USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 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 166 MET CE :methyl 170:sc= -0.513 (180deg=-0.518) USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 188 THR OG1 : rot 88:sc= 1.27 USER MOD Set 2.2: A 206 MET CE :methyl 166:sc= 0 (180deg=-0.229) USER MOD Set 3.1: A 190 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 191 THR OG1 : rot 122:sc= 1.27 USER MOD Set 4.1: A 170 SER OG : rot 180:sc= 0.17 USER MOD Set 4.2: A 171 ASN : amide:sc= 0.125 X(o=0.3,f=0.25) USER MOD Set 5.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 154 MET CE :methyl -119:sc= -0.532 (180deg=-1.36) USER MOD Set 6.1: A 132 SER OG : rot 152:sc= 0.382 USER MOD Set 6.2: A 163 TYR OH : rot -76:sc= 0.176 USER MOD Set 6.3: A 217 GLN : amide:sc= -0.0149 K(o=0.54,f=-0.17) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 174:sc= 0 (180deg=-0.054) USER MOD Single : A 134 MET CE :methyl -152:sc= -2.06 (180deg=-3.1) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0635 USER MOD Single : A 140 HIS : no HE2:sc= 0.761 K(o=0.76,f=-2.9!) USER MOD Single : A 143 SER OG : rot -112:sc= 0.223 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.164 X(o=-0.16,f=0.24) USER MOD Single : A 155 HIS : no HD1:sc= -0.0144 X(o=-0.014,f=-0.12) USER MOD Single : A 157 TYR OH : rot 17:sc= 1.12 USER MOD Single : A 159 ASN : amide:sc= 0.505 K(o=0.51,f=-0.076) USER MOD Single : A 160 GLN : amide:sc= 0.892 K(o=0.89,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.171! C(o=-0.17!,f=-3.5!) USER MOD Single : A 173 ASN : amide:sc= -0.0267 X(o=-0.027,f=0) USER MOD Single : A 174 ASN : amide:sc= -1.03 K(o=-1,f=-0.02) USER MOD Single : A 177 HIS : no HD1:sc= -0.0609 X(o=-0.061,f=-0.32) USER MOD Single : A 181 ASN : amide:sc=-0.00813 X(o=-0.0081,f=-0.15) USER MOD Single : A 183 THR OG1 : rot 68:sc= 1.95 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.628 X(o=-0.63,f=-0.58) USER MOD Single : A 187 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.32) USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.0775 USER MOD Single : A 193 THR OG1 : rot -10:sc= 1.21 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.418 X(o=0.42,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.271 USER MOD Single : A 201 THR OG1 : rot 180:sc=-0.000217 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 160:sc= -1.19 (180deg=-2.27) USER MOD Single : A 212 GLN : amide:sc= -0.533 K(o=-0.53,f=-0.00056) USER MOD Single : A 213 MET CE :methyl 178:sc= -1.85 (180deg=-1.87) USER MOD Single : A 216 THR OG1 : rot 70:sc= 1.24 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.077 K(o=-0.077,f=-0.75) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 9.048 -12.603 4.070 1.00 0.00 N ATOM 2 CA LEU A 125 9.218 -11.454 4.939 1.00 0.00 C ATOM 3 C LEU A 125 10.585 -11.547 5.614 1.00 0.00 C ATOM 4 O LEU A 125 11.397 -12.408 5.273 1.00 0.00 O ATOM 5 CB LEU A 125 8.042 -11.436 5.941 1.00 0.00 C ATOM 6 CG LEU A 125 7.084 -10.313 5.536 1.00 0.00 C ATOM 7 CD1 LEU A 125 5.693 -10.585 6.082 1.00 0.00 C ATOM 8 CD2 LEU A 125 7.588 -8.955 6.033 1.00 0.00 C ATOM 0 HA LEU A 125 9.199 -10.513 4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.525 -12.396 5.938 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.409 -11.275 6.955 1.00 0.00 H new ATOM 0 HG LEU A 125 7.039 -10.283 4.447 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.022 -9.778 5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.323 -11.529 5.682 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.734 -10.643 7.170 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.889 -8.175 5.732 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.667 -8.972 7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.568 -8.750 5.602 1.00 0.00 H new ATOM 20 N GLY A 126 10.808 -10.726 6.635 1.00 0.00 N ATOM 21 CA GLY A 126 12.107 -10.484 7.232 1.00 0.00 C ATOM 22 C GLY A 126 12.302 -9.007 7.568 1.00 0.00 C ATOM 23 O GLY A 126 13.169 -8.706 8.386 1.00 0.00 O ATOM 0 H GLY A 126 10.060 -10.195 7.081 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.209 -11.081 8.138 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.890 -10.809 6.547 1.00 0.00 H new ATOM 27 N GLY A 127 11.506 -8.090 7.004 1.00 0.00 N ATOM 28 CA GLY A 127 11.425 -6.705 7.449 1.00 0.00 C ATOM 29 C GLY A 127 10.934 -5.775 6.343 1.00 0.00 C ATOM 30 O GLY A 127 11.749 -5.233 5.598 1.00 0.00 O ATOM 0 H GLY A 127 10.894 -8.298 6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.752 -6.638 8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.407 -6.376 7.790 1.00 0.00 H new ATOM 34 N TYR A 128 9.624 -5.538 6.245 1.00 0.00 N ATOM 35 CA TYR A 128 9.066 -4.326 5.621 1.00 0.00 C ATOM 36 C TYR A 128 8.756 -3.317 6.747 1.00 0.00 C ATOM 37 O TYR A 128 9.027 -3.604 7.917 1.00 0.00 O ATOM 38 CB TYR A 128 7.829 -4.683 4.770 1.00 0.00 C ATOM 39 CG TYR A 128 8.139 -5.270 3.398 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.398 -6.643 3.253 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.138 -4.454 2.248 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.638 -7.202 1.985 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.394 -5.001 0.973 1.00 0.00 C ATOM 44 CZ TYR A 128 8.634 -6.388 0.831 1.00 0.00 C ATOM 45 OH TYR A 128 8.857 -6.962 -0.386 1.00 0.00 O ATOM 0 H TYR A 128 8.914 -6.181 6.596 1.00 0.00 H new ATOM 0 HA TYR A 128 9.778 -3.869 4.934 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.219 -5.396 5.324 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.227 -3.784 4.636 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.413 -7.278 4.127 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.939 -3.397 2.344 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.827 -8.261 1.893 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.407 -4.360 0.104 1.00 0.00 H new ATOM 0 HH TYR A 128 8.822 -6.274 -1.083 1.00 0.00 H new ATOM 55 N MET A 129 8.226 -2.136 6.440 1.00 0.00 N ATOM 56 CA MET A 129 7.673 -1.195 7.415 1.00 0.00 C ATOM 57 C MET A 129 6.157 -1.216 7.229 1.00 0.00 C ATOM 58 O MET A 129 5.695 -1.230 6.086 1.00 0.00 O ATOM 59 CB MET A 129 8.250 0.206 7.145 1.00 0.00 C ATOM 60 CG MET A 129 7.727 1.310 8.076 1.00 0.00 C ATOM 61 SD MET A 129 8.157 1.159 9.834 1.00 0.00 S ATOM 62 CE MET A 129 9.943 1.465 9.771 1.00 0.00 C ATOM 0 H MET A 129 8.167 -1.796 5.480 1.00 0.00 H new ATOM 0 HA MET A 129 7.928 -1.465 8.440 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.335 0.160 7.234 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.026 0.483 6.115 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.102 2.267 7.714 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.641 1.341 7.992 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.340 1.512 10.785 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.432 0.656 9.227 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.132 2.410 9.263 1.00 0.00 H new ATOM 72 N LEU A 130 5.380 -1.209 8.311 1.00 0.00 N ATOM 73 CA LEU A 130 3.956 -0.916 8.255 1.00 0.00 C ATOM 74 C LEU A 130 3.784 0.589 8.428 1.00 0.00 C ATOM 75 O LEU A 130 4.272 1.164 9.402 1.00 0.00 O ATOM 76 CB LEU A 130 3.183 -1.695 9.335 1.00 0.00 C ATOM 77 CG LEU A 130 1.670 -1.409 9.287 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.016 -1.656 7.920 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.905 -2.214 10.331 1.00 0.00 C ATOM 0 H LEU A 130 5.724 -1.407 9.250 1.00 0.00 H new ATOM 0 HA LEU A 130 3.547 -1.231 7.295 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.354 -2.763 9.202 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.570 -1.430 10.319 1.00 0.00 H new ATOM 0 HG LEU A 130 1.604 -0.342 9.500 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.048 -1.429 7.980 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.482 -1.015 7.172 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.149 -2.700 7.636 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.158 -1.982 10.262 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.056 -3.279 10.152 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.269 -1.958 11.326 1.00 0.00 H new ATOM 91 N GLY A 131 3.109 1.238 7.485 1.00 0.00 N ATOM 92 CA GLY A 131 2.790 2.652 7.576 1.00 0.00 C ATOM 93 C GLY A 131 1.675 2.908 8.583 1.00 0.00 C ATOM 94 O GLY A 131 0.937 1.993 8.962 1.00 0.00 O ATOM 0 H GLY A 131 2.768 0.793 6.633 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.680 3.209 7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.489 3.022 6.596 1.00 0.00 H new ATOM 98 N SER A 132 1.512 4.161 9.003 1.00 0.00 N ATOM 99 CA SER A 132 0.425 4.583 9.864 1.00 0.00 C ATOM 100 C SER A 132 -0.926 4.305 9.196 1.00 0.00 C ATOM 101 O SER A 132 -1.073 4.433 7.977 1.00 0.00 O ATOM 102 CB SER A 132 0.548 6.084 10.153 1.00 0.00 C ATOM 103 OG SER A 132 1.829 6.639 9.876 1.00 0.00 O ATOM 0 H SER A 132 2.145 4.919 8.747 1.00 0.00 H new ATOM 0 HA SER A 132 0.482 4.022 10.797 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.199 6.616 9.564 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.310 6.259 11.202 1.00 0.00 H new ATOM 0 HG SER A 132 1.732 7.587 9.647 1.00 0.00 H new ATOM 109 N ALA A 133 -1.936 4.001 10.011 1.00 0.00 N ATOM 110 CA ALA A 133 -3.308 3.900 9.561 1.00 0.00 C ATOM 111 C ALA A 133 -3.770 5.240 9.013 1.00 0.00 C ATOM 112 O ALA A 133 -3.404 6.294 9.548 1.00 0.00 O ATOM 113 CB ALA A 133 -4.193 3.489 10.740 1.00 0.00 C ATOM 0 H ALA A 133 -1.815 3.818 11.007 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.380 3.152 8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.228 3.411 10.408 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.862 2.524 11.125 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.120 4.238 11.528 1.00 0.00 H new ATOM 119 N MET A 134 -4.642 5.204 8.009 1.00 0.00 N ATOM 120 CA MET A 134 -5.072 6.433 7.350 1.00 0.00 C ATOM 121 C MET A 134 -6.570 6.420 7.111 1.00 0.00 C ATOM 122 O MET A 134 -7.203 5.363 7.164 1.00 0.00 O ATOM 123 CB MET A 134 -4.292 6.639 6.050 1.00 0.00 C ATOM 124 CG MET A 134 -4.454 5.483 5.055 1.00 0.00 C ATOM 125 SD MET A 134 -3.573 3.946 5.354 1.00 0.00 S ATOM 126 CE MET A 134 -2.039 4.660 4.812 1.00 0.00 C ATOM 0 H MET A 134 -5.059 4.350 7.638 1.00 0.00 H new ATOM 0 HA MET A 134 -4.856 7.277 8.005 1.00 0.00 H new ATOM 0 HB2 MET A 134 -4.623 7.564 5.578 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.235 6.762 6.285 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.516 5.247 4.995 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.153 5.849 4.073 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.396 3.878 4.408 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.236 5.402 4.039 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.542 5.138 5.656 1.00 0.00 H new ATOM 136 N SER A 135 -7.149 7.582 6.834 1.00 0.00 N ATOM 137 CA SER A 135 -8.560 7.690 6.590 1.00 0.00 C ATOM 138 C SER A 135 -8.902 6.946 5.298 1.00 0.00 C ATOM 139 O SER A 135 -8.084 6.846 4.378 1.00 0.00 O ATOM 140 CB SER A 135 -8.931 9.170 6.523 1.00 0.00 C ATOM 141 OG SER A 135 -7.912 9.950 5.930 1.00 0.00 O ATOM 0 H SER A 135 -6.645 8.467 6.775 1.00 0.00 H new ATOM 0 HA SER A 135 -9.138 7.234 7.394 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.853 9.286 5.953 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.129 9.539 7.529 1.00 0.00 H new ATOM 0 HG SER A 135 -8.191 10.889 5.906 1.00 0.00 H new ATOM 147 N ARG A 136 -10.109 6.397 5.241 1.00 0.00 N ATOM 148 CA ARG A 136 -10.627 5.687 4.092 1.00 0.00 C ATOM 149 C ARG A 136 -10.631 6.621 2.873 1.00 0.00 C ATOM 150 O ARG A 136 -11.115 7.749 2.996 1.00 0.00 O ATOM 151 CB ARG A 136 -12.000 5.167 4.500 1.00 0.00 C ATOM 152 CG ARG A 136 -11.823 4.128 5.631 1.00 0.00 C ATOM 153 CD ARG A 136 -13.023 4.085 6.585 1.00 0.00 C ATOM 154 NE ARG A 136 -12.867 5.014 7.718 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.833 5.725 8.316 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.063 5.734 7.819 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.572 6.430 9.416 1.00 0.00 N ATOM 0 H ARG A 136 -10.768 6.438 6.018 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.015 4.837 3.791 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.630 5.990 4.838 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.501 4.713 3.645 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.676 3.141 5.193 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.922 4.363 6.197 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.931 4.334 6.036 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.148 3.071 6.964 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.923 5.128 8.087 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.277 5.198 6.978 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.795 6.277 8.278 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.631 6.431 9.809 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.313 6.968 9.865 1.00 0.00 H new ATOM 171 N PRO A 137 -10.065 6.203 1.726 1.00 0.00 N ATOM 172 CA PRO A 137 -9.801 7.102 0.599 1.00 0.00 C ATOM 173 C PRO A 137 -11.052 7.484 -0.208 1.00 0.00 C ATOM 174 O PRO A 137 -10.981 8.431 -0.992 1.00 0.00 O ATOM 175 CB PRO A 137 -8.768 6.358 -0.259 1.00 0.00 C ATOM 176 CG PRO A 137 -8.966 4.882 0.075 1.00 0.00 C ATOM 177 CD PRO A 137 -9.419 4.911 1.528 1.00 0.00 C ATOM 0 HA PRO A 137 -9.437 8.065 0.956 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -8.927 6.547 -1.321 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.754 6.683 -0.026 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.713 4.420 -0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.044 4.314 -0.048 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.110 4.094 1.737 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.571 4.792 2.203 1.00 0.00 H new ATOM 184 N ILE A 138 -12.164 6.753 -0.034 1.00 0.00 N ATOM 185 CA ILE A 138 -13.444 6.820 -0.755 1.00 0.00 C ATOM 186 C ILE A 138 -13.238 7.163 -2.239 1.00 0.00 C ATOM 187 O ILE A 138 -13.373 8.301 -2.708 1.00 0.00 O ATOM 188 CB ILE A 138 -14.505 7.676 -0.041 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.665 7.299 1.447 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.846 7.517 -0.783 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.017 5.832 1.716 1.00 0.00 C ATOM 0 H ILE A 138 -12.192 6.030 0.685 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.874 5.818 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.178 8.715 -0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.736 7.534 1.966 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.441 7.928 1.883 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.609 8.118 -0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.733 7.851 -1.814 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.146 6.469 -0.772 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.107 5.670 2.790 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.963 5.590 1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.231 5.190 1.317 1.00 0.00 H new ATOM 203 N ILE A 139 -12.888 6.120 -2.971 1.00 0.00 N ATOM 204 CA ILE A 139 -12.715 6.081 -4.413 1.00 0.00 C ATOM 205 C ILE A 139 -14.113 5.995 -5.029 1.00 0.00 C ATOM 206 O ILE A 139 -15.086 5.785 -4.298 1.00 0.00 O ATOM 207 CB ILE A 139 -11.752 4.919 -4.740 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.414 5.301 -4.052 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.543 4.610 -6.238 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.346 4.253 -4.226 1.00 0.00 C ATOM 0 H ILE A 139 -12.704 5.213 -2.543 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.251 6.969 -4.842 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.187 3.989 -4.373 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.058 6.247 -4.461 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.591 5.460 -2.988 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.848 3.777 -6.344 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.498 4.346 -6.692 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.135 5.489 -6.737 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.434 4.576 -3.724 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.685 3.312 -3.793 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.145 4.112 -5.288 1.00 0.00 H new ATOM 222 N HIS A 140 -14.244 6.159 -6.346 1.00 0.00 N ATOM 223 CA HIS A 140 -15.513 6.010 -7.045 1.00 0.00 C ATOM 224 C HIS A 140 -15.379 4.913 -8.095 1.00 0.00 C ATOM 225 O HIS A 140 -14.703 5.072 -9.119 1.00 0.00 O ATOM 226 CB HIS A 140 -15.961 7.370 -7.585 1.00 0.00 C ATOM 227 CG HIS A 140 -16.634 8.235 -6.543 1.00 0.00 C ATOM 228 ND1 HIS A 140 -16.703 7.988 -5.185 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.345 9.376 -6.793 1.00 0.00 C ATOM 230 CE1 HIS A 140 -17.422 8.968 -4.621 1.00 0.00 C ATOM 231 NE2 HIS A 140 -17.829 9.838 -5.564 1.00 0.00 N ATOM 0 H HIS A 140 -13.465 6.401 -6.958 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.309 5.686 -6.374 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.094 7.899 -7.982 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.648 7.215 -8.417 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -16.281 7.198 -4.697 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.503 9.835 -7.758 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.642 9.048 -3.567 1.00 0.00 H new ATOM 239 N PHE A 141 -15.989 3.760 -7.815 1.00 0.00 N ATOM 240 CA PHE A 141 -15.993 2.627 -8.726 1.00 0.00 C ATOM 241 C PHE A 141 -16.880 2.849 -9.952 1.00 0.00 C ATOM 242 O PHE A 141 -16.818 2.031 -10.871 1.00 0.00 O ATOM 243 CB PHE A 141 -16.326 1.330 -7.977 1.00 0.00 C ATOM 244 CG PHE A 141 -15.124 0.788 -7.225 1.00 0.00 C ATOM 245 CD1 PHE A 141 -14.019 0.294 -7.952 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.062 0.829 -5.821 1.00 0.00 C ATOM 247 CE1 PHE A 141 -12.860 -0.132 -7.283 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.917 0.351 -5.159 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.811 -0.091 -5.891 1.00 0.00 C ATOM 0 H PHE A 141 -16.494 3.591 -6.945 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.983 2.526 -9.124 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.140 1.514 -7.276 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.679 0.581 -8.686 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.065 0.243 -9.030 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.890 1.226 -5.253 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.010 -0.490 -7.845 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.892 0.325 -4.080 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.915 -0.402 -5.375 1.00 0.00 H new ATOM 259 N GLY A 142 -17.656 3.933 -10.028 1.00 0.00 N ATOM 260 CA GLY A 142 -18.541 4.201 -11.160 1.00 0.00 C ATOM 261 C GLY A 142 -19.769 3.295 -11.114 1.00 0.00 C ATOM 262 O GLY A 142 -20.396 3.060 -12.146 1.00 0.00 O ATOM 0 H GLY A 142 -17.687 4.650 -9.303 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.853 5.245 -11.144 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.002 4.043 -12.094 1.00 0.00 H new ATOM 266 N SER A 143 -20.060 2.736 -9.942 1.00 0.00 N ATOM 267 CA SER A 143 -20.948 1.617 -9.715 1.00 0.00 C ATOM 268 C SER A 143 -21.460 1.763 -8.302 1.00 0.00 C ATOM 269 O SER A 143 -20.780 1.344 -7.381 1.00 0.00 O ATOM 270 CB SER A 143 -20.147 0.330 -9.845 1.00 0.00 C ATOM 271 OG SER A 143 -20.207 -0.235 -11.135 1.00 0.00 O ATOM 0 H SER A 143 -19.651 3.081 -9.074 1.00 0.00 H new ATOM 0 HA SER A 143 -21.772 1.592 -10.428 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.106 0.531 -9.592 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.517 -0.395 -9.120 1.00 0.00 H new ATOM 0 HG SER A 143 -20.703 -1.079 -11.100 1.00 0.00 H new ATOM 277 N ASP A 144 -22.644 2.331 -8.114 1.00 0.00 N ATOM 278 CA ASP A 144 -23.228 2.524 -6.784 1.00 0.00 C ATOM 279 C ASP A 144 -23.284 1.238 -5.966 1.00 0.00 C ATOM 280 O ASP A 144 -23.131 1.263 -4.745 1.00 0.00 O ATOM 281 CB ASP A 144 -24.641 3.091 -6.898 1.00 0.00 C ATOM 282 CG ASP A 144 -24.676 4.579 -6.603 1.00 0.00 C ATOM 283 OD1 ASP A 144 -24.331 5.380 -7.512 1.00 0.00 O ATOM 284 OD2 ASP A 144 -25.073 4.882 -5.455 1.00 0.00 O ATOM 0 H ASP A 144 -23.230 2.672 -8.876 1.00 0.00 H new ATOM 0 HA ASP A 144 -22.573 3.225 -6.266 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.025 2.910 -7.902 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.300 2.567 -6.205 1.00 0.00 H new ATOM 289 N TYR A 145 -23.521 0.122 -6.653 1.00 0.00 N ATOM 290 CA TYR A 145 -23.551 -1.203 -6.070 1.00 0.00 C ATOM 291 C TYR A 145 -22.137 -1.720 -5.827 1.00 0.00 C ATOM 292 O TYR A 145 -21.833 -2.074 -4.689 1.00 0.00 O ATOM 293 CB TYR A 145 -24.324 -2.135 -7.011 1.00 0.00 C ATOM 294 CG TYR A 145 -24.272 -3.608 -6.658 1.00 0.00 C ATOM 295 CD1 TYR A 145 -24.295 -4.042 -5.317 1.00 0.00 C ATOM 296 CD2 TYR A 145 -24.152 -4.555 -7.691 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.165 -5.407 -5.010 1.00 0.00 C ATOM 298 CE2 TYR A 145 -24.037 -5.922 -7.395 1.00 0.00 C ATOM 299 CZ TYR A 145 -24.020 -6.351 -6.050 1.00 0.00 C ATOM 300 OH TYR A 145 -23.852 -7.664 -5.751 1.00 0.00 O ATOM 0 H TYR A 145 -23.701 0.123 -7.657 1.00 0.00 H new ATOM 0 HA TYR A 145 -24.052 -1.167 -5.103 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.367 -1.820 -7.029 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.935 -2.007 -8.021 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.413 -3.321 -4.521 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.148 -4.228 -8.720 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.176 -5.733 -3.981 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.962 -6.644 -8.194 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.769 -8.180 -6.580 1.00 0.00 H new ATOM 310 N GLU A 146 -21.270 -1.790 -6.847 1.00 0.00 N ATOM 311 CA GLU A 146 -19.944 -2.345 -6.609 1.00 0.00 C ATOM 312 C GLU A 146 -19.162 -1.503 -5.586 1.00 0.00 C ATOM 313 O GLU A 146 -18.428 -2.048 -4.772 1.00 0.00 O ATOM 314 CB GLU A 146 -19.197 -2.514 -7.937 1.00 0.00 C ATOM 315 CG GLU A 146 -19.771 -3.597 -8.848 1.00 0.00 C ATOM 316 CD GLU A 146 -21.171 -3.442 -9.465 1.00 0.00 C ATOM 317 OE1 GLU A 146 -21.661 -2.301 -9.629 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.757 -4.462 -9.879 1.00 0.00 O ATOM 0 H GLU A 146 -21.456 -1.483 -7.802 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.048 -3.336 -6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.209 -1.563 -8.470 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.154 -2.749 -7.726 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.070 -3.728 -9.672 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.772 -4.527 -8.280 1.00 0.00 H new ATOM 325 N ASP A 147 -19.373 -0.191 -5.528 1.00 0.00 N ATOM 326 CA ASP A 147 -18.778 0.678 -4.516 1.00 0.00 C ATOM 327 C ASP A 147 -19.230 0.270 -3.117 1.00 0.00 C ATOM 328 O ASP A 147 -18.417 0.134 -2.200 1.00 0.00 O ATOM 329 CB ASP A 147 -19.138 2.142 -4.803 1.00 0.00 C ATOM 330 CG ASP A 147 -18.029 3.088 -4.376 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.657 3.076 -3.181 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.505 3.779 -5.282 1.00 0.00 O ATOM 0 H ASP A 147 -19.969 0.305 -6.190 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.694 0.572 -4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.332 2.267 -5.868 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.058 2.400 -4.279 1.00 0.00 H new ATOM 337 N ARG A 148 -20.533 0.002 -2.970 1.00 0.00 N ATOM 338 CA ARG A 148 -21.111 -0.527 -1.741 1.00 0.00 C ATOM 339 C ARG A 148 -20.499 -1.885 -1.374 1.00 0.00 C ATOM 340 O ARG A 148 -20.368 -2.162 -0.184 1.00 0.00 O ATOM 341 CB ARG A 148 -22.642 -0.664 -1.895 1.00 0.00 C ATOM 342 CG ARG A 148 -23.378 0.548 -1.325 1.00 0.00 C ATOM 343 CD ARG A 148 -24.758 0.784 -1.958 1.00 0.00 C ATOM 344 NE ARG A 148 -24.820 2.099 -2.623 1.00 0.00 N ATOM 345 CZ ARG A 148 -25.093 3.277 -2.047 1.00 0.00 C ATOM 346 NH1 ARG A 148 -25.508 3.337 -0.780 1.00 0.00 N ATOM 347 NH2 ARG A 148 -24.965 4.403 -2.740 1.00 0.00 N ATOM 0 H ARG A 148 -21.218 0.150 -3.711 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.887 0.172 -0.935 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.893 -0.779 -2.949 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.980 -1.567 -1.386 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.499 0.417 -0.250 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.764 1.437 -1.471 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.969 -0.003 -2.682 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.529 0.725 -1.190 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.636 2.113 -3.626 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.620 2.480 -0.239 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.713 4.240 -0.353 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.658 4.371 -3.712 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.173 5.299 -2.300 1.00 0.00 H new ATOM 361 N TYR A 149 -20.114 -2.713 -2.350 1.00 0.00 N ATOM 362 CA TYR A 149 -19.633 -4.070 -2.115 1.00 0.00 C ATOM 363 C TYR A 149 -18.433 -4.066 -1.150 1.00 0.00 C ATOM 364 O TYR A 149 -18.496 -4.725 -0.107 1.00 0.00 O ATOM 365 CB TYR A 149 -19.321 -4.761 -3.452 1.00 0.00 C ATOM 366 CG TYR A 149 -19.094 -6.256 -3.357 1.00 0.00 C ATOM 367 CD1 TYR A 149 -20.180 -7.146 -3.457 1.00 0.00 C ATOM 368 CD2 TYR A 149 -17.790 -6.760 -3.196 1.00 0.00 C ATOM 369 CE1 TYR A 149 -19.968 -8.534 -3.372 1.00 0.00 C ATOM 370 CE2 TYR A 149 -17.574 -8.145 -3.118 1.00 0.00 C ATOM 371 CZ TYR A 149 -18.663 -9.041 -3.186 1.00 0.00 C ATOM 372 OH TYR A 149 -18.460 -10.383 -3.076 1.00 0.00 O ATOM 0 H TYR A 149 -20.129 -2.453 -3.336 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.417 -4.651 -1.629 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.145 -4.576 -4.141 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.433 -4.300 -3.885 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.179 -6.762 -3.599 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.954 -6.080 -3.132 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.804 -9.213 -3.449 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.570 -8.527 -3.005 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.504 -10.560 -2.953 1.00 0.00 H new ATOM 382 N TYR A 150 -17.377 -3.295 -1.455 1.00 0.00 N ATOM 383 CA TYR A 150 -16.248 -3.108 -0.548 1.00 0.00 C ATOM 384 C TYR A 150 -16.679 -2.374 0.709 1.00 0.00 C ATOM 385 O TYR A 150 -16.226 -2.709 1.799 1.00 0.00 O ATOM 386 CB TYR A 150 -15.086 -2.370 -1.230 1.00 0.00 C ATOM 387 CG TYR A 150 -14.660 -1.023 -0.653 1.00 0.00 C ATOM 388 CD1 TYR A 150 -13.753 -1.001 0.423 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.126 0.193 -1.193 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.225 0.213 0.899 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.648 1.415 -0.676 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.673 1.431 0.349 1.00 0.00 C ATOM 393 OH TYR A 150 -13.149 2.602 0.807 1.00 0.00 O ATOM 0 H TYR A 150 -17.288 -2.788 -2.336 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.892 -4.099 -0.267 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.218 -3.029 -1.218 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.355 -2.216 -2.275 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.458 -1.929 0.890 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.845 0.189 -1.999 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.481 0.212 1.681 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.030 2.347 -1.066 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.558 3.353 0.329 1.00 0.00 H new ATOM 403 N ARG A 151 -17.549 -1.368 0.576 1.00 0.00 N ATOM 404 CA ARG A 151 -18.005 -0.539 1.693 1.00 0.00 C ATOM 405 C ARG A 151 -18.542 -1.414 2.819 1.00 0.00 C ATOM 406 O ARG A 151 -18.240 -1.203 3.993 1.00 0.00 O ATOM 407 CB ARG A 151 -19.094 0.424 1.192 1.00 0.00 C ATOM 408 CG ARG A 151 -18.811 1.882 1.520 1.00 0.00 C ATOM 409 CD ARG A 151 -18.038 2.596 0.392 1.00 0.00 C ATOM 410 NE ARG A 151 -18.902 3.196 -0.641 1.00 0.00 N ATOM 411 CZ ARG A 151 -19.716 4.247 -0.465 1.00 0.00 C ATOM 412 NH1 ARG A 151 -19.803 4.830 0.728 1.00 0.00 N ATOM 413 NH2 ARG A 151 -20.457 4.729 -1.454 1.00 0.00 N ATOM 0 H ARG A 151 -17.960 -1.105 -0.320 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.166 0.037 2.085 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.195 0.316 0.112 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.050 0.140 1.632 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.753 2.402 1.698 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.236 1.939 2.444 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.416 3.377 0.830 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.365 1.881 -0.082 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.879 2.775 -1.570 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.250 4.477 1.509 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.422 5.629 0.861 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.417 4.299 -2.378 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.067 5.530 -1.291 1.00 0.00 H new ATOM 427 N GLU A 152 -19.299 -2.439 2.457 1.00 0.00 N ATOM 428 CA GLU A 152 -19.920 -3.341 3.416 1.00 0.00 C ATOM 429 C GLU A 152 -18.904 -4.085 4.283 1.00 0.00 C ATOM 430 O GLU A 152 -19.240 -4.506 5.395 1.00 0.00 O ATOM 431 CB GLU A 152 -20.818 -4.341 2.686 1.00 0.00 C ATOM 432 CG GLU A 152 -22.176 -3.707 2.344 1.00 0.00 C ATOM 433 CD GLU A 152 -23.341 -4.681 2.502 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.309 -5.538 3.425 1.00 0.00 O ATOM 435 OE2 GLU A 152 -24.329 -4.538 1.755 1.00 0.00 O ATOM 0 H GLU A 152 -19.501 -2.670 1.484 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.516 -2.725 4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.328 -4.677 1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.970 -5.223 3.309 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.341 -2.843 2.988 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -22.152 -3.340 1.318 1.00 0.00 H new ATOM 442 N ASN A 153 -17.665 -4.236 3.809 1.00 0.00 N ATOM 443 CA ASN A 153 -16.593 -4.887 4.546 1.00 0.00 C ATOM 444 C ASN A 153 -15.377 -3.982 4.765 1.00 0.00 C ATOM 445 O ASN A 153 -14.333 -4.441 5.228 1.00 0.00 O ATOM 446 CB ASN A 153 -16.274 -6.269 3.956 1.00 0.00 C ATOM 447 CG ASN A 153 -15.468 -6.247 2.672 1.00 0.00 C ATOM 448 OD1 ASN A 153 -14.291 -6.587 2.691 1.00 0.00 O ATOM 449 ND2 ASN A 153 -16.086 -5.939 1.546 1.00 0.00 N ATOM 0 H ASN A 153 -17.380 -3.903 2.888 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.951 -5.075 5.558 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.727 -6.848 4.700 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.211 -6.793 3.770 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.582 -5.981 0.660 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.067 -5.659 1.563 1.00 0.00 H new ATOM 456 N MET A 154 -15.487 -2.670 4.533 1.00 0.00 N ATOM 457 CA MET A 154 -14.340 -1.770 4.565 1.00 0.00 C ATOM 458 C MET A 154 -13.767 -1.653 5.979 1.00 0.00 C ATOM 459 O MET A 154 -12.606 -1.284 6.167 1.00 0.00 O ATOM 460 CB MET A 154 -14.668 -0.392 3.979 1.00 0.00 C ATOM 461 CG MET A 154 -15.696 0.434 4.764 1.00 0.00 C ATOM 462 SD MET A 154 -15.237 2.148 5.101 1.00 0.00 S ATOM 463 CE MET A 154 -15.002 2.780 3.420 1.00 0.00 C ATOM 0 H MET A 154 -16.371 -2.208 4.319 1.00 0.00 H new ATOM 0 HA MET A 154 -13.573 -2.209 3.928 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.744 0.182 3.909 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.037 -0.528 2.962 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.635 0.432 4.210 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.885 -0.065 5.714 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.972 3.117 3.298 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.212 1.988 2.701 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.680 3.616 3.248 1.00 0.00 H new ATOM 473 N HIS A 155 -14.569 -2.007 6.987 1.00 0.00 N ATOM 474 CA HIS A 155 -14.105 -2.031 8.371 1.00 0.00 C ATOM 475 C HIS A 155 -13.039 -3.111 8.652 1.00 0.00 C ATOM 476 O HIS A 155 -12.358 -3.003 9.680 1.00 0.00 O ATOM 477 CB HIS A 155 -15.284 -2.130 9.358 1.00 0.00 C ATOM 478 CG HIS A 155 -15.316 -0.980 10.336 1.00 0.00 C ATOM 479 ND1 HIS A 155 -14.249 -0.485 11.051 1.00 0.00 N ATOM 480 CD2 HIS A 155 -16.410 -0.229 10.661 1.00 0.00 C ATOM 481 CE1 HIS A 155 -14.693 0.535 11.797 1.00 0.00 C ATOM 482 NE2 HIS A 155 -16.008 0.743 11.593 1.00 0.00 N ATOM 0 H HIS A 155 -15.544 -2.281 6.867 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.604 -1.076 8.531 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.220 -2.155 8.800 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.216 -3.069 9.908 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.408 -0.359 10.270 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.079 1.113 12.472 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -16.592 1.459 12.026 1.00 0.00 H new ATOM 490 N ARG A 156 -12.851 -4.128 7.792 1.00 0.00 N ATOM 491 CA ARG A 156 -11.773 -5.112 7.946 1.00 0.00 C ATOM 492 C ARG A 156 -10.702 -5.030 6.855 1.00 0.00 C ATOM 493 O ARG A 156 -9.626 -5.589 7.071 1.00 0.00 O ATOM 494 CB ARG A 156 -12.340 -6.529 8.102 1.00 0.00 C ATOM 495 CG ARG A 156 -13.198 -7.031 6.926 1.00 0.00 C ATOM 496 CD ARG A 156 -14.638 -7.386 7.330 1.00 0.00 C ATOM 497 NE ARG A 156 -15.351 -6.226 7.891 1.00 0.00 N ATOM 498 CZ ARG A 156 -16.674 -6.006 7.879 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.543 -6.866 7.355 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.122 -4.863 8.378 1.00 0.00 N ATOM 0 H ARG A 156 -13.441 -4.288 6.975 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.252 -4.855 8.868 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.510 -7.220 8.245 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.943 -6.563 9.010 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.224 -6.264 6.152 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.724 -7.910 6.489 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.178 -7.758 6.460 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.621 -8.192 8.064 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.776 -5.512 8.338 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.212 -7.736 6.939 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.541 -6.655 7.369 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.466 -4.180 8.757 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.123 -4.666 8.383 1.00 0.00 H new ATOM 514 N TYR A 157 -10.969 -4.310 5.761 1.00 0.00 N ATOM 515 CA TYR A 157 -10.020 -4.018 4.676 1.00 0.00 C ATOM 516 C TYR A 157 -8.668 -3.476 5.198 1.00 0.00 C ATOM 517 O TYR A 157 -8.583 -3.016 6.343 1.00 0.00 O ATOM 518 CB TYR A 157 -10.684 -3.020 3.698 1.00 0.00 C ATOM 519 CG TYR A 157 -11.106 -3.550 2.329 1.00 0.00 C ATOM 520 CD1 TYR A 157 -11.600 -4.858 2.141 1.00 0.00 C ATOM 521 CD2 TYR A 157 -11.027 -2.694 1.215 1.00 0.00 C ATOM 522 CE1 TYR A 157 -11.964 -5.316 0.859 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.366 -3.144 -0.070 1.00 0.00 C ATOM 524 CZ TYR A 157 -11.842 -4.456 -0.254 1.00 0.00 C ATOM 525 OH TYR A 157 -12.210 -4.846 -1.500 1.00 0.00 O ATOM 0 H TYR A 157 -11.887 -3.897 5.598 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.786 -4.948 4.159 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.567 -2.608 4.186 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -9.992 -2.193 3.540 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -11.701 -5.517 2.991 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.700 -1.674 1.351 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.335 -6.322 0.728 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.262 -2.484 -0.918 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.785 -5.637 -1.439 1.00 0.00 H new ATOM 535 N PRO A 158 -7.601 -3.483 4.370 1.00 0.00 N ATOM 536 CA PRO A 158 -6.223 -3.211 4.794 1.00 0.00 C ATOM 537 C PRO A 158 -5.952 -1.718 5.044 1.00 0.00 C ATOM 538 O PRO A 158 -5.134 -1.110 4.365 1.00 0.00 O ATOM 539 CB PRO A 158 -5.354 -3.769 3.654 1.00 0.00 C ATOM 540 CG PRO A 158 -6.214 -3.490 2.429 1.00 0.00 C ATOM 541 CD PRO A 158 -7.600 -3.863 2.956 1.00 0.00 C ATOM 0 HA PRO A 158 -6.004 -3.679 5.754 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.388 -3.268 3.596 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.154 -4.833 3.778 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.159 -2.448 2.115 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.921 -4.097 1.572 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.382 -3.337 2.408 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.790 -4.930 2.837 1.00 0.00 H new ATOM 548 N ASN A 159 -6.577 -1.117 6.062 1.00 0.00 N ATOM 549 CA ASN A 159 -6.463 0.294 6.486 1.00 0.00 C ATOM 550 C ASN A 159 -5.026 0.712 6.858 1.00 0.00 C ATOM 551 O ASN A 159 -4.824 1.826 7.343 1.00 0.00 O ATOM 552 CB ASN A 159 -7.322 0.503 7.736 1.00 0.00 C ATOM 553 CG ASN A 159 -7.986 1.859 7.838 1.00 0.00 C ATOM 554 OD1 ASN A 159 -9.191 1.989 7.619 1.00 0.00 O ATOM 555 ND2 ASN A 159 -7.242 2.868 8.235 1.00 0.00 N ATOM 0 H ASN A 159 -7.223 -1.635 6.657 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.786 0.897 5.637 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.095 -0.266 7.760 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.697 0.354 8.617 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.661 3.788 8.369 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.246 2.730 8.409 1.00 0.00 H new ATOM 562 N GLN A 160 -4.063 -0.201 6.776 1.00 0.00 N ATOM 563 CA GLN A 160 -2.660 -0.025 7.074 1.00 0.00 C ATOM 564 C GLN A 160 -1.886 -0.789 6.005 1.00 0.00 C ATOM 565 O GLN A 160 -2.204 -1.951 5.730 1.00 0.00 O ATOM 566 CB GLN A 160 -2.357 -0.515 8.508 1.00 0.00 C ATOM 567 CG GLN A 160 -2.223 0.694 9.424 1.00 0.00 C ATOM 568 CD GLN A 160 -1.720 0.411 10.838 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.481 0.047 11.736 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.451 0.683 11.091 1.00 0.00 N ATOM 0 H GLN A 160 -4.267 -1.154 6.476 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.362 1.023 7.051 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.156 -1.168 8.860 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.438 -1.101 8.520 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.545 1.407 8.955 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.196 1.180 9.496 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.166 0.983 10.337 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.090 0.593 12.040 1.00 0.00 H new ATOM 579 N VAL A 161 -0.911 -0.118 5.388 1.00 0.00 N ATOM 580 CA VAL A 161 -0.224 -0.575 4.186 1.00 0.00 C ATOM 581 C VAL A 161 1.256 -0.832 4.509 1.00 0.00 C ATOM 582 O VAL A 161 1.852 -0.106 5.310 1.00 0.00 O ATOM 583 CB VAL A 161 -0.472 0.412 3.015 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.943 0.874 2.900 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.380 1.684 3.105 1.00 0.00 C ATOM 0 H VAL A 161 -0.571 0.783 5.723 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.629 -1.528 3.845 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.192 -0.172 2.138 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.044 1.562 2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.585 0.008 2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.239 1.378 3.820 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.158 2.331 2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.152 2.210 4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.436 1.416 3.091 1.00 0.00 H new ATOM 595 N TYR A 162 1.831 -1.872 3.910 1.00 0.00 N ATOM 596 CA TYR A 162 3.216 -2.281 4.056 1.00 0.00 C ATOM 597 C TYR A 162 4.040 -1.698 2.919 1.00 0.00 C ATOM 598 O TYR A 162 3.638 -1.767 1.757 1.00 0.00 O ATOM 599 CB TYR A 162 3.309 -3.812 4.052 1.00 0.00 C ATOM 600 CG TYR A 162 3.060 -4.388 5.428 1.00 0.00 C ATOM 601 CD1 TYR A 162 4.058 -4.248 6.406 1.00 0.00 C ATOM 602 CD2 TYR A 162 1.836 -5.001 5.760 1.00 0.00 C ATOM 603 CE1 TYR A 162 3.849 -4.727 7.706 1.00 0.00 C ATOM 604 CE2 TYR A 162 1.620 -5.486 7.064 1.00 0.00 C ATOM 605 CZ TYR A 162 2.628 -5.353 8.048 1.00 0.00 C ATOM 606 OH TYR A 162 2.439 -5.866 9.296 1.00 0.00 O ATOM 0 H TYR A 162 1.312 -2.481 3.278 1.00 0.00 H new ATOM 0 HA TYR A 162 3.607 -1.910 5.003 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.582 -4.219 3.349 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.296 -4.116 3.702 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.992 -3.768 6.155 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.062 -5.099 5.013 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.624 -4.618 8.450 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.683 -5.961 7.314 1.00 0.00 H new ATOM 0 HH TYR A 162 1.543 -6.258 9.356 1.00 0.00 H new ATOM 616 N TYR A 163 5.198 -1.139 3.266 1.00 0.00 N ATOM 617 CA TYR A 163 6.063 -0.414 2.354 1.00 0.00 C ATOM 618 C TYR A 163 7.510 -0.411 2.861 1.00 0.00 C ATOM 619 O TYR A 163 7.859 -1.115 3.814 1.00 0.00 O ATOM 620 CB TYR A 163 5.501 1.005 2.125 1.00 0.00 C ATOM 621 CG TYR A 163 5.688 2.075 3.198 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.417 1.815 4.554 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.068 3.381 2.826 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.568 2.825 5.517 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.183 4.408 3.778 1.00 0.00 C ATOM 626 CZ TYR A 163 5.933 4.131 5.137 1.00 0.00 C ATOM 627 OH TYR A 163 6.033 5.099 6.084 1.00 0.00 O ATOM 0 H TYR A 163 5.565 -1.182 4.217 1.00 0.00 H new ATOM 0 HA TYR A 163 6.083 -0.917 1.387 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.944 1.386 1.205 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.430 0.906 1.947 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.090 0.831 4.856 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.275 3.596 1.788 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.403 2.598 6.560 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.462 5.405 3.470 1.00 0.00 H new ATOM 0 HH TYR A 163 5.136 5.397 6.344 1.00 0.00 H new ATOM 637 N ARG A 164 8.372 0.363 2.204 1.00 0.00 N ATOM 638 CA ARG A 164 9.743 0.665 2.610 1.00 0.00 C ATOM 639 C ARG A 164 9.836 2.164 2.914 1.00 0.00 C ATOM 640 O ARG A 164 8.986 2.916 2.430 1.00 0.00 O ATOM 641 CB ARG A 164 10.683 0.294 1.446 1.00 0.00 C ATOM 642 CG ARG A 164 10.824 -1.218 1.216 1.00 0.00 C ATOM 643 CD ARG A 164 11.446 -1.914 2.432 1.00 0.00 C ATOM 644 NE ARG A 164 12.311 -3.028 2.017 1.00 0.00 N ATOM 645 CZ ARG A 164 13.566 -3.258 2.431 1.00 0.00 C ATOM 646 NH1 ARG A 164 14.102 -2.527 3.406 1.00 0.00 N ATOM 647 NH2 ARG A 164 14.265 -4.244 1.879 1.00 0.00 N ATOM 0 H ARG A 164 8.119 0.820 1.328 1.00 0.00 H new ATOM 0 HA ARG A 164 10.028 0.100 3.498 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.313 0.757 0.532 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.669 0.715 1.640 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.844 -1.649 1.010 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.442 -1.398 0.337 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.026 -1.194 3.010 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.657 -2.286 3.086 1.00 0.00 H new ATOM 0 HE ARG A 164 11.918 -3.691 1.349 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.558 -1.785 3.845 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.057 -2.709 3.714 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.847 -4.818 1.147 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.220 -4.427 2.187 1.00 0.00 H new ATOM 661 N PRO A 165 10.856 2.628 3.662 1.00 0.00 N ATOM 662 CA PRO A 165 11.122 4.054 3.824 1.00 0.00 C ATOM 663 C PRO A 165 11.510 4.693 2.482 1.00 0.00 C ATOM 664 O PRO A 165 11.533 4.029 1.442 1.00 0.00 O ATOM 665 CB PRO A 165 12.239 4.143 4.874 1.00 0.00 C ATOM 666 CG PRO A 165 13.011 2.845 4.667 1.00 0.00 C ATOM 667 CD PRO A 165 11.901 1.854 4.319 1.00 0.00 C ATOM 0 HA PRO A 165 10.244 4.608 4.155 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.871 5.017 4.718 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.837 4.217 5.885 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.744 2.932 3.865 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.554 2.548 5.564 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.273 1.067 3.663 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.519 1.367 5.216 1.00 0.00 H new ATOM 674 N MET A 166 11.800 5.997 2.485 1.00 0.00 N ATOM 675 CA MET A 166 12.371 6.673 1.331 1.00 0.00 C ATOM 676 C MET A 166 13.731 6.052 1.009 1.00 0.00 C ATOM 677 O MET A 166 14.695 6.280 1.743 1.00 0.00 O ATOM 678 CB MET A 166 12.521 8.178 1.563 1.00 0.00 C ATOM 679 CG MET A 166 11.190 8.892 1.799 1.00 0.00 C ATOM 680 SD MET A 166 11.403 10.679 1.669 1.00 0.00 S ATOM 681 CE MET A 166 11.274 10.862 -0.136 1.00 0.00 C ATOM 0 H MET A 166 11.644 6.607 3.288 1.00 0.00 H new ATOM 0 HA MET A 166 11.690 6.544 0.490 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.170 8.343 2.423 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.016 8.624 0.700 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.454 8.553 1.070 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.803 8.636 2.785 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.205 11.920 -0.390 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.157 10.432 -0.609 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.383 10.344 -0.491 1.00 0.00 H new ATOM 691 N ASP A 167 13.783 5.229 -0.037 1.00 0.00 N ATOM 692 CA ASP A 167 14.984 4.507 -0.466 1.00 0.00 C ATOM 693 C ASP A 167 15.125 4.500 -2.002 1.00 0.00 C ATOM 694 O ASP A 167 16.040 3.886 -2.547 1.00 0.00 O ATOM 695 CB ASP A 167 14.976 3.097 0.145 1.00 0.00 C ATOM 696 CG ASP A 167 16.360 2.685 0.638 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.709 3.019 1.798 1.00 0.00 O ATOM 698 OD2 ASP A 167 17.113 1.987 -0.072 1.00 0.00 O ATOM 0 H ASP A 167 12.972 5.040 -0.626 1.00 0.00 H new ATOM 0 HA ASP A 167 15.869 5.025 -0.097 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.270 3.065 0.975 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.627 2.381 -0.599 1.00 0.00 H new ATOM 703 N GLU A 168 14.267 5.273 -2.685 1.00 0.00 N ATOM 704 CA GLU A 168 14.151 5.516 -4.129 1.00 0.00 C ATOM 705 C GLU A 168 13.440 4.341 -4.815 1.00 0.00 C ATOM 706 O GLU A 168 13.501 3.204 -4.344 1.00 0.00 O ATOM 707 CB GLU A 168 15.500 5.931 -4.761 1.00 0.00 C ATOM 708 CG GLU A 168 15.361 6.862 -5.984 1.00 0.00 C ATOM 709 CD GLU A 168 15.634 6.155 -7.313 1.00 0.00 C ATOM 710 OE1 GLU A 168 14.763 5.381 -7.762 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.719 6.373 -7.905 1.00 0.00 O ATOM 0 H GLU A 168 13.557 5.803 -2.179 1.00 0.00 H new ATOM 0 HA GLU A 168 13.512 6.383 -4.296 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.105 6.430 -4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.041 5.033 -5.061 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.354 7.280 -6.002 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.051 7.699 -5.876 1.00 0.00 H new ATOM 718 N TYR A 169 12.683 4.616 -5.882 1.00 0.00 N ATOM 719 CA TYR A 169 11.712 3.691 -6.469 1.00 0.00 C ATOM 720 C TYR A 169 11.314 4.072 -7.914 1.00 0.00 C ATOM 721 O TYR A 169 10.234 3.699 -8.375 1.00 0.00 O ATOM 722 CB TYR A 169 10.489 3.621 -5.533 1.00 0.00 C ATOM 723 CG TYR A 169 10.299 2.292 -4.822 1.00 0.00 C ATOM 724 CD1 TYR A 169 9.732 1.202 -5.510 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.619 2.165 -3.457 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.447 0.003 -4.828 1.00 0.00 C ATOM 727 CE2 TYR A 169 10.326 0.976 -2.767 1.00 0.00 C ATOM 728 CZ TYR A 169 9.723 -0.105 -3.446 1.00 0.00 C ATOM 729 OH TYR A 169 9.402 -1.241 -2.767 1.00 0.00 O ATOM 0 H TYR A 169 12.731 5.509 -6.372 1.00 0.00 H new ATOM 0 HA TYR A 169 12.170 2.706 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR A 169 10.579 4.407 -4.783 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.593 3.836 -6.115 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.515 1.286 -6.565 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.092 2.985 -2.937 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.018 -0.833 -5.361 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.562 0.889 -1.717 1.00 0.00 H new ATOM 0 HH TYR A 169 9.662 -1.145 -1.827 1.00 0.00 H new ATOM 739 N SER A 170 12.140 4.844 -8.631 1.00 0.00 N ATOM 740 CA SER A 170 11.924 5.301 -10.006 1.00 0.00 C ATOM 741 C SER A 170 10.766 6.303 -10.143 1.00 0.00 C ATOM 742 O SER A 170 10.992 7.449 -10.533 1.00 0.00 O ATOM 743 CB SER A 170 11.819 4.096 -10.962 1.00 0.00 C ATOM 744 OG SER A 170 11.502 4.496 -12.281 1.00 0.00 O ATOM 0 H SER A 170 13.022 5.183 -8.246 1.00 0.00 H new ATOM 0 HA SER A 170 12.801 5.876 -10.304 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.763 3.551 -10.965 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.056 3.409 -10.598 1.00 0.00 H new ATOM 0 HG SER A 170 11.446 3.706 -12.858 1.00 0.00 H new ATOM 750 N ASN A 171 9.521 5.898 -9.891 1.00 0.00 N ATOM 751 CA ASN A 171 8.331 6.740 -9.984 1.00 0.00 C ATOM 752 C ASN A 171 7.514 6.542 -8.718 1.00 0.00 C ATOM 753 O ASN A 171 7.631 5.514 -8.047 1.00 0.00 O ATOM 754 CB ASN A 171 7.441 6.375 -11.193 1.00 0.00 C ATOM 755 CG ASN A 171 7.983 6.762 -12.563 1.00 0.00 C ATOM 756 OD1 ASN A 171 7.342 7.521 -13.279 1.00 0.00 O ATOM 757 ND2 ASN A 171 9.100 6.205 -12.997 1.00 0.00 N ATOM 0 H ASN A 171 9.307 4.942 -9.607 1.00 0.00 H new ATOM 0 HA ASN A 171 8.658 7.772 -10.109 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.272 5.298 -11.182 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.470 6.852 -11.061 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.438 6.406 -13.938 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.625 5.575 -12.391 1.00 0.00 H new ATOM 764 N GLN A 172 6.612 7.480 -8.439 1.00 0.00 N ATOM 765 CA GLN A 172 5.619 7.400 -7.401 1.00 0.00 C ATOM 766 C GLN A 172 4.782 6.152 -7.629 1.00 0.00 C ATOM 767 O GLN A 172 4.889 5.210 -6.857 1.00 0.00 O ATOM 768 CB GLN A 172 4.784 8.686 -7.354 1.00 0.00 C ATOM 769 CG GLN A 172 4.583 9.579 -8.582 1.00 0.00 C ATOM 770 CD GLN A 172 5.815 10.399 -8.953 1.00 0.00 C ATOM 771 OE1 GLN A 172 6.609 9.952 -9.776 1.00 0.00 O ATOM 772 NE2 GLN A 172 5.974 11.598 -8.427 1.00 0.00 N ATOM 0 H GLN A 172 6.562 8.354 -8.963 1.00 0.00 H new ATOM 0 HA GLN A 172 6.090 7.315 -6.422 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.790 8.401 -7.009 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.222 9.315 -6.579 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.303 8.956 -9.431 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.750 10.256 -8.395 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.302 11.949 -7.745 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.769 12.174 -8.702 1.00 0.00 H new ATOM 781 N ASN A 173 4.014 6.124 -8.722 1.00 0.00 N ATOM 782 CA ASN A 173 3.114 5.025 -9.107 1.00 0.00 C ATOM 783 C ASN A 173 3.810 3.655 -9.122 1.00 0.00 C ATOM 784 O ASN A 173 3.171 2.654 -8.811 1.00 0.00 O ATOM 785 CB ASN A 173 2.537 5.301 -10.495 1.00 0.00 C ATOM 786 CG ASN A 173 1.216 4.570 -10.716 1.00 0.00 C ATOM 787 OD1 ASN A 173 1.085 3.746 -11.622 1.00 0.00 O ATOM 788 ND2 ASN A 173 0.206 4.893 -9.921 1.00 0.00 N ATOM 0 H ASN A 173 3.999 6.894 -9.391 1.00 0.00 H new ATOM 0 HA ASN A 173 2.327 4.984 -8.354 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.384 6.373 -10.618 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.255 4.992 -11.255 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -0.706 4.456 -10.052 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.341 5.579 -9.178 1.00 0.00 H new ATOM 795 N ASN A 174 5.105 3.614 -9.470 1.00 0.00 N ATOM 796 CA ASN A 174 5.934 2.400 -9.385 1.00 0.00 C ATOM 797 C ASN A 174 6.027 1.900 -7.944 1.00 0.00 C ATOM 798 O ASN A 174 5.692 0.745 -7.686 1.00 0.00 O ATOM 799 CB ASN A 174 7.363 2.601 -9.941 1.00 0.00 C ATOM 800 CG ASN A 174 7.518 2.069 -11.357 1.00 0.00 C ATOM 801 OD1 ASN A 174 7.388 0.872 -11.590 1.00 0.00 O ATOM 802 ND2 ASN A 174 7.769 2.912 -12.343 1.00 0.00 N ATOM 0 H ASN A 174 5.611 4.427 -9.821 1.00 0.00 H new ATOM 0 HA ASN A 174 5.435 1.658 -10.007 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.609 3.663 -9.927 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.077 2.100 -9.288 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.855 2.567 -13.299 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.877 3.907 -12.148 1.00 0.00 H new ATOM 809 N PHE A 175 6.461 2.762 -7.013 1.00 0.00 N ATOM 810 CA PHE A 175 6.458 2.454 -5.582 1.00 0.00 C ATOM 811 C PHE A 175 5.087 1.927 -5.168 1.00 0.00 C ATOM 812 O PHE A 175 5.000 0.904 -4.484 1.00 0.00 O ATOM 813 CB PHE A 175 6.850 3.680 -4.727 1.00 0.00 C ATOM 814 CG PHE A 175 6.330 3.617 -3.305 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.026 4.061 -3.009 1.00 0.00 C ATOM 816 CD2 PHE A 175 7.110 3.027 -2.298 1.00 0.00 C ATOM 817 CE1 PHE A 175 4.469 3.817 -1.746 1.00 0.00 C ATOM 818 CE2 PHE A 175 6.577 2.855 -1.013 1.00 0.00 C ATOM 819 CZ PHE A 175 5.246 3.227 -0.742 1.00 0.00 C ATOM 0 H PHE A 175 6.823 3.690 -7.234 1.00 0.00 H new ATOM 0 HA PHE A 175 7.209 1.685 -5.403 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.936 3.765 -4.705 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.470 4.583 -5.205 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.454 4.590 -3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.119 2.706 -2.513 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.441 4.084 -1.548 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.189 2.436 -0.228 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.826 3.057 0.238 1.00 0.00 H new ATOM 829 N VAL A 176 4.022 2.643 -5.552 1.00 0.00 N ATOM 830 CA VAL A 176 2.692 2.302 -5.097 1.00 0.00 C ATOM 831 C VAL A 176 2.373 0.903 -5.562 1.00 0.00 C ATOM 832 O VAL A 176 1.859 0.163 -4.742 1.00 0.00 O ATOM 833 CB VAL A 176 1.567 3.232 -5.579 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.581 3.532 -4.489 1.00 0.00 C ATOM 835 CG2 VAL A 176 1.953 4.630 -5.946 1.00 0.00 C ATOM 0 H VAL A 176 4.067 3.452 -6.171 1.00 0.00 H new ATOM 0 HA VAL A 176 2.720 2.402 -4.012 1.00 0.00 H new ATOM 0 HB VAL A 176 1.209 2.661 -6.436 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.197 4.192 -4.873 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.129 2.603 -4.141 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.093 4.019 -3.659 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.068 5.179 -6.269 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.392 5.126 -5.080 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.681 4.605 -6.757 1.00 0.00 H new ATOM 845 N HIS A 177 2.649 0.541 -6.824 1.00 0.00 N ATOM 846 CA HIS A 177 2.141 -0.725 -7.321 1.00 0.00 C ATOM 847 C HIS A 177 2.710 -1.874 -6.467 1.00 0.00 C ATOM 848 O HIS A 177 2.002 -2.836 -6.177 1.00 0.00 O ATOM 849 CB HIS A 177 2.426 -0.913 -8.828 1.00 0.00 C ATOM 850 CG HIS A 177 1.456 -1.845 -9.548 1.00 0.00 C ATOM 851 ND1 HIS A 177 0.096 -1.938 -9.329 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.757 -2.734 -10.554 1.00 0.00 C ATOM 853 CE1 HIS A 177 -0.393 -2.883 -10.146 1.00 0.00 C ATOM 854 NE2 HIS A 177 0.569 -3.379 -10.947 1.00 0.00 N ATOM 0 H HIS A 177 3.198 1.087 -7.487 1.00 0.00 H new ATOM 0 HA HIS A 177 1.055 -0.730 -7.227 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.399 0.063 -9.314 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.438 -1.301 -8.947 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.738 -2.908 -10.971 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.424 -3.204 -10.160 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.460 -4.076 -11.684 1.00 0.00 H new ATOM 862 N ASP A 178 3.959 -1.743 -5.993 1.00 0.00 N ATOM 863 CA ASP A 178 4.591 -2.723 -5.109 1.00 0.00 C ATOM 864 C ASP A 178 4.029 -2.671 -3.688 1.00 0.00 C ATOM 865 O ASP A 178 3.637 -3.700 -3.139 1.00 0.00 O ATOM 866 CB ASP A 178 6.098 -2.497 -5.060 1.00 0.00 C ATOM 867 CG ASP A 178 6.806 -3.786 -4.664 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.080 -4.623 -5.563 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.064 -3.949 -3.450 1.00 0.00 O ATOM 0 H ASP A 178 4.558 -0.948 -6.216 1.00 0.00 H new ATOM 0 HA ASP A 178 4.373 -3.708 -5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.455 -2.161 -6.033 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.333 -1.709 -4.344 1.00 0.00 H new ATOM 874 N CYS A 179 3.954 -1.468 -3.104 1.00 0.00 N ATOM 875 CA CYS A 179 3.344 -1.218 -1.791 1.00 0.00 C ATOM 876 C CYS A 179 1.949 -1.847 -1.717 1.00 0.00 C ATOM 877 O CYS A 179 1.626 -2.596 -0.793 1.00 0.00 O ATOM 878 CB CYS A 179 3.303 0.298 -1.531 1.00 0.00 C ATOM 879 SG CYS A 179 2.425 0.868 -0.044 1.00 0.00 S ATOM 0 H CYS A 179 4.323 -0.623 -3.540 1.00 0.00 H new ATOM 0 HA CYS A 179 3.946 -1.684 -1.011 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.330 0.658 -1.474 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.845 0.776 -2.397 1.00 0.00 H new ATOM 884 N VAL A 180 1.137 -1.562 -2.728 1.00 0.00 N ATOM 885 CA VAL A 180 -0.190 -2.077 -2.956 1.00 0.00 C ATOM 886 C VAL A 180 -0.125 -3.596 -2.988 1.00 0.00 C ATOM 887 O VAL A 180 -0.794 -4.221 -2.165 1.00 0.00 O ATOM 888 CB VAL A 180 -0.746 -1.460 -4.257 1.00 0.00 C ATOM 889 CG1 VAL A 180 -2.025 -2.108 -4.782 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.073 0.015 -4.020 1.00 0.00 C ATOM 0 H VAL A 180 1.420 -0.913 -3.462 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.875 -1.802 -2.154 1.00 0.00 H new ATOM 0 HB VAL A 180 0.037 -1.619 -4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.338 -1.606 -5.698 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.840 -3.162 -4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.812 -2.019 -4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.466 0.453 -4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.819 0.100 -3.229 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.168 0.545 -3.724 1.00 0.00 H new ATOM 900 N ASN A 181 0.675 -4.185 -3.890 1.00 0.00 N ATOM 901 CA ASN A 181 0.687 -5.632 -4.055 1.00 0.00 C ATOM 902 C ASN A 181 1.012 -6.314 -2.740 1.00 0.00 C ATOM 903 O ASN A 181 0.243 -7.166 -2.306 1.00 0.00 O ATOM 904 CB ASN A 181 1.632 -6.120 -5.170 1.00 0.00 C ATOM 905 CG ASN A 181 0.908 -7.139 -6.042 1.00 0.00 C ATOM 906 OD1 ASN A 181 -0.084 -6.814 -6.678 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.334 -8.388 -6.102 1.00 0.00 N ATOM 0 H ASN A 181 1.313 -3.681 -4.506 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.319 -5.911 -4.370 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.962 -5.276 -5.776 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.525 -6.568 -4.734 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.836 -9.070 -6.675 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.161 -8.671 -5.576 1.00 0.00 H new ATOM 914 N ILE A 182 2.123 -5.937 -2.096 1.00 0.00 N ATOM 915 CA ILE A 182 2.580 -6.578 -0.866 1.00 0.00 C ATOM 916 C ILE A 182 1.533 -6.383 0.232 1.00 0.00 C ATOM 917 O ILE A 182 1.240 -7.329 0.954 1.00 0.00 O ATOM 918 CB ILE A 182 4.002 -6.100 -0.476 1.00 0.00 C ATOM 919 CG1 ILE A 182 5.098 -6.827 -1.290 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.338 -6.384 1.001 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.984 -6.821 -2.809 1.00 0.00 C ATOM 0 H ILE A 182 2.727 -5.180 -2.416 1.00 0.00 H new ATOM 0 HA ILE A 182 2.678 -7.652 -1.022 1.00 0.00 H new ATOM 0 HB ILE A 182 3.992 -5.029 -0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.059 -6.385 -1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.124 -7.866 -0.961 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.345 -6.029 1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.624 -5.868 1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.283 -7.457 1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.823 -7.369 -3.239 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.049 -7.297 -3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.998 -5.793 -3.171 1.00 0.00 H new ATOM 933 N THR A 183 0.920 -5.212 0.367 1.00 0.00 N ATOM 934 CA THR A 183 -0.141 -4.993 1.338 1.00 0.00 C ATOM 935 C THR A 183 -1.309 -5.943 1.067 1.00 0.00 C ATOM 936 O THR A 183 -1.735 -6.653 1.974 1.00 0.00 O ATOM 937 CB THR A 183 -0.615 -3.538 1.276 1.00 0.00 C ATOM 938 OG1 THR A 183 0.435 -2.663 1.587 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.760 -3.266 2.260 1.00 0.00 C ATOM 0 H THR A 183 1.146 -4.390 -0.194 1.00 0.00 H new ATOM 0 HA THR A 183 0.247 -5.194 2.337 1.00 0.00 H new ATOM 0 HB THR A 183 -0.967 -3.371 0.258 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.110 -2.697 0.878 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.066 -2.223 2.183 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.606 -3.910 2.021 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.423 -3.472 3.276 1.00 0.00 H new ATOM 947 N ILE A 184 -1.868 -5.917 -0.143 1.00 0.00 N ATOM 948 CA ILE A 184 -3.044 -6.687 -0.528 1.00 0.00 C ATOM 949 C ILE A 184 -2.718 -8.149 -0.275 1.00 0.00 C ATOM 950 O ILE A 184 -3.515 -8.839 0.347 1.00 0.00 O ATOM 951 CB ILE A 184 -3.386 -6.386 -2.003 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.932 -4.964 -1.985 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.421 -7.306 -2.674 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.171 -4.473 -3.387 1.00 0.00 C ATOM 0 H ILE A 184 -1.502 -5.342 -0.902 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.928 -6.423 0.052 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.484 -6.543 -2.595 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.863 -4.933 -1.419 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.228 -4.304 -1.477 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.573 -6.991 -3.706 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.058 -8.334 -2.658 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.366 -7.246 -2.133 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.561 -3.456 -3.355 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.233 -4.485 -3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.893 -5.123 -3.882 1.00 0.00 H new ATOM 966 N LYS A 185 -1.538 -8.598 -0.694 1.00 0.00 N ATOM 967 CA LYS A 185 -1.027 -9.939 -0.511 1.00 0.00 C ATOM 968 C LYS A 185 -0.989 -10.273 0.976 1.00 0.00 C ATOM 969 O LYS A 185 -1.701 -11.187 1.370 1.00 0.00 O ATOM 970 CB LYS A 185 0.320 -10.030 -1.243 1.00 0.00 C ATOM 971 CG LYS A 185 0.787 -11.454 -1.530 1.00 0.00 C ATOM 972 CD LYS A 185 1.093 -11.669 -3.020 1.00 0.00 C ATOM 973 CE LYS A 185 -0.214 -11.905 -3.792 1.00 0.00 C ATOM 974 NZ LYS A 185 -0.042 -12.854 -4.909 1.00 0.00 N ATOM 0 H LYS A 185 -0.883 -7.998 -1.196 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.672 -10.701 -0.948 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.244 -9.489 -2.186 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.079 -9.525 -0.645 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.679 -11.669 -0.942 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.019 -12.159 -1.212 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.612 -10.799 -3.423 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.759 -12.523 -3.144 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.973 -12.286 -3.109 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.581 -10.955 -4.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.950 -12.981 -5.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.663 -12.481 -5.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.283 -13.770 -4.539 1.00 0.00 H new ATOM 988 N GLN A 186 -0.267 -9.536 1.822 1.00 0.00 N ATOM 989 CA GLN A 186 -0.252 -9.789 3.260 1.00 0.00 C ATOM 990 C GLN A 186 -1.630 -9.699 3.925 1.00 0.00 C ATOM 991 O GLN A 186 -1.820 -10.318 4.976 1.00 0.00 O ATOM 992 CB GLN A 186 0.792 -8.875 3.939 1.00 0.00 C ATOM 993 CG GLN A 186 2.228 -9.448 3.966 1.00 0.00 C ATOM 994 CD GLN A 186 2.574 -10.446 2.855 1.00 0.00 C ATOM 995 OE1 GLN A 186 3.157 -10.110 1.828 1.00 0.00 O ATOM 996 NE2 GLN A 186 2.279 -11.727 3.036 1.00 0.00 N ATOM 0 H GLN A 186 0.319 -8.753 1.531 1.00 0.00 H new ATOM 0 HA GLN A 186 0.043 -10.829 3.401 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.807 -7.916 3.421 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.473 -8.680 4.963 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.931 -8.617 3.912 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.385 -9.936 4.928 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.795 -12.024 3.883 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.536 -12.415 2.328 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.619 -9.029 3.333 1.00 0.00 N ATOM 1006 CA HIS A 187 -3.995 -9.092 3.821 1.00 0.00 C ATOM 1007 C HIS A 187 -4.797 -10.250 3.207 1.00 0.00 C ATOM 1008 O HIS A 187 -5.769 -10.695 3.814 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.709 -7.743 3.621 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.530 -7.368 4.835 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -5.128 -6.552 5.877 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -6.767 -7.870 5.149 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -6.120 -6.550 6.783 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -7.126 -7.359 6.403 1.00 0.00 N ATOM 0 H HIS A 187 -2.491 -8.436 2.513 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.940 -9.297 4.890 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.972 -6.965 3.424 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.356 -7.798 2.745 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.357 -8.538 4.540 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.111 -5.974 7.697 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.980 -7.560 6.924 1.00 0.00 H new ATOM 1022 N THR A 188 -4.391 -10.796 2.069 1.00 0.00 N ATOM 1023 CA THR A 188 -4.989 -11.944 1.413 1.00 0.00 C ATOM 1024 C THR A 188 -4.435 -13.257 1.977 1.00 0.00 C ATOM 1025 O THR A 188 -5.228 -14.104 2.349 1.00 0.00 O ATOM 1026 CB THR A 188 -4.760 -11.809 -0.102 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.281 -10.568 -0.537 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.460 -12.897 -0.908 1.00 0.00 C ATOM 0 H THR A 188 -3.592 -10.428 1.553 1.00 0.00 H new ATOM 0 HA THR A 188 -6.062 -11.970 1.605 1.00 0.00 H new ATOM 0 HB THR A 188 -3.686 -11.892 -0.266 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.592 -9.876 -0.453 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.261 -12.748 -1.969 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.086 -13.874 -0.602 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.534 -12.848 -0.730 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.119 -13.454 2.072 1.00 0.00 N ATOM 1037 CA VAL A 189 -2.472 -14.772 2.118 1.00 0.00 C ATOM 1038 C VAL A 189 -2.832 -15.601 3.356 1.00 0.00 C ATOM 1039 O VAL A 189 -2.891 -16.834 3.275 1.00 0.00 O ATOM 1040 CB VAL A 189 -0.942 -14.590 1.997 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -0.159 -15.908 1.935 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -0.557 -13.839 0.717 1.00 0.00 C ATOM 0 H VAL A 189 -2.454 -12.682 2.121 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.853 -15.346 1.273 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.683 -14.038 2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.907 -15.695 1.851 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.343 -16.484 2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.483 -16.483 1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.527 -13.732 0.670 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -0.904 -14.398 -0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.019 -12.852 0.721 1.00 0.00 H new ATOM 1052 N THR A 190 -3.063 -14.968 4.508 1.00 0.00 N ATOM 1053 CA THR A 190 -3.612 -15.682 5.644 1.00 0.00 C ATOM 1054 C THR A 190 -5.068 -16.048 5.350 1.00 0.00 C ATOM 1055 O THR A 190 -5.459 -17.210 5.477 1.00 0.00 O ATOM 1056 CB THR A 190 -3.412 -14.895 6.948 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.232 -13.756 7.100 1.00 0.00 O ATOM 1058 CG2 THR A 190 -1.957 -14.486 7.192 1.00 0.00 C ATOM 0 H THR A 190 -2.879 -13.978 4.670 1.00 0.00 H new ATOM 0 HA THR A 190 -3.072 -16.616 5.799 1.00 0.00 H new ATOM 0 HB THR A 190 -3.721 -15.621 7.700 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.035 -13.323 7.957 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.887 -13.934 8.129 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.333 -15.378 7.248 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.614 -13.855 6.372 1.00 0.00 H new ATOM 1066 N THR A 191 -5.853 -15.070 4.912 1.00 0.00 N ATOM 1067 CA THR A 191 -7.256 -15.182 4.570 1.00 0.00 C ATOM 1068 C THR A 191 -7.494 -16.227 3.477 1.00 0.00 C ATOM 1069 O THR A 191 -8.553 -16.848 3.492 1.00 0.00 O ATOM 1070 CB THR A 191 -7.802 -13.800 4.168 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.141 -12.786 4.915 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.304 -13.684 4.446 1.00 0.00 C ATOM 0 H THR A 191 -5.500 -14.122 4.780 1.00 0.00 H new ATOM 0 HA THR A 191 -7.801 -15.529 5.448 1.00 0.00 H new ATOM 0 HB THR A 191 -7.624 -13.679 3.099 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.706 -12.158 4.301 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.654 -12.695 4.150 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.839 -14.444 3.877 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.489 -13.830 5.510 1.00 0.00 H new ATOM 1080 N THR A 192 -6.526 -16.515 2.596 1.00 0.00 N ATOM 1081 CA THR A 192 -6.626 -17.579 1.600 1.00 0.00 C ATOM 1082 C THR A 192 -6.951 -18.907 2.291 1.00 0.00 C ATOM 1083 O THR A 192 -7.687 -19.729 1.750 1.00 0.00 O ATOM 1084 CB THR A 192 -5.342 -17.682 0.750 1.00 0.00 C ATOM 1085 OG1 THR A 192 -4.887 -16.408 0.335 1.00 0.00 O ATOM 1086 CG2 THR A 192 -5.572 -18.547 -0.493 1.00 0.00 C ATOM 0 H THR A 192 -5.643 -16.007 2.558 1.00 0.00 H new ATOM 0 HA THR A 192 -7.437 -17.337 0.914 1.00 0.00 H new ATOM 0 HB THR A 192 -4.585 -18.143 1.385 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.072 -16.510 -0.199 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.651 -18.602 -1.073 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.870 -19.550 -0.188 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.359 -18.105 -1.103 1.00 0.00 H new ATOM 1094 N THR A 193 -6.430 -19.079 3.510 1.00 0.00 N ATOM 1095 CA THR A 193 -6.607 -20.273 4.319 1.00 0.00 C ATOM 1096 C THR A 193 -7.712 -20.086 5.378 1.00 0.00 C ATOM 1097 O THR A 193 -7.904 -20.953 6.231 1.00 0.00 O ATOM 1098 CB THR A 193 -5.234 -20.687 4.887 1.00 0.00 C ATOM 1099 OG1 THR A 193 -4.709 -19.733 5.805 1.00 0.00 O ATOM 1100 CG2 THR A 193 -4.181 -20.867 3.777 1.00 0.00 C ATOM 0 H THR A 193 -5.859 -18.368 3.967 1.00 0.00 H new ATOM 0 HA THR A 193 -6.969 -21.100 3.708 1.00 0.00 H new ATOM 0 HB THR A 193 -5.420 -21.632 5.398 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.254 -18.919 5.778 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.230 -21.158 4.222 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.511 -21.642 3.085 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.057 -19.928 3.238 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.430 -18.948 5.351 1.00 0.00 N ATOM 1109 CA LYS A 194 -9.435 -18.554 6.348 1.00 0.00 C ATOM 1110 C LYS A 194 -10.746 -18.068 5.736 1.00 0.00 C ATOM 1111 O LYS A 194 -11.377 -17.142 6.258 1.00 0.00 O ATOM 1112 CB LYS A 194 -8.882 -17.536 7.343 1.00 0.00 C ATOM 1113 CG LYS A 194 -7.672 -18.055 8.092 1.00 0.00 C ATOM 1114 CD LYS A 194 -7.681 -17.702 9.578 1.00 0.00 C ATOM 1115 CE LYS A 194 -6.221 -17.695 10.036 1.00 0.00 C ATOM 1116 NZ LYS A 194 -6.067 -17.370 11.467 1.00 0.00 N ATOM 0 H LYS A 194 -8.321 -18.257 4.609 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.673 -19.467 6.893 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.612 -16.623 6.812 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.661 -17.271 8.057 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.624 -19.139 7.984 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.769 -17.649 7.635 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.143 -16.728 9.742 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.261 -18.430 10.145 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.780 -18.673 9.842 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.663 -16.971 9.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.058 -17.380 11.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.461 -16.425 11.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.574 -18.075 12.040 1.00 0.00 H new ATOM 1130 N GLY A 195 -11.155 -18.677 4.633 1.00 0.00 N ATOM 1131 CA GLY A 195 -12.409 -18.337 3.991 1.00 0.00 C ATOM 1132 C GLY A 195 -12.297 -17.007 3.265 1.00 0.00 C ATOM 1133 O GLY A 195 -13.123 -16.119 3.476 1.00 0.00 O ATOM 0 H GLY A 195 -10.630 -19.414 4.163 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.686 -19.120 3.285 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.202 -18.284 4.736 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.275 -16.861 2.415 1.00 0.00 N ATOM 1138 CA GLU A 196 -11.208 -15.789 1.422 1.00 0.00 C ATOM 1139 C GLU A 196 -12.505 -15.750 0.615 1.00 0.00 C ATOM 1140 O GLU A 196 -12.745 -16.494 -0.332 1.00 0.00 O ATOM 1141 CB GLU A 196 -9.942 -15.743 0.532 1.00 0.00 C ATOM 1142 CG GLU A 196 -9.732 -16.844 -0.533 1.00 0.00 C ATOM 1143 CD GLU A 196 -9.179 -16.341 -1.879 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -9.619 -15.294 -2.409 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -8.279 -17.005 -2.447 1.00 0.00 O ATOM 0 H GLU A 196 -10.469 -17.486 2.398 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.104 -14.869 1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.937 -14.782 0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.075 -15.755 1.193 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.049 -17.593 -0.132 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.684 -17.344 -0.711 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.374 -14.845 1.032 1.00 0.00 N ATOM 1153 CA ASN A 197 -14.508 -14.427 0.225 1.00 0.00 C ATOM 1154 C ASN A 197 -14.072 -13.415 -0.834 1.00 0.00 C ATOM 1155 O ASN A 197 -14.921 -12.947 -1.594 1.00 0.00 O ATOM 1156 CB ASN A 197 -15.615 -13.852 1.110 1.00 0.00 C ATOM 1157 CG ASN A 197 -16.428 -14.960 1.757 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -17.523 -15.267 1.291 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -15.904 -15.632 2.768 1.00 0.00 N ATOM 0 H ASN A 197 -13.314 -14.380 1.938 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.906 -15.302 -0.289 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.176 -13.220 1.882 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.270 -13.217 0.513 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.410 -16.419 3.174 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.994 -15.363 3.142 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.783 -13.057 -0.891 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.240 -12.223 -1.949 1.00 0.00 C ATOM 1168 C PHE A 198 -12.445 -12.925 -3.293 1.00 0.00 C ATOM 1169 O PHE A 198 -12.608 -14.145 -3.375 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.751 -11.906 -1.703 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.410 -11.317 -0.338 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.147 -10.231 0.181 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.321 -11.824 0.400 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -10.794 -9.655 1.411 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -8.976 -11.246 1.635 1.00 0.00 C ATOM 1176 CZ PHE A 198 -9.710 -10.162 2.142 1.00 0.00 C ATOM 0 H PHE A 198 -12.092 -13.343 -0.198 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.768 -11.269 -1.960 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.178 -12.824 -1.834 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.417 -11.209 -2.471 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.988 -9.841 -0.372 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.751 -12.657 0.017 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.359 -8.819 1.796 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.141 -11.639 2.197 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.441 -9.721 3.090 1.00 0.00 H new ATOM 1186 N THR A 199 -12.482 -12.129 -4.348 1.00 0.00 N ATOM 1187 CA THR A 199 -12.771 -12.511 -5.711 1.00 0.00 C ATOM 1188 C THR A 199 -11.859 -11.674 -6.607 1.00 0.00 C ATOM 1189 O THR A 199 -11.146 -10.783 -6.136 1.00 0.00 O ATOM 1190 CB THR A 199 -14.268 -12.253 -5.996 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.571 -10.868 -5.935 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.193 -12.956 -4.998 1.00 0.00 C ATOM 0 H THR A 199 -12.297 -11.129 -4.264 1.00 0.00 H new ATOM 0 HA THR A 199 -12.585 -13.569 -5.898 1.00 0.00 H new ATOM 0 HB THR A 199 -14.440 -12.651 -6.996 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.524 -10.733 -6.121 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.231 -12.738 -5.248 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.027 -14.032 -5.044 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.980 -12.598 -3.991 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.937 -11.892 -7.914 1.00 0.00 N ATOM 1201 CA GLU A 200 -11.329 -11.032 -8.918 1.00 0.00 C ATOM 1202 C GLU A 200 -11.728 -9.569 -8.695 1.00 0.00 C ATOM 1203 O GLU A 200 -10.856 -8.698 -8.694 1.00 0.00 O ATOM 1204 CB GLU A 200 -11.735 -11.561 -10.296 1.00 0.00 C ATOM 1205 CG GLU A 200 -11.167 -10.702 -11.428 1.00 0.00 C ATOM 1206 CD GLU A 200 -10.395 -11.529 -12.451 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -10.997 -12.126 -13.366 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -9.142 -11.472 -12.395 1.00 0.00 O ATOM 0 H GLU A 200 -12.435 -12.688 -8.312 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.242 -11.053 -8.843 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.385 -12.587 -10.408 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.822 -11.585 -10.369 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.982 -10.179 -11.928 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.509 -9.941 -11.008 1.00 0.00 H new ATOM 1215 N THR A 201 -13.016 -9.291 -8.481 1.00 0.00 N ATOM 1216 CA THR A 201 -13.480 -7.947 -8.162 1.00 0.00 C ATOM 1217 C THR A 201 -12.932 -7.473 -6.823 1.00 0.00 C ATOM 1218 O THR A 201 -12.515 -6.322 -6.754 1.00 0.00 O ATOM 1219 CB THR A 201 -15.014 -7.820 -8.253 1.00 0.00 C ATOM 1220 OG1 THR A 201 -15.447 -8.117 -9.570 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.487 -6.394 -7.946 1.00 0.00 C ATOM 0 H THR A 201 -13.759 -9.989 -8.524 1.00 0.00 H new ATOM 0 HA THR A 201 -13.079 -7.278 -8.923 1.00 0.00 H new ATOM 0 HB THR A 201 -15.429 -8.515 -7.523 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.422 -8.036 -9.620 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.573 -6.347 -8.021 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.181 -6.118 -6.937 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.044 -5.702 -8.662 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.883 -8.305 -5.783 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.351 -7.849 -4.500 1.00 0.00 C ATOM 1231 C ASP A 202 -10.902 -7.400 -4.685 1.00 0.00 C ATOM 1232 O ASP A 202 -10.539 -6.292 -4.305 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.495 -8.919 -3.412 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.171 -8.350 -2.172 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -12.671 -7.354 -1.607 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.223 -8.904 -1.776 1.00 0.00 O ATOM 0 H ASP A 202 -13.197 -9.275 -5.801 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.935 -6.996 -4.156 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.077 -9.757 -3.796 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.512 -9.309 -3.148 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.086 -8.197 -5.377 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.691 -7.877 -5.661 1.00 0.00 C ATOM 1243 C VAL A 203 -8.582 -6.584 -6.492 1.00 0.00 C ATOM 1244 O VAL A 203 -7.783 -5.727 -6.108 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.978 -9.130 -6.225 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.507 -8.883 -6.597 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.986 -10.272 -5.183 1.00 0.00 C ATOM 0 H VAL A 203 -10.382 -9.095 -5.760 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.145 -7.633 -4.750 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.533 -9.392 -7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.070 -9.803 -6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.450 -8.105 -7.358 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.956 -8.565 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.481 -11.145 -5.596 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.468 -9.946 -4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.015 -10.532 -4.936 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.384 -6.360 -7.554 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.368 -5.043 -8.224 1.00 0.00 C ATOM 1259 C LYS A 204 -9.773 -3.895 -7.294 1.00 0.00 C ATOM 1260 O LYS A 204 -9.325 -2.759 -7.501 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.134 -4.942 -9.546 1.00 0.00 C ATOM 1262 CG LYS A 204 -11.501 -5.563 -9.712 1.00 0.00 C ATOM 1263 CD LYS A 204 -12.256 -4.912 -10.873 1.00 0.00 C ATOM 1264 CE LYS A 204 -13.481 -5.781 -11.197 1.00 0.00 C ATOM 1265 NZ LYS A 204 -14.611 -5.018 -11.769 1.00 0.00 N ATOM 0 H LYS A 204 -10.027 -7.044 -7.954 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.316 -4.940 -8.491 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.238 -3.881 -9.772 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.494 -5.371 -10.317 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.400 -6.633 -9.893 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.072 -5.448 -8.791 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.567 -3.902 -10.606 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.609 -4.826 -11.746 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.187 -6.561 -11.899 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.814 -6.280 -10.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.403 -5.664 -11.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.916 -4.290 -11.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.310 -4.563 -12.654 1.00 0.00 H new ATOM 1279 N MET A 205 -10.662 -4.150 -6.344 1.00 0.00 N ATOM 1280 CA MET A 205 -11.149 -3.155 -5.406 1.00 0.00 C ATOM 1281 C MET A 205 -10.095 -2.739 -4.398 1.00 0.00 C ATOM 1282 O MET A 205 -9.795 -1.543 -4.328 1.00 0.00 O ATOM 1283 CB MET A 205 -12.405 -3.630 -4.676 1.00 0.00 C ATOM 1284 CG MET A 205 -13.583 -3.522 -5.611 1.00 0.00 C ATOM 1285 SD MET A 205 -15.141 -4.064 -4.912 1.00 0.00 S ATOM 1286 CE MET A 205 -16.077 -3.166 -6.148 1.00 0.00 C ATOM 0 H MET A 205 -11.071 -5.074 -6.203 1.00 0.00 H new ATOM 0 HA MET A 205 -11.402 -2.281 -6.006 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.281 -4.661 -4.344 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.574 -3.026 -3.785 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.684 -2.484 -5.929 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.376 -4.111 -6.505 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.086 -3.575 -6.209 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.128 -2.113 -5.872 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.587 -3.263 -7.117 1.00 0.00 H new ATOM 1296 N MET A 206 -9.545 -3.693 -3.640 1.00 0.00 N ATOM 1297 CA MET A 206 -8.481 -3.436 -2.685 1.00 0.00 C ATOM 1298 C MET A 206 -7.384 -2.657 -3.404 1.00 0.00 C ATOM 1299 O MET A 206 -7.028 -1.583 -2.953 1.00 0.00 O ATOM 1300 CB MET A 206 -7.916 -4.739 -2.065 1.00 0.00 C ATOM 1301 CG MET A 206 -8.876 -5.793 -1.564 1.00 0.00 C ATOM 1302 SD MET A 206 -8.643 -7.475 -2.214 1.00 0.00 S ATOM 1303 CE MET A 206 -8.026 -8.490 -0.865 1.00 0.00 C ATOM 0 H MET A 206 -9.833 -4.671 -3.678 1.00 0.00 H new ATOM 0 HA MET A 206 -8.882 -2.857 -1.853 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.275 -5.207 -2.812 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.276 -4.454 -1.230 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.802 -5.834 -0.477 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.890 -5.472 -1.802 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.107 -9.543 -1.135 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.982 -8.244 -0.673 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.614 -8.299 0.033 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.907 -3.100 -4.564 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.889 -2.393 -5.331 1.00 0.00 C ATOM 1315 C GLU A 207 -6.080 -0.872 -5.382 1.00 0.00 C ATOM 1316 O GLU A 207 -5.156 -0.136 -5.047 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.841 -3.033 -6.702 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.666 -3.991 -6.933 1.00 0.00 C ATOM 1319 CD GLU A 207 -3.804 -3.421 -8.066 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -3.147 -2.371 -7.915 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.914 -3.940 -9.202 1.00 0.00 O ATOM 0 H GLU A 207 -7.220 -3.967 -5.001 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.927 -2.495 -4.829 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.771 -3.578 -6.864 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.799 -2.244 -7.453 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.076 -4.097 -6.022 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.030 -4.984 -7.194 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.276 -0.383 -5.717 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.562 1.050 -5.759 1.00 0.00 C ATOM 1330 C ARG A 208 -7.424 1.687 -4.375 1.00 0.00 C ATOM 1331 O ARG A 208 -6.772 2.717 -4.220 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.949 1.293 -6.363 1.00 0.00 C ATOM 1333 CG ARG A 208 -8.816 2.004 -7.725 1.00 0.00 C ATOM 1334 CD ARG A 208 -9.805 1.438 -8.731 1.00 0.00 C ATOM 1335 NE ARG A 208 -9.518 0.011 -8.981 1.00 0.00 N ATOM 1336 CZ ARG A 208 -8.771 -0.477 -9.983 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -8.431 0.265 -11.035 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -8.386 -1.742 -9.926 1.00 0.00 N ATOM 0 H ARG A 208 -8.072 -0.970 -5.966 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.825 1.532 -6.401 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.471 0.344 -6.489 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.549 1.899 -5.684 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.989 3.073 -7.600 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.800 1.888 -8.103 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.822 1.552 -8.356 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.746 1.997 -9.665 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.924 -0.664 -8.334 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.740 1.235 -11.096 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.862 -0.137 -11.780 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.658 -2.323 -9.133 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.818 -2.136 -10.676 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.082 1.127 -3.366 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.115 1.703 -2.028 1.00 0.00 C ATOM 1354 C VAL A 209 -6.685 1.734 -1.476 1.00 0.00 C ATOM 1355 O VAL A 209 -6.256 2.761 -0.946 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.187 0.918 -1.225 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.718 -0.311 -0.485 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.887 1.676 -0.115 1.00 0.00 C ATOM 0 H VAL A 209 -8.609 0.258 -3.454 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.429 2.746 -1.979 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.834 0.688 -2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.561 -0.767 0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.300 -1.025 -1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.954 -0.030 0.240 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.612 1.023 0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.152 2.011 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.402 2.541 -0.533 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.917 0.652 -1.650 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.555 0.593 -1.146 1.00 0.00 C ATOM 1370 C VAL A 210 -3.673 1.568 -1.947 1.00 0.00 C ATOM 1371 O VAL A 210 -2.801 2.161 -1.342 1.00 0.00 O ATOM 1372 CB VAL A 210 -3.969 -0.836 -1.170 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.804 -0.890 -0.184 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -4.929 -1.987 -0.808 1.00 0.00 C ATOM 0 H VAL A 210 -6.223 -0.191 -2.137 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.573 0.891 -0.098 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.691 -1.002 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.374 -1.891 -0.184 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.043 -0.168 -0.480 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.163 -0.649 0.817 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.396 -2.936 -0.862 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.307 -1.841 0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.763 -1.999 -1.509 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.857 1.776 -3.261 1.00 0.00 N ATOM 1385 CA GLU A 211 -3.115 2.740 -4.102 1.00 0.00 C ATOM 1386 C GLU A 211 -3.224 4.128 -3.479 1.00 0.00 C ATOM 1387 O GLU A 211 -2.195 4.694 -3.113 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.663 2.633 -5.531 1.00 0.00 C ATOM 1389 CG GLU A 211 -3.054 3.570 -6.579 1.00 0.00 C ATOM 1390 CD GLU A 211 -3.785 3.335 -7.908 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -4.843 3.968 -8.152 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -3.316 2.504 -8.718 1.00 0.00 O ATOM 0 H GLU A 211 -4.556 1.257 -3.792 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.048 2.524 -4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.524 1.607 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.737 2.815 -5.497 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.156 4.609 -6.266 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.988 3.375 -6.691 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.437 4.645 -3.257 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.622 5.926 -2.575 1.00 0.00 C ATOM 1401 C GLN A 212 -3.918 5.933 -1.200 1.00 0.00 C ATOM 1402 O GLN A 212 -3.241 6.900 -0.846 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.130 6.248 -2.480 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.689 6.996 -3.710 1.00 0.00 C ATOM 1405 CD GLN A 212 -7.197 8.384 -3.351 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.485 9.384 -3.373 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.444 8.472 -2.934 1.00 0.00 N ATOM 0 H GLN A 212 -5.306 4.193 -3.541 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.151 6.719 -3.156 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.683 5.317 -2.351 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.307 6.850 -1.589 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.910 7.080 -4.468 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.500 6.416 -4.149 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.035 7.641 -2.916 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.818 9.371 -2.630 1.00 0.00 H new ATOM 1416 N MET A 213 -4.029 4.858 -0.418 1.00 0.00 N ATOM 1417 CA MET A 213 -3.442 4.743 0.922 1.00 0.00 C ATOM 1418 C MET A 213 -1.906 4.667 0.895 1.00 0.00 C ATOM 1419 O MET A 213 -1.244 5.290 1.724 1.00 0.00 O ATOM 1420 CB MET A 213 -4.115 3.560 1.625 1.00 0.00 C ATOM 1421 CG MET A 213 -5.568 3.944 1.961 1.00 0.00 C ATOM 1422 SD MET A 213 -6.755 2.613 2.287 1.00 0.00 S ATOM 1423 CE MET A 213 -5.784 1.460 3.278 1.00 0.00 C ATOM 0 H MET A 213 -4.541 4.023 -0.703 1.00 0.00 H new ATOM 0 HA MET A 213 -3.636 5.649 1.497 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.096 2.679 0.983 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.572 3.303 2.535 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.547 4.592 2.837 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.955 4.539 1.134 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.409 0.617 3.572 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.939 1.098 2.692 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.416 1.967 4.170 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.316 3.971 -0.068 1.00 0.00 N ATOM 1434 CA CYS A 214 0.116 3.882 -0.291 1.00 0.00 C ATOM 1435 C CYS A 214 0.641 5.221 -0.786 1.00 0.00 C ATOM 1436 O CYS A 214 1.699 5.625 -0.324 1.00 0.00 O ATOM 1437 CB CYS A 214 0.424 2.772 -1.299 1.00 0.00 C ATOM 1438 SG CYS A 214 0.485 1.090 -0.626 1.00 0.00 S ATOM 0 H CYS A 214 -1.851 3.428 -0.746 1.00 0.00 H new ATOM 0 HA CYS A 214 0.613 3.637 0.648 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.331 2.801 -2.085 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.383 2.990 -1.769 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.072 5.938 -1.664 1.00 0.00 N ATOM 1444 CA ILE A 215 0.295 7.308 -2.029 1.00 0.00 C ATOM 1445 C ILE A 215 0.282 8.161 -0.761 1.00 0.00 C ATOM 1446 O ILE A 215 1.221 8.914 -0.543 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.618 7.877 -3.137 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.382 7.110 -4.436 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.366 9.379 -3.356 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.444 7.331 -5.509 1.00 0.00 C ATOM 0 H ILE A 215 -0.907 5.589 -2.134 1.00 0.00 H new ATOM 0 HA ILE A 215 1.298 7.318 -2.455 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.655 7.757 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.589 7.397 -4.840 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.330 6.045 -4.209 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.025 9.748 -4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.566 9.920 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.672 9.535 -3.650 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.193 6.747 -6.395 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.416 7.016 -5.129 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.482 8.388 -5.771 1.00 0.00 H new ATOM 1462 N THR A 216 -0.724 8.008 0.104 1.00 0.00 N ATOM 1463 CA THR A 216 -0.787 8.740 1.361 1.00 0.00 C ATOM 1464 C THR A 216 0.470 8.465 2.203 1.00 0.00 C ATOM 1465 O THR A 216 1.143 9.415 2.596 1.00 0.00 O ATOM 1466 CB THR A 216 -2.092 8.435 2.123 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.245 8.501 1.304 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.331 9.445 3.249 1.00 0.00 C ATOM 0 H THR A 216 -1.510 7.377 -0.050 1.00 0.00 H new ATOM 0 HA THR A 216 -0.804 9.808 1.144 1.00 0.00 H new ATOM 0 HB THR A 216 -1.953 7.422 2.501 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.243 7.749 0.676 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.259 9.201 3.766 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.501 9.406 3.955 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.403 10.448 2.829 1.00 0.00 H new ATOM 1476 N GLN A 217 0.815 7.201 2.492 1.00 0.00 N ATOM 1477 CA GLN A 217 2.010 6.907 3.288 1.00 0.00 C ATOM 1478 C GLN A 217 3.299 7.342 2.583 1.00 0.00 C ATOM 1479 O GLN A 217 4.225 7.772 3.261 1.00 0.00 O ATOM 1480 CB GLN A 217 2.102 5.421 3.666 1.00 0.00 C ATOM 1481 CG GLN A 217 1.265 5.156 4.920 1.00 0.00 C ATOM 1482 CD GLN A 217 1.833 5.780 6.198 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.988 5.601 6.549 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.020 6.482 6.971 1.00 0.00 N ATOM 0 H GLN A 217 0.291 6.379 2.191 1.00 0.00 H new ATOM 0 HA GLN A 217 1.906 7.490 4.203 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.746 4.803 2.842 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.141 5.145 3.845 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.258 5.540 4.758 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.177 4.079 5.063 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.053 6.637 6.686 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.360 6.868 7.852 1.00 0.00 H new ATOM 1493 N TYR A 218 3.360 7.235 1.255 1.00 0.00 N ATOM 1494 CA TYR A 218 4.501 7.659 0.464 1.00 0.00 C ATOM 1495 C TYR A 218 4.719 9.161 0.664 1.00 0.00 C ATOM 1496 O TYR A 218 5.788 9.602 1.084 1.00 0.00 O ATOM 1497 CB TYR A 218 4.291 7.313 -1.025 1.00 0.00 C ATOM 1498 CG TYR A 218 5.497 7.737 -1.839 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.663 6.939 -1.810 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.504 8.991 -2.489 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.842 7.394 -2.427 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.670 9.433 -3.139 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.844 8.641 -3.096 1.00 0.00 C ATOM 1504 OH TYR A 218 8.972 9.067 -3.727 1.00 0.00 O ATOM 0 H TYR A 218 2.602 6.844 0.696 1.00 0.00 H new ATOM 0 HA TYR A 218 5.393 7.127 0.795 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.127 6.241 -1.137 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.397 7.813 -1.399 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.649 5.980 -1.314 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.617 9.608 -2.487 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.740 6.795 -2.390 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.671 10.374 -3.670 1.00 0.00 H new ATOM 0 HH TYR A 218 8.807 9.941 -4.138 1.00 0.00 H new ATOM 1514 N GLU A 219 3.690 9.957 0.379 1.00 0.00 N ATOM 1515 CA GLU A 219 3.752 11.406 0.460 1.00 0.00 C ATOM 1516 C GLU A 219 4.090 11.856 1.876 1.00 0.00 C ATOM 1517 O GLU A 219 4.973 12.691 2.056 1.00 0.00 O ATOM 1518 CB GLU A 219 2.427 12.021 0.072 1.00 0.00 C ATOM 1519 CG GLU A 219 2.208 12.011 -1.451 1.00 0.00 C ATOM 1520 CD GLU A 219 3.011 13.024 -2.285 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.253 12.923 -2.359 1.00 0.00 O ATOM 1522 OE2 GLU A 219 2.381 13.841 -3.008 1.00 0.00 O ATOM 0 H GLU A 219 2.780 9.604 0.082 1.00 0.00 H new ATOM 0 HA GLU A 219 4.530 11.736 -0.228 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.618 11.475 0.558 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.383 13.047 0.437 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.440 11.012 -1.819 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.148 12.182 -1.641 1.00 0.00 H new ATOM 1529 N ARG A 220 3.424 11.276 2.885 1.00 0.00 N ATOM 1530 CA ARG A 220 3.652 11.552 4.307 1.00 0.00 C ATOM 1531 C ARG A 220 5.125 11.449 4.694 1.00 0.00 C ATOM 1532 O ARG A 220 5.526 12.064 5.678 1.00 0.00 O ATOM 1533 CB ARG A 220 2.868 10.539 5.157 1.00 0.00 C ATOM 1534 CG ARG A 220 1.368 10.837 5.295 1.00 0.00 C ATOM 1535 CD ARG A 220 0.668 9.598 5.890 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.481 9.963 6.736 1.00 0.00 N ATOM 1537 CZ ARG A 220 -0.373 10.383 8.001 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.823 10.598 8.543 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.469 10.562 8.720 1.00 0.00 N ATOM 0 H ARG A 220 2.692 10.583 2.728 1.00 0.00 H new ATOM 0 HA ARG A 220 3.318 12.573 4.489 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.988 9.548 4.719 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.310 10.503 6.153 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.213 11.703 5.938 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.941 11.081 4.322 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.331 8.950 5.081 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.384 9.026 6.480 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.415 9.891 6.333 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.668 10.443 7.993 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.895 10.918 9.509 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.384 10.380 8.308 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.399 10.882 9.686 1.00 0.00 H new ATOM 1553 N GLU A 221 5.908 10.683 3.942 1.00 0.00 N ATOM 1554 CA GLU A 221 7.324 10.461 4.229 1.00 0.00 C ATOM 1555 C GLU A 221 8.175 11.318 3.294 1.00 0.00 C ATOM 1556 O GLU A 221 9.199 11.845 3.723 1.00 0.00 O ATOM 1557 CB GLU A 221 7.691 8.974 4.122 1.00 0.00 C ATOM 1558 CG GLU A 221 7.016 8.084 5.185 1.00 0.00 C ATOM 1559 CD GLU A 221 7.490 8.272 6.634 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.672 8.636 6.853 1.00 0.00 O ATOM 1561 OE2 GLU A 221 6.719 7.899 7.551 1.00 0.00 O ATOM 0 H GLU A 221 5.577 10.194 3.110 1.00 0.00 H new ATOM 0 HA GLU A 221 7.526 10.760 5.257 1.00 0.00 H new ATOM 0 HB2 GLU A 221 7.415 8.612 3.132 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.773 8.870 4.209 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.942 8.266 5.151 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.172 7.042 4.907 1.00 0.00 H new ATOM 1568 N SER A 222 7.719 11.565 2.063 1.00 0.00 N ATOM 1569 CA SER A 222 8.306 12.555 1.172 1.00 0.00 C ATOM 1570 C SER A 222 8.367 13.925 1.859 1.00 0.00 C ATOM 1571 O SER A 222 9.386 14.614 1.764 1.00 0.00 O ATOM 1572 CB SER A 222 7.525 12.580 -0.145 1.00 0.00 C ATOM 1573 OG SER A 222 8.285 13.192 -1.168 1.00 0.00 O ATOM 0 H SER A 222 6.922 11.074 1.657 1.00 0.00 H new ATOM 0 HA SER A 222 9.335 12.285 0.936 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.265 11.563 -0.438 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.589 13.121 -0.008 1.00 0.00 H new ATOM 0 HG SER A 222 7.769 13.196 -2.001 1.00 0.00 H new ATOM 1579 N GLN A 223 7.337 14.290 2.632 1.00 0.00 N ATOM 1580 CA GLN A 223 7.341 15.507 3.436 1.00 0.00 C ATOM 1581 C GLN A 223 8.505 15.528 4.443 1.00 0.00 C ATOM 1582 O GLN A 223 9.031 16.609 4.723 1.00 0.00 O ATOM 1583 CB GLN A 223 6.005 15.663 4.189 1.00 0.00 C ATOM 1584 CG GLN A 223 4.730 15.806 3.334 1.00 0.00 C ATOM 1585 CD GLN A 223 4.774 16.911 2.282 1.00 0.00 C ATOM 1586 OE1 GLN A 223 5.536 17.869 2.385 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.944 16.831 1.262 1.00 0.00 N ATOM 0 H GLN A 223 6.478 13.745 2.714 1.00 0.00 H new ATOM 0 HA GLN A 223 7.473 16.343 2.749 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.881 14.798 4.840 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.080 16.539 4.834 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.539 14.857 2.833 1.00 0.00 H new ATOM 0 HG3 GLN A 223 3.886 15.992 3.998 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.313 16.034 1.180 1.00 0.00 H new ATOM 0 HE22 GLN A 223 3.933 17.566 0.555 1.00 0.00 H new ATOM 1596 N ALA A 224 8.922 14.373 4.983 1.00 0.00 N ATOM 1597 CA ALA A 224 9.999 14.265 5.963 1.00 0.00 C ATOM 1598 C ALA A 224 11.359 14.609 5.342 1.00 0.00 C ATOM 1599 O ALA A 224 12.213 15.162 6.036 1.00 0.00 O ATOM 1600 CB ALA A 224 10.023 12.870 6.601 1.00 0.00 C ATOM 0 H ALA A 224 8.508 13.473 4.742 1.00 0.00 H new ATOM 0 HA ALA A 224 9.803 14.993 6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.834 12.816 7.327 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.074 12.683 7.103 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.178 12.118 5.827 1.00 0.00 H new ATOM 1606 N TYR A 225 11.559 14.373 4.039 1.00 0.00 N ATOM 1607 CA TYR A 225 12.744 14.810 3.292 1.00 0.00 C ATOM 1608 C TYR A 225 12.860 16.335 3.396 1.00 0.00 C ATOM 1609 O TYR A 225 13.897 16.867 3.805 1.00 0.00 O ATOM 1610 CB TYR A 225 12.602 14.347 1.831 1.00 0.00 C ATOM 1611 CG TYR A 225 13.791 14.512 0.901 1.00 0.00 C ATOM 1612 CD1 TYR A 225 13.966 15.717 0.194 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.624 13.413 0.606 1.00 0.00 C ATOM 1614 CE1 TYR A 225 14.927 15.811 -0.827 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.589 13.500 -0.416 1.00 0.00 C ATOM 1616 CZ TYR A 225 15.721 14.692 -1.164 1.00 0.00 C ATOM 1617 OH TYR A 225 16.585 14.778 -2.213 1.00 0.00 O ATOM 0 H TYR A 225 10.888 13.863 3.464 1.00 0.00 H new ATOM 0 HA TYR A 225 13.654 14.373 3.703 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.334 13.291 1.842 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.761 14.885 1.393 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.357 16.575 0.438 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.521 12.497 1.169 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.059 16.743 -1.357 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.228 12.656 -0.628 1.00 0.00 H new ATOM 0 HH TYR A 225 17.059 13.927 -2.317 1.00 0.00 H new ATOM 1627 N TYR A 226 11.758 17.043 3.119 1.00 0.00 N ATOM 1628 CA TYR A 226 11.643 18.500 3.222 1.00 0.00 C ATOM 1629 C TYR A 226 11.520 19.001 4.680 1.00 0.00 C ATOM 1630 O TYR A 226 11.157 20.155 4.938 1.00 0.00 O ATOM 1631 CB TYR A 226 10.497 18.993 2.311 1.00 0.00 C ATOM 1632 CG TYR A 226 10.958 20.107 1.390 1.00 0.00 C ATOM 1633 CD1 TYR A 226 11.195 21.396 1.907 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.270 19.825 0.044 1.00 0.00 C ATOM 1635 CE1 TYR A 226 11.773 22.383 1.093 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.834 20.821 -0.774 1.00 0.00 C ATOM 1637 CZ TYR A 226 12.102 22.105 -0.250 1.00 0.00 C ATOM 1638 OH TYR A 226 12.716 23.047 -1.016 1.00 0.00 O ATOM 0 H TYR A 226 10.894 16.601 2.807 1.00 0.00 H new ATOM 0 HA TYR A 226 12.575 18.941 2.867 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.120 18.161 1.717 1.00 0.00 H new ATOM 0 HB3 TYR A 226 9.669 19.347 2.925 1.00 0.00 H new ATOM 0 HD1 TYR A 226 10.932 21.625 2.929 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.076 18.842 -0.360 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.968 23.365 1.499 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.063 20.603 -1.807 1.00 0.00 H new ATOM 0 HH TYR A 226 12.870 22.688 -1.915 1.00 0.00 H new ATOM 1648 N GLN A 227 11.795 18.142 5.661 1.00 0.00 N ATOM 1649 CA GLN A 227 11.835 18.455 7.086 1.00 0.00 C ATOM 1650 C GLN A 227 13.246 18.196 7.617 1.00 0.00 C ATOM 1651 O GLN A 227 13.765 19.013 8.378 1.00 0.00 O ATOM 1652 CB GLN A 227 10.742 17.653 7.824 1.00 0.00 C ATOM 1653 CG GLN A 227 9.716 18.537 8.548 1.00 0.00 C ATOM 1654 CD GLN A 227 10.168 18.917 9.950 1.00 0.00 C ATOM 1655 OE1 GLN A 227 11.024 19.783 10.122 1.00 0.00 O ATOM 1656 NE2 GLN A 227 9.620 18.294 10.982 1.00 0.00 N ATOM 0 H GLN A 227 12.006 17.162 5.473 1.00 0.00 H new ATOM 0 HA GLN A 227 11.617 19.508 7.262 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.221 17.019 7.107 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.216 16.991 8.549 1.00 0.00 H new ATOM 0 HG2 GLN A 227 9.545 19.443 7.966 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.763 18.011 8.606 1.00 0.00 H new ATOM 0 HE21 GLN A 227 8.911 17.577 10.827 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.907 18.531 11.932 1.00 0.00 H new ATOM 1665 N ARG A 228 13.902 17.122 7.156 1.00 0.00 N ATOM 1666 CA ARG A 228 15.327 16.878 7.356 1.00 0.00 C ATOM 1667 C ARG A 228 16.154 18.062 6.860 1.00 0.00 C ATOM 1668 O ARG A 228 17.047 18.481 7.595 1.00 0.00 O ATOM 1669 CB ARG A 228 15.752 15.577 6.640 1.00 0.00 C ATOM 1670 CG ARG A 228 15.546 14.306 7.492 1.00 0.00 C ATOM 1671 CD ARG A 228 16.864 13.578 7.813 1.00 0.00 C ATOM 1672 NE ARG A 228 17.826 14.456 8.506 1.00 0.00 N ATOM 1673 CZ ARG A 228 19.155 14.474 8.349 1.00 0.00 C ATOM 1674 NH1 ARG A 228 19.787 13.531 7.666 1.00 0.00 N ATOM 1675 NH2 ARG A 228 19.843 15.473 8.875 1.00 0.00 N ATOM 0 H ARG A 228 13.441 16.385 6.622 1.00 0.00 H new ATOM 0 HA ARG A 228 15.511 16.762 8.424 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.184 15.480 5.715 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.803 15.652 6.363 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.050 14.576 8.424 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.880 13.624 6.963 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.655 12.707 8.435 1.00 0.00 H new ATOM 0 HD3 ARG A 228 17.309 13.210 6.889 1.00 0.00 H new ATOM 0 HE ARG A 228 17.437 15.120 9.176 1.00 0.00 H new ATOM 0 HH11 ARG A 228 19.260 12.767 7.244 1.00 0.00 H new ATOM 0 HH12 ARG A 228 20.801 13.569 7.562 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.360 16.210 9.388 1.00 0.00 H new ATOM 0 HH22 ARG A 228 20.857 15.506 8.767 1.00 0.00 H new TER 1689 ARG A 228