0.00 H new ATOM 139 N GLN A 146 9.296 -7.015 -0.430 1.00 0.00 N ATOM 140 CA GLN A 146 10.155 -6.485 -1.477 1.00 0.00 C ATOM 141 C GLN A 146 10.889 -7.620 -2.182 1.00 0.00 C ATOM 142 O GLN A 146 11.009 -8.717 -1.641 1.00 0.00 O ATOM 143 CB GLN A 146 11.119 -5.423 -0.918 1.00 0.00 C ATOM 144 CG GLN A 146 12.077 -5.957 0.155 1.00 0.00 C ATOM 145 CD GLN A 146 13.072 -4.894 0.623 1.00 0.00 C ATOM 146 OE1 GLN A 146 14.277 -5.052 0.442 1.00 0.00 O ATOM 147 NE2 GLN A 146 12.577 -3.817 1.234 1.00 0.00 N ATOM 0 H GLN A 146 9.638 -7.878 -0.008 1.00 0.00 H new ATOM 0 HA GLN A 146 9.536 -5.983 -2.220 1.00 0.00 H new ATOM 0 HB2 GLN A 146 11.704 -5.009 -1.739 1.00 0.00 H new ATOM 0 HB3 GLN A 146 10.537 -4.604 -0.496 1.00 0.00 H new ATOM 0 HG2 GLN A 146 11.501 -6.314 1.009 1.00 0.00 H new ATOM 0 HG3 GLN A 146 12.623 -6.813 -0.241 1.00 0.00 H new ATOM 0 HE21 GLN A 146 11.570 -3.723 1.365 1.00 0.00 H new ATOM 0 HE22 GLN A 146 13.206 -3.087 1.570 1.00 0.00 H new ATOM 154 N THR A 147 11.364 -7.334 -3.391 1.00 0.00 N ATOM 155 CA THR A 147 12.150 -8.216 -4.236 1.00 0.00 C ATOM 156 C THR A 147 13.495 -7.529 -4.479 1.00 0.00 C ATOM 157 O THR A 147 13.657 -6.360 -4.120 1.00 0.00 O ATOM 158 CB THR A 147 11.396 -8.419 -5.560 1.00 0.00 C ATOM 159 OG1 THR A 147 11.240 -7.174 -6.212 1.00 0.00 O ATOM 160 CG2 THR A 147 10.008 -9.031 -5.340 1.00 0.00 C ATOM 0 H THR A 147 11.199 -6.428 -3.829 1.00 0.00 H new ATOM 0 HA THR A 147 12.311 -9.190 -3.774 1.00 0.00 H new ATOM 0 HB THR A 147 11.984 -9.106 -6.169 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.760 -6.555 -5.624 1.00 0.00 H new ATOM 0 HG21 THR A 147 9.510 -9.157 -6.301 1.00 0.00 H new ATOM 0 HG22 THR A 147 10.111 -10.001 -4.854 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.415 -8.370 -4.708 1.00 0.00 H new ATOM 168 N GLU A 148 14.444 -8.199 -5.143 1.00 0.00 N ATOM 169 CA GLU A 148 15.670 -7.540 -5.580 1.00 0.00 C ATOM 170 C GLU A 148 15.367 -6.693 -6.824 1.00 0.00 C ATOM 171 O GLU A 148 15.871 -6.973 -7.906 1.00 0.00 O ATOM 172 CB GLU A 148 16.782 -8.581 -5.812 1.00 0.00 C ATOM 173 CG GLU A 148 18.191 -8.017 -6.069 1.00 0.00 C ATOM 174 CD GLU A 148 18.691 -7.055 -4.994 1.00 0.00 C ATOM 175 OE1 GLU A 148 18.121 -5.947 -4.911 1.00 0.00 O ATOM 176 OE2 GLU A 148 19.643 -7.438 -4.281 1.00 0.00 O ATOM 0 H GLU A 148 14.384 -9.188 -5.386 1.00 0.00 H new ATOM 0 HA GLU A 148 16.040 -6.867 -4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.827 -9.235 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.500 -9.201 -6.663 1.00 0.00 H new ATOM 0 HG2 GLU A 148 18.892 -8.848 -6.151 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.193 -7.502 -7.030 1.00 0.00 H new ATOM 181 N SER A 149 14.504 -5.684 -6.671 1.00 0.00 N ATOM 182 CA SER A 149 14.114 -4.716 -7.689 1.00 0.00 C ATOM 183 C SER A 149 12.956 -3.875 -7.154 1.00 0.00 C ATOM 184 O SER A 149 13.088 -2.672 -6.953 1.00 0.00 O ATOM 185 CB SER A 149 13.704 -5.390 -9.011 1.00 0.00 C ATOM 186 OG SER A 149 12.789 -6.450 -8.782 1.00 0.00 O ATOM 0 H SER A 149 14.035 -5.515 -5.781 1.00 0.00 H new ATOM 0 HA SER A 149 14.977 -4.087 -7.905 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.252 -4.652 -9.674 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.590 -5.773 -9.517 1.00 0.00 H new ATOM 0 HG SER A 149 12.900 -7.134 -9.475 1.00 0.00 H new ATOM 191 N GLN A 150 11.810 -4.521 -6.953 1.00 0.00 N ATOM 192 CA GLN A 150 10.540 -3.881 -6.656 1.00 0.00 C ATOM 193 C GLN A 150 10.251 -3.990 -5.162 1.00 0.00 C ATOM 194 O GLN A 150 10.256 -5.098 -4.621 1.00 0.00 O ATOM 195 CB GLN A 150 9.452 -4.565 -7.492 1.00 0.00 C ATOM 196 CG GLN A 150 9.720 -4.410 -8.999 1.00 0.00 C ATOM 197 CD GLN A 150 9.286 -5.651 -9.768 1.00 0.00 C ATOM 198 OE1 GLN A 150 8.184 -5.698 -10.303 1.00 0.00 O ATOM 199 NE2 GLN A 150 10.148 -6.663 -9.832 1.00 0.00 N ATOM 0 H GLN A 150 11.742 -5.538 -6.995 1.00 0.00 H new ATOM 0 HA GLN A 150 10.568 -2.821 -6.910 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.406 -5.624 -7.236 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.480 -4.136 -7.248 1.00 0.00 H new ATOM 0 HG2 GLN A 150 9.185 -3.539 -9.378 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.782 -4.229 -9.165 1.00 0.00 H new ATOM 0 HE21 GLN A 150 11.057 -6.589 -9.375 1.00 0.00 H new ATOM 0 HE22 GLN A 150 9.900 -7.513 -10.339 1.00 0.00 H new ATOM 206 N VAL A 151 10.002 -2.856 -4.505 1.00 0.00 N ATOM 207 CA VAL A 151 9.503 -2.779 -3.141 1.00 0.00 C ATOM 208 C VAL A 151 7.991 -2.584 -3.254 1.00 0.00 C ATOM 209 O VAL A 151 7.555 -1.728 -4.027 1.00 0.00 O ATOM 210 CB VAL A 151 10.211 -1.616 -2.423 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.499 -1.176 -1.144 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.652 -2.000 -2.072 1.00 0.00 C ATOM 0 H VAL A 151 10.149 -1.939 -4.926 1.00 0.00 H new ATOM 0 HA VAL A 151 9.704 -3.674 -2.553 1.00 0.00 H new ATOM 0 HB VAL A 151 10.194 -0.779 -3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.049 -0.353 -0.686 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.488 -0.847 -1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.452 -2.013 -0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 151 12.138 -1.166 -1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.647 -2.870 -1.416 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.198 -2.237 -2.985 1.00 0.00 H new ATOM 222 N VAL A 152 7.199 -3.402 -2.549 1.00 0.00 N ATOM 223 CA VAL A 152 5.752 -3.463 -2.714 1.00 0.00 C ATOM 224 C VAL A 152 5.069 -3.346 -1.344 1.00 0.00 C ATOM 225 O VAL A 152 5.232 -4.202 -0.474 1.00 0.00 O ATOM 226 CB VAL A 152 5.339 -4.745 -3.464 1.00 0.00 C ATOM 227 CG1 VAL A 152 3.947 -4.553 -4.079 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.314 -5.121 -4.589 1.00 0.00 C ATOM 0 H VAL A 152 7.555 -4.045 -1.842 1.00 0.00 H new ATOM 0 HA VAL A 152 5.422 -2.623 -3.325 1.00 0.00 H new ATOM 0 HB VAL A 152 5.344 -5.552 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.655 -5.460 -4.609 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.225 -4.347 -3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.970 -3.716 -4.777 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.970 -6.031 -5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.359 -4.311 -5.317 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.306 -5.288 -4.170 1.00 0.00 H new ATOM 238 N ILE A 153 4.325 -2.257 -1.156 1.00 0.00 N ATOM 239 CA ILE A 153 3.581 -1.922 0.047 1.00 0.00 C ATOM 240 C ILE A 153 2.122 -2.287 -0.213 1.00 0.00 C ATOM 241 O ILE A 153 1.587 -1.944 -1.265 1.00 0.00 O ATOM 242 CB ILE A 153 3.763 -0.420 0.334 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.093 -0.147 1.051 1.00 0.00 C ATOM 244 CG2 ILE A 153 2.613 0.168 1.164 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.325 -0.566 0.249 1.00 0.00 C ATOM 0 H ILE A 153 4.223 -1.548 -1.882 1.00 0.00 H new ATOM 0 HA ILE A 153 3.933 -2.468 0.923 1.00 0.00 H new ATOM 0 HB ILE A 153 3.764 0.071 -0.639 1.00 0.00 H new ATOM 0 HG12 ILE A 153 5.162 0.917 1.275 1.00 0.00 H new ATOM 0 HG13 ILE A 153 5.096 -0.675 2.005 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.794 1.229 1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.674 0.043 0.625 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.553 -0.350 2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.225 -0.341 0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 153 6.281 -1.636 0.047 1.00 0.00 H new ATOM 0 HD13 ILE A 153 6.349 -0.020 -0.694 1.00 0.00 H new ATOM 256 N THR A 154 1.483 -2.970 0.734 1.00 0.00 N ATOM 257 CA THR A 154 0.169 -3.562 0.568 1.00 0.00 C ATOM 258 C THR A 154 -0.791 -2.976 1.608 1.00 0.00 C ATOM 259 O THR A 154 -0.756 -3.364 2.777 1.00 0.00 O ATOM 260 CB THR A 154 0.311 -5.087 0.650 1.00 0.00 C ATOM 261 OG1 THR A 154 1.272 -5.485 -0.307 1.00 0.00 O ATOM 262 CG2 THR A 154 -1.005 -5.797 0.333 1.00 0.00 C ATOM 0 H THR A 154 1.880 -3.128 1.660 1.00 0.00 H new ATOM 0 HA THR A 154 -0.259 -3.328 -0.407 1.00 0.00 H new ATOM 0 HB THR A 154 0.607 -5.355 1.664 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.126 -6.424 -0.547 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.862 -6.875 0.402 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.768 -5.486 1.047 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.325 -5.537 -0.676 1.00 0.00 H new ATOM 270 N LEU A 155 -1.653 -2.047 1.181 1.00 0.00 N ATOM 271 CA LEU A 155 -2.733 -1.519 2.010 1.00 0.00 C ATOM 272 C LEU A 155 -3.914 -2.479 1.875 1.00 0.00 C ATOM 273 O LEU A 155 -4.552 -2.537 0.823 1.00 0.00 O ATOM 274 CB LEU A 155 -3.114 -0.091 1.581 1.00 0.00 C ATOM 275 CG LEU A 155 -2.309 1.007 2.291 1.00 0.00 C ATOM 276 CD1 LEU A 155 -0.800 0.801 2.126 1.00 0.00 C ATOM 277 CD2 LEU A 155 -2.670 2.389 1.731 1.00 0.00 C ATOM 0 H LEU A 155 -1.618 -1.641 0.246 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.420 -1.450 3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.970 0.005 0.505 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.175 0.066 1.776 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.564 0.949 3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -0.265 1.598 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -0.516 -0.161 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.544 0.819 1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.089 3.154 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.445 2.420 0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.733 2.577 1.883 1.00 0.00 H new ATOM 288 N MET A 156 -4.193 -3.263 2.916 1.00 0.00 N ATOM 289 CA MET A 156 -5.164 -4.348 2.868 1.00 0.00 C ATOM 290 C MET A 156 -6.574 -3.799 3.105 1.00 0.00 C ATOM 291 O MET A 156 -7.219 -4.124 4.101 1.00 0.00 O ATOM 292 CB MET A 156 -4.766 -5.421 3.892 1.00 0.00 C ATOM 293 CG MET A 156 -3.381 -6.006 3.577 1.00 0.00 C ATOM 294 SD MET A 156 -2.836 -7.380 4.624 1.00 0.00 S ATOM 295 CE MET A 156 -2.787 -6.578 6.243 1.00 0.00 C ATOM 0 H MET A 156 -3.744 -3.159 3.826 1.00 0.00 H new ATOM 0 HA MET A 156 -5.170 -4.814 1.883 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.761 -4.988 4.892 1.00 0.00 H new ATOM 0 HB3 MET A 156 -5.509 -6.219 3.893 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.379 -6.344 2.541 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.646 -5.205 3.653 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.351 -7.259 6.973 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.181 -5.674 6.183 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.800 -6.317 6.550 1.00 0.00 H new ATOM 303 N ILE A 157 -7.046 -2.957 2.181 1.00 0.00 N ATOM 304 CA ILE A 157 -8.323 -2.262 2.285 1.00 0.00 C ATOM 305 C ILE A 157 -9.321 -2.796 1.250 1.00 0.00 C ATOM 306 O ILE A 157 -9.348 -2.366 0.099 1.00 0.00 O ATOM 307 CB ILE A 157 -8.103 -0.736 2.244 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.443 -0.012 2.445 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.381 -0.233 0.983 1.00 0.00 C ATOM 310 CD1 ILE A 157 -9.254 1.447 2.860 1.00 0.00 C ATOM 0 H ILE A 157 -6.537 -2.738 1.324 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.783 -2.468 3.251 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.427 -0.499 3.066 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -10.019 -0.053 1.520 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.025 -0.532 3.206 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.268 0.850 1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.397 -0.698 0.917 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.965 -0.494 0.101 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -10.229 1.917 2.990 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.702 1.490 3.799 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -8.696 1.976 2.087 1.00 0.00 H new ATOM 321 N LYS A 158 -10.197 -3.713 1.672 1.00 0.00 N ATOM 322 CA LYS A 158 -11.160 -4.377 0.797 1.00 0.00 C ATOM 323 C LYS A 158 -12.372 -3.483 0.480 1.00 0.00 C ATOM 324 O LYS A 158 -13.501 -3.966 0.466 1.00 0.00 O ATOM 325 CB LYS A 158 -11.606 -5.693 1.461 1.00 0.00 C ATOM 326 CG LYS A 158 -10.439 -6.634 1.789 1.00 0.00 C ATOM 327 CD LYS A 158 -10.964 -7.909 2.458 1.00 0.00 C ATOM 328 CE LYS A 158 -9.808 -8.862 2.776 1.00 0.00 C ATOM 329 NZ LYS A 158 -10.291 -10.092 3.427 1.00 0.00 N ATOM 0 H LYS A 158 -10.256 -4.017 2.644 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.676 -4.586 -0.157 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -12.147 -5.463 2.379 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -12.303 -6.207 0.800 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -9.899 -6.888 0.877 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.731 -6.132 2.449 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.495 -7.654 3.375 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -11.680 -8.403 1.801 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.281 -9.118 1.857 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.090 -8.362 3.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.485 -10.717 3.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.772 -9.848 4.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.957 -10.580 2.795 1.00 0.00 H new ATOM 339 N ASN A 159 -12.158 -2.186 0.239 1.00 0.00 N ATOM 340 CA ASN A 159 -13.219 -1.202 0.024 1.00 0.00 C ATOM 341 C ASN A 159 -12.591 0.159 -0.269 1.00 0.00 C ATOM 342 O ASN A 159 -12.361 0.941 0.650 1.00 0.00 O ATOM 343 CB ASN A 159 -14.142 -1.103 1.254 1.00 0.00 C ATOM 344 CG ASN A 159 -15.147 0.041 1.127 1.00 0.00 C ATOM 345 OD1 ASN A 159 -15.249 0.896 2.000 1.00 0.00 O ATOM 346 ND2 ASN A 159 -15.915 0.070 0.040 1.00 0.00 N ATOM 0 H ASN A 159 -11.222 -1.784 0.187 1.00 0.00 H new ATOM 0 HA ASN A 159 -13.824 -1.521 -0.825 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -14.678 -2.044 1.381 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.538 -0.957 2.149 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -16.604 0.813 -0.078 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.815 -0.651 -0.675 1.00 0.00 H new ATOM 352 N VAL A 160 -12.297 0.446 -1.539 1.00 0.00 N ATOM 353 CA VAL A 160 -11.675 1.699 -1.934 1.00 0.00 C ATOM 354 C VAL A 160 -11.924 1.928 -3.426 1.00 0.00 C ATOM 355 O VAL A 160 -12.083 0.968 -4.179 1.00 0.00 O ATOM 356 CB VAL A 160 -10.177 1.665 -1.569 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.404 0.638 -2.406 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.528 3.045 -1.695 1.00 0.00 C ATOM 0 H VAL A 160 -12.485 -0.186 -2.317 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.112 2.542 -1.398 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.125 1.358 -0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.354 0.648 -2.115 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.818 -0.356 -2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.491 0.891 -3.463 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.473 2.977 -1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.621 3.398 -2.722 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.027 3.744 -1.024 1.00 0.00 H new ATOM 368 N GLN A 161 -11.965 3.197 -3.835 1.00 0.00 N ATOM 369 CA GLN A 161 -12.048 3.655 -5.216 1.00 0.00 C ATOM 370 C GLN A 161 -10.697 4.293 -5.552 1.00 0.00 C ATOM 371 O GLN A 161 -10.151 5.011 -4.720 1.00 0.00 O ATOM 372 CB GLN A 161 -13.211 4.658 -5.303 1.00 0.00 C ATOM 373 CG GLN A 161 -13.169 5.609 -6.507 1.00 0.00 C ATOM 374 CD GLN A 161 -14.209 6.717 -6.378 1.00 0.00 C ATOM 375 OE1 GLN A 161 -15.122 6.820 -7.188 1.00 0.00 O ATOM 376 NE2 GLN A 161 -14.078 7.565 -5.359 1.00 0.00 N ATOM 0 H GLN A 161 -11.940 3.972 -3.173 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.242 2.854 -5.929 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.148 4.101 -5.333 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.224 5.254 -4.391 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -12.175 6.049 -6.591 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -13.347 5.046 -7.423 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -13.308 7.455 -4.700 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -14.748 8.324 -5.238 1.00 0.00 H new ATOM 383 N LYS A 162 -10.169 4.063 -6.761 1.00 0.00 N ATOM 384 CA LYS A 162 -8.874 4.574 -7.221 1.00 0.00 C ATOM 385 C LYS A 162 -8.640 6.026 -6.788 1.00 0.00 C ATOM 386 O LYS A 162 -7.628 6.347 -6.167 1.00 0.00 O ATOM 387 CB LYS A 162 -8.803 4.420 -8.751 1.00 0.00 C ATOM 388 CG LYS A 162 -7.462 4.830 -9.383 1.00 0.00 C ATOM 389 CD LYS A 162 -6.326 3.859 -9.037 1.00 0.00 C ATOM 390 CE LYS A 162 -5.050 4.230 -9.805 1.00 0.00 C ATOM 391 NZ LYS A 162 -3.956 3.274 -9.547 1.00 0.00 N ATOM 0 H LYS A 162 -10.646 3.500 -7.465 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.077 3.993 -6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.005 3.380 -9.006 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.597 5.018 -9.199 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.575 4.880 -10.466 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.196 5.831 -9.044 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.132 3.884 -7.965 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.623 2.840 -9.284 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.264 4.257 -10.873 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.732 5.232 -9.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.146 3.499 -10.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.665 3.340 -8.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.284 2.308 -9.749 1.00 0.00 H new ATOM 401 N ASN A 163 -9.611 6.893 -7.087 1.00 0.00 N ATOM 402 CA ASN A 163 -9.548 8.335 -6.863 1.00 0.00 C ATOM 403 C ASN A 163 -9.305 8.679 -5.393 1.00 0.00 C ATOM 404 O ASN A 163 -8.787 9.751 -5.090 1.00 0.00 O ATOM 405 CB ASN A 163 -10.865 8.990 -7.306 1.00 0.00 C ATOM 406 CG ASN A 163 -11.293 8.564 -8.706 1.00 0.00 C ATOM 407 OD1 ASN A 163 -11.613 7.396 -8.918 1.00 0.00 O ATOM 408 ND2 ASN A 163 -11.296 9.480 -9.670 1.00 0.00 N ATOM 0 H ASN A 163 -10.493 6.597 -7.506 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.711 8.714 -7.449 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.651 8.732 -6.596 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -10.754 10.074 -7.279 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -11.569 9.222 -10.618 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -11.025 10.441 -9.461 1.00 0.00 H new ATOM 414 N ASP A 164 -9.685 7.784 -4.478 1.00 0.00 N ATOM 415 CA ASP A 164 -9.505 7.973 -3.047 1.00 0.00 C ATOM 416 C ASP A 164 -8.023 8.018 -2.696 1.00 0.00 C ATOM 417 O ASP A 164 -7.626 8.715 -1.764 1.00 0.00 O ATOM 418 CB ASP A 164 -10.097 6.784 -2.275 1.00 0.00 C ATOM 419 CG ASP A 164 -11.579 6.520 -2.524 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.234 7.351 -3.196 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.026 5.440 -2.077 1.00 0.00 O ATOM 0 H ASP A 164 -10.131 6.899 -4.719 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.000 8.906 -2.779 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.536 5.887 -2.536 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -9.949 6.954 -1.209 1.00 0.00 H new ATOM 425 N VAL A 165 -7.233 7.195 -3.390 1.00 0.00 N ATOM 426 CA VAL A 165 -5.866 6.898 -3.019 1.00 0.00 C ATOM 427 C VAL A 165 -4.926 7.968 -3.581 1.00 0.00 C ATOM 428 O VAL A 165 -4.472 7.871 -4.720 1.00 0.00 O ATOM 429 CB VAL A 165 -5.512 5.490 -3.541 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.243 4.972 -2.857 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.619 4.448 -3.329 1.00 0.00 C ATOM 0 H VAL A 165 -7.539 6.714 -4.236 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.752 6.908 -1.935 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.370 5.611 -4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.006 3.978 -3.235 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.414 5.648 -3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.405 4.921 -1.780 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.293 3.485 -3.723 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.829 4.352 -2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.522 4.766 -3.850 1.00 0.00 H new ATOM 441 N ASN A 166 -4.564 8.955 -2.761 1.00 0.00 N ATOM 442 CA ASN A 166 -3.511 9.902 -3.098 1.00 0.00 C ATOM 443 C ASN A 166 -2.194 9.338 -2.567 1.00 0.00 C ATOM 444 O ASN A 166 -1.835 9.546 -1.409 1.00 0.00 O ATOM 445 CB ASN A 166 -3.838 11.289 -2.529 1.00 0.00 C ATOM 446 CG ASN A 166 -2.648 12.243 -2.601 1.00 0.00 C ATOM 447 OD1 ASN A 166 -2.280 12.862 -1.609 1.00 0.00 O ATOM 448 ND2 ASN A 166 -2.032 12.387 -3.774 1.00 0.00 N ATOM 0 H ASN A 166 -4.993 9.117 -1.850 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.426 10.033 -4.177 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.676 11.716 -3.079 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.156 11.187 -1.492 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.238 13.022 -3.859 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.354 11.862 -4.587 1.00 0.00 H new ATOM 454 N VAL A 167 -1.476 8.602 -3.419 1.00 0.00 N ATOM 455 CA VAL A 167 -0.149 8.099 -3.103 1.00 0.00 C ATOM 456 C VAL A 167 0.855 9.225 -3.347 1.00 0.00 C ATOM 457 O VAL A 167 1.199 9.508 -4.495 1.00 0.00 O ATOM 458 CB VAL A 167 0.169 6.850 -3.944 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.480 6.232 -3.454 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.934 5.789 -3.827 1.00 0.00 C ATOM 0 H VAL A 167 -1.805 8.341 -4.348 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.093 7.792 -2.059 1.00 0.00 H new ATOM 0 HB VAL A 167 0.244 7.163 -4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.709 5.347 -4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.286 6.958 -3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.380 5.950 -2.406 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.672 4.923 -4.435 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.036 5.484 -2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.878 6.206 -4.177 1.00 0.00 H new ATOM 470 N GLU A 168 1.318 9.893 -2.289 1.00 0.00 N ATOM 471 CA GLU A 168 2.200 11.034 -2.464 1.00 0.00 C ATOM 472 C GLU A 168 3.621 10.512 -2.657 1.00 0.00 C ATOM 473 O GLU A 168 4.324 10.241 -1.683 1.00 0.00 O ATOM 474 CB GLU A 168 2.130 11.945 -1.235 1.00 0.00 C ATOM 475 CG GLU A 168 0.705 12.427 -0.932 1.00 0.00 C ATOM 476 CD GLU A 168 0.647 13.177 0.394 1.00 0.00 C ATOM 477 OE1 GLU A 168 0.974 14.383 0.378 1.00 0.00 O ATOM 478 OE2 GLU A 168 0.314 12.523 1.407 1.00 0.00 O ATOM 0 H GLU A 168 1.098 9.664 -1.320 1.00 0.00 H new ATOM 0 HA GLU A 168 1.896 11.616 -3.334 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.519 11.410 -0.369 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.775 12.809 -1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.360 13.077 -1.736 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.029 11.573 -0.900 1.00 0.00 H new ATOM 483 N PHE A 169 4.055 10.444 -3.916 1.00 0.00 N ATOM 484 CA PHE A 169 5.428 10.156 -4.293 1.00 0.00 C ATOM 485 C PHE A 169 6.068 11.447 -4.781 1.00 0.00 C ATOM 486 O PHE A 169 5.718 11.954 -5.843 1.00 0.00 O ATOM 487 CB PHE A 169 5.469 9.113 -5.415 1.00 0.00 C ATOM 488 CG PHE A 169 4.967 7.728 -5.056 1.00 0.00 C ATOM 489 CD1 PHE A 169 5.621 6.982 -4.056 1.00 0.00 C ATOM 490 CD2 PHE A 169 4.034 7.093 -5.898 1.00 0.00 C ATOM 491 CE1 PHE A 169 5.405 5.596 -3.952 1.00 0.00 C ATOM 492 CE2 PHE A 169 3.802 5.713 -5.778 1.00 0.00 C ATOM 493 CZ PHE A 169 4.527 4.955 -4.844 1.00 0.00 C ATOM 0 H PHE A 169 3.442 10.592 -4.717 1.00 0.00 H new ATOM 0 HA PHE A 169 5.967 9.759 -3.433 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.879 9.486 -6.252 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.498 9.025 -5.765 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.290 7.476 -3.367 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.496 7.668 -6.637 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.913 5.025 -3.188 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.065 5.234 -6.405 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.410 3.882 -4.811 1.00 0.00 H new ATOM 502 N SER A 170 7.017 11.974 -4.010 1.00 0.00 N ATOM 503 CA SER A 170 7.804 13.139 -4.382 1.00 0.00 C ATOM 504 C SER A 170 9.148 13.057 -3.653 1.00 0.00 C ATOM 505 O SER A 170 9.579 14.001 -2.995 1.00 0.00 O ATOM 506 CB SER A 170 6.998 14.416 -4.094 1.00 0.00 C ATOM 507 OG SER A 170 6.249 14.291 -2.902 1.00 0.00 O ATOM 0 H SER A 170 7.262 11.595 -3.095 1.00 0.00 H new ATOM 0 HA SER A 170 8.022 13.167 -5.450 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.675 15.266 -4.013 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.327 14.621 -4.928 1.00 0.00 H new ATOM 0 HG SER A 170 5.748 15.118 -2.742 1.00 0.00 H new ATOM 512 N GLU A 171 9.781 11.881 -3.748 1.00 0.00 N ATOM 513 CA GLU A 171 10.998 11.487 -3.044 1.00 0.00 C ATOM 514 C GLU A 171 10.760 11.319 -1.538 1.00 0.00 C ATOM 515 O GLU A 171 10.937 10.218 -1.023 1.00 0.00 O ATOM 516 CB GLU A 171 12.177 12.422 -3.355 1.00 0.00 C ATOM 517 CG GLU A 171 12.507 12.419 -4.854 1.00 0.00 C ATOM 518 CD GLU A 171 13.809 13.159 -5.137 1.00 0.00 C ATOM 519 OE1 GLU A 171 14.866 12.603 -4.763 1.00 0.00 O ATOM 520 OE2 GLU A 171 13.726 14.263 -5.717 1.00 0.00 O ATOM 0 H GLU A 171 9.433 11.139 -4.355 1.00 0.00 H new ATOM 0 HA GLU A 171 11.281 10.505 -3.424 1.00 0.00 H new ATOM 0 HB2 GLU A 171 11.935 13.436 -3.035 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.053 12.109 -2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 171 12.586 11.391 -5.209 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.693 12.886 -5.408 1.00 0.00 H new ATOM 525 N LYS A 172 10.369 12.410 -0.868 1.00 0.00 N ATOM 526 CA LYS A 172 10.174 12.568 0.574 1.00 0.00 C ATOM 527 C LYS A 172 10.105 11.263 1.376 1.00 0.00 C ATOM 528 O LYS A 172 11.092 10.825 1.965 1.00 0.00 O ATOM 529 CB LYS A 172 8.958 13.481 0.848 1.00 0.00 C ATOM 530 CG LYS A 172 7.773 13.325 -0.131 1.00 0.00 C ATOM 531 CD LYS A 172 6.491 13.989 0.401 1.00 0.00 C ATOM 532 CE LYS A 172 5.740 13.184 1.473 1.00 0.00 C ATOM 533 NZ LYS A 172 5.232 11.896 0.969 1.00 0.00 N ATOM 0 H LYS A 172 10.164 13.277 -1.365 1.00 0.00 H new ATOM 0 HA LYS A 172 11.081 13.046 0.944 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.600 13.285 1.859 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.292 14.518 0.824 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.037 13.766 -1.092 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.586 12.266 -0.307 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.749 14.964 0.815 1.00 0.00 H new ATOM 0 HD3 LYS A 172 5.817 14.167 -0.437 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.406 13.002 2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 172 4.906 13.777 1.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 4.649 11.442 1.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 4.655 12.059 0.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.033 11.276 0.731 1.00 0.00 H new ATOM 543 N GLU A 173 8.909 10.686 1.438 1.00 0.00 N ATOM 544 CA GLU A 173 8.583 9.425 2.060 1.00 0.00 C ATOM 545 C GLU A 173 7.356 8.913 1.304 1.00 0.00 C ATOM 546 O GLU A 173 6.835 9.639 0.456 1.00 0.00 O ATOM 547 CB GLU A 173 8.323 9.639 3.558 1.00 0.00 C ATOM 548 CG GLU A 173 7.280 10.724 3.854 1.00 0.00 C ATOM 549 CD GLU A 173 6.816 10.704 5.309 1.00 0.00 C ATOM 550 OE1 GLU A 173 6.620 9.586 5.834 1.00 0.00 O ATOM 551 OE2 GLU A 173 6.640 11.809 5.864 1.00 0.00 O ATOM 0 H GLU A 173 8.089 11.127 1.022 1.00 0.00 H new ATOM 0 HA GLU A 173 9.388 8.693 2.006 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.991 8.699 3.998 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.260 9.906 4.046 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.702 11.702 3.623 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.420 10.585 3.199 1.00 0.00 H new ATOM 556 N LEU A 174 6.870 7.711 1.609 1.00 0.00 N ATOM 557 CA LEU A 174 5.638 7.209 1.019 1.00 0.00 C ATOM 558 C LEU A 174 4.496 7.541 1.974 1.00 0.00 C ATOM 559 O LEU A 174 4.277 6.829 2.953 1.00 0.00 O ATOM 560 CB LEU A 174 5.780 5.713 0.716 1.00 0.00 C ATOM 561 CG LEU A 174 4.464 4.970 0.433 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.563 5.681 -0.582 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.800 3.573 -0.097 1.00 0.00 C ATOM 0 H LEU A 174 7.315 7.068 2.264 1.00 0.00 H new ATOM 0 HA LEU A 174 5.419 7.683 0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.437 5.595 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.274 5.234 1.561 1.00 0.00 H new ATOM 0 HG LEU A 174 3.910 4.930 1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.654 5.099 -0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.303 6.671 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.091 5.780 -1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.877 3.031 -0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.382 3.662 -1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.380 3.031 0.649 1.00 0.00 H new ATOM 574 N SER A 175 3.774 8.625 1.682 1.00 0.00 N ATOM 575 CA SER A 175 2.545 8.986 2.369 1.00 0.00 C ATOM 576 C SER A 175 1.363 8.555 1.500 1.00 0.00 C ATOM 577 O SER A 175 1.110 9.165 0.462 1.00 0.00 O ATOM 578 CB SER A 175 2.543 10.487 2.675 1.00 0.00 C ATOM 579 OG SER A 175 3.776 10.848 3.271 1.00 0.00 O ATOM 0 H SER A 175 4.036 9.283 0.949 1.00 0.00 H new ATOM 0 HA SER A 175 2.464 8.474 3.328 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.390 11.056 1.758 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.718 10.732 3.344 1.00 0.00 H new ATOM 0 HG SER A 175 3.776 11.808 3.466 1.00 0.00 H new ATOM 584 N ALA A 176 0.666 7.485 1.896 1.00 0.00 N ATOM 585 CA ALA A 176 -0.498 6.984 1.177 1.00 0.00 C ATOM 586 C ALA A 176 -1.744 7.564 1.836 1.00 0.00 C ATOM 587 O ALA A 176 -2.116 7.127 2.924 1.00 0.00 O ATOM 588 CB ALA A 176 -0.512 5.454 1.209 1.00 0.00 C ATOM 0 H ALA A 176 0.899 6.943 2.728 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.467 7.288 0.131 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.385 5.087 0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.393 5.072 0.737 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.554 5.112 2.243 1.00 0.00 H new ATOM 594 N LEU A 177 -2.352 8.577 1.220 1.00 0.00 N ATOM 595 CA LEU A 177 -3.423 9.372 1.802 1.00 0.00 C ATOM 596 C LEU A 177 -4.747 8.949 1.152 1.00 0.00 C ATOM 597 O LEU A 177 -4.999 9.295 0.000 1.00 0.00 O ATOM 598 CB LEU A 177 -3.061 10.845 1.560 1.00 0.00 C ATOM 599 CG LEU A 177 -3.950 11.861 2.290 1.00 0.00 C ATOM 600 CD1 LEU A 177 -3.615 11.909 3.786 1.00 0.00 C ATOM 601 CD2 LEU A 177 -3.712 13.247 1.684 1.00 0.00 C ATOM 0 H LEU A 177 -2.103 8.872 0.276 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.542 9.222 2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.027 11.004 1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.111 11.044 0.490 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.992 11.561 2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.259 12.637 4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.775 10.925 4.226 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -2.573 12.200 3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -4.338 13.979 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -2.664 13.521 1.802 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -3.965 13.229 0.624 1.00 0.00 H new ATOM 612 N VAL A 178 -5.560 8.148 1.849 1.00 0.00 N ATOM 613 CA VAL A 178 -6.736 7.502 1.277 1.00 0.00 C ATOM 614 C VAL A 178 -8.010 8.197 1.769 1.00 0.00 C ATOM 615 O VAL A 178 -8.389 8.041 2.930 1.00 0.00 O ATOM 616 CB VAL A 178 -6.739 5.999 1.611 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.789 5.284 0.750 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.369 5.360 1.344 1.00 0.00 C ATOM 0 H VAL A 178 -5.415 7.931 2.835 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.704 7.595 0.191 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.973 5.894 2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.791 4.220 0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.774 5.703 0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.549 5.421 -0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.408 4.299 1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.111 5.478 0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.614 5.848 1.960 1.00 0.00 H new ATOM 628 N LYS A 179 -8.687 8.945 0.896 1.00 0.00 N ATOM 629 CA LYS A 179 -9.956 9.586 1.226 1.00 0.00 C ATOM 630 C LYS A 179 -11.082 8.556 1.097 1.00 0.00 C ATOM 631 O LYS A 179 -11.523 8.260 -0.011 1.00 0.00 O ATOM 632 CB LYS A 179 -10.182 10.795 0.304 1.00 0.00 C ATOM 633 CG LYS A 179 -9.006 11.784 0.289 1.00 0.00 C ATOM 634 CD LYS A 179 -8.626 12.245 1.701 1.00 0.00 C ATOM 635 CE LYS A 179 -7.552 13.334 1.646 1.00 0.00 C ATOM 636 NZ LYS A 179 -7.078 13.674 2.997 1.00 0.00 N ATOM 0 H LYS A 179 -8.370 9.122 -0.057 1.00 0.00 H new ATOM 0 HA LYS A 179 -9.942 9.953 2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -10.360 10.439 -0.711 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.083 11.320 0.621 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -8.143 11.314 -0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -9.269 12.651 -0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -9.509 12.625 2.215 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -8.261 11.397 2.280 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.714 12.993 1.038 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.956 14.224 1.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.303 14.365 2.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -7.860 14.083 3.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.735 12.814 3.471 1.00 0.00 H new ATOM 646 N LEU A 180 -11.528 7.975 2.213 1.00 0.00 N ATOM 647 CA LEU A 180 -12.473 6.867 2.170 1.00 0.00 C ATOM 648 C LEU A 180 -13.823 7.290 1.581 1.00 0.00 C ATOM 649 O LEU A 180 -14.184 8.466 1.650 1.00 0.00 O ATOM 650 CB LEU A 180 -12.723 6.313 3.581 1.00 0.00 C ATOM 651 CG LEU A 180 -11.545 5.610 4.272 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.123 4.717 5.376 1.00 0.00 C ATOM 653 CD2 LEU A 180 -10.729 4.731 3.320 1.00 0.00 C ATOM 0 H LEU A 180 -11.248 8.255 3.153 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.027 6.103 1.533 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.046 7.138 4.217 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.553 5.609 3.526 1.00 0.00 H new ATOM 0 HG LEU A 180 -10.874 6.377 4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.311 4.201 5.889 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.672 5.331 6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -12.798 3.983 4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -9.912 4.262 3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.372 3.959 2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.322 5.345 2.517 1.00 0.00 H new ATOM 664 N PRO A 181 -14.614 6.324 1.077 1.00 0.00 N ATOM 665 CA PRO A 181 -16.011 6.533 0.717 1.00 0.00 C ATOM 666 C PRO A 181 -16.781 7.306 1.795 1.00 0.00 C ATOM 667 O PRO A 181 -17.614 8.151 1.479 1.00 0.00 O ATOM 668 CB PRO A 181 -16.587 5.127 0.526 1.00 0.00 C ATOM 669 CG PRO A 181 -15.383 4.326 0.034 1.00 0.00 C ATOM 670 CD PRO A 181 -14.228 4.941 0.820 1.00 0.00 C ATOM 0 HA PRO A 181 -16.099 7.141 -0.183 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -16.986 4.725 1.457 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.401 5.119 -0.199 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.493 3.262 0.241 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.241 4.428 -1.042 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.059 4.402 1.752 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.299 4.893 0.252 1.00 0.00 H new ATOM 675 N SER A 182 -16.484 7.045 3.072 1.00 0.00 N ATOM 676 CA SER A 182 -17.075 7.711 4.219 1.00 0.00 C ATOM 677 C SER A 182 -16.480 9.109 4.471 1.00 0.00 C ATOM 678 O SER A 182 -16.593 9.626 5.580 1.00 0.00 O ATOM 679 CB SER A 182 -16.853 6.789 5.426 1.00 0.00 C ATOM 680 OG SER A 182 -15.538 6.263 5.375 1.00 0.00 O ATOM 0 H SER A 182 -15.799 6.337 3.336 1.00 0.00 H new ATOM 0 HA SER A 182 -18.136 7.882 4.038 1.00 0.00 H new ATOM 0 HB2 SER A 182 -17.000 7.342 6.353 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.582 5.979 5.419 1.00 0.00 H new ATOM 0 HG SER A 182 -15.156 6.250 6.277 1.00 0.00 H new ATOM 685 N GLY A 183 -15.814 9.728 3.493 1.00 0.00 N ATOM 686 CA GLY A 183 -15.295 11.087 3.600 1.00 0.00 C ATOM 687 C GLY A 183 -13.985 11.158 4.388 1.00 0.00 C ATOM 688 O GLY A 183 -13.091 11.926 4.037 1.00 0.00 O ATOM 0 H GLY A 183 -15.619 9.290 2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -15.135 11.490 2.600 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.040 11.719 4.083 1.00 0.00 H new ATOM 692 N GLU A 184 -13.869 10.372 5.460 1.00 0.00 N ATOM 693 CA GLU A 184 -12.741 10.431 6.373 1.00 0.00 C ATOM 694 C GLU A 184 -11.449 9.986 5.680 1.00 0.00 C ATOM 695 O GLU A 184 -11.466 9.216 4.719 1.00 0.00 O ATOM 696 CB GLU A 184 -13.040 9.552 7.599 1.00 0.00 C ATOM 697 CG GLU A 184 -13.012 8.063 7.225 1.00 0.00 C ATOM 698 CD GLU A 184 -13.627 7.173 8.299 1.00 0.00 C ATOM 699 OE1 GLU A 184 -13.166 7.272 9.456 1.00 0.00 O ATOM 700 OE2 GLU A 184 -14.546 6.406 7.936 1.00 0.00 O ATOM 0 H GLU A 184 -14.566 9.672 5.716 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.595 11.461 6.697 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.306 9.749 8.380 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.017 9.810 8.007 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.550 7.918 6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.981 7.756 7.052 1.00 0.00 H new ATOM 705 N ASP A 185 -10.319 10.462 6.197 1.00 0.00 N ATOM 706 CA ASP A 185 -9.006 10.127 5.682 1.00 0.00 C ATOM 707 C ASP A 185 -8.430 8.939 6.447 1.00 0.00 C ATOM 708 O ASP A 185 -8.370 8.975 7.673 1.00 0.00 O ATOM 709 CB ASP A 185 -8.092 11.338 5.844 1.00 0.00 C ATOM 710 CG ASP A 185 -6.682 11.010 5.366 1.00 0.00 C ATOM 711 OD1 ASP A 185 -6.534 10.826 4.140 1.00 0.00 O ATOM 712 OD2 ASP A 185 -5.785 10.947 6.232 1.00 0.00 O ATOM 0 H ASP A 185 -10.296 11.098 6.994 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.083 9.858 4.629 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.489 12.179 5.275 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.066 11.644 6.890 1.00 0.00 H new ATOM 716 N TYR A 186 -7.988 7.909 5.727 1.00 0.00 N ATOM 717 CA TYR A 186 -7.198 6.806 6.253 1.00 0.00 C ATOM 718 C TYR A 186 -5.797 6.973 5.671 1.00 0.00 C ATOM 719 O TYR A 186 -5.664 7.308 4.496 1.00 0.00 O ATOM 720 CB TYR A 186 -7.819 5.467 5.836 1.00 0.00 C ATOM 721 CG TYR A 186 -8.710 4.822 6.881 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.619 5.594 7.629 1.00 0.00 C ATOM 723 CD2 TYR A 186 -8.595 3.442 7.137 1.00 0.00 C ATOM 724 CE1 TYR A 186 -10.373 4.999 8.655 1.00 0.00 C ATOM 725 CE2 TYR A 186 -9.344 2.850 8.167 1.00 0.00 C ATOM 726 CZ TYR A 186 -10.227 3.630 8.930 1.00 0.00 C ATOM 727 OH TYR A 186 -10.947 3.050 9.931 1.00 0.00 O ATOM 0 H TYR A 186 -8.178 7.820 4.729 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.166 6.812 7.343 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.402 5.621 4.928 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -7.016 4.773 5.586 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -9.737 6.646 7.414 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -7.929 2.837 6.540 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -11.065 5.595 9.232 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -9.241 1.795 8.372 1.00 0.00 H new ATOM 0 HH TYR A 186 -10.725 2.097 9.984 1.00 0.00 H new ATOM 736 N ASN A 187 -4.755 6.805 6.489 1.00 0.00 N ATOM 737 CA ASN A 187 -3.400 7.152 6.088 1.00 0.00 C ATOM 738 C ASN A 187 -2.343 6.186 6.631 1.00 0.00 C ATOM 739 O ASN A 187 -2.516 5.575 7.691 1.00 0.00 O ATOM 740 CB ASN A 187 -3.131 8.607 6.494 1.00 0.00 C ATOM 741 CG ASN A 187 -1.739 9.104 6.118 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.047 9.684 6.943 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.303 8.877 4.882 1.00 0.00 N ATOM 0 H ASN A 187 -4.830 6.429 7.434 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.320 7.056 5.005 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.875 9.249 6.023 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.262 8.704 7.572 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.372 9.189 4.604 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.899 8.391 4.212 1.00 0.00 H new ATOM 749 N LEU A 188 -1.243 6.075 5.879 1.00 0.00 N ATOM 750 CA LEU A 188 -0.006 5.410 6.237 1.00 0.00 C ATOM 751 C LEU A 188 1.125 6.330 5.770 1.00 0.00 C ATOM 752 O LEU A 188 1.024 6.895 4.678 1.00 0.00 O ATOM 753 CB LEU A 188 0.059 4.071 5.498 1.00 0.00 C ATOM 754 CG LEU A 188 1.324 3.258 5.797 1.00 0.00 C ATOM 755 CD1 LEU A 188 1.284 2.681 7.214 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.417 2.121 4.780 1.00 0.00 C ATOM 0 H LEU A 188 -1.200 6.478 4.943 1.00 0.00 H new ATOM 0 HA LEU A 188 0.069 5.219 7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.815 3.477 5.765 1.00 0.00 H new ATOM 0 HB3 LEU A 188 0.003 4.256 4.425 1.00 0.00 H new ATOM 0 HG LEU A 188 2.195 3.909 5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.193 2.109 7.400 1.00 0.00 H new ATOM 0 HD12 LEU A 188 1.213 3.494 7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.417 2.028 7.317 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.312 1.530 4.976 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.536 1.485 4.864 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.470 2.536 3.774 1.00 0.00 H new ATOM 767 N LYS A 189 2.173 6.494 6.584 1.00 0.00 N ATOM 768 CA LYS A 189 3.360 7.277 6.256 1.00 0.00 C ATOM 769 C LYS A 189 4.604 6.428 6.515 1.00 0.00 C ATOM 770 O LYS A 189 4.905 6.130 7.669 1.00 0.00 O ATOM 771 CB LYS A 189 3.394 8.567 7.085 1.00 0.00 C ATOM 772 CG LYS A 189 2.186 9.457 6.771 1.00 0.00 C ATOM 773 CD LYS A 189 2.236 10.811 7.490 1.00 0.00 C ATOM 774 CE LYS A 189 3.369 11.709 6.975 1.00 0.00 C ATOM 775 NZ LYS A 189 3.299 13.054 7.569 1.00 0.00 N ATOM 0 H LYS A 189 2.216 6.073 7.512 1.00 0.00 H new ATOM 0 HA LYS A 189 3.334 7.560 5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 189 3.402 8.320 8.147 1.00 0.00 H new ATOM 0 HB3 LYS A 189 4.315 9.112 6.878 1.00 0.00 H new ATOM 0 HG2 LYS A 189 2.135 9.625 5.695 1.00 0.00 H new ATOM 0 HG3 LYS A 189 1.273 8.934 7.056 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.283 11.323 7.359 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.365 10.646 8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 189 4.331 11.255 7.211 1.00 0.00 H new ATOM 0 HE3 LYS A 189 3.310 11.785 5.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 4.078 13.637 7.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 2.390 13.495 7.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 3.380 12.981 8.603 1.00 0.00 H new ATOM 785 N LEU A 190 5.309 6.016 5.459 1.00 0.00 N ATOM 786 CA LEU A 190 6.507 5.197 5.561 1.00 0.00 C ATOM 787 C LEU A 190 7.725 6.031 5.181 1.00 0.00 C ATOM 788 O LEU A 190 7.904 6.367 4.007 1.00 0.00 O ATOM 789 CB LEU A 190 6.404 3.983 4.635 1.00 0.00 C ATOM 790 CG LEU A 190 5.126 3.159 4.825 1.00 0.00 C ATOM 791 CD1 LEU A 190 5.210 1.979 3.861 1.00 0.00 C ATOM 792 CD2 LEU A 190 4.973 2.644 6.259 1.00 0.00 C ATOM 0 H LEU A 190 5.056 6.248 4.499 1.00 0.00 H new ATOM 0 HA LEU A 190 6.609 4.845 6.588 1.00 0.00 H new ATOM 0 HB2 LEU A 190 6.454 4.323 3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.267 3.339 4.801 1.00 0.00 H new ATOM 0 HG LEU A 190 4.258 3.788 4.626 1.00 0.00 H new ATOM 0 HD11 LEU A 190 4.317 1.362 3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.281 2.349 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 190 6.092 1.382 4.093 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.052 2.066 6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.823 2.010 6.511 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.934 3.489 6.947 1.00 0.00 H new ATOM 803 N GLU A 191 8.580 6.322 6.166 1.00 0.00 N ATOM 804 CA GLU A 191 9.855 6.986 5.955 1.00 0.00 C ATOM 805 C GLU A 191 10.779 6.032 5.197 1.00 0.00 C ATOM 806 O GLU A 191 11.513 5.255 5.801 1.00 0.00 O ATOM 807 CB GLU A 191 10.447 7.408 7.306 1.00 0.00 C ATOM 808 CG GLU A 191 9.563 8.456 7.999 1.00 0.00 C ATOM 809 CD GLU A 191 10.153 8.889 9.338 1.00 0.00 C ATOM 810 OE1 GLU A 191 11.296 9.394 9.320 1.00 0.00 O ATOM 811 OE2 GLU A 191 9.453 8.699 10.357 1.00 0.00 O ATOM 0 H GLU A 191 8.397 6.097 7.144 1.00 0.00 H new ATOM 0 HA GLU A 191 9.729 7.890 5.360 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.551 6.534 7.949 1.00 0.00 H new ATOM 0 HB3 GLU A 191 11.447 7.814 7.156 1.00 0.00 H new ATOM 0 HG2 GLU A 191 9.452 9.325 7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 191 8.565 8.046 8.156 1.00 0.00 H new ATOM 816 N LEU A 192 10.700 6.081 3.869 1.00 0.00 N ATOM 817 CA LEU A 192 11.451 5.227 2.963 1.00 0.00 C ATOM 818 C LEU A 192 12.940 5.212 3.316 1.00 0.00 C ATOM 819 O LEU A 192 13.562 6.271 3.382 1.00 0.00 O ATOM 820 CB LEU A 192 11.274 5.730 1.524 1.00 0.00 C ATOM 821 CG LEU A 192 9.822 5.732 1.026 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.779 6.426 -0.340 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.266 4.306 0.941 1.00 0.00 C ATOM 0 H LEU A 192 10.091 6.739 3.382 1.00 0.00 H new ATOM 0 HA LEU A 192 11.068 4.211 3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.670 6.743 1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.872 5.108 0.859 1.00 0.00 H new ATOM 0 HG LEU A 192 9.193 6.275 1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.754 6.437 -0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 192 10.140 7.450 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.413 5.885 -1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.236 4.338 0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 192 9.871 3.720 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.295 3.845 1.928 1.00 0.00 H new ATOM 834 N LEU A 193 13.501 4.011 3.509 1.00 0.00 N ATOM 835 CA LEU A 193 14.918 3.750 3.747 1.00 0.00 C ATOM 836 C LEU A 193 15.802 4.690 2.928 1.00 0.00 C ATOM 837 O LEU A 193 16.706 5.326 3.469 1.00 0.00 O ATOM 838 CB LEU A 193 15.220 2.278 3.407 1.00 0.00 C ATOM 839 CG LEU A 193 16.702 1.884 3.567 1.00 0.00 C ATOM 840 CD1 LEU A 193 17.158 1.961 5.026 1.00 0.00 C ATOM 841 CD2 LEU A 193 16.915 0.460 3.047 1.00 0.00 C ATOM 0 H LEU A 193 12.947 3.155 3.502 1.00 0.00 H new ATOM 0 HA LEU A 193 15.142 3.935 4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.614 1.637 4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 193 14.913 2.084 2.379 1.00 0.00 H new ATOM 0 HG LEU A 193 17.296 2.592 2.989 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.208 1.676 5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 193 17.034 2.980 5.393 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.557 1.282 5.631 1.00 0.00 H new ATOM 0 HD21 LEU A 193 17.963 0.184 3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.294 -0.232 3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.640 0.412 1.993 1.00 0.00 H new ATOM 852 N HIS A 194 15.547 4.759 1.619 1.00 0.00 N ATOM 853 CA HIS A 194 16.128 5.739 0.715 1.00 0.00 C ATOM 854 C HIS A 194 14.974 6.306 -0.117 1.00 0.00 C ATOM 855 O HIS A 194 14.031 5.564 -0.391 1.00 0.00 O ATOM 856 CB HIS A 194 17.156 5.060 -0.205 1.00 0.00 C ATOM 857 CG HIS A 194 18.329 4.419 0.498 1.00 0.00 C ATOM 858 ND1 HIS A 194 18.746 4.656 1.788 1.00 0.00 N ATOM 859 CD2 HIS A 194 19.168 3.478 -0.037 1.00 0.00 C ATOM 860 CE1 HIS A 194 19.809 3.869 2.024 1.00 0.00 C ATOM 861 NE2 HIS A 194 20.105 3.132 0.941 1.00 0.00 N ATOM 0 H HIS A 194 14.911 4.113 1.151 1.00 0.00 H new ATOM 0 HA HIS A 194 16.641 6.528 1.265 1.00 0.00 H new ATOM 0 HB2 HIS A 194 16.645 4.297 -0.792 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.536 5.802 -0.907 1.00 0.00 H new ATOM 0 HD1 HIS A 194 18.324 5.311 2.446 1.00 0.00 H new ATOM 0 HD2 HIS A 194 19.115 3.075 -1.037 1.00 0.00 H new ATOM 0 HE1 HIS A 194 20.351 3.834 2.957 1.00 0.00 H new ATOM 868 N PRO A 195 15.018 7.581 -0.531 1.00 0.00 N ATOM 869 CA PRO A 195 14.070 8.107 -1.498 1.00 0.00 C ATOM 870 C PRO A 195 14.313 7.438 -2.854 1.00 0.00 C ATOM 871 O PRO A 195 15.392 6.891 -3.093 1.00 0.00 O ATOM 872 CB PRO A 195 14.348 9.610 -1.556 1.00 0.00 C ATOM 873 CG PRO A 195 15.840 9.699 -1.229 1.00 0.00 C ATOM 874 CD PRO A 195 16.047 8.562 -0.226 1.00 0.00 C ATOM 0 HA PRO A 195 13.031 7.915 -1.228 1.00 0.00 H new ATOM 0 HB2 PRO A 195 14.125 10.024 -2.540 1.00 0.00 H new ATOM 0 HB3 PRO A 195 13.744 10.160 -0.835 1.00 0.00 H new ATOM 0 HG2 PRO A 195 16.456 9.568 -2.119 1.00 0.00 H new ATOM 0 HG3 PRO A 195 16.101 10.667 -0.800 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.043 8.129 -0.324 1.00 0.00 H new ATOM 0 HD3 PRO A 195 15.955 8.921 0.799 1.00 0.00 H new ATOM 879 N ILE A 196 13.319 7.488 -3.747 1.00 0.00 N ATOM 880 CA ILE A 196 13.423 6.934 -5.093 1.00 0.00 C ATOM 881 C ILE A 196 12.795 7.884 -6.112 1.00 0.00 C ATOM 882 O ILE A 196 12.216 8.907 -5.751 1.00 0.00 O ATOM 883 CB ILE A 196 12.834 5.509 -5.179 1.00 0.00 C ATOM 884 CG1 ILE A 196 11.312 5.443 -5.378 1.00 0.00 C ATOM 885 CG2 ILE A 196 13.261 4.635 -3.994 1.00 0.00 C ATOM 886 CD1 ILE A 196 10.494 6.172 -4.310 1.00 0.00 C ATOM 0 H ILE A 196 12.415 7.918 -3.551 1.00 0.00 H new ATOM 0 HA ILE A 196 14.481 6.838 -5.338 1.00 0.00 H new ATOM 0 HB ILE A 196 13.267 5.104 -6.094 1.00 0.00 H new ATOM 0 HG12 ILE A 196 11.068 5.865 -6.353 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.007 4.397 -5.398 1.00 0.00 H new ATOM 0 HG21 ILE A 196 12.823 3.642 -4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 196 14.348 4.552 -3.976 1.00 0.00 H new ATOM 0 HG23 ILE A 196 12.916 5.088 -3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 196 9.432 6.071 -4.533 1.00 0.00 H new ATOM 0 HD12 ILE A 196 10.702 5.737 -3.332 1.00 0.00 H new ATOM 0 HD13 ILE A 196 10.764 7.228 -4.302 1.00 0.00 H new ATOM 897 N ILE A 197 12.920 7.527 -7.390 1.00 0.00 N ATOM 898 CA ILE A 197 12.477 8.321 -8.520 1.00 0.00 C ATOM 899 C ILE A 197 10.947 8.192 -8.641 1.00 0.00 C ATOM 900 O ILE A 197 10.452 7.078 -8.832 1.00 0.00 O ATOM 901 CB ILE A 197 13.210 7.827 -9.788 1.00 0.00 C ATOM 902 CG1 ILE A 197 14.742 8.007 -9.725 1.00 0.00 C ATOM 903 CG2 ILE A 197 12.714 8.593 -11.021 1.00 0.00 C ATOM 904 CD1 ILE A 197 15.487 7.010 -8.829 1.00 0.00 C ATOM 0 H ILE A 197 13.349 6.645 -7.669 1.00 0.00 H new ATOM 0 HA ILE A 197 12.714 9.377 -8.387 1.00 0.00 H new ATOM 0 HB ILE A 197 12.988 6.762 -9.853 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.141 7.929 -10.736 1.00 0.00 H new ATOM 0 HG13 ILE A 197 14.958 9.016 -9.374 1.00 0.00 H new ATOM 0 HG21 ILE A 197 13.239 8.235 -11.907 1.00 0.00 H new ATOM 0 HG22 ILE A 197 11.643 8.431 -11.143 1.00 0.00 H new ATOM 0 HG23 ILE A 197 12.908 9.658 -10.890 1.00 0.00 H new ATOM 0 HD11 ILE A 197 16.555 7.224 -8.856 1.00 0.00 H new ATOM 0 HD12 ILE A 197 15.125 7.100 -7.805 1.00 0.00 H new ATOM 0 HD13 ILE A 197 15.311 5.996 -9.188 1.00 0.00 H new ATOM 915 N PRO A 198 10.172 9.290 -8.561 1.00 0.00 N ATOM 916 CA PRO A 198 8.727 9.262 -8.765 1.00 0.00 C ATOM 917 C PRO A 198 8.315 8.499 -10.030 1.00 0.00 C ATOM 918 O PRO A 198 7.383 7.702 -9.999 1.00 0.00 O ATOM 919 CB PRO A 198 8.277 10.725 -8.789 1.00 0.00 C ATOM 920 CG PRO A 198 9.314 11.403 -7.894 1.00 0.00 C ATOM 921 CD PRO A 198 10.599 10.638 -8.215 1.00 0.00 C ATOM 0 HA PRO A 198 8.236 8.714 -7.961 1.00 0.00 H new ATOM 0 HB2 PRO A 198 8.282 11.135 -9.799 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.265 10.845 -8.401 1.00 0.00 H new ATOM 0 HG2 PRO A 198 9.409 12.465 -8.120 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.050 11.324 -6.839 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.137 11.103 -9.041 1.00 0.00 H new ATOM 0 HD3 PRO A 198 11.274 10.628 -7.359 1.00 0.00 H new ATOM 926 N GLU A 199 9.048 8.682 -11.131 1.00 0.00 N ATOM 927 CA GLU A 199 8.807 7.991 -12.395 1.00 0.00 C ATOM 928 C GLU A 199 9.014 6.466 -12.325 1.00 0.00 C ATOM 929 O GLU A 199 8.857 5.788 -13.341 1.00 0.00 O ATOM 930 CB GLU A 199 9.669 8.594 -13.520 1.00 0.00 C ATOM 931 CG GLU A 199 9.582 10.126 -13.631 1.00 0.00 C ATOM 932 CD GLU A 199 10.679 10.833 -12.838 1.00 0.00 C ATOM 933 OE1 GLU A 199 10.495 10.972 -11.610 1.00 0.00 O ATOM 934 OE2 GLU A 199 11.695 11.197 -13.468 1.00 0.00 O ATOM 0 H GLU A 199 9.838 9.326 -11.167 1.00 0.00 H new ATOM 0 HA GLU A 199 7.751 8.145 -12.617 1.00 0.00 H new ATOM 0 HB2 GLU A 199 10.709 8.312 -13.356 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.365 8.155 -14.470 1.00 0.00 H new ATOM 0 HG2 GLU A 199 9.652 10.416 -14.679 1.00 0.00 H new ATOM 0 HG3 GLU A 199 8.608 10.458 -13.273 1.00 0.00 H new ATOM 939 N GLN A 200 9.386 5.907 -11.168 1.00 0.00 N ATOM 940 CA GLN A 200 9.418 4.470 -10.916 1.00 0.00 C ATOM 941 C GLN A 200 8.530 4.109 -9.718 1.00 0.00 C ATOM 942 O GLN A 200 8.706 3.043 -9.125 1.00 0.00 O ATOM 943 CB GLN A 200 10.863 4.034 -10.646 1.00 0.00 C ATOM 944 CG GLN A 200 11.835 4.342 -11.793 1.00 0.00 C ATOM 945 CD GLN A 200 11.645 3.397 -12.974 1.00 0.00 C ATOM 946 OE1 GLN A 200 12.358 2.404 -13.089 1.00 0.00 O ATOM 947 NE2 GLN A 200 10.688 3.677 -13.856 1.00 0.00 N ATOM 0 H GLN A 200 9.680 6.460 -10.363 1.00 0.00 H new ATOM 0 HA GLN A 200 9.035 3.949 -11.794 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.217 4.528 -9.741 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.877 2.962 -10.450 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.690 5.370 -12.125 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.860 4.266 -11.430 1.00 0.00 H new ATOM 0 HE21 GLN A 200 10.111 4.509 -13.735 1.00 0.00 H new ATOM 0 HE22 GLN A 200 10.532 3.059 -14.653 1.00 0.00 H new ATOM 954 N SER A 201 7.595 4.992 -9.357 1.00 0.00 N ATOM 955 CA SER A 201 6.760 4.879 -8.173 1.00 0.00 C ATOM 956 C SER A 201 5.293 4.879 -8.608 1.00 0.00 C ATOM 957 O SER A 201 4.841 5.834 -9.234 1.00 0.00 O ATOM 958 CB SER A 201 7.078 6.059 -7.253 1.00 0.00 C ATOM 959 OG SER A 201 8.474 6.204 -7.052 1.00 0.00 O ATOM 0 H SER A 201 7.397 5.830 -9.903 1.00 0.00 H new ATOM 0 HA SER A 201 6.952 3.953 -7.631 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.675 6.976 -7.684 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.585 5.915 -6.292 1.00 0.00 H new ATOM 0 HG SER A 201 8.886 6.562 -7.866 1.00 0.00 H new ATOM 964 N THR A 202 4.552 3.802 -8.332 1.00 0.00 N ATOM 965 CA THR A 202 3.206 3.594 -8.855 1.00 0.00 C ATOM 966 C THR A 202 2.366 2.780 -7.865 1.00 0.00 C ATOM 967 O THR A 202 2.815 2.454 -6.765 1.00 0.00 O ATOM 968 CB THR A 202 3.308 2.933 -10.241 1.00 0.00 C ATOM 969 OG1 THR A 202 2.020 2.759 -10.803 1.00 0.00 O ATOM 970 CG2 THR A 202 4.035 1.582 -10.179 1.00 0.00 C ATOM 0 H THR A 202 4.877 3.044 -7.732 1.00 0.00 H new ATOM 0 HA THR A 202 2.692 4.548 -8.976 1.00 0.00 H new ATOM 0 HB THR A 202 3.893 3.600 -10.874 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.102 2.339 -11.685 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.085 1.150 -11.178 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.045 1.730 -9.796 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.492 0.906 -9.518 1.00 0.00 H new ATOM 978 N PHE A 203 1.133 2.444 -8.247 1.00 0.00 N ATOM 979 CA PHE A 203 0.259 1.603 -7.453 1.00 0.00 C ATOM 980 C PHE A 203 -0.853 1.009 -8.307 1.00 0.00 C ATOM 981 O PHE A 203 -1.173 1.544 -9.367 1.00 0.00 O ATOM 982 CB PHE A 203 -0.323 2.381 -6.266 1.00 0.00 C ATOM 983 CG PHE A 203 -1.425 3.372 -6.591 1.00 0.00 C ATOM 984 CD1 PHE A 203 -1.112 4.642 -7.112 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.752 3.075 -6.234 1.00 0.00 C ATOM 986 CE1 PHE A 203 -2.114 5.622 -7.228 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.746 4.062 -6.323 1.00 0.00 C ATOM 988 CZ PHE A 203 -3.426 5.341 -6.809 1.00 0.00 C ATOM 0 H PHE A 203 0.717 2.754 -9.125 1.00 0.00 H new ATOM 0 HA PHE A 203 0.856 0.781 -7.058 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.710 1.663 -5.542 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.489 2.920 -5.778 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -0.102 4.864 -7.423 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -3.008 2.084 -5.890 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -1.875 6.592 -7.639 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.758 3.838 -6.018 1.00 0.00 H new ATOM 0 HZ PHE A 203 -4.186 6.106 -6.860 1.00 0.00 H new ATOM 997 N LYS A 204 -1.454 -0.079 -7.820 1.00 0.00 N ATOM 998 CA LYS A 204 -2.643 -0.683 -8.393 1.00 0.00 C ATOM 999 C LYS A 204 -3.584 -1.092 -7.260 1.00 0.00 C ATOM 1000 O LYS A 204 -3.153 -1.677 -6.264 1.00 0.00 O ATOM 1001 CB LYS A 204 -2.260 -1.858 -9.307 1.00 0.00 C ATOM 1002 CG LYS A 204 -1.467 -2.958 -8.589 1.00 0.00 C ATOM 1003 CD LYS A 204 -1.070 -4.057 -9.579 1.00 0.00 C ATOM 1004 CE LYS A 204 -0.399 -5.214 -8.832 1.00 0.00 C ATOM 1005 NZ LYS A 204 0.043 -6.274 -9.755 1.00 0.00 N ATOM 0 H LYS A 204 -1.113 -0.572 -6.995 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.170 0.034 -9.023 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -3.167 -2.291 -9.728 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.669 -1.481 -10.142 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -0.575 -2.532 -8.130 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.067 -3.383 -7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.952 -4.417 -10.109 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -0.390 -3.654 -10.330 1.00 0.00 H new ATOM 0 HE2 LYS A 204 0.458 -4.838 -8.272 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -1.096 -5.631 -8.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 0.492 -7.040 -9.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -0.778 -6.650 -10.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 0.727 -5.881 -10.433 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.872 -0.766 -7.403 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.907 -1.176 -6.468 1.00 0.00 C ATOM 1017 C VAL A 205 -6.284 -2.617 -6.822 1.00 0.00 C ATOM 1018 O VAL A 205 -7.195 -2.852 -7.613 1.00 0.00 O ATOM 1019 CB VAL A 205 -7.091 -0.197 -6.556 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -8.214 -0.598 -5.590 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -6.627 1.228 -6.211 1.00 0.00 C ATOM 0 H VAL A 205 -5.222 -0.205 -8.180 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.569 -1.150 -5.432 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.471 -0.230 -7.577 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -9.037 0.112 -5.674 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.570 -1.597 -5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.834 -0.593 -4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.473 1.912 -6.277 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.225 1.244 -5.198 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.854 1.539 -6.914 1.00 0.00 H new ATOM 1031 N LEU A 206 -5.578 -3.597 -6.254 1.00 0.00 N ATOM 1032 CA LEU A 206 -5.790 -5.008 -6.543 1.00 0.00 C ATOM 1033 C LEU A 206 -6.961 -5.515 -5.697 1.00 0.00 C ATOM 1034 O LEU A 206 -6.796 -6.357 -4.813 1.00 0.00 O ATOM 1035 CB LEU A 206 -4.482 -5.782 -6.317 1.00 0.00 C ATOM 1036 CG LEU A 206 -4.529 -7.246 -6.788 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -4.657 -7.367 -8.311 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -3.243 -7.940 -6.339 1.00 0.00 C ATOM 0 H LEU A 206 -4.837 -3.427 -5.574 1.00 0.00 H new ATOM 0 HA LEU A 206 -6.060 -5.164 -7.587 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.674 -5.269 -6.839 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.239 -5.761 -5.255 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.410 -7.714 -6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -4.686 -8.420 -8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -5.575 -6.879 -8.639 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.801 -6.888 -8.787 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -3.258 -8.980 -6.664 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -2.384 -7.435 -6.780 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -3.169 -7.901 -5.252 1.00 0.00 H new ATOM 1049 N SER A 207 -8.147 -4.978 -5.991 1.00 0.00 N ATOM 1050 CA SER A 207 -9.457 -5.392 -5.498 1.00 0.00 C ATOM 1051 C SER A 207 -9.564 -5.431 -3.969 1.00 0.00 C ATOM 1052 O SER A 207 -10.212 -4.581 -3.364 1.00 0.00 O ATOM 1053 CB SER A 207 -9.850 -6.728 -6.144 1.00 0.00 C ATOM 1054 OG SER A 207 -9.753 -6.613 -7.552 1.00 0.00 O ATOM 0 H SER A 207 -8.219 -4.184 -6.627 1.00 0.00 H new ATOM 0 HA SER A 207 -10.173 -4.626 -5.797 1.00 0.00 H new ATOM 0 HB2 SER A 207 -9.197 -7.524 -5.787 1.00 0.00 H new ATOM 0 HB3 SER A 207 -10.867 -6.998 -5.859 1.00 0.00 H new ATOM 0 HG SER A 207 -10.002 -7.465 -7.968 1.00 0.00 H new ATOM 1059 N THR A 208 -8.964 -6.442 -3.345 1.00 0.00 N ATOM 1060 CA THR A 208 -8.956 -6.649 -1.912 1.00 0.00 C ATOM 1061 C THR A 208 -7.896 -5.777 -1.235 1.00 0.00 C ATOM 1062 O THR A 208 -7.995 -5.519 -0.036 1.00 0.00 O ATOM 1063 CB THR A 208 -8.676 -8.136 -1.657 1.00 0.00 C ATOM 1064 OG1 THR A 208 -7.675 -8.590 -2.550 1.00 0.00 O ATOM 1065 CG2 THR A 208 -9.937 -8.968 -1.902 1.00 0.00 C ATOM 0 H THR A 208 -8.451 -7.164 -3.851 1.00 0.00 H new ATOM 0 HA THR A 208 -9.920 -6.365 -1.490 1.00 0.00 H new ATOM 0 HB THR A 208 -8.352 -8.249 -0.622 1.00 0.00 H new ATOM 0 HG1 THR A 208 -7.496 -9.539 -2.385 1.00 0.00 H new ATOM 0 HG21 THR A 208 -9.720 -10.020 -1.717 1.00 0.00 H new ATOM 0 HG22 THR A 208 -10.728 -8.636 -1.230 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.262 -8.841 -2.935 1.00 0.00 H new ATOM 1073 N LYS A 209 -6.851 -5.375 -1.967 1.00 0.00 N ATOM 1074 CA LYS A 209 -5.727 -4.659 -1.387 1.00 0.00 C ATOM 1075 C LYS A 209 -5.100 -3.738 -2.427 1.00 0.00 C ATOM 1076 O LYS A 209 -5.137 -4.040 -3.616 1.00 0.00 O ATOM 1077 CB LYS A 209 -4.722 -5.672 -0.817 1.00 0.00 C ATOM 1078 CG LYS A 209 -4.112 -6.602 -1.879 1.00 0.00 C ATOM 1079 CD LYS A 209 -3.608 -7.889 -1.210 1.00 0.00 C ATOM 1080 CE LYS A 209 -2.861 -8.804 -2.187 1.00 0.00 C ATOM 1081 NZ LYS A 209 -1.568 -8.232 -2.604 1.00 0.00 N ATOM 0 H LYS A 209 -6.768 -5.539 -2.970 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.064 -4.026 -0.566 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -3.919 -5.131 -0.316 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.220 -6.277 -0.059 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -4.857 -6.842 -2.637 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.290 -6.099 -2.388 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -2.948 -7.630 -0.382 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -4.454 -8.429 -0.785 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -2.694 -9.774 -1.719 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -3.481 -8.977 -3.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -1.045 -8.932 -3.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -1.734 -7.380 -3.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -1.012 -7.980 -1.762 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.519 -2.621 -1.993 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.793 -1.723 -2.875 1.00 0.00 C ATOM 1093 C ILE A 210 -2.329 -2.129 -2.799 1.00 0.00 C ATOM 1094 O ILE A 210 -1.745 -2.053 -1.717 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.955 -0.248 -2.463 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.414 0.147 -2.179 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.356 0.641 -3.562 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.493 1.483 -1.433 1.00 0.00 C ATOM 0 H ILE A 210 -4.541 -2.317 -1.020 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.185 -1.803 -3.889 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.422 -0.105 -1.523 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.963 0.219 -3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.895 -0.632 -1.587 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.465 1.689 -3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.299 0.406 -3.684 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.879 0.460 -4.501 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.537 1.735 -1.247 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -4.965 1.401 -0.483 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -5.033 2.265 -2.037 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.745 -2.534 -3.928 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.312 -2.749 -4.026 1.00 0.00 C ATOM 1111 C GLU A 211 0.304 -1.462 -4.563 1.00 0.00 C ATOM 1112 O GLU A 211 0.151 -1.146 -5.742 1.00 0.00 O ATOM 1113 CB GLU A 211 0.016 -3.953 -4.915 1.00 0.00 C ATOM 1114 CG GLU A 211 -0.405 -5.266 -4.243 1.00 0.00 C ATOM 1115 CD GLU A 211 0.301 -6.465 -4.870 1.00 0.00 C ATOM 1116 OE1 GLU A 211 0.093 -6.679 -6.083 1.00 0.00 O ATOM 1117 OE2 GLU A 211 1.037 -7.147 -4.123 1.00 0.00 O ATOM 0 H GLU A 211 -2.254 -2.720 -4.792 1.00 0.00 H new ATOM 0 HA GLU A 211 0.105 -2.983 -3.047 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.494 -3.851 -5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.086 -3.974 -5.124 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.174 -5.222 -3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.484 -5.391 -4.330 1.00 0.00 H new ATOM 1122 N ILE A 212 0.971 -0.718 -3.685 1.00 0.00 N ATOM 1123 CA ILE A 212 1.783 0.439 -4.008 1.00 0.00 C ATOM 1124 C ILE A 212 3.184 -0.094 -4.289 1.00 0.00 C ATOM 1125 O ILE A 212 3.818 -0.622 -3.379 1.00 0.00 O ATOM 1126 CB ILE A 212 1.746 1.432 -2.831 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.300 1.896 -2.567 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.669 2.615 -3.136 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.172 2.843 -1.374 1.00 0.00 C ATOM 0 H ILE A 212 0.956 -0.919 -2.685 1.00 0.00 H new ATOM 0 HA ILE A 212 1.420 0.985 -4.879 1.00 0.00 H new ATOM 0 HB ILE A 212 2.102 0.941 -1.925 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -0.082 2.394 -3.458 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -0.328 1.022 -2.396 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.645 3.319 -2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.688 2.255 -3.277 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.332 3.114 -4.044 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.872 3.129 -1.247 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.523 2.342 -0.472 1.00 0.00 H new ATOM 0 HD13 ILE A 212 0.773 3.735 -1.551 1.00 0.00 H new ATOM 1140 N LYS A 213 3.657 0.001 -5.535 1.00 0.00 N ATOM 1141 CA LYS A 213 4.952 -0.537 -5.923 1.00 0.00 C ATOM 1142 C LYS A 213 5.881 0.619 -6.238 1.00 0.00 C ATOM 1143 O LYS A 213 5.511 1.520 -6.988 1.00 0.00 O ATOM 1144 CB LYS A 213 4.824 -1.490 -7.120 1.00 0.00 C ATOM 1145 CG LYS A 213 6.176 -2.147 -7.468 1.00 0.00 C ATOM 1146 CD LYS A 213 6.986 -1.413 -8.554 1.00 0.00 C ATOM 1147 CE LYS A 213 6.427 -1.741 -9.942 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.186 -1.051 -10.998 1.00 0.00 N ATOM 0 H LYS A 213 3.150 0.453 -6.297 1.00 0.00 H new ATOM 0 HA LYS A 213 5.364 -1.121 -5.100 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.090 -2.264 -6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.452 -0.941 -7.985 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.779 -2.208 -6.562 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.994 -3.170 -7.798 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.947 -0.337 -8.383 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.034 -1.707 -8.497 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.465 -2.818 -10.107 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.378 -1.448 -9.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.785 -1.292 -11.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.128 -0.023 -10.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.181 -1.350 -10.962 1.00 0.00 H new ATOM 1158 N LEU A 214 7.100 0.568 -5.710 1.00 0.00 N ATOM 1159 CA LEU A 214 8.153 1.477 -6.097 1.00 0.00 C ATOM 1160 C LEU A 214 9.382 0.656 -6.457 1.00 0.00 C ATOM 1161 O LEU A 214 9.772 -0.242 -5.710 1.00 0.00 O ATOM 1162 CB LEU A 214 8.412 2.543 -5.028 1.00 0.00 C ATOM 1163 CG LEU A 214 8.617 2.049 -3.582 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.371 3.120 -2.787 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.295 1.756 -2.853 1.00 0.00 C ATOM 0 H LEU A 214 7.378 -0.110 -5.000 1.00 0.00 H new ATOM 0 HA LEU A 214 7.854 2.048 -6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.296 3.109 -5.321 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.573 3.238 -5.033 1.00 0.00 H new ATOM 0 HG LEU A 214 9.180 1.117 -3.644 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.519 2.776 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.340 3.304 -3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 214 8.791 4.043 -2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.506 1.412 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.694 2.664 -2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.746 0.983 -3.391 1.00 0.00 H new ATOM 1176 N LYS A 215 9.961 0.916 -7.631 1.00 0.00 N ATOM 1177 CA LYS A 215 11.198 0.260 -8.002 1.00 0.00 C ATOM 1178 C LYS A 215 12.327 0.925 -7.220 1.00 0.00 C ATOM 1179 O LYS A 215 12.416 2.153 -7.177 1.00 0.00 O ATOM 1180 CB LYS A 215 11.438 0.323 -9.514 1.00 0.00 C ATOM 1181 CG LYS A 215 12.237 -0.906 -9.970 1.00 0.00 C ATOM 1182 CD LYS A 215 12.694 -0.800 -11.433 1.00 0.00 C ATOM 1183 CE LYS A 215 14.112 -0.225 -11.583 1.00 0.00 C ATOM 1184 NZ LYS A 215 14.230 1.146 -11.056 1.00 0.00 N ATOM 0 H LYS A 215 9.594 1.567 -8.325 1.00 0.00 H new ATOM 0 HA LYS A 215 11.150 -0.800 -7.753 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.484 0.363 -10.041 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.980 1.234 -9.767 1.00 0.00 H new ATOM 0 HG2 LYS A 215 13.109 -1.027 -9.328 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.625 -1.799 -9.848 1.00 0.00 H new ATOM 0 HD2 LYS A 215 12.659 -1.789 -11.891 1.00 0.00 H new ATOM 0 HD3 LYS A 215 11.993 -0.170 -11.981 1.00 0.00 H new ATOM 0 HE2 LYS A 215 14.818 -0.872 -11.063 1.00 0.00 H new ATOM 0 HE3 LYS A 215 14.392 -0.230 -12.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 15.156 1.540 -11.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 13.476 1.739 -11.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 14.141 1.129 -10.020 1.00 0.00 H new ATOM 1194 N LYS A 216 13.183 0.116 -6.600 1.00 0.00 N ATOM 1195 CA LYS A 216 14.400 0.621 -5.989 1.00 0.00 C ATOM 1196 C LYS A 216 15.256 1.302 -7.071 1.00 0.00 C ATOM 1197 O LYS A 216 15.164 0.913 -8.238 1.00 0.00 O ATOM 1198 CB LYS A 216 15.152 -0.527 -5.303 1.00 0.00 C ATOM 1199 CG LYS A 216 14.319 -1.079 -4.136 1.00 0.00 C ATOM 1200 CD LYS A 216 15.053 -2.125 -3.282 1.00 0.00 C ATOM 1201 CE LYS A 216 15.117 -3.520 -3.912 1.00 0.00 C ATOM 1202 NZ LYS A 216 16.226 -3.636 -4.871 1.00 0.00 N ATOM 0 H LYS A 216 13.052 -0.892 -6.510 1.00 0.00 H new ATOM 0 HA LYS A 216 14.164 1.360 -5.223 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.355 -1.320 -6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 216 16.116 -0.174 -4.937 1.00 0.00 H new ATOM 0 HG2 LYS A 216 14.016 -0.250 -3.496 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.407 -1.525 -4.533 1.00 0.00 H new ATOM 0 HD2 LYS A 216 16.069 -1.777 -3.095 1.00 0.00 H new ATOM 0 HD3 LYS A 216 14.558 -2.199 -2.314 1.00 0.00 H new ATOM 0 HE2 LYS A 216 15.235 -4.268 -3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 216 14.175 -3.734 -4.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 16.544 -4.625 -4.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 15.904 -3.332 -5.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 17.015 -3.033 -4.564 1.00 0.00 H new ATOM 1212 N PRO A 217 16.079 2.309 -6.726 1.00 0.00 N ATOM 1213 CA PRO A 217 16.881 3.040 -7.700 1.00 0.00 C ATOM 1214 C PRO A 217 17.796 2.116 -8.506 1.00 0.00 C ATOM 1215 O PRO A 217 18.008 2.334 -9.696 1.00 0.00 O ATOM 1216 CB PRO A 217 17.675 4.075 -6.893 1.00 0.00 C ATOM 1217 CG PRO A 217 16.802 4.287 -5.655 1.00 0.00 C ATOM 1218 CD PRO A 217 16.268 2.880 -5.402 1.00 0.00 C ATOM 0 HA PRO A 217 16.249 3.521 -8.446 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.667 3.707 -6.630 1.00 0.00 H new ATOM 0 HB3 PRO A 217 17.816 5.001 -7.451 1.00 0.00 H new ATOM 0 HG2 PRO A 217 17.377 4.664 -4.809 1.00 0.00 H new ATOM 0 HG3 PRO A 217 16.000 5.002 -5.838 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.971 2.290 -4.814 1.00 0.00 H new ATOM 0 HD3 PRO A 217 15.331 2.907 -4.846 1.00 0.00 H new ATOM 1223 N GLU A 218 18.329 1.080 -7.851 1.00 0.00 N ATOM 1224 CA GLU A 218 19.067 -0.009 -8.464 1.00 0.00 C ATOM 1225 C GLU A 218 18.639 -1.279 -7.727 1.00 0.00 C ATOM 1226 O GLU A 218 18.141 -1.193 -6.601 1.00 0.00 O ATOM 1227 CB GLU A 218 20.574 0.278 -8.336 1.00 0.00 C ATOM 1228 CG GLU A 218 21.496 -0.802 -8.924 1.00 0.00 C ATOM 1229 CD GLU A 218 21.202 -1.089 -10.394 1.00 0.00 C ATOM 1230 OE1 GLU A 218 21.808 -0.405 -11.245 1.00 0.00 O ATOM 1231 OE2 GLU A 218 20.363 -1.988 -10.631 1.00 0.00 O ATOM 0 H GLU A 218 18.250 0.981 -6.839 1.00 0.00 H new ATOM 0 HA GLU A 218 18.862 -0.124 -9.528 1.00 0.00 H new ATOM 0 HB2 GLU A 218 20.791 1.226 -8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.816 0.405 -7.281 1.00 0.00 H new ATOM 0 HG2 GLU A 218 22.534 -0.484 -8.820 1.00 0.00 H new ATOM 0 HG3 GLU A 218 21.385 -1.721 -8.349 1.00 0.00 H new ATOM 1236 N ALA A 219 18.828 -2.447 -8.343 1.00 0.00 N ATOM 1237 CA ALA A 219 18.521 -3.731 -7.730 1.00 0.00 C ATOM 1238 C ALA A 219 19.571 -4.077 -6.668 1.00 0.00 C ATOM 1239 O ALA A 219 20.331 -5.030 -6.828 1.00 0.00 O ATOM 1240 CB ALA A 219 18.408 -4.814 -8.809 1.00 0.00 C ATOM 0 H ALA A 219 19.202 -2.524 -9.289 1.00 0.00 H new ATOM 0 HA ALA A 219 17.558 -3.672 -7.223 1.00 0.00 H new ATOM 0 HB1 ALA A 219 18.178 -5.771 -8.341 1.00 0.00 H new ATOM 0 HB2 ALA A 219 17.613 -4.551 -9.507 1.00 0.00 H new ATOM 0 HB3 ALA A 219 19.353 -4.891 -9.348 1.00 0.00 H new ATOM 1246 N VAL A 220 19.596 -3.302 -5.580 1.00 0.00 N ATOM 1247 CA VAL A 220 20.358 -3.584 -4.372 1.00 0.00 C ATOM 1248 C VAL A 220 19.361 -3.800 -3.234 1.00 0.00 C ATOM 1249 O VAL A 220 18.386 -3.059 -3.113 1.00 0.00 O ATOM 1250 CB VAL A 220 21.366 -2.456 -4.085 1.00 0.00 C ATOM 1251 CG1 VAL A 220 20.712 -1.077 -3.917 1.00 0.00 C ATOM 1252 CG2 VAL A 220 22.196 -2.793 -2.841 1.00 0.00 C ATOM 0 H VAL A 220 19.066 -2.432 -5.519 1.00 0.00 H new ATOM 0 HA VAL A 220 20.957 -4.487 -4.488 1.00 0.00 H new ATOM 0 HB VAL A 220 22.010 -2.391 -4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 220 21.481 -0.331 -3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 220 20.179 -0.813 -4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 220 20.010 -1.106 -3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 220 22.905 -1.988 -2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 220 21.534 -2.908 -1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 220 22.739 -3.723 -3.007 1.00 0.00 H new ATOM 1262 N ARG A 221 19.570 -4.846 -2.435 1.00 0.00 N ATOM 1263 CA ARG A 221 18.600 -5.287 -1.449 1.00 0.00 C ATOM 1264 C ARG A 221 18.490 -4.272 -0.309 1.00 0.00 C ATOM 1265 O ARG A 221 19.384 -4.184 0.528 1.00 0.00 O ATOM 1266 CB ARG A 221 19.009 -6.674 -0.935 1.00 0.00 C ATOM 1267 CG ARG A 221 17.848 -7.354 -0.199 1.00 0.00 C ATOM 1268 CD ARG A 221 18.228 -8.779 0.215 1.00 0.00 C ATOM 1269 NE ARG A 221 19.291 -8.780 1.229 1.00 0.00 N ATOM 1270 CZ ARG A 221 19.823 -9.883 1.773 1.00 0.00 C ATOM 1271 NH1 ARG A 221 19.461 -11.093 1.333 1.00 0.00 N ATOM 1272 NH2 ARG A 221 20.711 -9.762 2.762 1.00 0.00 N ATOM 0 H ARG A 221 20.420 -5.409 -2.458 1.00 0.00 H new ATOM 0 HA ARG A 221 17.614 -5.359 -1.907 1.00 0.00 H new ATOM 0 HB2 ARG A 221 19.328 -7.296 -1.772 1.00 0.00 H new ATOM 0 HB3 ARG A 221 19.863 -6.580 -0.265 1.00 0.00 H new ATOM 0 HG2 ARG A 221 17.581 -6.773 0.684 1.00 0.00 H new ATOM 0 HG3 ARG A 221 16.968 -7.379 -0.842 1.00 0.00 H new ATOM 0 HD2 ARG A 221 17.349 -9.292 0.607 1.00 0.00 H new ATOM 0 HD3 ARG A 221 18.559 -9.337 -0.661 1.00 0.00 H new ATOM 0 HE ARG A 221 19.649 -7.877 1.541 1.00 0.00 H new ATOM 0 HH11 ARG A 221 18.778 -11.179 0.581 1.00 0.00 H new ATOM 0 HH12 ARG A 221 19.868 -11.930 1.750 1.00 0.00 H new ATOM 0 HH21 ARG A 221 20.979 -8.836 3.097 1.00 0.00 H new ATOM 0 HH22 ARG A 221 21.122 -10.595 3.183 1.00 0.00 H new ATOM 1283 N TRP A 222 17.381 -3.528 -0.256 1.00 0.00 N ATOM 1284 CA TRP A 222 17.084 -2.642 0.863 1.00 0.00 C ATOM 1285 C TRP A 222 17.035 -3.415 2.181 1.00 0.00 C ATOM 1286 O TRP A 222 17.533 -2.927 3.194 1.00 0.00 O ATOM 1287 CB TRP A 222 15.740 -1.937 0.635 1.00 0.00 C ATOM 1288 CG TRP A 222 15.738 -0.696 -0.204 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.743 -0.247 -0.990 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.684 0.308 -0.289 1.00 0.00 C ATOM 1291 NE1 TRP A 222 16.378 0.954 -1.563 1.00 0.00 N ATOM 1292 CE2 TRP A 222 15.120 1.349 -1.159 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.403 0.448 0.290 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.325 2.468 -1.442 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.596 1.565 0.008 1.00 0.00 C ATOM 1296 CH2 TRP A 222 13.053 2.574 -0.856 1.00 0.00 C ATOM 0 H TRP A 222 16.669 -3.526 -0.987 1.00 0.00 H new ATOM 0 HA TRP A 222 17.881 -1.901 0.924 1.00 0.00 H new ATOM 0 HB2 TRP A 222 15.059 -2.654 0.175 1.00 0.00 H new ATOM 0 HB3 TRP A 222 15.325 -1.683 1.610 1.00 0.00 H new ATOM 0 HD1 TRP A 222 17.686 -0.751 -1.145 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.966 1.484 -2.206 1.00 0.00 H new ATOM 0 HE3 TRP A 222 13.037 -0.316 0.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.687 3.241 -2.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 11.618 1.648 0.459 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.428 3.429 -1.069 1.00 0.00 H new ATOM 1306 N GLU A 223 16.371 -4.576 2.178 1.00 0.00 N ATOM 1307 CA GLU A 223 16.009 -5.370 3.349 1.00 0.00 C ATOM 1308 C GLU A 223 14.901 -4.658 4.121 1.00 0.00 C ATOM 1309 O GLU A 223 13.797 -5.173 4.267 1.00 0.00 O ATOM 1310 CB GLU A 223 17.210 -5.693 4.260 1.00 0.00 C ATOM 1311 CG GLU A 223 18.368 -6.325 3.481 1.00 0.00 C ATOM 1312 CD GLU A 223 19.567 -6.688 4.355 1.00 0.00 C ATOM 1313 OE1 GLU A 223 19.476 -6.487 5.586 1.00 0.00 O ATOM 1314 OE2 GLU A 223 20.560 -7.173 3.768 1.00 0.00 O ATOM 0 H GLU A 223 16.056 -5.007 1.309 1.00 0.00 H new ATOM 0 HA GLU A 223 15.646 -6.335 2.994 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.555 -4.779 4.743 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.892 -6.372 5.051 1.00 0.00 H new ATOM 0 HG2 GLU A 223 18.010 -7.224 2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 223 18.692 -5.633 2.703 1.00 0.00 H new ATOM 1319 N LYS A 224 15.224 -3.466 4.619 1.00 0.00 N ATOM 1320 CA LYS A 224 14.351 -2.612 5.397 1.00 0.00 C ATOM 1321 C LYS A 224 13.449 -1.802 4.459 1.00 0.00 C ATOM 1322 O LYS A 224 13.453 -1.991 3.240 1.00 0.00 O ATOM 1323 CB LYS A 224 15.241 -1.726 6.287 1.00 0.00 C ATOM 1324 CG LYS A 224 16.057 -2.594 7.260 1.00 0.00 C ATOM 1325 CD LYS A 224 17.547 -2.223 7.298 1.00 0.00 C ATOM 1326 CE LYS A 224 17.828 -0.881 7.985 1.00 0.00 C ATOM 1327 NZ LYS A 224 19.279 -0.646 8.088 1.00 0.00 N ATOM 0 H LYS A 224 16.148 -3.057 4.480 1.00 0.00 H new ATOM 0 HA LYS A 224 13.685 -3.190 6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 224 15.913 -1.134 5.666 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.623 -1.024 6.846 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.639 -2.496 8.262 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.957 -3.641 6.974 1.00 0.00 H new ATOM 0 HD2 LYS A 224 18.096 -3.009 7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.930 -2.187 6.278 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.362 -0.073 7.421 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.381 -0.875 8.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.450 0.267 8.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 19.715 -1.408 8.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.697 -0.631 7.136 1.00 0.00 H new ATOM 1337 N LEU A 225 12.663 -0.899 5.051 1.00 0.00 N ATOM 1338 CA LEU A 225 11.728 -0.036 4.348 1.00 0.00 C ATOM 1339 C LEU A 225 11.466 1.202 5.203 1.00 0.00 C ATOM 1340 O LEU A 225 11.755 2.318 4.780 1.00 0.00 O ATOM 1341 CB LEU A 225 10.444 -0.826 4.043 1.00 0.00 C ATOM 1342 CG LEU A 225 9.250 0.037 3.607 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.549 0.828 2.332 1.00 0.00 C ATOM 1344 CD2 LEU A 225 8.048 -0.880 3.377 1.00 0.00 C ATOM 0 H LEU A 225 12.664 -0.749 6.060 1.00 0.00 H new ATOM 0 HA LEU A 225 12.138 0.299 3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 225 10.657 -1.551 3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 225 10.162 -1.392 4.931 1.00 0.00 H new ATOM 0 HG LEU A 225 9.040 0.761 4.394 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.677 1.424 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.400 1.487 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.783 0.137 1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.190 -0.284 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 225 8.287 -1.605 2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.809 -1.406 4.302 1.00 0.00 H new ATOM 1355 N GLU A 226 10.917 1.005 6.404 1.00 0.00 N ATOM 1356 CA GLU A 226 10.513 2.096 7.280 1.00 0.00 C ATOM 1357 C GLU A 226 11.732 2.597 8.051 1.00 0.00 C ATOM 1358 O GLU A 226 11.911 2.238 9.213 1.00 0.00 O ATOM 1359 CB GLU A 226 9.399 1.639 8.239 1.00 0.00 C ATOM 1360 CG GLU A 226 8.215 0.962 7.534 1.00 0.00 C ATOM 1361 CD GLU A 226 8.315 -0.564 7.505 1.00 0.00 C ATOM 1362 OE1 GLU A 226 9.447 -1.071 7.357 1.00 0.00 O ATOM 1363 OE2 GLU A 226 7.244 -1.197 7.629 1.00 0.00 O ATOM 0 H GLU A 226 10.741 0.079 6.793 1.00 0.00 H new ATOM 0 HA GLU A 226 10.112 2.913 6.681 1.00 0.00 H new ATOM 0 HB2 GLU A 226 9.821 0.946 8.967 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.034 2.503 8.795 1.00 0.00 H new ATOM 0 HG2 GLU A 226 7.291 1.248 8.036 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.150 1.334 6.511 1.00 0.00 H new ATOM 1368 N GLY A 227 12.597 3.378 7.407 1.00 0.00 N ATOM 1369 CA GLY A 227 13.800 3.942 8.004 1.00 0.00 C ATOM 1370 C GLY A 227 14.821 2.874 8.358 1.00 0.00 C ATOM 1371 O GLY A 227 15.848 2.776 7.694 1.00 0.00 O ATOM 0 H GLY A 227 12.475 3.641 6.429 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.248 4.654 7.311 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.531 4.497 8.903 1.00 0.00 H new