USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1106 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 228 SER OG : rot 138:sc= 1.4 USER MOD Set 1.2: A 231 THR OG1 : rot 75:sc= 1.25 USER MOD Set 2.1: A 229 ASN : amide:sc= 0.328 K(o=1.1,f=-4.7!) USER MOD Set 2.2: A 262 ASN : amide:sc= 0.749 K(o=1.1,f=-2.5) USER MOD Set 3.1: A 166 HIS : no HD1:sc= -0.0741 K(o=0.7,f=-3.3!) USER MOD Set 3.2: A 169 SER OG : rot 81:sc= 0.776 USER MOD Set 4.1: A 163 GLN : amide:sc= -0.483 K(o=-0.22,f=-2.9) USER MOD Set 4.2: A 249 TYR OH : rot 30:sc= 0.266 USER MOD Set 5.1: A 143 HIS : no HE2:sc= 0.854 K(o=2.1,f=-6.6!) USER MOD Set 5.2: A 213 SER OG : rot 60:sc= 1.28 USER MOD Single : A 127 GLN : amide:sc= 0.442 K(o=0.44,f=-2.7) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0.148 K(o=0.15,f=-6.4!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 1:sc= 0.187 USER MOD Single : A 147 ASN : amide:sc= 0.104 X(o=0.1,f=-0.22) USER MOD Single : A 148 SER OG : rot 170:sc= -0.125 USER MOD Single : A 155 MET CE :methyl 173:sc= -0.0627 (180deg=-0.0922) USER MOD Single : A 156 LYS NZ :NH3+ -147:sc= 1.19 (180deg=0.345) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -160:sc= -0.159 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= -0.0909 USER MOD Single : A 172 LYS NZ :NH3+ -171:sc= 2.33 (180deg=2.29) USER MOD Single : A 179 THR OG1 : rot 69:sc= 0.694 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= 0.852 K(o=0.85,f=-0.38) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 1.48 K(o=1.5,f=-5.1!) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 84:sc= 0.0313 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 144:sc= 0.131 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 THR OG1 : rot -32:sc= 0.755 USER MOD Single : A 241 HIS : no HD1:sc= -0.0142 X(o=-0.014,f=0) USER MOD Single : A 243 ASN :FLIP amide:sc= -0.52 F(o=-1.2,f=-0.52) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 245 LYS NZ :NH3+ 162:sc= 1.89 (180deg=1.8) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 72:sc= 1.22 USER MOD Single : A 254 MET CE :methyl -174:sc= -0.0272 (180deg=-0.122) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 1.083 -0.448 14.329 1.00 0.00 N ATOM 35 CA GLN A 127 -0.198 0.255 14.406 1.00 0.00 C ATOM 36 C GLN A 127 -1.318 -0.794 14.491 1.00 0.00 C ATOM 37 O GLN A 127 -1.104 -1.942 14.096 1.00 0.00 O ATOM 38 CB GLN A 127 -0.404 1.231 13.219 1.00 0.00 C ATOM 39 CG GLN A 127 -0.114 0.688 11.799 1.00 0.00 C ATOM 40 CD GLN A 127 -1.137 -0.310 11.248 1.00 0.00 C ATOM 41 OE1 GLN A 127 -2.314 -0.285 11.561 1.00 0.00 O ATOM 42 NE2 GLN A 127 -0.753 -1.210 10.371 1.00 0.00 N ATOM 0 HA GLN A 127 -0.214 0.880 15.299 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.437 1.579 13.243 1.00 0.00 H new ATOM 0 HB3 GLN A 127 0.230 2.102 13.384 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.052 1.533 11.113 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.865 0.210 11.806 1.00 0.00 H new ATOM 0 HE21 GLN A 127 0.225 -1.259 10.086 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.433 -1.859 9.975 1.00 0.00 H new ATOM 51 N GLU A 128 -2.497 -0.405 14.982 1.00 0.00 N ATOM 52 CA GLU A 128 -3.756 -1.110 14.731 1.00 0.00 C ATOM 53 C GLU A 128 -4.761 -0.155 14.072 1.00 0.00 C ATOM 54 O GLU A 128 -5.474 0.588 14.754 1.00 0.00 O ATOM 55 CB GLU A 128 -4.356 -1.710 16.016 1.00 0.00 C ATOM 56 CG GLU A 128 -3.580 -2.919 16.553 1.00 0.00 C ATOM 57 CD GLU A 128 -4.394 -3.688 17.597 1.00 0.00 C ATOM 58 OE1 GLU A 128 -4.912 -3.064 18.557 1.00 0.00 O ATOM 59 OE2 GLU A 128 -4.556 -4.920 17.431 1.00 0.00 O ATOM 0 H GLU A 128 -2.605 0.419 15.573 1.00 0.00 H new ATOM 0 HA GLU A 128 -3.541 -1.941 14.060 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -4.388 -0.939 16.786 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.386 -2.008 15.821 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -3.323 -3.584 15.728 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -2.642 -2.584 16.996 1.00 0.00 H new ATOM 66 N LEU A 129 -4.880 -0.229 12.743 1.00 0.00 N ATOM 67 CA LEU A 129 -5.810 0.542 11.916 1.00 0.00 C ATOM 68 C LEU A 129 -7.248 0.475 12.460 1.00 0.00 C ATOM 69 O LEU A 129 -7.957 1.477 12.451 1.00 0.00 O ATOM 70 CB LEU A 129 -5.623 0.014 10.475 1.00 0.00 C ATOM 71 CG LEU A 129 -6.421 0.646 9.314 1.00 0.00 C ATOM 72 CD1 LEU A 129 -7.838 0.074 9.237 1.00 0.00 C ATOM 73 CD2 LEU A 129 -6.417 2.179 9.336 1.00 0.00 C ATOM 0 H LEU A 129 -4.301 -0.860 12.188 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.601 1.612 11.932 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.565 0.107 10.230 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.855 -1.051 10.487 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.900 0.369 8.397 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -8.374 0.539 8.410 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.787 -1.003 9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.364 0.278 10.170 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.996 2.556 8.493 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.861 2.531 10.267 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.392 2.541 9.263 1.00 0.00 H new ATOM 85 N ARG A 130 -7.633 -0.667 13.041 1.00 0.00 N ATOM 86 CA ARG A 130 -8.891 -0.872 13.773 1.00 0.00 C ATOM 87 C ARG A 130 -9.164 0.230 14.812 1.00 0.00 C ATOM 88 O ARG A 130 -10.244 0.820 14.817 1.00 0.00 O ATOM 89 CB ARG A 130 -8.812 -2.246 14.464 1.00 0.00 C ATOM 90 CG ARG A 130 -10.174 -2.909 14.697 1.00 0.00 C ATOM 91 CD ARG A 130 -9.972 -4.206 15.494 1.00 0.00 C ATOM 92 NE ARG A 130 -11.226 -4.948 15.684 1.00 0.00 N ATOM 93 CZ ARG A 130 -11.721 -5.905 14.906 1.00 0.00 C ATOM 94 NH1 ARG A 130 -11.149 -6.270 13.779 1.00 0.00 N ATOM 95 NH2 ARG A 130 -12.827 -6.519 15.254 1.00 0.00 N ATOM 0 H ARG A 130 -7.055 -1.507 13.014 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.718 -0.830 13.064 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.196 -2.910 13.858 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.308 -2.130 15.423 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.833 -2.232 15.241 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.655 -3.125 13.743 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.253 -4.840 14.975 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.543 -3.968 16.467 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.778 -4.701 16.505 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.290 -5.813 13.471 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.564 -7.010 13.213 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -13.303 -6.261 16.118 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -13.211 -7.254 14.660 1.00 0.00 H new ATOM 109 N GLU A 131 -8.177 0.563 15.648 1.00 0.00 N ATOM 110 CA GLU A 131 -8.321 1.590 16.681 1.00 0.00 C ATOM 111 C GLU A 131 -8.268 2.964 16.024 1.00 0.00 C ATOM 112 O GLU A 131 -9.043 3.857 16.370 1.00 0.00 O ATOM 113 CB GLU A 131 -7.212 1.479 17.742 1.00 0.00 C ATOM 114 CG GLU A 131 -7.170 0.087 18.379 1.00 0.00 C ATOM 115 CD GLU A 131 -6.418 0.047 19.708 1.00 0.00 C ATOM 116 OE1 GLU A 131 -5.294 0.598 19.812 1.00 0.00 O ATOM 117 OE2 GLU A 131 -6.923 -0.620 20.643 1.00 0.00 O ATOM 0 H GLU A 131 -7.255 0.127 15.627 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.278 1.447 17.182 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.248 1.698 17.284 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -7.374 2.228 18.517 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.190 -0.262 18.537 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.700 -0.608 17.683 1.00 0.00 H new ATOM 124 N ALA A 132 -7.385 3.109 15.031 1.00 0.00 N ATOM 125 CA ALA A 132 -7.153 4.356 14.330 1.00 0.00 C ATOM 126 C ALA A 132 -8.396 4.891 13.598 1.00 0.00 C ATOM 127 O ALA A 132 -8.542 6.114 13.525 1.00 0.00 O ATOM 128 CB ALA A 132 -5.971 4.158 13.373 1.00 0.00 C ATOM 0 H ALA A 132 -6.805 2.342 14.692 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.917 5.124 15.067 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.779 5.086 12.835 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.084 3.879 13.943 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.208 3.368 12.661 1.00 0.00 H new ATOM 134 N ILE A 133 -9.304 4.029 13.100 1.00 0.00 N ATOM 135 CA ILE A 133 -10.491 4.491 12.337 1.00 0.00 C ATOM 136 C ILE A 133 -11.602 5.063 13.221 1.00 0.00 C ATOM 137 O ILE A 133 -12.571 5.625 12.705 1.00 0.00 O ATOM 138 CB ILE A 133 -11.027 3.442 11.326 1.00 0.00 C ATOM 139 CG1 ILE A 133 -11.396 2.044 11.870 1.00 0.00 C ATOM 140 CG2 ILE A 133 -10.012 3.285 10.182 1.00 0.00 C ATOM 141 CD1 ILE A 133 -12.568 2.018 12.857 1.00 0.00 C ATOM 0 H ILE A 133 -9.244 3.017 13.208 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.122 5.324 11.739 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.983 3.855 11.003 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -11.636 1.395 11.028 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.520 1.619 12.359 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.381 2.550 9.467 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.878 4.243 9.680 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.057 2.950 10.587 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -12.749 0.993 13.180 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -12.328 2.635 13.723 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -13.462 2.408 12.370 1.00 0.00 H new ATOM 153 N LYS A 134 -11.476 4.947 14.546 1.00 0.00 N ATOM 154 CA LYS A 134 -12.399 5.556 15.506 1.00 0.00 C ATOM 155 C LYS A 134 -12.185 7.077 15.643 1.00 0.00 C ATOM 156 O LYS A 134 -13.127 7.802 15.967 1.00 0.00 O ATOM 157 CB LYS A 134 -12.241 4.822 16.850 1.00 0.00 C ATOM 158 CG LYS A 134 -13.425 5.005 17.819 1.00 0.00 C ATOM 159 CD LYS A 134 -14.787 4.502 17.305 1.00 0.00 C ATOM 160 CE LYS A 134 -14.729 3.068 16.765 1.00 0.00 C ATOM 161 NZ LYS A 134 -16.076 2.550 16.437 1.00 0.00 N ATOM 0 H LYS A 134 -10.721 4.421 14.987 1.00 0.00 H new ATOM 0 HA LYS A 134 -13.422 5.446 15.147 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.108 3.758 16.655 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.331 5.173 17.337 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.194 4.487 18.750 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.515 6.065 18.058 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.515 4.551 18.114 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.141 5.167 16.517 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -14.102 3.040 15.874 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -14.260 2.419 17.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.996 1.578 16.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -16.667 2.553 17.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.513 3.154 15.712 1.00 0.00 H new ATOM 175 N ASN A 135 -10.976 7.575 15.363 1.00 0.00 N ATOM 176 CA ASN A 135 -10.598 8.966 15.622 1.00 0.00 C ATOM 177 C ASN A 135 -11.299 9.957 14.661 1.00 0.00 C ATOM 178 O ASN A 135 -11.090 9.872 13.447 1.00 0.00 O ATOM 179 CB ASN A 135 -9.068 9.086 15.560 1.00 0.00 C ATOM 180 CG ASN A 135 -8.573 10.412 16.129 1.00 0.00 C ATOM 181 OD1 ASN A 135 -9.164 11.468 15.917 1.00 0.00 O ATOM 182 ND2 ASN A 135 -7.506 10.390 16.898 1.00 0.00 N ATOM 0 H ASN A 135 -10.228 7.020 14.948 1.00 0.00 H new ATOM 0 HA ASN A 135 -10.938 9.242 16.620 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -8.617 8.263 16.115 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -8.739 8.991 14.525 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -7.165 11.253 17.322 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -7.020 9.510 17.070 1.00 0.00 H new ATOM 189 N PRO A 136 -12.100 10.920 15.168 1.00 0.00 N ATOM 190 CA PRO A 136 -12.864 11.838 14.328 1.00 0.00 C ATOM 191 C PRO A 136 -12.046 13.005 13.755 1.00 0.00 C ATOM 192 O PRO A 136 -12.518 13.668 12.834 1.00 0.00 O ATOM 193 CB PRO A 136 -13.988 12.349 15.229 1.00 0.00 C ATOM 194 CG PRO A 136 -13.324 12.378 16.603 1.00 0.00 C ATOM 195 CD PRO A 136 -12.450 11.126 16.571 1.00 0.00 C ATOM 0 HA PRO A 136 -13.223 11.316 13.441 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.334 13.337 14.925 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -14.855 11.688 15.211 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -12.733 13.282 16.750 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -14.057 12.342 17.409 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -11.557 11.257 17.182 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.986 10.265 16.971 1.00 0.00 H new ATOM 203 N ALA A 137 -10.835 13.281 14.258 1.00 0.00 N ATOM 204 CA ALA A 137 -10.012 14.407 13.794 1.00 0.00 C ATOM 205 C ALA A 137 -9.486 14.233 12.352 1.00 0.00 C ATOM 206 O ALA A 137 -9.097 15.208 11.707 1.00 0.00 O ATOM 207 CB ALA A 137 -8.885 14.627 14.811 1.00 0.00 C ATOM 0 H ALA A 137 -10.398 12.731 14.997 1.00 0.00 H new ATOM 0 HA ALA A 137 -10.637 15.298 13.739 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.260 15.459 14.487 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.315 14.854 15.787 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.278 13.724 14.883 1.00 0.00 H new ATOM 213 N ILE A 138 -9.520 13.003 11.832 1.00 0.00 N ATOM 214 CA ILE A 138 -9.110 12.625 10.468 1.00 0.00 C ATOM 215 C ILE A 138 -10.263 12.051 9.618 1.00 0.00 C ATOM 216 O ILE A 138 -10.024 11.531 8.530 1.00 0.00 O ATOM 217 CB ILE A 138 -7.843 11.718 10.487 1.00 0.00 C ATOM 218 CG1 ILE A 138 -7.616 10.829 11.737 1.00 0.00 C ATOM 219 CG2 ILE A 138 -6.615 12.575 10.150 1.00 0.00 C ATOM 220 CD1 ILE A 138 -6.903 11.467 12.940 1.00 0.00 C ATOM 0 H ILE A 138 -9.849 12.203 12.372 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.830 13.546 9.957 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.021 10.962 9.722 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.588 10.468 12.074 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.041 9.956 11.429 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.722 11.951 10.160 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.739 13.015 9.160 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.511 13.369 10.890 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.812 10.733 13.740 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.910 11.801 12.639 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.481 12.321 13.294 1.00 0.00 H new ATOM 232 N LYS A 139 -11.517 12.173 10.064 1.00 0.00 N ATOM 233 CA LYS A 139 -12.697 11.867 9.237 1.00 0.00 C ATOM 234 C LYS A 139 -12.985 12.953 8.171 1.00 0.00 C ATOM 235 O LYS A 139 -12.548 14.098 8.314 1.00 0.00 O ATOM 236 CB LYS A 139 -13.921 11.647 10.148 1.00 0.00 C ATOM 237 CG LYS A 139 -13.900 10.292 10.871 1.00 0.00 C ATOM 238 CD LYS A 139 -15.146 10.092 11.753 1.00 0.00 C ATOM 239 CE LYS A 139 -15.047 8.733 12.455 1.00 0.00 C ATOM 240 NZ LYS A 139 -16.117 8.501 13.458 1.00 0.00 N ATOM 0 H LYS A 139 -11.747 12.486 11.007 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.484 10.953 8.683 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -13.963 12.446 10.888 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -14.829 11.718 9.549 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.843 9.489 10.136 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.004 10.224 11.488 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -15.218 10.892 12.490 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -16.049 10.137 11.144 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -15.086 7.943 11.705 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -14.077 8.658 12.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.988 7.565 13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -16.068 9.234 14.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -17.045 8.541 12.991 1.00 0.00 H new ATOM 254 N ASP A 140 -13.774 12.617 7.141 1.00 0.00 N ATOM 255 CA ASP A 140 -14.529 13.556 6.279 1.00 0.00 C ATOM 256 C ASP A 140 -13.663 14.373 5.283 1.00 0.00 C ATOM 257 O ASP A 140 -13.830 15.588 5.154 1.00 0.00 O ATOM 258 CB ASP A 140 -15.455 14.432 7.159 1.00 0.00 C ATOM 259 CG ASP A 140 -16.488 15.257 6.383 1.00 0.00 C ATOM 260 OD1 ASP A 140 -17.183 14.705 5.494 1.00 0.00 O ATOM 261 OD2 ASP A 140 -16.650 16.458 6.707 1.00 0.00 O ATOM 0 H ASP A 140 -13.914 11.644 6.869 1.00 0.00 H new ATOM 0 HA ASP A 140 -15.146 12.954 5.611 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -15.981 13.787 7.863 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -14.838 15.110 7.748 1.00 0.00 H new ATOM 266 N LYS A 141 -12.735 13.723 4.564 1.00 0.00 N ATOM 267 CA LYS A 141 -11.879 14.361 3.537 1.00 0.00 C ATOM 268 C LYS A 141 -11.879 13.637 2.172 1.00 0.00 C ATOM 269 O LYS A 141 -12.007 12.410 2.105 1.00 0.00 O ATOM 270 CB LYS A 141 -10.433 14.462 4.055 1.00 0.00 C ATOM 271 CG LYS A 141 -10.262 15.454 5.217 1.00 0.00 C ATOM 272 CD LYS A 141 -8.766 15.648 5.487 1.00 0.00 C ATOM 273 CE LYS A 141 -8.478 16.687 6.578 1.00 0.00 C ATOM 274 NZ LYS A 141 -7.020 16.944 6.679 1.00 0.00 N ATOM 0 H LYS A 141 -12.551 12.726 4.677 1.00 0.00 H new ATOM 0 HA LYS A 141 -12.307 15.348 3.364 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -10.103 13.475 4.379 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.782 14.762 3.234 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -10.727 16.408 4.970 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -10.761 15.078 6.110 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.330 14.693 5.780 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.274 15.954 4.564 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -9.002 17.616 6.352 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -8.858 16.332 7.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.843 17.650 7.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.527 16.060 6.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.667 17.303 5.769 1.00 0.00 H new ATOM 288 N ASP A 142 -11.682 14.393 1.085 1.00 0.00 N ATOM 289 CA ASP A 142 -11.453 13.876 -0.278 1.00 0.00 C ATOM 290 C ASP A 142 -9.987 13.440 -0.495 1.00 0.00 C ATOM 291 O ASP A 142 -9.094 13.836 0.258 1.00 0.00 O ATOM 292 CB ASP A 142 -11.874 14.936 -1.315 1.00 0.00 C ATOM 293 CG ASP A 142 -13.383 15.196 -1.317 1.00 0.00 C ATOM 294 OD1 ASP A 142 -14.163 14.220 -1.420 1.00 0.00 O ATOM 295 OD2 ASP A 142 -13.797 16.374 -1.177 1.00 0.00 O ATOM 0 H ASP A 142 -11.677 15.412 1.126 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.067 12.985 -0.408 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.349 15.869 -1.108 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.565 14.610 -2.308 1.00 0.00 H new ATOM 300 N HIS A 143 -9.743 12.602 -1.512 1.00 0.00 N ATOM 301 CA HIS A 143 -8.446 11.953 -1.762 1.00 0.00 C ATOM 302 C HIS A 143 -8.202 11.709 -3.273 1.00 0.00 C ATOM 303 O HIS A 143 -8.176 10.561 -3.734 1.00 0.00 O ATOM 304 CB HIS A 143 -8.364 10.634 -0.958 1.00 0.00 C ATOM 305 CG HIS A 143 -8.372 10.793 0.542 1.00 0.00 C ATOM 306 ND1 HIS A 143 -9.483 10.892 1.348 1.00 0.00 N ATOM 307 CD2 HIS A 143 -7.276 10.885 1.358 1.00 0.00 C ATOM 308 CE1 HIS A 143 -9.068 11.055 2.613 1.00 0.00 C ATOM 309 NE2 HIS A 143 -7.725 11.073 2.674 1.00 0.00 N ATOM 0 H HIS A 143 -10.455 12.351 -2.198 1.00 0.00 H new ATOM 0 HA HIS A 143 -7.655 12.624 -1.426 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -9.203 10.000 -1.244 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -7.454 10.108 -1.246 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -10.454 10.849 1.037 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -6.245 10.824 1.043 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -9.723 11.158 3.466 1.00 0.00 H new ATOM 317 N SER A 144 -8.038 12.781 -4.059 1.00 0.00 N ATOM 318 CA SER A 144 -7.726 12.721 -5.503 1.00 0.00 C ATOM 319 C SER A 144 -6.839 13.898 -5.965 1.00 0.00 C ATOM 320 O SER A 144 -7.343 14.959 -6.354 1.00 0.00 O ATOM 321 CB SER A 144 -9.012 12.692 -6.353 1.00 0.00 C ATOM 322 OG SER A 144 -9.784 11.522 -6.146 1.00 0.00 O ATOM 0 H SER A 144 -8.119 13.735 -3.707 1.00 0.00 H new ATOM 0 HA SER A 144 -7.170 11.795 -5.652 1.00 0.00 H new ATOM 0 HB2 SER A 144 -9.617 13.567 -6.117 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.746 12.764 -7.408 1.00 0.00 H new ATOM 0 HG SER A 144 -9.347 10.956 -5.476 1.00 0.00 H new ATOM 328 N ALA A 145 -5.515 13.723 -5.950 1.00 0.00 N ATOM 329 CA ALA A 145 -4.523 14.729 -6.347 1.00 0.00 C ATOM 330 C ALA A 145 -4.125 14.635 -7.844 1.00 0.00 C ATOM 331 O ALA A 145 -3.855 13.520 -8.317 1.00 0.00 O ATOM 332 CB ALA A 145 -3.291 14.550 -5.454 1.00 0.00 C ATOM 0 H ALA A 145 -5.088 12.846 -5.651 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.964 15.718 -6.220 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.534 15.286 -5.726 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.574 14.690 -4.411 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.887 13.547 -5.589 1.00 0.00 H new ATOM 338 N PRO A 146 -4.037 15.769 -8.575 1.00 0.00 N ATOM 339 CA PRO A 146 -3.546 15.839 -9.956 1.00 0.00 C ATOM 340 C PRO A 146 -2.126 15.302 -10.194 1.00 0.00 C ATOM 341 O PRO A 146 -1.889 14.696 -11.234 1.00 0.00 O ATOM 342 CB PRO A 146 -3.610 17.321 -10.338 1.00 0.00 C ATOM 343 CG PRO A 146 -4.753 17.861 -9.489 1.00 0.00 C ATOM 344 CD PRO A 146 -4.619 17.055 -8.200 1.00 0.00 C ATOM 0 HA PRO A 146 -4.171 15.189 -10.568 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -2.672 17.832 -10.120 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -3.804 17.453 -11.402 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.654 18.932 -9.310 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -5.721 17.705 -9.966 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -3.984 17.574 -7.482 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.591 16.918 -7.725 1.00 0.00 H new ATOM 352 N ASN A 147 -1.186 15.466 -9.252 1.00 0.00 N ATOM 353 CA ASN A 147 0.199 14.951 -9.332 1.00 0.00 C ATOM 354 C ASN A 147 0.293 13.405 -9.224 1.00 0.00 C ATOM 355 O ASN A 147 1.367 12.841 -9.019 1.00 0.00 O ATOM 356 CB ASN A 147 1.084 15.697 -8.312 1.00 0.00 C ATOM 357 CG ASN A 147 2.584 15.437 -8.483 1.00 0.00 C ATOM 358 OD1 ASN A 147 3.221 15.902 -9.427 1.00 0.00 O ATOM 359 ND2 ASN A 147 3.196 14.701 -7.573 1.00 0.00 N ATOM 0 H ASN A 147 -1.368 15.974 -8.387 1.00 0.00 H new ATOM 0 HA ASN A 147 0.583 15.160 -10.331 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.899 16.768 -8.400 1.00 0.00 H new ATOM 0 HB3 ASN A 147 0.787 15.404 -7.305 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.196 14.518 -7.653 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.668 14.315 -6.790 1.00 0.00 H new ATOM 366 N SER A 148 -0.838 12.708 -9.298 1.00 0.00 N ATOM 367 CA SER A 148 -0.956 11.274 -9.062 1.00 0.00 C ATOM 368 C SER A 148 -1.974 10.634 -10.028 1.00 0.00 C ATOM 369 O SER A 148 -2.986 11.260 -10.340 1.00 0.00 O ATOM 370 CB SER A 148 -1.411 11.049 -7.610 1.00 0.00 C ATOM 371 OG SER A 148 -0.592 11.693 -6.655 1.00 0.00 O ATOM 0 H SER A 148 -1.730 13.144 -9.533 1.00 0.00 H new ATOM 0 HA SER A 148 0.013 10.806 -9.235 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.435 11.407 -7.499 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.423 9.979 -7.403 1.00 0.00 H new ATOM 0 HG SER A 148 -1.019 11.648 -5.774 1.00 0.00 H new ATOM 377 N ARG A 149 -1.748 9.384 -10.468 1.00 0.00 N ATOM 378 CA ARG A 149 -2.640 8.638 -11.384 1.00 0.00 C ATOM 379 C ARG A 149 -3.207 7.335 -10.785 1.00 0.00 C ATOM 380 O ARG A 149 -2.526 6.723 -9.955 1.00 0.00 O ATOM 381 CB ARG A 149 -1.891 8.292 -12.682 1.00 0.00 C ATOM 382 CG ARG A 149 -1.984 9.445 -13.685 1.00 0.00 C ATOM 383 CD ARG A 149 -1.529 9.004 -15.077 1.00 0.00 C ATOM 384 NE ARG A 149 -1.828 10.039 -16.073 1.00 0.00 N ATOM 385 CZ ARG A 149 -1.464 10.020 -17.345 1.00 0.00 C ATOM 386 NH1 ARG A 149 -0.737 9.056 -17.869 1.00 0.00 N ATOM 387 NH2 ARG A 149 -1.840 11.011 -18.114 1.00 0.00 N ATOM 0 H ARG A 149 -0.924 8.850 -10.193 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.485 9.300 -11.575 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.845 8.081 -12.459 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.312 7.387 -13.120 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.011 9.807 -13.733 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.368 10.277 -13.345 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.458 8.800 -15.067 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -2.028 8.074 -15.350 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.365 10.846 -15.756 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.428 8.277 -17.288 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.483 9.088 -18.856 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.399 11.772 -17.728 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.574 11.022 -19.099 1.00 0.00 H new ATOM 401 N PRO A 150 -4.414 6.891 -11.202 1.00 0.00 N ATOM 402 CA PRO A 150 -5.084 5.706 -10.665 1.00 0.00 C ATOM 403 C PRO A 150 -4.421 4.386 -11.093 1.00 0.00 C ATOM 404 O PRO A 150 -3.785 4.300 -12.146 1.00 0.00 O ATOM 405 CB PRO A 150 -6.534 5.797 -11.155 1.00 0.00 C ATOM 406 CG PRO A 150 -6.416 6.572 -12.465 1.00 0.00 C ATOM 407 CD PRO A 150 -5.284 7.553 -12.168 1.00 0.00 C ATOM 0 HA PRO A 150 -5.020 5.694 -9.577 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.969 4.809 -11.310 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.169 6.316 -10.437 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.177 5.918 -13.303 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.343 7.087 -12.717 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.737 7.803 -13.077 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.674 8.487 -11.764 1.00 0.00 H new ATOM 415 N ILE A 151 -4.577 3.360 -10.247 1.00 0.00 N ATOM 416 CA ILE A 151 -4.062 1.983 -10.397 1.00 0.00 C ATOM 417 C ILE A 151 -4.948 0.970 -9.626 1.00 0.00 C ATOM 418 O ILE A 151 -5.916 1.377 -8.983 1.00 0.00 O ATOM 419 CB ILE A 151 -2.558 1.959 -10.015 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.814 0.748 -10.616 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.362 2.047 -8.490 1.00 0.00 C ATOM 422 CD1 ILE A 151 -0.293 0.884 -10.544 1.00 0.00 C ATOM 0 H ILE A 151 -5.101 3.472 -9.379 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.123 1.659 -11.436 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.109 2.848 -10.458 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.118 -0.156 -10.088 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -2.113 0.625 -11.657 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -1.297 2.028 -8.258 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.797 2.976 -8.120 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.853 1.200 -8.011 1.00 0.00 H new ATOM 0 HD11 ILE A 151 0.172 0.001 -10.982 1.00 0.00 H new ATOM 0 HD12 ILE A 151 0.020 1.771 -11.096 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.015 0.977 -9.503 1.00 0.00 H new ATOM 434 N ASP A 152 -4.640 -0.329 -9.688 1.00 0.00 N ATOM 435 CA ASP A 152 -5.169 -1.429 -8.853 1.00 0.00 C ATOM 436 C ASP A 152 -4.153 -2.599 -8.772 1.00 0.00 C ATOM 437 O ASP A 152 -3.038 -2.483 -9.288 1.00 0.00 O ATOM 438 CB ASP A 152 -6.567 -1.878 -9.323 1.00 0.00 C ATOM 439 CG ASP A 152 -6.615 -2.686 -10.622 1.00 0.00 C ATOM 440 OD1 ASP A 152 -6.438 -2.104 -11.719 1.00 0.00 O ATOM 441 OD2 ASP A 152 -6.924 -3.900 -10.539 1.00 0.00 O ATOM 0 H ASP A 152 -3.965 -0.672 -10.371 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.300 -1.055 -7.838 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -7.020 -2.475 -8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.188 -0.991 -9.448 1.00 0.00 H new ATOM 446 N PHE A 153 -4.496 -3.713 -8.104 1.00 0.00 N ATOM 447 CA PHE A 153 -3.594 -4.866 -7.919 1.00 0.00 C ATOM 448 C PHE A 153 -4.307 -6.239 -7.913 1.00 0.00 C ATOM 449 O PHE A 153 -5.528 -6.316 -8.068 1.00 0.00 O ATOM 450 CB PHE A 153 -2.722 -4.634 -6.661 1.00 0.00 C ATOM 451 CG PHE A 153 -3.442 -4.409 -5.342 1.00 0.00 C ATOM 452 CD1 PHE A 153 -3.925 -3.129 -5.007 1.00 0.00 C ATOM 453 CD2 PHE A 153 -3.542 -5.453 -4.401 1.00 0.00 C ATOM 454 CE1 PHE A 153 -4.516 -2.897 -3.752 1.00 0.00 C ATOM 455 CE2 PHE A 153 -4.120 -5.215 -3.140 1.00 0.00 C ATOM 456 CZ PHE A 153 -4.616 -3.940 -2.817 1.00 0.00 C ATOM 0 H PHE A 153 -5.412 -3.841 -7.674 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.949 -4.922 -8.796 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.065 -5.496 -6.543 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -2.084 -3.770 -6.848 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.841 -2.321 -5.718 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.174 -6.438 -4.648 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.893 -1.915 -3.507 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -4.183 -6.015 -2.418 1.00 0.00 H new ATOM 0 HZ PHE A 153 -5.072 -3.763 -1.854 1.00 0.00 H new ATOM 466 N GLU A 154 -3.530 -7.319 -7.783 1.00 0.00 N ATOM 467 CA GLU A 154 -3.937 -8.712 -7.525 1.00 0.00 C ATOM 468 C GLU A 154 -3.156 -9.208 -6.280 1.00 0.00 C ATOM 469 O GLU A 154 -2.111 -8.632 -5.968 1.00 0.00 O ATOM 470 CB GLU A 154 -3.626 -9.604 -8.750 1.00 0.00 C ATOM 471 CG GLU A 154 -4.302 -9.140 -10.053 1.00 0.00 C ATOM 472 CD GLU A 154 -4.012 -10.071 -11.237 1.00 0.00 C ATOM 473 OE1 GLU A 154 -2.941 -9.945 -11.878 1.00 0.00 O ATOM 474 OE2 GLU A 154 -4.863 -10.926 -11.585 1.00 0.00 O ATOM 0 H GLU A 154 -2.516 -7.239 -7.861 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.011 -8.765 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -2.547 -9.630 -8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.942 -10.624 -8.533 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.379 -9.082 -9.897 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.961 -8.134 -10.296 1.00 0.00 H new ATOM 481 N MET A 155 -3.620 -10.226 -5.534 1.00 0.00 N ATOM 482 CA MET A 155 -2.963 -10.631 -4.267 1.00 0.00 C ATOM 483 C MET A 155 -3.258 -12.057 -3.799 1.00 0.00 C ATOM 484 O MET A 155 -4.415 -12.495 -3.835 1.00 0.00 O ATOM 485 CB MET A 155 -3.377 -9.677 -3.146 1.00 0.00 C ATOM 486 CG MET A 155 -2.445 -9.716 -1.928 1.00 0.00 C ATOM 487 SD MET A 155 -2.518 -8.244 -0.870 1.00 0.00 S ATOM 488 CE MET A 155 -4.253 -8.278 -0.361 1.00 0.00 C ATOM 0 H MET A 155 -4.439 -10.782 -5.779 1.00 0.00 H new ATOM 0 HA MET A 155 -1.896 -10.589 -4.485 1.00 0.00 H new ATOM 0 HB2 MET A 155 -3.406 -8.660 -3.538 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.389 -9.924 -2.826 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.691 -10.591 -1.327 1.00 0.00 H new ATOM 0 HG3 MET A 155 -1.420 -9.846 -2.276 1.00 0.00 H new ATOM 0 HE1 MET A 155 -4.427 -7.509 0.391 1.00 0.00 H new ATOM 0 HE2 MET A 155 -4.890 -8.090 -1.226 1.00 0.00 H new ATOM 0 HE3 MET A 155 -4.490 -9.256 0.058 1.00 0.00 H new ATOM 498 N LYS A 156 -2.220 -12.738 -3.298 1.00 0.00 N ATOM 499 CA LYS A 156 -2.230 -14.174 -2.985 1.00 0.00 C ATOM 500 C LYS A 156 -1.007 -14.647 -2.163 1.00 0.00 C ATOM 501 O LYS A 156 0.041 -14.007 -2.194 1.00 0.00 O ATOM 502 CB LYS A 156 -2.416 -14.926 -4.320 1.00 0.00 C ATOM 503 CG LYS A 156 -1.272 -14.745 -5.345 1.00 0.00 C ATOM 504 CD LYS A 156 -0.169 -15.811 -5.241 1.00 0.00 C ATOM 505 CE LYS A 156 1.092 -15.463 -6.047 1.00 0.00 C ATOM 506 NZ LYS A 156 0.857 -15.368 -7.510 1.00 0.00 N ATOM 0 H LYS A 156 -1.325 -12.294 -3.093 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.059 -14.400 -2.315 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -2.526 -15.989 -4.107 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -3.348 -14.595 -4.778 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.691 -14.767 -6.351 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.826 -13.760 -5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.103 -15.942 -4.193 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -0.562 -16.766 -5.590 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.491 -14.514 -5.689 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.854 -16.220 -5.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.706 -15.685 -8.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.051 -15.970 -7.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 0.649 -14.381 -7.765 1.00 0.00 H new ATOM 520 N LYS A 157 -1.097 -15.767 -1.428 1.00 0.00 N ATOM 521 CA LYS A 157 0.066 -16.408 -0.769 1.00 0.00 C ATOM 522 C LYS A 157 0.310 -17.887 -1.123 1.00 0.00 C ATOM 523 O LYS A 157 -0.548 -18.557 -1.694 1.00 0.00 O ATOM 524 CB LYS A 157 0.033 -16.187 0.755 1.00 0.00 C ATOM 525 CG LYS A 157 -1.007 -16.969 1.582 1.00 0.00 C ATOM 526 CD LYS A 157 -0.406 -17.408 2.931 1.00 0.00 C ATOM 527 CE LYS A 157 -1.442 -17.884 3.957 1.00 0.00 C ATOM 528 NZ LYS A 157 -0.782 -18.352 5.200 1.00 0.00 N ATOM 0 H LYS A 157 -1.977 -16.259 -1.270 1.00 0.00 H new ATOM 0 HA LYS A 157 0.931 -15.895 -1.190 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.021 -16.428 1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.130 -15.124 0.934 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.885 -16.347 1.754 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.340 -17.844 1.024 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.308 -18.212 2.753 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.152 -16.574 3.356 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.129 -17.070 4.190 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.037 -18.692 3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.504 -18.669 5.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.145 -19.143 4.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -0.234 -17.573 5.617 1.00 0.00 H new ATOM 542 N LYS A 158 1.458 -18.418 -0.683 1.00 0.00 N ATOM 543 CA LYS A 158 1.957 -19.769 -0.999 1.00 0.00 C ATOM 544 C LYS A 158 0.989 -20.907 -0.591 1.00 0.00 C ATOM 545 O LYS A 158 0.901 -21.921 -1.279 1.00 0.00 O ATOM 546 CB LYS A 158 3.344 -19.941 -0.340 1.00 0.00 C ATOM 547 CG LYS A 158 4.405 -18.938 -0.844 1.00 0.00 C ATOM 548 CD LYS A 158 5.754 -19.125 -0.129 1.00 0.00 C ATOM 549 CE LYS A 158 6.800 -18.106 -0.610 1.00 0.00 C ATOM 550 NZ LYS A 158 8.111 -18.293 0.066 1.00 0.00 N ATOM 0 H LYS A 158 2.092 -17.901 -0.073 1.00 0.00 H new ATOM 0 HA LYS A 158 2.036 -19.853 -2.083 1.00 0.00 H new ATOM 0 HB2 LYS A 158 3.239 -19.832 0.739 1.00 0.00 H new ATOM 0 HB3 LYS A 158 3.700 -20.955 -0.524 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.543 -19.064 -1.918 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.048 -17.921 -0.685 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.613 -19.021 0.947 1.00 0.00 H new ATOM 0 HD3 LYS A 158 6.122 -20.135 -0.306 1.00 0.00 H new ATOM 0 HE2 LYS A 158 6.931 -18.202 -1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 158 6.436 -17.096 -0.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 8.787 -17.586 -0.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 7.992 -18.176 1.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 8.472 -19.248 -0.134 1.00 0.00 H new ATOM 564 N ASP A 159 0.213 -20.727 0.486 1.00 0.00 N ATOM 565 CA ASP A 159 -0.814 -21.675 0.974 1.00 0.00 C ATOM 566 C ASP A 159 -2.142 -21.644 0.172 1.00 0.00 C ATOM 567 O ASP A 159 -3.113 -22.300 0.548 1.00 0.00 O ATOM 568 CB ASP A 159 -1.054 -21.393 2.470 1.00 0.00 C ATOM 569 CG ASP A 159 -1.863 -22.474 3.206 1.00 0.00 C ATOM 570 OD1 ASP A 159 -1.627 -23.684 2.973 1.00 0.00 O ATOM 571 OD2 ASP A 159 -2.687 -22.116 4.077 1.00 0.00 O ATOM 0 H ASP A 159 0.280 -19.891 1.066 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.433 -22.685 0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.089 -21.281 2.964 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.574 -20.440 2.567 1.00 0.00 H new ATOM 576 N GLY A 160 -2.215 -20.864 -0.915 1.00 0.00 N ATOM 577 CA GLY A 160 -3.383 -20.778 -1.802 1.00 0.00 C ATOM 578 C GLY A 160 -4.412 -19.719 -1.397 1.00 0.00 C ATOM 579 O GLY A 160 -5.456 -19.610 -2.047 1.00 0.00 O ATOM 0 H GLY A 160 -1.446 -20.262 -1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.040 -20.564 -2.814 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.874 -21.751 -1.831 1.00 0.00 H new ATOM 583 N THR A 161 -4.147 -18.941 -0.336 1.00 0.00 N ATOM 584 CA THR A 161 -5.023 -17.856 0.135 1.00 0.00 C ATOM 585 C THR A 161 -4.927 -16.685 -0.834 1.00 0.00 C ATOM 586 O THR A 161 -3.929 -15.966 -0.818 1.00 0.00 O ATOM 587 CB THR A 161 -4.667 -17.390 1.562 1.00 0.00 C ATOM 588 OG1 THR A 161 -4.133 -18.452 2.320 1.00 0.00 O ATOM 589 CG2 THR A 161 -5.908 -16.872 2.287 1.00 0.00 C ATOM 0 H THR A 161 -3.304 -19.050 0.228 1.00 0.00 H new ATOM 0 HA THR A 161 -6.043 -18.239 0.171 1.00 0.00 H new ATOM 0 HB THR A 161 -3.929 -16.594 1.465 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.209 -18.243 3.274 1.00 0.00 H new ATOM 0 HG21 THR A 161 -5.634 -16.549 3.291 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.326 -16.030 1.736 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.650 -17.668 2.352 1.00 0.00 H new ATOM 597 N GLN A 162 -5.961 -16.470 -1.645 1.00 0.00 N ATOM 598 CA GLN A 162 -6.152 -15.250 -2.431 1.00 0.00 C ATOM 599 C GLN A 162 -7.153 -14.335 -1.718 1.00 0.00 C ATOM 600 O GLN A 162 -8.192 -14.779 -1.222 1.00 0.00 O ATOM 601 CB GLN A 162 -6.560 -15.570 -3.884 1.00 0.00 C ATOM 602 CG GLN A 162 -7.955 -16.200 -4.051 1.00 0.00 C ATOM 603 CD GLN A 162 -8.268 -16.536 -5.507 1.00 0.00 C ATOM 604 OE1 GLN A 162 -8.967 -15.819 -6.216 1.00 0.00 O ATOM 605 NE2 GLN A 162 -7.748 -17.623 -6.024 1.00 0.00 N ATOM 0 H GLN A 162 -6.706 -17.153 -1.778 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.205 -14.716 -2.504 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.523 -14.649 -4.466 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.820 -16.247 -4.311 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -8.016 -17.107 -3.450 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -8.710 -15.513 -3.669 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -7.164 -18.232 -5.450 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -7.927 -17.860 -7.000 1.00 0.00 H new ATOM 614 N GLN A 163 -6.829 -13.047 -1.638 1.00 0.00 N ATOM 615 CA GLN A 163 -7.623 -12.067 -0.904 1.00 0.00 C ATOM 616 C GLN A 163 -8.607 -11.434 -1.892 1.00 0.00 C ATOM 617 O GLN A 163 -8.246 -10.546 -2.670 1.00 0.00 O ATOM 618 CB GLN A 163 -6.689 -11.050 -0.222 1.00 0.00 C ATOM 619 CG GLN A 163 -5.815 -11.660 0.899 1.00 0.00 C ATOM 620 CD GLN A 163 -4.768 -12.658 0.398 1.00 0.00 C ATOM 621 OE1 GLN A 163 -4.175 -12.506 -0.658 1.00 0.00 O ATOM 622 NE2 GLN A 163 -4.548 -13.757 1.080 1.00 0.00 N ATOM 0 H GLN A 163 -6.002 -12.652 -2.084 1.00 0.00 H new ATOM 0 HA GLN A 163 -8.201 -12.525 -0.101 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.039 -10.605 -0.976 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -7.290 -10.243 0.197 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.309 -10.854 1.430 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -6.463 -12.159 1.620 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -5.029 -13.912 1.966 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -3.896 -14.456 0.724 1.00 0.00 H new ATOM 631 N PHE A 164 -9.839 -11.957 -1.911 1.00 0.00 N ATOM 632 CA PHE A 164 -10.762 -11.794 -3.040 1.00 0.00 C ATOM 633 C PHE A 164 -12.248 -11.969 -2.676 1.00 0.00 C ATOM 634 O PHE A 164 -13.112 -11.473 -3.400 1.00 0.00 O ATOM 635 CB PHE A 164 -10.354 -12.804 -4.131 1.00 0.00 C ATOM 636 CG PHE A 164 -11.096 -12.649 -5.446 1.00 0.00 C ATOM 637 CD1 PHE A 164 -10.773 -11.590 -6.314 1.00 0.00 C ATOM 638 CD2 PHE A 164 -12.114 -13.556 -5.800 1.00 0.00 C ATOM 639 CE1 PHE A 164 -11.466 -11.434 -7.529 1.00 0.00 C ATOM 640 CE2 PHE A 164 -12.808 -13.400 -7.014 1.00 0.00 C ATOM 641 CZ PHE A 164 -12.484 -12.339 -7.878 1.00 0.00 C ATOM 0 H PHE A 164 -10.224 -12.506 -1.142 1.00 0.00 H new ATOM 0 HA PHE A 164 -10.679 -10.765 -3.389 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.285 -12.704 -4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -10.518 -13.813 -3.753 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.991 -10.895 -6.047 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -12.362 -14.373 -5.138 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -11.216 -10.620 -8.193 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -13.590 -14.095 -7.282 1.00 0.00 H new ATOM 0 HZ PHE A 164 -13.017 -12.219 -8.810 1.00 0.00 H new ATOM 651 N TYR A 165 -12.579 -12.648 -1.571 1.00 0.00 N ATOM 652 CA TYR A 165 -13.953 -13.080 -1.251 1.00 0.00 C ATOM 653 C TYR A 165 -14.631 -12.258 -0.136 1.00 0.00 C ATOM 654 O TYR A 165 -15.855 -12.082 -0.157 1.00 0.00 O ATOM 655 CB TYR A 165 -13.915 -14.567 -0.872 1.00 0.00 C ATOM 656 CG TYR A 165 -13.420 -15.486 -1.978 1.00 0.00 C ATOM 657 CD1 TYR A 165 -14.278 -15.826 -3.041 1.00 0.00 C ATOM 658 CD2 TYR A 165 -12.107 -16.002 -1.949 1.00 0.00 C ATOM 659 CE1 TYR A 165 -13.835 -16.679 -4.068 1.00 0.00 C ATOM 660 CE2 TYR A 165 -11.658 -16.859 -2.974 1.00 0.00 C ATOM 661 CZ TYR A 165 -12.522 -17.202 -4.039 1.00 0.00 C ATOM 662 OH TYR A 165 -12.097 -18.034 -5.030 1.00 0.00 O ATOM 0 H TYR A 165 -11.896 -12.918 -0.863 1.00 0.00 H new ATOM 0 HA TYR A 165 -14.562 -12.911 -2.139 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -13.273 -14.691 0.000 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -14.917 -14.880 -0.578 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.282 -15.430 -3.068 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -11.444 -15.739 -1.138 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -14.499 -16.935 -4.880 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -10.653 -17.254 -2.946 1.00 0.00 H new ATOM 0 HH TYR A 165 -11.170 -18.301 -4.858 1.00 0.00 H new ATOM 672 N HIS A 166 -13.857 -11.725 0.813 1.00 0.00 N ATOM 673 CA HIS A 166 -14.332 -10.796 1.843 1.00 0.00 C ATOM 674 C HIS A 166 -14.043 -9.344 1.415 1.00 0.00 C ATOM 675 O HIS A 166 -12.882 -8.970 1.246 1.00 0.00 O ATOM 676 CB HIS A 166 -13.645 -11.143 3.175 1.00 0.00 C ATOM 677 CG HIS A 166 -14.127 -10.325 4.345 1.00 0.00 C ATOM 678 ND1 HIS A 166 -13.346 -9.571 5.190 1.00 0.00 N ATOM 679 CD2 HIS A 166 -15.418 -10.229 4.794 1.00 0.00 C ATOM 680 CE1 HIS A 166 -14.150 -9.031 6.122 1.00 0.00 C ATOM 681 NE2 HIS A 166 -15.433 -9.372 5.903 1.00 0.00 N ATOM 0 H HIS A 166 -12.861 -11.931 0.889 1.00 0.00 H new ATOM 0 HA HIS A 166 -15.410 -10.889 1.972 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -13.808 -12.199 3.392 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -12.570 -11.002 3.065 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -16.276 -10.728 4.367 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -13.812 -8.408 6.937 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -16.249 -9.069 6.435 1.00 0.00 H new ATOM 689 N TYR A 167 -15.074 -8.509 1.244 1.00 0.00 N ATOM 690 CA TYR A 167 -14.949 -7.200 0.578 1.00 0.00 C ATOM 691 C TYR A 167 -13.974 -6.238 1.281 1.00 0.00 C ATOM 692 O TYR A 167 -13.221 -5.532 0.610 1.00 0.00 O ATOM 693 CB TYR A 167 -16.354 -6.592 0.435 1.00 0.00 C ATOM 694 CG TYR A 167 -16.489 -5.356 -0.445 1.00 0.00 C ATOM 695 CD1 TYR A 167 -15.963 -5.341 -1.754 1.00 0.00 C ATOM 696 CD2 TYR A 167 -17.239 -4.251 0.010 1.00 0.00 C ATOM 697 CE1 TYR A 167 -16.196 -4.243 -2.607 1.00 0.00 C ATOM 698 CE2 TYR A 167 -17.474 -3.151 -0.839 1.00 0.00 C ATOM 699 CZ TYR A 167 -16.963 -3.146 -2.155 1.00 0.00 C ATOM 700 OH TYR A 167 -17.243 -2.103 -2.987 1.00 0.00 O ATOM 0 H TYR A 167 -16.020 -8.718 1.562 1.00 0.00 H new ATOM 0 HA TYR A 167 -14.508 -7.360 -0.406 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -17.017 -7.362 0.041 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -16.716 -6.339 1.431 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -15.377 -6.177 -2.105 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -17.635 -4.248 1.015 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -15.788 -4.240 -3.607 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -18.047 -2.308 -0.481 1.00 0.00 H new ATOM 0 HH TYR A 167 -17.782 -1.439 -2.509 1.00 0.00 H new ATOM 710 N ALA A 168 -13.908 -6.275 2.616 1.00 0.00 N ATOM 711 CA ALA A 168 -12.920 -5.544 3.415 1.00 0.00 C ATOM 712 C ALA A 168 -11.469 -5.994 3.165 1.00 0.00 C ATOM 713 O ALA A 168 -10.554 -5.177 3.215 1.00 0.00 O ATOM 714 CB ALA A 168 -13.279 -5.747 4.890 1.00 0.00 C ATOM 0 H ALA A 168 -14.553 -6.825 3.183 1.00 0.00 H new ATOM 0 HA ALA A 168 -12.959 -4.494 3.124 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.562 -5.215 5.515 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -14.281 -5.361 5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -13.250 -6.810 5.129 1.00 0.00 H new ATOM 720 N SER A 169 -11.249 -7.285 2.907 1.00 0.00 N ATOM 721 CA SER A 169 -9.911 -7.871 2.725 1.00 0.00 C ATOM 722 C SER A 169 -9.480 -7.942 1.248 1.00 0.00 C ATOM 723 O SER A 169 -8.298 -8.097 0.958 1.00 0.00 O ATOM 724 CB SER A 169 -9.870 -9.297 3.306 1.00 0.00 C ATOM 725 OG SER A 169 -10.375 -9.406 4.633 1.00 0.00 O ATOM 0 H SER A 169 -12.003 -7.966 2.817 1.00 0.00 H new ATOM 0 HA SER A 169 -9.220 -7.213 3.251 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.444 -9.958 2.656 1.00 0.00 H new ATOM 0 HB3 SER A 169 -8.840 -9.653 3.292 1.00 0.00 H new ATOM 0 HG SER A 169 -11.354 -9.445 4.608 1.00 0.00 H new ATOM 731 N SER A 170 -10.429 -7.875 0.312 1.00 0.00 N ATOM 732 CA SER A 170 -10.209 -8.019 -1.131 1.00 0.00 C ATOM 733 C SER A 170 -9.409 -6.867 -1.771 1.00 0.00 C ATOM 734 O SER A 170 -9.426 -5.736 -1.284 1.00 0.00 O ATOM 735 CB SER A 170 -11.574 -8.158 -1.812 1.00 0.00 C ATOM 736 OG SER A 170 -11.447 -8.426 -3.195 1.00 0.00 O ATOM 0 H SER A 170 -11.409 -7.713 0.546 1.00 0.00 H new ATOM 0 HA SER A 170 -9.594 -8.907 -1.277 1.00 0.00 H new ATOM 0 HB2 SER A 170 -12.137 -8.961 -1.337 1.00 0.00 H new ATOM 0 HB3 SER A 170 -12.146 -7.241 -1.671 1.00 0.00 H new ATOM 0 HG SER A 170 -12.338 -8.510 -3.595 1.00 0.00 H new ATOM 742 N VAL A 171 -8.757 -7.142 -2.907 1.00 0.00 N ATOM 743 CA VAL A 171 -7.876 -6.207 -3.643 1.00 0.00 C ATOM 744 C VAL A 171 -8.594 -4.948 -4.155 1.00 0.00 C ATOM 745 O VAL A 171 -9.739 -5.001 -4.605 1.00 0.00 O ATOM 746 CB VAL A 171 -7.150 -6.898 -4.818 1.00 0.00 C ATOM 747 CG1 VAL A 171 -6.190 -7.969 -4.290 1.00 0.00 C ATOM 748 CG2 VAL A 171 -8.108 -7.550 -5.831 1.00 0.00 C ATOM 0 H VAL A 171 -8.826 -8.053 -3.361 1.00 0.00 H new ATOM 0 HA VAL A 171 -7.143 -5.885 -2.904 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.606 -6.110 -5.340 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.684 -8.449 -5.128 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -5.451 -7.505 -3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -6.751 -8.716 -3.729 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -7.531 -8.017 -6.629 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -8.709 -8.307 -5.328 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -8.763 -6.789 -6.254 1.00 0.00 H new ATOM 758 N LYS A 172 -7.895 -3.806 -4.110 1.00 0.00 N ATOM 759 CA LYS A 172 -8.466 -2.450 -4.222 1.00 0.00 C ATOM 760 C LYS A 172 -7.876 -1.589 -5.362 1.00 0.00 C ATOM 761 O LYS A 172 -6.727 -1.807 -5.763 1.00 0.00 O ATOM 762 CB LYS A 172 -8.231 -1.709 -2.889 1.00 0.00 C ATOM 763 CG LYS A 172 -9.076 -2.242 -1.721 1.00 0.00 C ATOM 764 CD LYS A 172 -10.560 -1.843 -1.821 1.00 0.00 C ATOM 765 CE LYS A 172 -11.416 -2.532 -0.752 1.00 0.00 C ATOM 766 NZ LYS A 172 -11.569 -3.981 -1.023 1.00 0.00 N ATOM 0 H LYS A 172 -6.882 -3.796 -3.991 1.00 0.00 H new ATOM 0 HA LYS A 172 -9.522 -2.586 -4.454 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.176 -1.783 -2.625 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.450 -0.651 -3.030 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.999 -3.329 -1.690 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.667 -1.867 -0.783 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.652 -0.762 -1.717 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -10.939 -2.101 -2.810 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.958 -2.391 0.227 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -12.399 -2.063 -0.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.273 -4.383 -0.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -11.886 -4.119 -2.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -10.656 -4.459 -0.884 1.00 0.00 H new ATOM 780 N PRO A 173 -8.622 -0.568 -5.835 1.00 0.00 N ATOM 781 CA PRO A 173 -8.051 0.549 -6.576 1.00 0.00 C ATOM 782 C PRO A 173 -7.194 1.438 -5.660 1.00 0.00 C ATOM 783 O PRO A 173 -7.417 1.522 -4.450 1.00 0.00 O ATOM 784 CB PRO A 173 -9.249 1.305 -7.150 1.00 0.00 C ATOM 785 CG PRO A 173 -10.332 1.082 -6.094 1.00 0.00 C ATOM 786 CD PRO A 173 -10.038 -0.322 -5.574 1.00 0.00 C ATOM 0 HA PRO A 173 -7.379 0.216 -7.368 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -9.030 2.364 -7.287 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.546 0.912 -8.122 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.276 1.825 -5.298 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -11.332 1.150 -6.523 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -10.255 -0.395 -4.508 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -10.660 -1.061 -6.078 1.00 0.00 H new ATOM 794 N ALA A 174 -6.217 2.125 -6.251 1.00 0.00 N ATOM 795 CA ALA A 174 -5.211 2.935 -5.560 1.00 0.00 C ATOM 796 C ALA A 174 -4.684 4.076 -6.456 1.00 0.00 C ATOM 797 O ALA A 174 -5.219 4.300 -7.546 1.00 0.00 O ATOM 798 CB ALA A 174 -4.105 1.980 -5.086 1.00 0.00 C ATOM 0 H ALA A 174 -6.099 2.134 -7.264 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.646 3.440 -4.697 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.334 2.547 -4.565 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.530 1.238 -4.410 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.666 1.476 -5.947 1.00 0.00 H new ATOM 804 N ARG A 175 -3.632 4.789 -6.028 1.00 0.00 N ATOM 805 CA ARG A 175 -3.065 5.928 -6.768 1.00 0.00 C ATOM 806 C ARG A 175 -1.543 6.032 -6.664 1.00 0.00 C ATOM 807 O ARG A 175 -0.991 5.996 -5.566 1.00 0.00 O ATOM 808 CB ARG A 175 -3.741 7.224 -6.292 1.00 0.00 C ATOM 809 CG ARG A 175 -3.915 8.227 -7.434 1.00 0.00 C ATOM 810 CD ARG A 175 -4.392 9.567 -6.872 1.00 0.00 C ATOM 811 NE ARG A 175 -4.729 10.529 -7.937 1.00 0.00 N ATOM 812 CZ ARG A 175 -5.754 10.479 -8.775 1.00 0.00 C ATOM 813 NH1 ARG A 175 -6.741 9.617 -8.668 1.00 0.00 N ATOM 814 NH2 ARG A 175 -5.781 11.318 -9.779 1.00 0.00 N ATOM 0 H ARG A 175 -3.147 4.591 -5.153 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.270 5.763 -7.826 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -4.715 6.989 -5.863 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -3.144 7.675 -5.500 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -2.971 8.358 -7.963 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -4.636 7.848 -8.158 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -5.266 9.404 -6.242 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -3.615 9.990 -6.236 1.00 0.00 H new ATOM 0 HE ARG A 175 -4.100 11.325 -8.041 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.744 8.937 -7.908 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.503 9.628 -9.345 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -5.024 11.990 -9.902 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -6.559 11.300 -10.438 1.00 0.00 H new ATOM 828 N VAL A 176 -0.886 6.204 -7.811 1.00 0.00 N ATOM 829 CA VAL A 176 0.565 6.379 -7.956 1.00 0.00 C ATOM 830 C VAL A 176 0.913 7.868 -7.956 1.00 0.00 C ATOM 831 O VAL A 176 0.585 8.580 -8.899 1.00 0.00 O ATOM 832 CB VAL A 176 1.116 5.706 -9.241 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.646 5.844 -9.349 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.753 4.213 -9.288 1.00 0.00 C ATOM 0 H VAL A 176 -1.371 6.227 -8.708 1.00 0.00 H new ATOM 0 HA VAL A 176 1.038 5.888 -7.105 1.00 0.00 H new ATOM 0 HB VAL A 176 0.652 6.223 -10.081 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.991 5.360 -10.262 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.915 6.900 -9.374 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.116 5.370 -8.487 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.153 3.770 -10.200 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.179 3.707 -8.422 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.331 4.102 -9.276 1.00 0.00 H new ATOM 844 N ILE A 177 1.565 8.319 -6.888 1.00 0.00 N ATOM 845 CA ILE A 177 2.103 9.687 -6.691 1.00 0.00 C ATOM 846 C ILE A 177 3.489 9.882 -7.324 1.00 0.00 C ATOM 847 O ILE A 177 4.486 9.242 -6.964 1.00 0.00 O ATOM 848 CB ILE A 177 2.183 10.081 -5.194 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.957 9.591 -4.394 1.00 0.00 C ATOM 850 CG2 ILE A 177 2.430 11.598 -5.057 1.00 0.00 C ATOM 851 CD1 ILE A 177 0.969 10.052 -2.939 1.00 0.00 C ATOM 0 H ILE A 177 1.749 7.717 -6.085 1.00 0.00 H new ATOM 0 HA ILE A 177 1.391 10.339 -7.198 1.00 0.00 H new ATOM 0 HB ILE A 177 3.036 9.569 -4.748 1.00 0.00 H new ATOM 0 HG12 ILE A 177 0.048 9.952 -4.876 1.00 0.00 H new ATOM 0 HG13 ILE A 177 0.923 8.502 -4.424 1.00 0.00 H new ATOM 0 HG21 ILE A 177 2.484 11.864 -4.001 1.00 0.00 H new ATOM 0 HG22 ILE A 177 3.368 11.859 -5.546 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.612 12.144 -5.527 1.00 0.00 H new ATOM 0 HD11 ILE A 177 0.081 9.675 -2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 177 1.861 9.669 -2.443 1.00 0.00 H new ATOM 0 HD13 ILE A 177 0.973 11.141 -2.903 1.00 0.00 H new ATOM 863 N PHE A 178 3.578 10.871 -8.211 1.00 0.00 N ATOM 864 CA PHE A 178 4.788 11.183 -8.971 1.00 0.00 C ATOM 865 C PHE A 178 5.805 11.944 -8.104 1.00 0.00 C ATOM 866 O PHE A 178 5.765 13.173 -7.972 1.00 0.00 O ATOM 867 CB PHE A 178 4.394 11.893 -10.275 1.00 0.00 C ATOM 868 CG PHE A 178 3.422 11.114 -11.154 1.00 0.00 C ATOM 869 CD1 PHE A 178 3.589 9.729 -11.366 1.00 0.00 C ATOM 870 CD2 PHE A 178 2.334 11.776 -11.761 1.00 0.00 C ATOM 871 CE1 PHE A 178 2.689 9.020 -12.179 1.00 0.00 C ATOM 872 CE2 PHE A 178 1.436 11.067 -12.577 1.00 0.00 C ATOM 873 CZ PHE A 178 1.617 9.690 -12.787 1.00 0.00 C ATOM 0 H PHE A 178 2.796 11.490 -8.426 1.00 0.00 H new ATOM 0 HA PHE A 178 5.307 10.269 -9.259 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.948 12.856 -10.028 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.298 12.098 -10.849 1.00 0.00 H new ATOM 0 HD1 PHE A 178 4.414 9.211 -10.900 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.190 12.834 -11.598 1.00 0.00 H new ATOM 0 HE1 PHE A 178 2.822 7.960 -12.336 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.607 11.580 -13.042 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.930 9.146 -13.418 1.00 0.00 H new ATOM 883 N THR A 179 6.689 11.160 -7.473 1.00 0.00 N ATOM 884 CA THR A 179 7.631 11.577 -6.419 1.00 0.00 C ATOM 885 C THR A 179 9.066 11.541 -6.969 1.00 0.00 C ATOM 886 O THR A 179 9.275 11.507 -8.181 1.00 0.00 O ATOM 887 CB THR A 179 7.402 10.708 -5.158 1.00 0.00 C ATOM 888 OG1 THR A 179 6.007 10.597 -4.926 1.00 0.00 O ATOM 889 CG2 THR A 179 7.969 11.274 -3.848 1.00 0.00 C ATOM 0 H THR A 179 6.773 10.168 -7.693 1.00 0.00 H new ATOM 0 HA THR A 179 7.457 12.608 -6.112 1.00 0.00 H new ATOM 0 HB THR A 179 7.915 9.772 -5.380 1.00 0.00 H new ATOM 0 HG1 THR A 179 5.600 10.056 -5.634 1.00 0.00 H new ATOM 0 HG21 THR A 179 7.752 10.586 -3.031 1.00 0.00 H new ATOM 0 HG22 THR A 179 9.048 11.398 -3.942 1.00 0.00 H new ATOM 0 HG23 THR A 179 7.510 12.240 -3.640 1.00 0.00 H new ATOM 897 N ASP A 180 10.050 11.615 -6.083 1.00 0.00 N ATOM 898 CA ASP A 180 11.494 11.617 -6.342 1.00 0.00 C ATOM 899 C ASP A 180 12.034 10.212 -6.723 1.00 0.00 C ATOM 900 O ASP A 180 11.290 9.352 -7.198 1.00 0.00 O ATOM 901 CB ASP A 180 12.146 12.187 -5.062 1.00 0.00 C ATOM 902 CG ASP A 180 13.400 13.026 -5.304 1.00 0.00 C ATOM 903 OD1 ASP A 180 14.172 12.735 -6.247 1.00 0.00 O ATOM 904 OD2 ASP A 180 13.578 14.010 -4.545 1.00 0.00 O ATOM 0 H ASP A 180 9.850 11.680 -5.085 1.00 0.00 H new ATOM 0 HA ASP A 180 11.739 12.231 -7.209 1.00 0.00 H new ATOM 0 HB2 ASP A 180 11.412 12.799 -4.538 1.00 0.00 H new ATOM 0 HB3 ASP A 180 12.401 11.359 -4.401 1.00 0.00 H new ATOM 909 N SER A 181 13.321 9.935 -6.479 1.00 0.00 N ATOM 910 CA SER A 181 13.964 8.628 -6.742 1.00 0.00 C ATOM 911 C SER A 181 13.299 7.418 -6.049 1.00 0.00 C ATOM 912 O SER A 181 13.569 6.268 -6.405 1.00 0.00 O ATOM 913 CB SER A 181 15.457 8.679 -6.382 1.00 0.00 C ATOM 914 OG SER A 181 15.674 8.882 -4.992 1.00 0.00 O ATOM 0 H SER A 181 13.963 10.623 -6.085 1.00 0.00 H new ATOM 0 HA SER A 181 13.831 8.463 -7.811 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.934 7.748 -6.689 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.936 9.482 -6.942 1.00 0.00 H new ATOM 0 HG SER A 181 16.637 8.906 -4.811 1.00 0.00 H new ATOM 920 N LYS A 182 12.422 7.658 -5.066 1.00 0.00 N ATOM 921 CA LYS A 182 11.411 6.707 -4.609 1.00 0.00 C ATOM 922 C LYS A 182 10.006 7.220 -4.998 1.00 0.00 C ATOM 923 O LYS A 182 9.620 8.283 -4.500 1.00 0.00 O ATOM 924 CB LYS A 182 11.579 6.411 -3.099 1.00 0.00 C ATOM 925 CG LYS A 182 11.355 7.525 -2.053 1.00 0.00 C ATOM 926 CD LYS A 182 12.367 8.682 -2.082 1.00 0.00 C ATOM 927 CE LYS A 182 12.160 9.575 -0.852 1.00 0.00 C ATOM 928 NZ LYS A 182 13.220 10.601 -0.711 1.00 0.00 N ATOM 0 H LYS A 182 12.399 8.541 -4.557 1.00 0.00 H new ATOM 0 HA LYS A 182 11.543 5.747 -5.108 1.00 0.00 H new ATOM 0 HB2 LYS A 182 10.898 5.597 -2.853 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.592 6.034 -2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 182 10.356 7.937 -2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 182 11.374 7.075 -1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.384 8.289 -2.092 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.241 9.266 -2.994 1.00 0.00 H new ATOM 0 HE2 LYS A 182 11.190 10.067 -0.923 1.00 0.00 H new ATOM 0 HE3 LYS A 182 12.138 8.955 0.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 13.035 11.178 0.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.144 10.134 -0.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.226 11.212 -1.553 1.00 0.00 H new ATOM 942 N PRO A 183 9.226 6.524 -5.856 1.00 0.00 N ATOM 943 CA PRO A 183 7.806 6.827 -6.028 1.00 0.00 C ATOM 944 C PRO A 183 7.044 6.567 -4.722 1.00 0.00 C ATOM 945 O PRO A 183 7.491 5.794 -3.874 1.00 0.00 O ATOM 946 CB PRO A 183 7.308 5.955 -7.183 1.00 0.00 C ATOM 947 CG PRO A 183 8.312 4.805 -7.236 1.00 0.00 C ATOM 948 CD PRO A 183 9.616 5.419 -6.723 1.00 0.00 C ATOM 0 HA PRO A 183 7.640 7.878 -6.266 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.296 5.593 -7.003 1.00 0.00 H new ATOM 0 HB3 PRO A 183 7.286 6.509 -8.121 1.00 0.00 H new ATOM 0 HG2 PRO A 183 7.993 3.969 -6.613 1.00 0.00 H new ATOM 0 HG3 PRO A 183 8.425 4.421 -8.250 1.00 0.00 H new ATOM 0 HD2 PRO A 183 10.205 4.683 -6.176 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.233 5.771 -7.550 1.00 0.00 H new ATOM 956 N GLU A 184 5.883 7.204 -4.559 1.00 0.00 N ATOM 957 CA GLU A 184 5.014 7.047 -3.391 1.00 0.00 C ATOM 958 C GLU A 184 3.614 6.703 -3.888 1.00 0.00 C ATOM 959 O GLU A 184 3.197 7.191 -4.933 1.00 0.00 O ATOM 960 CB GLU A 184 5.072 8.328 -2.532 1.00 0.00 C ATOM 961 CG GLU A 184 4.345 8.228 -1.180 1.00 0.00 C ATOM 962 CD GLU A 184 4.653 9.400 -0.239 1.00 0.00 C ATOM 963 OE1 GLU A 184 5.027 10.499 -0.708 1.00 0.00 O ATOM 964 OE2 GLU A 184 4.586 9.220 1.002 1.00 0.00 O ATOM 0 H GLU A 184 5.513 7.857 -5.250 1.00 0.00 H new ATOM 0 HA GLU A 184 5.342 6.234 -2.743 1.00 0.00 H new ATOM 0 HB2 GLU A 184 6.117 8.580 -2.350 1.00 0.00 H new ATOM 0 HB3 GLU A 184 4.640 9.151 -3.101 1.00 0.00 H new ATOM 0 HG2 GLU A 184 3.270 8.184 -1.355 1.00 0.00 H new ATOM 0 HG3 GLU A 184 4.626 7.295 -0.692 1.00 0.00 H new ATOM 971 N ILE A 185 2.878 5.838 -3.195 1.00 0.00 N ATOM 972 CA ILE A 185 1.526 5.449 -3.612 1.00 0.00 C ATOM 973 C ILE A 185 0.558 5.509 -2.427 1.00 0.00 C ATOM 974 O ILE A 185 0.979 5.368 -1.280 1.00 0.00 O ATOM 975 CB ILE A 185 1.519 4.100 -4.377 1.00 0.00 C ATOM 976 CG1 ILE A 185 1.761 2.862 -3.492 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.542 4.083 -5.535 1.00 0.00 C ATOM 978 CD1 ILE A 185 1.409 1.572 -4.240 1.00 0.00 C ATOM 0 H ILE A 185 3.195 5.388 -2.336 1.00 0.00 H new ATOM 0 HA ILE A 185 1.160 6.176 -4.338 1.00 0.00 H new ATOM 0 HB ILE A 185 0.504 4.032 -4.769 1.00 0.00 H new ATOM 0 HG12 ILE A 185 2.805 2.832 -3.181 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.160 2.936 -2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.502 3.119 -6.042 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.303 4.876 -6.244 1.00 0.00 H new ATOM 0 HG23 ILE A 185 3.544 4.242 -5.137 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.589 0.715 -3.592 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.358 1.594 -4.529 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.029 1.488 -5.133 1.00 0.00 H new ATOM 990 N GLU A 186 -0.726 5.746 -2.705 1.00 0.00 N ATOM 991 CA GLU A 186 -1.786 5.817 -1.695 1.00 0.00 C ATOM 992 C GLU A 186 -2.938 4.860 -2.018 1.00 0.00 C ATOM 993 O GLU A 186 -3.476 4.846 -3.131 1.00 0.00 O ATOM 994 CB GLU A 186 -2.274 7.262 -1.466 1.00 0.00 C ATOM 995 CG GLU A 186 -2.789 7.985 -2.716 1.00 0.00 C ATOM 996 CD GLU A 186 -3.234 9.410 -2.401 1.00 0.00 C ATOM 997 OE1 GLU A 186 -2.375 10.243 -2.032 1.00 0.00 O ATOM 998 OE2 GLU A 186 -4.429 9.732 -2.602 1.00 0.00 O ATOM 0 H GLU A 186 -1.065 5.897 -3.655 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.352 5.486 -0.751 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -3.070 7.245 -0.722 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.454 7.842 -1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.004 8.008 -3.472 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -3.625 7.428 -3.140 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.302 4.047 -1.025 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.339 3.012 -1.086 1.00 0.00 C ATOM 1007 C LEU A 187 -5.517 3.388 -0.177 1.00 0.00 C ATOM 1008 O LEU A 187 -5.332 4.001 0.876 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.760 1.655 -0.624 1.00 0.00 C ATOM 1010 CG LEU A 187 -2.926 0.862 -1.652 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -1.642 1.577 -2.097 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -2.564 -0.506 -1.053 1.00 0.00 C ATOM 0 H LEU A 187 -2.859 4.094 -0.108 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.686 2.931 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.137 1.833 0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.589 1.025 -0.302 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.544 0.758 -2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.112 0.956 -2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.898 2.531 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.004 1.752 -1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.974 -1.074 -1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.984 -0.362 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.477 -1.054 -0.819 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.720 2.941 -0.548 1.00 0.00 N ATOM 1025 CA GLY A 188 -7.900 2.950 0.318 1.00 0.00 C ATOM 1026 C GLY A 188 -8.243 1.537 0.786 1.00 0.00 C ATOM 1027 O GLY A 188 -8.542 0.670 -0.032 1.00 0.00 O ATOM 0 H GLY A 188 -6.903 2.556 -1.475 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.717 3.589 1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.747 3.375 -0.220 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.232 1.320 2.102 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.813 0.147 2.763 1.00 0.00 C ATOM 1033 C LEU A 189 -10.313 0.405 2.981 1.00 0.00 C ATOM 1034 O LEU A 189 -10.771 1.545 2.891 1.00 0.00 O ATOM 1035 CB LEU A 189 -8.092 -0.105 4.109 1.00 0.00 C ATOM 1036 CG LEU A 189 -6.746 -0.858 4.030 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -5.705 -0.193 3.117 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -6.165 -0.980 5.447 1.00 0.00 C ATOM 0 H LEU A 189 -7.806 1.974 2.758 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.688 -0.741 2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -7.919 0.857 4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -8.763 -0.669 4.757 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.960 -1.832 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.790 -0.785 3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -6.097 -0.132 2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.488 0.811 3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -5.214 -1.510 5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -6.008 0.015 5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.861 -1.532 6.079 1.00 0.00 H new ATOM 1050 N GLN A 190 -11.086 -0.634 3.301 1.00 0.00 N ATOM 1051 CA GLN A 190 -12.516 -0.502 3.572 1.00 0.00 C ATOM 1052 C GLN A 190 -12.920 -1.446 4.710 1.00 0.00 C ATOM 1053 O GLN A 190 -12.372 -2.537 4.824 1.00 0.00 O ATOM 1054 CB GLN A 190 -13.309 -0.745 2.277 1.00 0.00 C ATOM 1055 CG GLN A 190 -14.772 -0.285 2.398 1.00 0.00 C ATOM 1056 CD GLN A 190 -15.536 -0.365 1.076 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -15.136 -1.012 0.119 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -16.664 0.304 0.971 1.00 0.00 N ATOM 0 H GLN A 190 -10.738 -1.589 3.379 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.749 0.509 3.906 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.830 -0.214 1.454 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -13.283 -1.806 2.030 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -15.280 -0.899 3.142 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -14.795 0.742 2.763 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -17.010 0.848 1.761 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -17.193 0.279 0.099 1.00 0.00 H new ATOM 1067 N SER A 191 -13.851 -1.005 5.557 1.00 0.00 N ATOM 1068 CA SER A 191 -14.253 -1.657 6.813 1.00 0.00 C ATOM 1069 C SER A 191 -13.050 -1.937 7.734 1.00 0.00 C ATOM 1070 O SER A 191 -12.792 -3.076 8.131 1.00 0.00 O ATOM 1071 CB SER A 191 -15.098 -2.911 6.551 1.00 0.00 C ATOM 1072 OG SER A 191 -16.344 -2.613 5.931 1.00 0.00 O ATOM 0 H SER A 191 -14.371 -0.145 5.382 1.00 0.00 H new ATOM 0 HA SER A 191 -14.889 -0.955 7.352 1.00 0.00 H new ATOM 0 HB2 SER A 191 -14.536 -3.597 5.917 1.00 0.00 H new ATOM 0 HB3 SER A 191 -15.280 -3.425 7.495 1.00 0.00 H new ATOM 0 HG SER A 191 -16.843 -3.443 5.784 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.318 -0.883 8.124 1.00 0.00 N ATOM 1079 CA GLY A 192 -11.146 -0.977 9.005 1.00 0.00 C ATOM 1080 C GLY A 192 -11.465 -1.543 10.392 1.00 0.00 C ATOM 1081 O GLY A 192 -10.579 -2.084 11.049 1.00 0.00 O ATOM 0 H GLY A 192 -12.527 0.072 7.832 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.394 -1.606 8.529 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.707 0.014 9.118 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.733 -1.499 10.804 1.00 0.00 N ATOM 1086 CA GLN A 193 -13.271 -2.210 11.969 1.00 0.00 C ATOM 1087 C GLN A 193 -13.208 -3.753 11.878 1.00 0.00 C ATOM 1088 O GLN A 193 -13.482 -4.416 12.876 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.713 -1.738 12.243 1.00 0.00 C ATOM 1090 CG GLN A 193 -15.729 -2.040 11.120 1.00 0.00 C ATOM 1091 CD GLN A 193 -15.961 -0.879 10.150 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -15.065 -0.116 9.802 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -17.172 -0.695 9.676 1.00 0.00 N ATOM 0 H GLN A 193 -13.441 -0.948 10.319 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.618 -1.954 12.804 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.063 -2.206 13.163 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.699 -0.662 12.418 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.382 -2.906 10.556 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.682 -2.316 11.573 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.929 -1.319 9.954 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.355 0.072 9.030 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.864 -4.333 10.719 1.00 0.00 N ATOM 1103 CA PHE A 194 -12.580 -5.765 10.527 1.00 0.00 C ATOM 1104 C PHE A 194 -11.073 -6.055 10.367 1.00 0.00 C ATOM 1105 O PHE A 194 -10.632 -7.197 10.513 1.00 0.00 O ATOM 1106 CB PHE A 194 -13.354 -6.259 9.291 1.00 0.00 C ATOM 1107 CG PHE A 194 -14.875 -6.159 9.341 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -15.587 -6.213 10.559 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -15.592 -6.032 8.136 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.989 -6.105 10.567 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.994 -5.927 8.143 1.00 0.00 C ATOM 1112 CZ PHE A 194 -17.694 -5.958 9.361 1.00 0.00 C ATOM 0 H PHE A 194 -12.772 -3.798 9.856 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.904 -6.299 11.420 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -13.006 -5.695 8.426 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -13.089 -7.302 9.120 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -15.052 -6.338 11.489 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -15.060 -6.015 7.197 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -17.526 -6.135 11.504 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -17.533 -5.823 7.213 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.770 -5.869 9.370 1.00 0.00 H new ATOM 1122 N TRP A 195 -10.262 -5.031 10.102 1.00 0.00 N ATOM 1123 CA TRP A 195 -8.795 -5.088 10.072 1.00 0.00 C ATOM 1124 C TRP A 195 -8.171 -5.032 11.484 1.00 0.00 C ATOM 1125 O TRP A 195 -8.880 -4.920 12.485 1.00 0.00 O ATOM 1126 CB TRP A 195 -8.286 -3.955 9.161 1.00 0.00 C ATOM 1127 CG TRP A 195 -8.370 -4.219 7.687 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.501 -4.332 6.952 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -7.268 -4.393 6.741 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -9.174 -4.593 5.634 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -7.810 -4.637 5.446 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -5.861 -4.352 6.846 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -7.003 -4.845 4.317 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -5.037 -4.545 5.719 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -5.605 -4.798 4.457 1.00 0.00 C ATOM 0 H TRP A 195 -10.621 -4.099 9.893 1.00 0.00 H new ATOM 0 HA TRP A 195 -8.481 -6.049 9.665 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.855 -3.052 9.383 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -7.247 -3.748 9.416 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -10.505 -4.233 7.336 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -9.859 -4.736 4.892 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.407 -4.169 7.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -7.450 -5.039 3.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -3.963 -4.498 5.825 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -4.969 -4.956 3.598 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.835 -5.112 11.557 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.997 -4.608 12.657 1.00 0.00 C ATOM 1148 C ARG A 196 -4.571 -4.284 12.153 1.00 0.00 C ATOM 1149 O ARG A 196 -4.431 -3.400 11.311 1.00 0.00 O ATOM 1150 CB ARG A 196 -6.114 -5.448 13.955 1.00 0.00 C ATOM 1151 CG ARG A 196 -5.795 -6.949 13.862 1.00 0.00 C ATOM 1152 CD ARG A 196 -5.642 -7.588 15.256 1.00 0.00 C ATOM 1153 NE ARG A 196 -6.918 -7.855 15.939 1.00 0.00 N ATOM 1154 CZ ARG A 196 -7.561 -7.073 16.797 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -7.161 -5.868 17.132 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -8.651 -7.529 17.354 1.00 0.00 N ATOM 0 H ARG A 196 -6.283 -5.549 10.819 1.00 0.00 H new ATOM 0 HA ARG A 196 -6.391 -3.649 12.993 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -5.451 -5.009 14.700 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -7.131 -5.343 14.332 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -6.589 -7.456 13.315 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -4.876 -7.091 13.294 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -5.093 -8.524 15.156 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -5.039 -6.930 15.881 1.00 0.00 H new ATOM 0 HE ARG A 196 -7.362 -8.749 15.727 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -6.309 -5.482 16.725 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -7.702 -5.318 17.799 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -8.988 -8.464 17.126 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -9.166 -6.950 18.017 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.524 -4.914 12.684 1.00 0.00 N ATOM 1171 CA LYS A 197 -2.104 -4.669 12.372 1.00 0.00 C ATOM 1172 C LYS A 197 -1.696 -5.039 10.925 1.00 0.00 C ATOM 1173 O LYS A 197 -2.290 -5.938 10.326 1.00 0.00 O ATOM 1174 CB LYS A 197 -1.328 -5.477 13.427 1.00 0.00 C ATOM 1175 CG LYS A 197 0.204 -5.398 13.411 1.00 0.00 C ATOM 1176 CD LYS A 197 0.728 -6.332 14.514 1.00 0.00 C ATOM 1177 CE LYS A 197 2.252 -6.339 14.643 1.00 0.00 C ATOM 1178 NZ LYS A 197 2.907 -7.095 13.553 1.00 0.00 N ATOM 0 H LYS A 197 -3.643 -5.649 13.381 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.880 -3.603 12.415 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.669 -5.155 14.411 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.610 -6.524 13.319 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.593 -5.698 12.438 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.537 -4.375 13.585 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.293 -6.033 15.468 1.00 0.00 H new ATOM 0 HD3 LYS A 197 0.385 -7.347 14.312 1.00 0.00 H new ATOM 0 HE2 LYS A 197 2.619 -5.313 14.641 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.531 -6.775 15.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 3.938 -7.071 13.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 2.579 -8.082 13.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.665 -6.665 12.638 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.659 -4.375 10.388 1.00 0.00 N ATOM 1193 CA PHE A 198 0.006 -4.687 9.109 1.00 0.00 C ATOM 1194 C PHE A 198 1.321 -3.913 8.899 1.00 0.00 C ATOM 1195 O PHE A 198 1.554 -2.885 9.539 1.00 0.00 O ATOM 1196 CB PHE A 198 -0.946 -4.506 7.906 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.571 -3.139 7.744 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -0.918 -2.130 7.009 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -2.844 -2.894 8.288 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -1.536 -0.879 6.829 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -3.465 -1.652 8.093 1.00 0.00 C ATOM 1202 CZ PHE A 198 -2.811 -0.639 7.372 1.00 0.00 C ATOM 0 H PHE A 198 -0.241 -3.569 10.854 1.00 0.00 H new ATOM 0 HA PHE A 198 0.277 -5.741 9.170 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.394 -4.740 6.995 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -1.747 -5.240 7.991 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.057 -2.317 6.584 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -3.344 -3.664 8.857 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.031 -0.103 6.274 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.450 -1.473 8.499 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.286 0.321 7.235 1.00 0.00 H new ATOM 1212 N GLU A 199 2.142 -4.396 7.959 1.00 0.00 N ATOM 1213 CA GLU A 199 3.356 -3.765 7.427 1.00 0.00 C ATOM 1214 C GLU A 199 3.646 -4.274 5.997 1.00 0.00 C ATOM 1215 O GLU A 199 3.128 -5.315 5.569 1.00 0.00 O ATOM 1216 CB GLU A 199 4.559 -3.959 8.377 1.00 0.00 C ATOM 1217 CG GLU A 199 5.154 -5.374 8.354 1.00 0.00 C ATOM 1218 CD GLU A 199 6.086 -5.617 9.539 1.00 0.00 C ATOM 1219 OE1 GLU A 199 7.290 -5.267 9.487 1.00 0.00 O ATOM 1220 OE2 GLU A 199 5.619 -6.196 10.549 1.00 0.00 O ATOM 0 H GLU A 199 1.964 -5.299 7.520 1.00 0.00 H new ATOM 0 HA GLU A 199 3.187 -2.690 7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.338 -3.245 8.110 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.246 -3.724 9.394 1.00 0.00 H new ATOM 0 HG2 GLU A 199 4.348 -6.107 8.369 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.702 -5.523 7.424 1.00 0.00 H new ATOM 1227 N VAL A 200 4.456 -3.515 5.255 1.00 0.00 N ATOM 1228 CA VAL A 200 4.692 -3.682 3.812 1.00 0.00 C ATOM 1229 C VAL A 200 6.187 -3.538 3.489 1.00 0.00 C ATOM 1230 O VAL A 200 6.832 -2.589 3.936 1.00 0.00 O ATOM 1231 CB VAL A 200 3.873 -2.633 3.014 1.00 0.00 C ATOM 1232 CG1 VAL A 200 3.983 -2.883 1.506 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.375 -2.634 3.379 1.00 0.00 C ATOM 0 H VAL A 200 4.986 -2.739 5.653 1.00 0.00 H new ATOM 0 HA VAL A 200 4.369 -4.682 3.522 1.00 0.00 H new ATOM 0 HB VAL A 200 4.301 -1.667 3.282 1.00 0.00 H new ATOM 0 HG11 VAL A 200 3.400 -2.134 0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.027 -2.816 1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.600 -3.876 1.273 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.856 -1.879 2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.950 -3.615 3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.259 -2.408 4.439 1.00 0.00 H new ATOM 1243 N TYR A 201 6.743 -4.456 2.686 1.00 0.00 N ATOM 1244 CA TYR A 201 8.126 -4.373 2.188 1.00 0.00 C ATOM 1245 C TYR A 201 8.377 -5.084 0.843 1.00 0.00 C ATOM 1246 O TYR A 201 7.606 -5.939 0.412 1.00 0.00 O ATOM 1247 CB TYR A 201 9.135 -4.771 3.285 1.00 0.00 C ATOM 1248 CG TYR A 201 9.464 -6.240 3.472 1.00 0.00 C ATOM 1249 CD1 TYR A 201 8.458 -7.219 3.601 1.00 0.00 C ATOM 1250 CD2 TYR A 201 10.819 -6.612 3.575 1.00 0.00 C ATOM 1251 CE1 TYR A 201 8.807 -8.571 3.798 1.00 0.00 C ATOM 1252 CE2 TYR A 201 11.171 -7.958 3.775 1.00 0.00 C ATOM 1253 CZ TYR A 201 10.167 -8.948 3.873 1.00 0.00 C ATOM 1254 OH TYR A 201 10.514 -10.254 4.041 1.00 0.00 O ATOM 0 H TYR A 201 6.243 -5.284 2.361 1.00 0.00 H new ATOM 0 HA TYR A 201 8.292 -3.323 1.948 1.00 0.00 H new ATOM 0 HB2 TYR A 201 10.069 -4.246 3.082 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.757 -4.393 4.235 1.00 0.00 H new ATOM 0 HD1 TYR A 201 7.418 -6.933 3.549 1.00 0.00 H new ATOM 0 HD2 TYR A 201 11.590 -5.860 3.500 1.00 0.00 H new ATOM 0 HE1 TYR A 201 8.034 -9.319 3.892 1.00 0.00 H new ATOM 0 HE2 TYR A 201 12.211 -8.237 3.854 1.00 0.00 H new ATOM 0 HH TYR A 201 11.490 -10.332 4.070 1.00 0.00 H new ATOM 1264 N GLU A 202 9.466 -4.717 0.165 1.00 0.00 N ATOM 1265 CA GLU A 202 9.881 -5.251 -1.130 1.00 0.00 C ATOM 1266 C GLU A 202 11.391 -5.521 -1.091 1.00 0.00 C ATOM 1267 O GLU A 202 12.205 -4.601 -1.179 1.00 0.00 O ATOM 1268 CB GLU A 202 9.490 -4.241 -2.223 1.00 0.00 C ATOM 1269 CG GLU A 202 9.612 -4.791 -3.653 1.00 0.00 C ATOM 1270 CD GLU A 202 11.053 -4.945 -4.142 1.00 0.00 C ATOM 1271 OE1 GLU A 202 11.675 -3.933 -4.547 1.00 0.00 O ATOM 1272 OE2 GLU A 202 11.547 -6.094 -4.245 1.00 0.00 O ATOM 0 H GLU A 202 10.109 -4.009 0.520 1.00 0.00 H new ATOM 0 HA GLU A 202 9.384 -6.195 -1.355 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.462 -3.919 -2.055 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.121 -3.357 -2.129 1.00 0.00 H new ATOM 0 HG2 GLU A 202 9.118 -5.761 -3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 202 9.078 -4.127 -4.333 1.00 0.00 H new ATOM 1279 N GLY A 203 11.774 -6.790 -0.935 1.00 0.00 N ATOM 1280 CA GLY A 203 13.173 -7.199 -0.820 1.00 0.00 C ATOM 1281 C GLY A 203 13.761 -6.816 0.532 1.00 0.00 C ATOM 1282 O GLY A 203 13.358 -7.374 1.549 1.00 0.00 O ATOM 0 H GLY A 203 11.116 -7.568 -0.885 1.00 0.00 H new ATOM 0 HA2 GLY A 203 13.250 -8.277 -0.958 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.755 -6.734 -1.615 1.00 0.00 H new ATOM 1286 N ASP A 204 14.706 -5.877 0.528 1.00 0.00 N ATOM 1287 CA ASP A 204 15.215 -5.180 1.720 1.00 0.00 C ATOM 1288 C ASP A 204 14.515 -3.822 1.948 1.00 0.00 C ATOM 1289 O ASP A 204 14.545 -3.292 3.061 1.00 0.00 O ATOM 1290 CB ASP A 204 16.736 -5.001 1.550 1.00 0.00 C ATOM 1291 CG ASP A 204 17.404 -4.208 2.682 1.00 0.00 C ATOM 1292 OD1 ASP A 204 17.433 -4.692 3.839 1.00 0.00 O ATOM 1293 OD2 ASP A 204 17.951 -3.111 2.396 1.00 0.00 O ATOM 0 H ASP A 204 15.157 -5.566 -0.332 1.00 0.00 H new ATOM 0 HA ASP A 204 14.999 -5.778 2.606 1.00 0.00 H new ATOM 0 HB2 ASP A 204 17.202 -5.984 1.486 1.00 0.00 H new ATOM 0 HB3 ASP A 204 16.928 -4.495 0.604 1.00 0.00 H new ATOM 1298 N LYS A 205 13.871 -3.250 0.921 1.00 0.00 N ATOM 1299 CA LYS A 205 13.234 -1.932 0.995 1.00 0.00 C ATOM 1300 C LYS A 205 11.894 -2.023 1.749 1.00 0.00 C ATOM 1301 O LYS A 205 10.899 -2.530 1.232 1.00 0.00 O ATOM 1302 CB LYS A 205 13.084 -1.358 -0.436 1.00 0.00 C ATOM 1303 CG LYS A 205 12.807 0.160 -0.499 1.00 0.00 C ATOM 1304 CD LYS A 205 13.992 1.039 -0.055 1.00 0.00 C ATOM 1305 CE LYS A 205 15.151 1.021 -1.066 1.00 0.00 C ATOM 1306 NZ LYS A 205 16.435 1.399 -0.430 1.00 0.00 N ATOM 0 H LYS A 205 13.778 -3.695 0.008 1.00 0.00 H new ATOM 0 HA LYS A 205 13.858 -1.243 1.564 1.00 0.00 H new ATOM 0 HB2 LYS A 205 13.995 -1.570 -0.995 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.272 -1.883 -0.939 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.535 0.426 -1.520 1.00 0.00 H new ATOM 0 HG3 LYS A 205 11.946 0.387 0.129 1.00 0.00 H new ATOM 0 HD2 LYS A 205 13.649 2.065 0.081 1.00 0.00 H new ATOM 0 HD3 LYS A 205 14.354 0.693 0.913 1.00 0.00 H new ATOM 0 HE2 LYS A 205 15.239 0.026 -1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 205 14.933 1.709 -1.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 17.194 1.376 -1.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 16.358 2.358 -0.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 16.655 0.728 0.333 1.00 0.00 H new ATOM 1320 N LYS A 206 11.836 -1.494 2.971 1.00 0.00 N ATOM 1321 CA LYS A 206 10.596 -1.351 3.746 1.00 0.00 C ATOM 1322 C LYS A 206 9.769 -0.143 3.261 1.00 0.00 C ATOM 1323 O LYS A 206 10.314 0.942 3.051 1.00 0.00 O ATOM 1324 CB LYS A 206 10.927 -1.356 5.253 1.00 0.00 C ATOM 1325 CG LYS A 206 11.772 -0.164 5.731 1.00 0.00 C ATOM 1326 CD LYS A 206 12.430 -0.360 7.109 1.00 0.00 C ATOM 1327 CE LYS A 206 11.423 -0.653 8.231 1.00 0.00 C ATOM 1328 NZ LYS A 206 12.060 -0.665 9.573 1.00 0.00 N ATOM 0 H LYS A 206 12.660 -1.146 3.461 1.00 0.00 H new ATOM 0 HA LYS A 206 9.942 -2.206 3.577 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.994 -1.371 5.816 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.457 -2.278 5.491 1.00 0.00 H new ATOM 0 HG2 LYS A 206 12.552 0.031 4.995 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.139 0.723 5.767 1.00 0.00 H new ATOM 0 HD2 LYS A 206 13.144 -1.181 7.049 1.00 0.00 H new ATOM 0 HD3 LYS A 206 12.996 0.536 7.364 1.00 0.00 H new ATOM 0 HE2 LYS A 206 10.634 0.099 8.213 1.00 0.00 H new ATOM 0 HE3 LYS A 206 10.949 -1.617 8.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.341 -0.867 10.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 12.796 -1.400 9.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 12.490 0.263 9.761 1.00 0.00 H new ATOM 1342 N LEU A 207 8.466 -0.335 3.032 1.00 0.00 N ATOM 1343 CA LEU A 207 7.545 0.687 2.516 1.00 0.00 C ATOM 1344 C LEU A 207 6.814 1.331 3.717 1.00 0.00 C ATOM 1345 O LEU A 207 5.956 0.665 4.302 1.00 0.00 O ATOM 1346 CB LEU A 207 6.576 -0.001 1.527 1.00 0.00 C ATOM 1347 CG LEU A 207 7.064 -0.112 0.062 1.00 0.00 C ATOM 1348 CD1 LEU A 207 8.525 -0.558 -0.111 1.00 0.00 C ATOM 1349 CD2 LEU A 207 6.181 -1.095 -0.717 1.00 0.00 C ATOM 0 H LEU A 207 8.009 -1.230 3.205 1.00 0.00 H new ATOM 0 HA LEU A 207 8.064 1.482 1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.365 -1.005 1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 207 5.633 0.546 1.534 1.00 0.00 H new ATOM 0 HG LEU A 207 6.994 0.905 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.768 -0.604 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.184 0.157 0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.660 -1.543 0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.534 -1.165 -1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.231 -2.078 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.150 -0.742 -0.710 1.00 0.00 H new ATOM 1361 N PRO A 208 7.150 2.572 4.134 1.00 0.00 N ATOM 1362 CA PRO A 208 6.672 3.113 5.405 1.00 0.00 C ATOM 1363 C PRO A 208 5.224 3.593 5.287 1.00 0.00 C ATOM 1364 O PRO A 208 4.920 4.473 4.484 1.00 0.00 O ATOM 1365 CB PRO A 208 7.624 4.269 5.732 1.00 0.00 C ATOM 1366 CG PRO A 208 8.093 4.754 4.360 1.00 0.00 C ATOM 1367 CD PRO A 208 8.140 3.465 3.543 1.00 0.00 C ATOM 0 HA PRO A 208 6.670 2.362 6.195 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.117 5.060 6.284 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.461 3.937 6.346 1.00 0.00 H new ATOM 0 HG2 PRO A 208 7.403 5.480 3.930 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.070 5.235 4.413 1.00 0.00 H new ATOM 0 HD2 PRO A 208 7.912 3.660 2.495 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.134 3.020 3.575 1.00 0.00 H new ATOM 1375 N ILE A 209 4.339 3.061 6.134 1.00 0.00 N ATOM 1376 CA ILE A 209 2.899 3.361 6.097 1.00 0.00 C ATOM 1377 C ILE A 209 2.520 4.557 6.979 1.00 0.00 C ATOM 1378 O ILE A 209 2.777 4.571 8.186 1.00 0.00 O ATOM 1379 CB ILE A 209 2.050 2.105 6.431 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.491 1.376 7.723 1.00 0.00 C ATOM 1381 CG2 ILE A 209 2.066 1.148 5.224 1.00 0.00 C ATOM 1382 CD1 ILE A 209 1.510 0.310 8.218 1.00 0.00 C ATOM 0 H ILE A 209 4.600 2.405 6.871 1.00 0.00 H new ATOM 0 HA ILE A 209 2.667 3.654 5.073 1.00 0.00 H new ATOM 0 HB ILE A 209 1.034 2.447 6.629 1.00 0.00 H new ATOM 0 HG12 ILE A 209 3.459 0.907 7.548 1.00 0.00 H new ATOM 0 HG13 ILE A 209 2.633 2.115 8.512 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.471 0.264 5.453 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.646 1.653 4.354 1.00 0.00 H new ATOM 0 HG23 ILE A 209 3.092 0.849 5.010 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.899 -0.149 9.127 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.546 0.773 8.429 1.00 0.00 H new ATOM 0 HD13 ILE A 209 1.385 -0.454 7.451 1.00 0.00 H new ATOM 1394 N LYS A 210 1.852 5.547 6.384 1.00 0.00 N ATOM 1395 CA LYS A 210 1.092 6.575 7.103 1.00 0.00 C ATOM 1396 C LYS A 210 -0.413 6.270 7.036 1.00 0.00 C ATOM 1397 O LYS A 210 -0.907 5.817 5.998 1.00 0.00 O ATOM 1398 CB LYS A 210 1.407 7.961 6.513 1.00 0.00 C ATOM 1399 CG LYS A 210 1.071 9.062 7.529 1.00 0.00 C ATOM 1400 CD LYS A 210 1.204 10.460 6.929 1.00 0.00 C ATOM 1401 CE LYS A 210 1.158 11.499 8.050 1.00 0.00 C ATOM 1402 NZ LYS A 210 1.152 12.877 7.519 1.00 0.00 N ATOM 0 H LYS A 210 1.823 5.660 5.371 1.00 0.00 H new ATOM 0 HA LYS A 210 1.385 6.573 8.153 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.461 8.017 6.241 1.00 0.00 H new ATOM 0 HB3 LYS A 210 0.834 8.113 5.599 1.00 0.00 H new ATOM 0 HG2 LYS A 210 0.053 8.920 7.893 1.00 0.00 H new ATOM 0 HG3 LYS A 210 1.733 8.974 8.390 1.00 0.00 H new ATOM 0 HD2 LYS A 210 2.141 10.544 6.378 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.399 10.641 6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 210 0.267 11.339 8.657 1.00 0.00 H new ATOM 0 HE3 LYS A 210 2.019 11.365 8.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 1.120 13.553 8.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 2.014 13.037 6.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 0.317 13.012 6.914 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.155 6.530 8.115 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.613 6.351 8.211 1.00 0.00 C ATOM 1418 C LEU A 211 -3.264 7.743 8.150 1.00 0.00 C ATOM 1419 O LEU A 211 -3.073 8.546 9.065 1.00 0.00 O ATOM 1420 CB LEU A 211 -2.943 5.597 9.517 1.00 0.00 C ATOM 1421 CG LEU A 211 -2.765 4.060 9.475 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -1.353 3.573 9.109 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -3.150 3.477 10.844 1.00 0.00 C ATOM 0 H LEU A 211 -0.746 6.884 8.980 1.00 0.00 H new ATOM 0 HA LEU A 211 -3.005 5.753 7.388 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -2.312 5.995 10.312 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.975 5.816 9.789 1.00 0.00 H new ATOM 0 HG LEU A 211 -3.416 3.710 8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -1.333 2.483 9.107 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -1.086 3.943 8.119 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -0.638 3.947 9.841 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -3.028 2.394 10.826 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.506 3.901 11.614 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -4.189 3.722 11.064 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.943 8.065 7.042 1.00 0.00 N ATOM 1436 CA VAL A 212 -4.023 9.463 6.579 1.00 0.00 C ATOM 1437 C VAL A 212 -5.378 10.120 6.864 1.00 0.00 C ATOM 1438 O VAL A 212 -5.388 11.160 7.516 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.701 9.564 5.062 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -3.660 11.021 4.570 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -2.340 8.925 4.729 1.00 0.00 C ATOM 0 H VAL A 212 -4.438 7.393 6.456 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.274 10.009 7.152 1.00 0.00 H new ATOM 0 HB VAL A 212 -4.506 9.029 4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -3.431 11.039 3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -4.629 11.490 4.741 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -2.891 11.568 5.115 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -2.148 9.014 3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -1.553 9.436 5.283 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -2.355 7.872 5.008 1.00 0.00 H new ATOM 1451 N SER A 213 -6.513 9.547 6.441 1.00 0.00 N ATOM 1452 CA SER A 213 -7.853 10.102 6.673 1.00 0.00 C ATOM 1453 C SER A 213 -8.924 9.121 6.203 1.00 0.00 C ATOM 1454 O SER A 213 -8.642 8.194 5.442 1.00 0.00 O ATOM 1455 CB SER A 213 -8.077 11.546 6.166 1.00 0.00 C ATOM 1456 OG SER A 213 -7.174 12.014 5.178 1.00 0.00 O ATOM 0 H SER A 213 -6.526 8.670 5.919 1.00 0.00 H new ATOM 0 HA SER A 213 -7.943 10.220 7.753 1.00 0.00 H new ATOM 0 HB2 SER A 213 -9.088 11.614 5.765 1.00 0.00 H new ATOM 0 HB3 SER A 213 -8.027 12.220 7.021 1.00 0.00 H new ATOM 0 HG SER A 213 -7.231 11.441 4.385 1.00 0.00 H new ATOM 1462 N TYR A 214 -10.145 9.278 6.705 1.00 0.00 N ATOM 1463 CA TYR A 214 -11.149 8.211 6.682 1.00 0.00 C ATOM 1464 C TYR A 214 -12.581 8.701 6.420 1.00 0.00 C ATOM 1465 O TYR A 214 -12.921 9.864 6.632 1.00 0.00 O ATOM 1466 CB TYR A 214 -11.035 7.352 7.959 1.00 0.00 C ATOM 1467 CG TYR A 214 -9.706 7.281 8.704 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -8.586 6.663 8.114 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -9.608 7.770 10.022 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -7.367 6.567 8.806 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -8.399 7.652 10.734 1.00 0.00 C ATOM 1472 CZ TYR A 214 -7.269 7.061 10.121 1.00 0.00 C ATOM 1473 OH TYR A 214 -6.088 6.961 10.786 1.00 0.00 O ATOM 0 H TYR A 214 -10.469 10.143 7.138 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.927 7.582 5.820 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -11.784 7.714 8.663 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -11.314 6.333 7.692 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -8.665 6.257 7.116 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -10.463 8.237 10.488 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -6.508 6.116 8.331 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -8.334 8.013 11.750 1.00 0.00 H new ATOM 0 HH TYR A 214 -6.183 7.348 11.681 1.00 0.00 H new ATOM 1483 N ASP A 215 -13.421 7.789 5.933 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.836 7.990 5.675 1.00 0.00 C ATOM 1485 C ASP A 215 -15.611 6.928 6.458 1.00 0.00 C ATOM 1486 O ASP A 215 -15.558 5.731 6.164 1.00 0.00 O ATOM 1487 CB ASP A 215 -15.108 7.904 4.164 1.00 0.00 C ATOM 1488 CG ASP A 215 -16.549 8.283 3.814 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -17.476 7.885 4.548 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -16.747 8.993 2.801 1.00 0.00 O ATOM 0 H ASP A 215 -13.113 6.846 5.698 1.00 0.00 H new ATOM 0 HA ASP A 215 -15.160 8.978 6.001 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -14.421 8.565 3.635 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.906 6.891 3.817 1.00 0.00 H new ATOM 1495 N THR A 216 -16.341 7.382 7.472 1.00 0.00 N ATOM 1496 CA THR A 216 -17.202 6.513 8.296 1.00 0.00 C ATOM 1497 C THR A 216 -18.451 5.997 7.572 1.00 0.00 C ATOM 1498 O THR A 216 -19.003 4.980 7.992 1.00 0.00 O ATOM 1499 CB THR A 216 -17.526 7.212 9.617 1.00 0.00 C ATOM 1500 OG1 THR A 216 -17.927 6.229 10.545 1.00 0.00 O ATOM 1501 CG2 THR A 216 -18.631 8.267 9.531 1.00 0.00 C ATOM 0 H THR A 216 -16.358 8.362 7.753 1.00 0.00 H new ATOM 0 HA THR A 216 -16.636 5.606 8.510 1.00 0.00 H new ATOM 0 HB THR A 216 -16.621 7.741 9.915 1.00 0.00 H new ATOM 0 HG1 THR A 216 -18.139 6.655 11.402 1.00 0.00 H new ATOM 0 HG21 THR A 216 -18.791 8.708 10.515 1.00 0.00 H new ATOM 0 HG22 THR A 216 -18.336 9.046 8.828 1.00 0.00 H new ATOM 0 HG23 THR A 216 -19.554 7.800 9.189 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.893 6.646 6.492 1.00 0.00 N ATOM 1510 CA VAL A 217 -20.141 6.342 5.764 1.00 0.00 C ATOM 1511 C VAL A 217 -19.896 5.273 4.696 1.00 0.00 C ATOM 1512 O VAL A 217 -20.614 4.277 4.634 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.756 7.604 5.108 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -22.153 7.308 4.535 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.875 8.764 6.108 1.00 0.00 C ATOM 0 H VAL A 217 -18.379 7.425 6.081 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.853 5.965 6.499 1.00 0.00 H new ATOM 0 HB VAL A 217 -20.081 7.893 4.303 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -22.559 8.212 4.081 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -22.078 6.525 3.780 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.813 6.977 5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -21.310 9.630 5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -21.514 8.464 6.939 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.886 9.022 6.486 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.842 5.433 3.888 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.415 4.419 2.910 1.00 0.00 C ATOM 1527 C LYS A 218 -17.540 3.320 3.550 1.00 0.00 C ATOM 1528 O LYS A 218 -17.154 2.368 2.875 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.691 5.106 1.732 1.00 0.00 C ATOM 1530 CG LYS A 218 -18.436 6.286 1.072 1.00 0.00 C ATOM 1531 CD LYS A 218 -19.912 6.052 0.710 1.00 0.00 C ATOM 1532 CE LYS A 218 -20.132 4.833 -0.195 1.00 0.00 C ATOM 1533 NZ LYS A 218 -21.575 4.570 -0.395 1.00 0.00 N ATOM 0 H LYS A 218 -18.258 6.270 3.892 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.305 3.915 2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.725 5.465 2.086 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -17.491 4.355 0.967 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -18.382 7.142 1.744 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -17.902 6.561 0.163 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -20.487 5.923 1.627 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -20.301 6.940 0.212 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -19.653 5.001 -1.160 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -19.658 3.957 0.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -21.695 3.740 -1.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -22.025 4.387 0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -22.020 5.398 -0.839 1.00 0.00 H new ATOM 1547 N ASP A 219 -17.207 3.481 4.837 1.00 0.00 N ATOM 1548 CA ASP A 219 -16.284 2.662 5.635 1.00 0.00 C ATOM 1549 C ASP A 219 -14.844 2.661 5.077 1.00 0.00 C ATOM 1550 O ASP A 219 -14.055 1.777 5.397 1.00 0.00 O ATOM 1551 CB ASP A 219 -16.849 1.242 5.866 1.00 0.00 C ATOM 1552 CG ASP A 219 -17.977 1.209 6.896 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -17.732 1.618 8.057 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -19.076 0.696 6.583 1.00 0.00 O ATOM 0 H ASP A 219 -17.604 4.242 5.388 1.00 0.00 H new ATOM 0 HA ASP A 219 -16.205 3.132 6.615 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -17.217 0.845 4.920 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -16.044 0.586 6.196 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.461 3.658 4.276 1.00 0.00 N ATOM 1560 CA TYR A 220 -13.127 3.758 3.672 1.00 0.00 C ATOM 1561 C TYR A 220 -12.079 4.338 4.637 1.00 0.00 C ATOM 1562 O TYR A 220 -12.395 5.180 5.478 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.196 4.579 2.373 1.00 0.00 C ATOM 1564 CG TYR A 220 -13.018 3.744 1.122 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -14.103 3.010 0.605 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -11.772 3.708 0.467 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -13.950 2.260 -0.578 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -11.614 2.956 -0.713 1.00 0.00 C ATOM 1569 CZ TYR A 220 -12.704 2.234 -1.243 1.00 0.00 C ATOM 1570 OH TYR A 220 -12.550 1.540 -2.402 1.00 0.00 O ATOM 0 H TYR A 220 -15.077 4.431 4.024 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.800 2.745 3.438 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -14.158 5.090 2.326 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.426 5.350 2.398 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -15.054 3.022 1.116 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -10.935 4.259 0.871 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -14.786 1.705 -0.977 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -10.657 2.932 -1.213 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.628 1.634 -2.720 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.817 3.925 4.488 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.692 4.410 5.286 1.00 0.00 C ATOM 1582 C ALA A 221 -8.409 4.475 4.442 1.00 0.00 C ATOM 1583 O ALA A 221 -7.948 3.457 3.932 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.542 3.494 6.512 1.00 0.00 C ATOM 0 H ALA A 221 -10.545 3.229 3.794 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.879 5.428 5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.707 3.837 7.123 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.459 3.522 7.101 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.354 2.472 6.182 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.840 5.669 4.272 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.737 5.912 3.336 1.00 0.00 C ATOM 1592 C TYR A 222 -5.346 5.862 3.999 1.00 0.00 C ATOM 1593 O TYR A 222 -5.119 6.381 5.100 1.00 0.00 O ATOM 1594 CB TYR A 222 -6.996 7.227 2.584 1.00 0.00 C ATOM 1595 CG TYR A 222 -8.210 7.165 1.667 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -8.100 6.589 0.384 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -9.459 7.653 2.100 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -9.224 6.508 -0.465 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -10.585 7.584 1.256 1.00 0.00 C ATOM 1600 CZ TYR A 222 -10.471 7.013 -0.031 1.00 0.00 C ATOM 1601 OH TYR A 222 -11.570 6.947 -0.836 1.00 0.00 O ATOM 0 H TYR A 222 -8.132 6.502 4.783 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.714 5.094 2.616 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -7.136 8.030 3.307 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.115 7.480 1.994 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -7.147 6.207 0.049 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -9.554 8.083 3.086 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -9.132 6.061 -1.444 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -11.536 7.968 1.593 1.00 0.00 H new ATOM 0 HH TYR A 222 -11.992 6.068 -0.741 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.390 5.242 3.301 1.00 0.00 N ATOM 1612 CA ILE A 223 -2.981 5.067 3.701 1.00 0.00 C ATOM 1613 C ILE A 223 -2.028 5.453 2.558 1.00 0.00 C ATOM 1614 O ILE A 223 -2.438 5.441 1.400 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.695 3.625 4.200 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.815 2.564 3.080 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -3.594 3.276 5.402 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -2.328 1.170 3.499 1.00 0.00 C ATOM 0 H ILE A 223 -4.584 4.824 2.391 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.799 5.742 4.537 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.655 3.604 4.526 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -3.856 2.496 2.765 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.241 2.895 2.214 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -3.377 2.261 5.736 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -3.401 3.975 6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -4.641 3.345 5.106 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -2.442 0.479 2.664 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -1.278 1.223 3.786 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.918 0.818 4.345 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.761 5.756 2.868 1.00 0.00 N ATOM 1631 CA ARG A 224 0.249 6.204 1.890 1.00 0.00 C ATOM 1632 C ARG A 224 1.651 5.673 2.243 1.00 0.00 C ATOM 1633 O ARG A 224 1.965 5.566 3.433 1.00 0.00 O ATOM 1634 CB ARG A 224 0.187 7.745 1.815 1.00 0.00 C ATOM 1635 CG ARG A 224 0.997 8.355 0.660 1.00 0.00 C ATOM 1636 CD ARG A 224 0.873 9.888 0.589 1.00 0.00 C ATOM 1637 NE ARG A 224 -0.495 10.356 0.275 1.00 0.00 N ATOM 1638 CZ ARG A 224 -1.243 11.211 0.966 1.00 0.00 C ATOM 1639 NH1 ARG A 224 -0.901 11.705 2.139 1.00 0.00 N ATOM 1640 NH2 ARG A 224 -2.383 11.586 0.440 1.00 0.00 N ATOM 0 H ARG A 224 -0.399 5.697 3.820 1.00 0.00 H new ATOM 0 HA ARG A 224 0.032 5.795 0.903 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.854 8.051 1.714 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.551 8.158 2.756 1.00 0.00 H new ATOM 0 HG2 ARG A 224 2.047 8.085 0.776 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.659 7.924 -0.282 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.184 10.314 1.543 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.560 10.265 -0.168 1.00 0.00 H new ATOM 0 HE ARG A 224 -0.915 9.977 -0.574 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -0.016 11.434 2.568 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -1.521 12.358 2.618 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -2.669 11.223 -0.469 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -2.984 12.241 0.940 1.00 0.00 H new ATOM 1654 N PHE A 225 2.477 5.322 1.244 1.00 0.00 N ATOM 1655 CA PHE A 225 3.815 4.727 1.434 1.00 0.00 C ATOM 1656 C PHE A 225 4.752 4.813 0.210 1.00 0.00 C ATOM 1657 O PHE A 225 4.317 4.749 -0.936 1.00 0.00 O ATOM 1658 CB PHE A 225 3.690 3.271 1.926 1.00 0.00 C ATOM 1659 CG PHE A 225 2.879 2.329 1.056 1.00 0.00 C ATOM 1660 CD1 PHE A 225 3.472 1.692 -0.050 1.00 0.00 C ATOM 1661 CD2 PHE A 225 1.541 2.043 1.389 1.00 0.00 C ATOM 1662 CE1 PHE A 225 2.736 0.763 -0.808 1.00 0.00 C ATOM 1663 CE2 PHE A 225 0.810 1.107 0.639 1.00 0.00 C ATOM 1664 CZ PHE A 225 1.407 0.465 -0.459 1.00 0.00 C ATOM 0 H PHE A 225 2.231 5.445 0.262 1.00 0.00 H new ATOM 0 HA PHE A 225 4.296 5.341 2.196 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.694 2.859 2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.245 3.284 2.921 1.00 0.00 H new ATOM 0 HD1 PHE A 225 4.494 1.917 -0.317 1.00 0.00 H new ATOM 0 HD2 PHE A 225 1.075 2.545 2.224 1.00 0.00 H new ATOM 0 HE1 PHE A 225 3.192 0.278 -1.659 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -0.212 0.881 0.906 1.00 0.00 H new ATOM 0 HZ PHE A 225 0.846 -0.256 -1.034 1.00 0.00 H new ATOM 1674 N SER A 226 6.060 4.951 0.459 1.00 0.00 N ATOM 1675 CA SER A 226 7.109 5.102 -0.572 1.00 0.00 C ATOM 1676 C SER A 226 7.754 3.767 -0.991 1.00 0.00 C ATOM 1677 O SER A 226 8.206 3.004 -0.136 1.00 0.00 O ATOM 1678 CB SER A 226 8.192 6.081 -0.101 1.00 0.00 C ATOM 1679 OG SER A 226 7.638 7.369 0.117 1.00 0.00 O ATOM 0 H SER A 226 6.434 4.962 1.408 1.00 0.00 H new ATOM 0 HA SER A 226 6.609 5.500 -1.455 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.647 5.714 0.819 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.985 6.141 -0.846 1.00 0.00 H new ATOM 0 HG SER A 226 8.342 7.981 0.419 1.00 0.00 H new ATOM 1685 N VAL A 227 7.830 3.511 -2.302 1.00 0.00 N ATOM 1686 CA VAL A 227 8.093 2.206 -2.946 1.00 0.00 C ATOM 1687 C VAL A 227 9.432 2.222 -3.703 1.00 0.00 C ATOM 1688 O VAL A 227 9.851 3.266 -4.197 1.00 0.00 O ATOM 1689 CB VAL A 227 6.940 1.854 -3.929 1.00 0.00 C ATOM 1690 CG1 VAL A 227 7.082 0.455 -4.556 1.00 0.00 C ATOM 1691 CG2 VAL A 227 5.564 1.920 -3.241 1.00 0.00 C ATOM 0 H VAL A 227 7.702 4.253 -2.991 1.00 0.00 H new ATOM 0 HA VAL A 227 8.148 1.449 -2.164 1.00 0.00 H new ATOM 0 HB VAL A 227 7.011 2.604 -4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.246 0.272 -5.231 1.00 0.00 H new ATOM 0 HG12 VAL A 227 8.017 0.399 -5.113 1.00 0.00 H new ATOM 0 HG13 VAL A 227 7.083 -0.298 -3.768 1.00 0.00 H new ATOM 0 HG21 VAL A 227 4.785 1.668 -3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 227 5.537 1.211 -2.413 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.395 2.928 -2.862 1.00 0.00 H new ATOM 1701 N SER A 228 10.075 1.057 -3.829 1.00 0.00 N ATOM 1702 CA SER A 228 11.277 0.831 -4.640 1.00 0.00 C ATOM 1703 C SER A 228 10.995 1.028 -6.138 1.00 0.00 C ATOM 1704 O SER A 228 10.048 0.462 -6.692 1.00 0.00 O ATOM 1705 CB SER A 228 11.834 -0.583 -4.378 1.00 0.00 C ATOM 1706 OG SER A 228 10.828 -1.510 -4.000 1.00 0.00 O ATOM 0 H SER A 228 9.761 0.213 -3.351 1.00 0.00 H new ATOM 0 HA SER A 228 12.023 1.569 -4.347 1.00 0.00 H new ATOM 0 HB2 SER A 228 12.334 -0.944 -5.277 1.00 0.00 H new ATOM 0 HB3 SER A 228 12.588 -0.532 -3.592 1.00 0.00 H new ATOM 0 HG SER A 228 10.979 -2.362 -4.459 1.00 0.00 H new ATOM 1712 N ASN A 229 11.811 1.832 -6.818 1.00 0.00 N ATOM 1713 CA ASN A 229 11.485 2.287 -8.173 1.00 0.00 C ATOM 1714 C ASN A 229 11.477 1.155 -9.225 1.00 0.00 C ATOM 1715 O ASN A 229 12.449 0.401 -9.369 1.00 0.00 O ATOM 1716 CB ASN A 229 12.421 3.432 -8.580 1.00 0.00 C ATOM 1717 CG ASN A 229 11.910 4.156 -9.820 1.00 0.00 C ATOM 1718 OD1 ASN A 229 10.716 4.394 -9.974 1.00 0.00 O ATOM 1719 ND2 ASN A 229 12.776 4.515 -10.744 1.00 0.00 N ATOM 0 H ASN A 229 12.699 2.181 -6.457 1.00 0.00 H new ATOM 0 HA ASN A 229 10.459 2.654 -8.146 1.00 0.00 H new ATOM 0 HB2 ASN A 229 12.512 4.139 -7.756 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.418 3.037 -8.773 1.00 0.00 H new ATOM 0 HD21 ASN A 229 12.454 4.991 -11.587 1.00 0.00 H new ATOM 0 HD22 ASN A 229 13.769 4.318 -10.617 1.00 0.00 H new ATOM 1726 N GLY A 230 10.375 1.055 -9.982 1.00 0.00 N ATOM 1727 CA GLY A 230 10.155 0.043 -11.024 1.00 0.00 C ATOM 1728 C GLY A 230 9.539 -1.259 -10.500 1.00 0.00 C ATOM 1729 O GLY A 230 9.754 -2.305 -11.115 1.00 0.00 O ATOM 0 H GLY A 230 9.588 1.696 -9.883 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.502 0.460 -11.791 1.00 0.00 H new ATOM 0 HA3 GLY A 230 11.107 -0.184 -11.504 1.00 0.00 H new ATOM 1733 N THR A 231 8.834 -1.221 -9.360 1.00 0.00 N ATOM 1734 CA THR A 231 8.279 -2.402 -8.673 1.00 0.00 C ATOM 1735 C THR A 231 7.127 -3.066 -9.430 1.00 0.00 C ATOM 1736 O THR A 231 6.309 -2.402 -10.068 1.00 0.00 O ATOM 1737 CB THR A 231 7.926 -2.011 -7.235 1.00 0.00 C ATOM 1738 OG1 THR A 231 9.150 -2.004 -6.548 1.00 0.00 O ATOM 1739 CG2 THR A 231 7.001 -2.953 -6.471 1.00 0.00 C ATOM 0 H THR A 231 8.627 -0.347 -8.876 1.00 0.00 H new ATOM 0 HA THR A 231 9.040 -3.182 -8.646 1.00 0.00 H new ATOM 0 HB THR A 231 7.386 -1.066 -7.291 1.00 0.00 H new ATOM 0 HG1 THR A 231 9.658 -1.203 -6.793 1.00 0.00 H new ATOM 0 HG21 THR A 231 6.831 -2.562 -5.468 1.00 0.00 H new ATOM 0 HG22 THR A 231 6.049 -3.033 -6.996 1.00 0.00 H new ATOM 0 HG23 THR A 231 7.461 -3.939 -6.403 1.00 0.00 H new ATOM 1747 N LYS A 232 7.095 -4.400 -9.328 1.00 0.00 N ATOM 1748 CA LYS A 232 6.220 -5.330 -10.061 1.00 0.00 C ATOM 1749 C LYS A 232 5.324 -6.179 -9.131 1.00 0.00 C ATOM 1750 O LYS A 232 4.242 -6.628 -9.525 1.00 0.00 O ATOM 1751 CB LYS A 232 7.125 -6.299 -10.845 1.00 0.00 C ATOM 1752 CG LYS A 232 8.118 -5.656 -11.832 1.00 0.00 C ATOM 1753 CD LYS A 232 9.285 -6.623 -12.066 1.00 0.00 C ATOM 1754 CE LYS A 232 10.295 -6.063 -13.073 1.00 0.00 C ATOM 1755 NZ LYS A 232 11.479 -6.948 -13.168 1.00 0.00 N ATOM 0 H LYS A 232 7.720 -4.893 -8.690 1.00 0.00 H new ATOM 0 HA LYS A 232 5.567 -4.737 -10.701 1.00 0.00 H new ATOM 0 HB2 LYS A 232 7.691 -6.894 -10.129 1.00 0.00 H new ATOM 0 HB3 LYS A 232 6.489 -6.989 -11.400 1.00 0.00 H new ATOM 0 HG2 LYS A 232 7.620 -5.432 -12.775 1.00 0.00 H new ATOM 0 HG3 LYS A 232 8.486 -4.711 -11.434 1.00 0.00 H new ATOM 0 HD2 LYS A 232 9.788 -6.822 -11.119 1.00 0.00 H new ATOM 0 HD3 LYS A 232 8.900 -7.576 -12.429 1.00 0.00 H new ATOM 0 HE2 LYS A 232 9.826 -5.967 -14.052 1.00 0.00 H new ATOM 0 HE3 LYS A 232 10.605 -5.063 -12.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 12.153 -6.553 -13.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 11.935 -7.019 -12.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 11.181 -7.894 -13.480 1.00 0.00 H new ATOM 1769 N ALA A 233 5.790 -6.422 -7.904 1.00 0.00 N ATOM 1770 CA ALA A 233 5.148 -7.229 -6.860 1.00 0.00 C ATOM 1771 C ALA A 233 5.765 -6.946 -5.476 1.00 0.00 C ATOM 1772 O ALA A 233 6.962 -6.661 -5.383 1.00 0.00 O ATOM 1773 CB ALA A 233 5.277 -8.712 -7.233 1.00 0.00 C ATOM 0 H ALA A 233 6.682 -6.037 -7.592 1.00 0.00 H new ATOM 0 HA ALA A 233 4.093 -6.963 -6.795 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.803 -9.323 -6.465 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.788 -8.890 -8.191 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.331 -8.978 -7.309 1.00 0.00 H new ATOM 1779 N VAL A 234 4.961 -7.034 -4.413 1.00 0.00 N ATOM 1780 CA VAL A 234 5.292 -6.536 -3.058 1.00 0.00 C ATOM 1781 C VAL A 234 4.846 -7.537 -1.987 1.00 0.00 C ATOM 1782 O VAL A 234 3.801 -8.170 -2.124 1.00 0.00 O ATOM 1783 CB VAL A 234 4.627 -5.159 -2.790 1.00 0.00 C ATOM 1784 CG1 VAL A 234 5.015 -4.562 -1.427 1.00 0.00 C ATOM 1785 CG2 VAL A 234 5.015 -4.120 -3.856 1.00 0.00 C ATOM 0 H VAL A 234 4.037 -7.463 -4.463 1.00 0.00 H new ATOM 0 HA VAL A 234 6.374 -6.418 -3.008 1.00 0.00 H new ATOM 0 HB VAL A 234 3.556 -5.362 -2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 234 4.519 -3.600 -1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 234 4.706 -5.240 -0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 234 6.095 -4.422 -1.385 1.00 0.00 H new ATOM 0 HG21 VAL A 234 4.529 -3.170 -3.632 1.00 0.00 H new ATOM 0 HG22 VAL A 234 6.096 -3.984 -3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 234 4.695 -4.469 -4.838 1.00 0.00 H new ATOM 1795 N LYS A 235 5.617 -7.664 -0.902 1.00 0.00 N ATOM 1796 CA LYS A 235 5.342 -8.583 0.206 1.00 0.00 C ATOM 1797 C LYS A 235 4.565 -7.854 1.318 1.00 0.00 C ATOM 1798 O LYS A 235 5.097 -7.011 2.041 1.00 0.00 O ATOM 1799 CB LYS A 235 6.663 -9.185 0.729 1.00 0.00 C ATOM 1800 CG LYS A 235 7.470 -9.894 -0.371 1.00 0.00 C ATOM 1801 CD LYS A 235 8.776 -10.490 0.169 1.00 0.00 C ATOM 1802 CE LYS A 235 9.583 -11.045 -1.008 1.00 0.00 C ATOM 1803 NZ LYS A 235 10.782 -11.788 -0.566 1.00 0.00 N ATOM 0 H LYS A 235 6.468 -7.118 -0.767 1.00 0.00 H new ATOM 0 HA LYS A 235 4.718 -9.404 -0.147 1.00 0.00 H new ATOM 0 HB2 LYS A 235 7.271 -8.392 1.166 1.00 0.00 H new ATOM 0 HB3 LYS A 235 6.443 -9.894 1.527 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.865 -10.686 -0.811 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.697 -9.186 -1.168 1.00 0.00 H new ATOM 0 HD2 LYS A 235 9.350 -9.728 0.696 1.00 0.00 H new ATOM 0 HD3 LYS A 235 8.562 -11.281 0.888 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.949 -11.703 -1.602 1.00 0.00 H new ATOM 0 HE3 LYS A 235 9.886 -10.224 -1.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 11.296 -12.144 -1.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 11.402 -11.155 -0.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 10.493 -12.588 0.032 1.00 0.00 H new ATOM 1817 N ILE A 236 3.282 -8.186 1.450 1.00 0.00 N ATOM 1818 CA ILE A 236 2.361 -7.653 2.459 1.00 0.00 C ATOM 1819 C ILE A 236 2.317 -8.621 3.646 1.00 0.00 C ATOM 1820 O ILE A 236 2.172 -9.831 3.456 1.00 0.00 O ATOM 1821 CB ILE A 236 0.935 -7.480 1.867 1.00 0.00 C ATOM 1822 CG1 ILE A 236 0.870 -6.891 0.436 1.00 0.00 C ATOM 1823 CG2 ILE A 236 0.065 -6.652 2.831 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.586 -5.553 0.238 1.00 0.00 C ATOM 0 H ILE A 236 2.834 -8.862 0.832 1.00 0.00 H new ATOM 0 HA ILE A 236 2.714 -6.674 2.785 1.00 0.00 H new ATOM 0 HB ILE A 236 0.545 -8.492 1.763 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.297 -7.617 -0.256 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.177 -6.766 0.161 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.934 -6.534 2.410 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.004 -7.165 3.790 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.516 -5.670 2.976 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.478 -5.232 -0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.147 -4.804 0.897 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.644 -5.668 0.474 1.00 0.00 H new ATOM 1836 N VAL A 237 2.387 -8.093 4.862 1.00 0.00 N ATOM 1837 CA VAL A 237 2.191 -8.839 6.114 1.00 0.00 C ATOM 1838 C VAL A 237 1.056 -8.148 6.868 1.00 0.00 C ATOM 1839 O VAL A 237 1.086 -6.934 7.040 1.00 0.00 O ATOM 1840 CB VAL A 237 3.504 -8.870 6.934 1.00 0.00 C ATOM 1841 CG1 VAL A 237 3.305 -9.507 8.316 1.00 0.00 C ATOM 1842 CG2 VAL A 237 4.597 -9.651 6.181 1.00 0.00 C ATOM 0 H VAL A 237 2.587 -7.105 5.016 1.00 0.00 H new ATOM 0 HA VAL A 237 1.927 -9.879 5.924 1.00 0.00 H new ATOM 0 HB VAL A 237 3.812 -7.833 7.070 1.00 0.00 H new ATOM 0 HG11 VAL A 237 4.252 -9.508 8.856 1.00 0.00 H new ATOM 0 HG12 VAL A 237 2.567 -8.934 8.878 1.00 0.00 H new ATOM 0 HG13 VAL A 237 2.955 -10.532 8.197 1.00 0.00 H new ATOM 0 HG21 VAL A 237 5.511 -9.661 6.774 1.00 0.00 H new ATOM 0 HG22 VAL A 237 4.262 -10.675 6.013 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.792 -9.171 5.222 1.00 0.00 H new ATOM 1852 N SER A 238 0.015 -8.887 7.260 1.00 0.00 N ATOM 1853 CA SER A 238 -1.234 -8.288 7.755 1.00 0.00 C ATOM 1854 C SER A 238 -1.974 -9.169 8.773 1.00 0.00 C ATOM 1855 O SER A 238 -1.616 -10.332 8.998 1.00 0.00 O ATOM 1856 CB SER A 238 -2.131 -7.939 6.550 1.00 0.00 C ATOM 1857 OG SER A 238 -3.230 -7.125 6.925 1.00 0.00 O ATOM 0 H SER A 238 0.010 -9.907 7.245 1.00 0.00 H new ATOM 0 HA SER A 238 -0.976 -7.381 8.302 1.00 0.00 H new ATOM 0 HB2 SER A 238 -1.539 -7.423 5.794 1.00 0.00 H new ATOM 0 HB3 SER A 238 -2.499 -8.858 6.094 1.00 0.00 H new ATOM 0 HG SER A 238 -3.417 -6.479 6.212 1.00 0.00 H new ATOM 1863 N SER A 239 -3.009 -8.602 9.392 1.00 0.00 N ATOM 1864 CA SER A 239 -3.821 -9.174 10.458 1.00 0.00 C ATOM 1865 C SER A 239 -5.230 -8.552 10.474 1.00 0.00 C ATOM 1866 O SER A 239 -5.407 -7.339 10.330 1.00 0.00 O ATOM 1867 CB SER A 239 -3.126 -8.934 11.797 1.00 0.00 C ATOM 1868 OG SER A 239 -3.801 -9.605 12.844 1.00 0.00 O ATOM 0 H SER A 239 -3.322 -7.664 9.141 1.00 0.00 H new ATOM 0 HA SER A 239 -3.930 -10.244 10.284 1.00 0.00 H new ATOM 0 HB2 SER A 239 -2.094 -9.281 11.743 1.00 0.00 H new ATOM 0 HB3 SER A 239 -3.092 -7.865 12.007 1.00 0.00 H new ATOM 0 HG SER A 239 -3.338 -9.439 13.691 1.00 0.00 H new ATOM 1874 N THR A 240 -6.245 -9.405 10.649 1.00 0.00 N ATOM 1875 CA THR A 240 -7.679 -9.106 10.525 1.00 0.00 C ATOM 1876 C THR A 240 -8.474 -9.926 11.541 1.00 0.00 C ATOM 1877 O THR A 240 -7.990 -10.937 12.046 1.00 0.00 O ATOM 1878 CB THR A 240 -8.176 -9.368 9.089 1.00 0.00 C ATOM 1879 OG1 THR A 240 -7.958 -10.713 8.725 1.00 0.00 O ATOM 1880 CG2 THR A 240 -7.486 -8.508 8.027 1.00 0.00 C ATOM 0 H THR A 240 -6.080 -10.381 10.896 1.00 0.00 H new ATOM 0 HA THR A 240 -7.834 -8.048 10.737 1.00 0.00 H new ATOM 0 HB THR A 240 -9.236 -9.114 9.112 1.00 0.00 H new ATOM 0 HG1 THR A 240 -7.153 -11.047 9.174 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.890 -8.751 7.044 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.662 -7.454 8.242 1.00 0.00 H new ATOM 0 HG23 THR A 240 -6.414 -8.706 8.038 1.00 0.00 H new ATOM 1888 N HIS A 241 -9.693 -9.503 11.855 1.00 0.00 N ATOM 1889 CA HIS A 241 -10.610 -10.190 12.767 1.00 0.00 C ATOM 1890 C HIS A 241 -12.053 -9.750 12.484 1.00 0.00 C ATOM 1891 O HIS A 241 -12.376 -8.567 12.611 1.00 0.00 O ATOM 1892 CB HIS A 241 -10.216 -9.908 14.230 1.00 0.00 C ATOM 1893 CG HIS A 241 -11.201 -10.420 15.263 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -11.580 -9.773 16.416 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -11.869 -11.618 15.260 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -12.427 -10.560 17.095 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -12.652 -11.697 16.417 1.00 0.00 N ATOM 0 H HIS A 241 -10.087 -8.644 11.471 1.00 0.00 H new ATOM 0 HA HIS A 241 -10.543 -11.266 12.604 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -9.242 -10.358 14.423 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -10.101 -8.832 14.360 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -11.802 -12.375 14.492 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.866 -10.314 18.051 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -13.268 -12.463 16.690 1.00 0.00 H new ATOM 1905 N PHE A 242 -12.896 -10.716 12.114 1.00 0.00 N ATOM 1906 CA PHE A 242 -14.297 -10.544 11.729 1.00 0.00 C ATOM 1907 C PHE A 242 -15.017 -11.894 11.797 1.00 0.00 C ATOM 1908 O PHE A 242 -14.386 -12.941 11.629 1.00 0.00 O ATOM 1909 CB PHE A 242 -14.408 -9.898 10.339 1.00 0.00 C ATOM 1910 CG PHE A 242 -13.693 -10.651 9.230 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -12.335 -10.393 8.965 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -14.377 -11.623 8.475 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -11.661 -11.118 7.967 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -13.707 -12.337 7.466 1.00 0.00 C ATOM 1915 CZ PHE A 242 -12.345 -12.091 7.216 1.00 0.00 C ATOM 0 H PHE A 242 -12.603 -11.692 12.073 1.00 0.00 H new ATOM 0 HA PHE A 242 -14.784 -9.865 12.429 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -15.463 -9.809 10.078 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -14.006 -8.886 10.390 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -11.810 -9.637 9.529 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -15.420 -11.821 8.672 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -10.615 -10.927 7.776 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -14.238 -13.075 6.883 1.00 0.00 H new ATOM 0 HZ PHE A 242 -11.826 -12.647 6.450 1.00 0.00 H new ATOM 1925 N ASN A 243 -16.318 -11.878 12.102 1.00 0.00 N ATOM 1926 CA ASN A 243 -17.022 -13.046 12.649 1.00 0.00 C ATOM 1927 C ASN A 243 -16.259 -13.566 13.895 1.00 0.00 C ATOM 1928 O ASN A 243 -15.814 -12.751 14.709 1.00 0.00 O ATOM 1929 CB ASN A 243 -17.318 -14.084 11.541 1.00 0.00 C ATOM 1930 CG ASN A 243 -18.368 -15.107 11.974 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -18.005 -16.370 12.097 1.00 0.00 O flip ATOM 1932 ND2 ASN A 243 -19.514 -14.779 12.244 1.00 0.00 N flip ATOM 0 H ASN A 243 -16.913 -11.059 11.978 1.00 0.00 H new ATOM 0 HA ASN A 243 -18.014 -12.777 13.012 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -17.664 -13.568 10.645 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -16.397 -14.602 11.275 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -19.801 -13.805 12.151 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -20.183 -15.480 12.562 1.00 0.00 H new ATOM 1939 N ASN A 244 -16.075 -14.879 14.065 1.00 0.00 N ATOM 1940 CA ASN A 244 -15.374 -15.451 15.217 1.00 0.00 C ATOM 1941 C ASN A 244 -13.841 -15.516 15.048 1.00 0.00 C ATOM 1942 O ASN A 244 -13.100 -15.401 16.027 1.00 0.00 O ATOM 1943 CB ASN A 244 -15.945 -16.855 15.468 1.00 0.00 C ATOM 1944 CG ASN A 244 -15.656 -17.312 16.889 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -16.095 -16.685 17.849 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -14.923 -18.389 17.076 1.00 0.00 N ATOM 0 H ASN A 244 -16.411 -15.578 13.403 1.00 0.00 H new ATOM 0 HA ASN A 244 -15.540 -14.793 16.070 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -17.021 -16.851 15.295 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -15.511 -17.561 14.759 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -14.717 -18.707 18.023 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -14.561 -18.905 16.274 1.00 0.00 H new ATOM 1953 N LYS A 245 -13.349 -15.739 13.822 1.00 0.00 N ATOM 1954 CA LYS A 245 -11.937 -16.047 13.565 1.00 0.00 C ATOM 1955 C LYS A 245 -11.055 -14.801 13.340 1.00 0.00 C ATOM 1956 O LYS A 245 -11.403 -13.853 12.634 1.00 0.00 O ATOM 1957 CB LYS A 245 -11.820 -17.039 12.390 1.00 0.00 C ATOM 1958 CG LYS A 245 -10.468 -17.769 12.440 1.00 0.00 C ATOM 1959 CD LYS A 245 -10.162 -18.584 11.180 1.00 0.00 C ATOM 1960 CE LYS A 245 -8.811 -19.298 11.340 1.00 0.00 C ATOM 1961 NZ LYS A 245 -7.650 -18.371 11.273 1.00 0.00 N ATOM 0 H LYS A 245 -13.921 -15.711 12.978 1.00 0.00 H new ATOM 0 HA LYS A 245 -11.548 -16.510 14.472 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -12.634 -17.763 12.434 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -11.918 -16.506 11.444 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -9.675 -17.037 12.590 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -10.456 -18.434 13.304 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -10.952 -19.315 11.007 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -10.137 -17.929 10.309 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.795 -19.823 12.295 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.711 -20.053 10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -6.812 -18.834 11.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -7.460 -18.123 10.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -7.864 -17.507 11.810 1.00 0.00 H new ATOM 1975 N GLU A 246 -9.859 -14.850 13.917 1.00 0.00 N ATOM 1976 CA GLU A 246 -8.718 -13.985 13.624 1.00 0.00 C ATOM 1977 C GLU A 246 -7.916 -14.554 12.441 1.00 0.00 C ATOM 1978 O GLU A 246 -7.577 -15.741 12.423 1.00 0.00 O ATOM 1979 CB GLU A 246 -7.838 -13.796 14.879 1.00 0.00 C ATOM 1980 CG GLU A 246 -7.464 -15.065 15.676 1.00 0.00 C ATOM 1981 CD GLU A 246 -8.660 -15.688 16.399 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -9.164 -15.070 17.366 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -9.170 -16.735 15.936 1.00 0.00 O ATOM 0 H GLU A 246 -9.646 -15.533 14.644 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.083 -12.999 13.337 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -6.914 -13.305 14.573 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -8.354 -13.113 15.554 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -7.033 -15.801 14.997 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -6.694 -14.816 16.406 1.00 0.00 H new ATOM 1990 N GLU A 247 -7.598 -13.717 11.453 1.00 0.00 N ATOM 1991 CA GLU A 247 -6.901 -14.093 10.219 1.00 0.00 C ATOM 1992 C GLU A 247 -5.640 -13.236 10.030 1.00 0.00 C ATOM 1993 O GLU A 247 -5.725 -12.010 9.947 1.00 0.00 O ATOM 1994 CB GLU A 247 -7.861 -13.972 9.021 1.00 0.00 C ATOM 1995 CG GLU A 247 -8.614 -15.279 8.739 1.00 0.00 C ATOM 1996 CD GLU A 247 -7.707 -16.305 8.061 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -7.492 -16.186 6.831 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -7.203 -17.223 8.752 1.00 0.00 O ATOM 0 H GLU A 247 -7.826 -12.723 11.490 1.00 0.00 H new ATOM 0 HA GLU A 247 -6.578 -15.132 10.288 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -8.580 -13.176 9.215 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.296 -13.683 8.135 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -8.997 -15.690 9.673 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -9.476 -15.075 8.103 1.00 0.00 H new ATOM 2005 N LYS A 248 -4.470 -13.880 9.976 1.00 0.00 N ATOM 2006 CA LYS A 248 -3.144 -13.256 10.083 1.00 0.00 C ATOM 2007 C LYS A 248 -2.093 -13.995 9.226 1.00 0.00 C ATOM 2008 O LYS A 248 -2.142 -15.215 9.067 1.00 0.00 O ATOM 2009 CB LYS A 248 -2.771 -13.189 11.582 1.00 0.00 C ATOM 2010 CG LYS A 248 -1.482 -12.403 11.866 1.00 0.00 C ATOM 2011 CD LYS A 248 -1.273 -12.072 13.354 1.00 0.00 C ATOM 2012 CE LYS A 248 -1.065 -13.319 14.218 1.00 0.00 C ATOM 2013 NZ LYS A 248 -0.800 -12.963 15.633 1.00 0.00 N ATOM 0 H LYS A 248 -4.417 -14.891 9.852 1.00 0.00 H new ATOM 0 HA LYS A 248 -3.167 -12.243 9.680 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -3.593 -12.731 12.131 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -2.659 -14.203 11.964 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -0.629 -12.980 11.508 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -1.500 -11.474 11.296 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -0.408 -11.416 13.457 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -2.137 -11.520 13.723 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -1.949 -13.954 14.161 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -0.230 -13.900 13.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -0.664 -13.831 16.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 0.058 -12.378 15.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -1.608 -12.430 16.014 1.00 0.00 H new ATOM 2027 N TYR A 249 -1.155 -13.245 8.640 1.00 0.00 N ATOM 2028 CA TYR A 249 -0.209 -13.728 7.616 1.00 0.00 C ATOM 2029 C TYR A 249 1.268 -13.589 8.030 1.00 0.00 C ATOM 2030 O TYR A 249 1.614 -12.704 8.818 1.00 0.00 O ATOM 2031 CB TYR A 249 -0.457 -12.943 6.317 1.00 0.00 C ATOM 2032 CG TYR A 249 -1.821 -13.178 5.692 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -2.948 -12.461 6.145 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -1.966 -14.129 4.665 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -4.218 -12.707 5.591 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -3.231 -14.372 4.097 1.00 0.00 C ATOM 2037 CZ TYR A 249 -4.363 -13.666 4.561 1.00 0.00 C ATOM 2038 OH TYR A 249 -5.584 -13.904 4.002 1.00 0.00 O ATOM 0 H TYR A 249 -1.025 -12.259 8.867 1.00 0.00 H new ATOM 0 HA TYR A 249 -0.389 -14.794 7.480 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -0.344 -11.879 6.523 1.00 0.00 H new ATOM 0 HB3 TYR A 249 0.312 -13.211 5.593 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -2.836 -11.719 6.922 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -1.104 -14.674 4.311 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -5.080 -12.165 5.951 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -3.336 -15.099 3.305 1.00 0.00 H new ATOM 0 HH TYR A 249 -6.124 -13.087 4.036 1.00 0.00 H new ATOM 2048 N ASP A 250 2.137 -14.433 7.464 1.00 0.00 N ATOM 2049 CA ASP A 250 3.610 -14.347 7.529 1.00 0.00 C ATOM 2050 C ASP A 250 4.224 -13.840 6.203 1.00 0.00 C ATOM 2051 O ASP A 250 5.313 -13.270 6.196 1.00 0.00 O ATOM 2052 CB ASP A 250 4.149 -15.753 7.856 1.00 0.00 C ATOM 2053 CG ASP A 250 5.598 -15.753 8.345 1.00 0.00 C ATOM 2054 OD1 ASP A 250 5.795 -15.559 9.569 1.00 0.00 O ATOM 2055 OD2 ASP A 250 6.531 -15.961 7.530 1.00 0.00 O ATOM 0 H ASP A 250 1.822 -15.236 6.920 1.00 0.00 H new ATOM 0 HA ASP A 250 3.890 -13.628 8.299 1.00 0.00 H new ATOM 0 HB2 ASP A 250 3.517 -16.207 8.619 1.00 0.00 H new ATOM 0 HB3 ASP A 250 4.074 -16.378 6.966 1.00 0.00 H new ATOM 2060 N TYR A 251 3.507 -14.033 5.089 1.00 0.00 N ATOM 2061 CA TYR A 251 3.854 -13.616 3.724 1.00 0.00 C ATOM 2062 C TYR A 251 2.585 -13.592 2.864 1.00 0.00 C ATOM 2063 O TYR A 251 1.866 -14.596 2.814 1.00 0.00 O ATOM 2064 CB TYR A 251 4.869 -14.606 3.118 1.00 0.00 C ATOM 2065 CG TYR A 251 5.173 -14.456 1.633 1.00 0.00 C ATOM 2066 CD1 TYR A 251 4.354 -15.091 0.674 1.00 0.00 C ATOM 2067 CD2 TYR A 251 6.310 -13.741 1.206 1.00 0.00 C ATOM 2068 CE1 TYR A 251 4.664 -15.011 -0.695 1.00 0.00 C ATOM 2069 CE2 TYR A 251 6.634 -13.675 -0.164 1.00 0.00 C ATOM 2070 CZ TYR A 251 5.813 -14.314 -1.118 1.00 0.00 C ATOM 2071 OH TYR A 251 6.127 -14.286 -2.440 1.00 0.00 O ATOM 0 H TYR A 251 2.609 -14.517 5.119 1.00 0.00 H new ATOM 0 HA TYR A 251 4.298 -12.621 3.751 1.00 0.00 H new ATOM 0 HB2 TYR A 251 5.806 -14.511 3.668 1.00 0.00 H new ATOM 0 HB3 TYR A 251 4.500 -15.617 3.289 1.00 0.00 H new ATOM 0 HD1 TYR A 251 3.483 -15.643 0.995 1.00 0.00 H new ATOM 0 HD2 TYR A 251 6.935 -13.242 1.931 1.00 0.00 H new ATOM 0 HE1 TYR A 251 4.021 -15.484 -1.423 1.00 0.00 H new ATOM 0 HE2 TYR A 251 7.512 -13.134 -0.485 1.00 0.00 H new ATOM 0 HH TYR A 251 6.946 -13.765 -2.571 1.00 0.00 H new ATOM 2081 N THR A 252 2.350 -12.485 2.148 1.00 0.00 N ATOM 2082 CA THR A 252 1.245 -12.317 1.189 1.00 0.00 C ATOM 2083 C THR A 252 1.765 -11.504 0.010 1.00 0.00 C ATOM 2084 O THR A 252 2.110 -10.336 0.172 1.00 0.00 O ATOM 2085 CB THR A 252 0.006 -11.646 1.829 1.00 0.00 C ATOM 2086 OG1 THR A 252 0.098 -11.607 3.234 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.290 -12.385 1.452 1.00 0.00 C ATOM 0 H THR A 252 2.940 -11.656 2.220 1.00 0.00 H new ATOM 0 HA THR A 252 0.910 -13.299 0.854 1.00 0.00 H new ATOM 0 HB THR A 252 -0.021 -10.628 1.440 1.00 0.00 H new ATOM 0 HG1 THR A 252 0.775 -10.950 3.499 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.141 -11.888 1.918 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.412 -12.375 0.369 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.236 -13.416 1.802 1.00 0.00 H new ATOM 2095 N LEU A 253 1.883 -12.111 -1.168 1.00 0.00 N ATOM 2096 CA LEU A 253 2.371 -11.436 -2.375 1.00 0.00 C ATOM 2097 C LEU A 253 1.240 -10.653 -3.062 1.00 0.00 C ATOM 2098 O LEU A 253 0.324 -11.240 -3.636 1.00 0.00 O ATOM 2099 CB LEU A 253 3.010 -12.479 -3.317 1.00 0.00 C ATOM 2100 CG LEU A 253 3.794 -11.873 -4.502 1.00 0.00 C ATOM 2101 CD1 LEU A 253 5.043 -11.107 -4.033 1.00 0.00 C ATOM 2102 CD2 LEU A 253 4.218 -12.985 -5.473 1.00 0.00 C ATOM 0 H LEU A 253 1.642 -13.091 -1.316 1.00 0.00 H new ATOM 0 HA LEU A 253 3.133 -10.706 -2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.683 -13.110 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.225 -13.126 -3.709 1.00 0.00 H new ATOM 0 HG LEU A 253 3.132 -11.167 -5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 253 5.565 -10.697 -4.898 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.744 -10.294 -3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 253 5.706 -11.786 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.770 -12.550 -6.306 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.853 -13.701 -4.951 1.00 0.00 H new ATOM 0 HD23 LEU A 253 3.332 -13.494 -5.852 1.00 0.00 H new ATOM 2114 N MET A 254 1.337 -9.322 -3.062 1.00 0.00 N ATOM 2115 CA MET A 254 0.616 -8.461 -4.007 1.00 0.00 C ATOM 2116 C MET A 254 1.384 -8.409 -5.328 1.00 0.00 C ATOM 2117 O MET A 254 2.617 -8.341 -5.336 1.00 0.00 O ATOM 2118 CB MET A 254 0.372 -7.061 -3.400 1.00 0.00 C ATOM 2119 CG MET A 254 0.122 -5.931 -4.405 1.00 0.00 C ATOM 2120 SD MET A 254 1.615 -5.220 -5.155 1.00 0.00 S ATOM 2121 CE MET A 254 0.840 -4.022 -6.260 1.00 0.00 C ATOM 0 H MET A 254 1.921 -8.806 -2.403 1.00 0.00 H new ATOM 0 HA MET A 254 -0.370 -8.878 -4.211 1.00 0.00 H new ATOM 0 HB2 MET A 254 -0.485 -7.121 -2.729 1.00 0.00 H new ATOM 0 HB3 MET A 254 1.236 -6.795 -2.790 1.00 0.00 H new ATOM 0 HG2 MET A 254 -0.520 -6.309 -5.200 1.00 0.00 H new ATOM 0 HG3 MET A 254 -0.428 -5.135 -3.903 1.00 0.00 H new ATOM 0 HE1 MET A 254 1.602 -3.559 -6.887 1.00 0.00 H new ATOM 0 HE2 MET A 254 0.110 -4.528 -6.891 1.00 0.00 H new ATOM 0 HE3 MET A 254 0.339 -3.254 -5.670 1.00 0.00 H new ATOM 2131 N GLU A 255 0.641 -8.415 -6.431 1.00 0.00 N ATOM 2132 CA GLU A 255 1.120 -8.309 -7.803 1.00 0.00 C ATOM 2133 C GLU A 255 0.419 -7.136 -8.507 1.00 0.00 C ATOM 2134 O GLU A 255 -0.752 -6.843 -8.257 1.00 0.00 O ATOM 2135 CB GLU A 255 0.856 -9.624 -8.550 1.00 0.00 C ATOM 2136 CG GLU A 255 1.495 -10.838 -7.858 1.00 0.00 C ATOM 2137 CD GLU A 255 1.421 -12.070 -8.749 1.00 0.00 C ATOM 2138 OE1 GLU A 255 2.346 -12.259 -9.574 1.00 0.00 O ATOM 2139 OE2 GLU A 255 0.437 -12.845 -8.664 1.00 0.00 O ATOM 0 H GLU A 255 -0.375 -8.499 -6.386 1.00 0.00 H new ATOM 0 HA GLU A 255 2.194 -8.122 -7.800 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -0.220 -9.782 -8.631 1.00 0.00 H new ATOM 0 HB3 GLU A 255 1.244 -9.544 -9.566 1.00 0.00 H new ATOM 0 HG2 GLU A 255 2.536 -10.619 -7.618 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.985 -11.035 -6.915 1.00 0.00 H new ATOM 2146 N PHE A 256 1.146 -6.435 -9.375 1.00 0.00 N ATOM 2147 CA PHE A 256 0.709 -5.176 -9.979 1.00 0.00 C ATOM 2148 C PHE A 256 -0.401 -5.280 -11.043 1.00 0.00 C ATOM 2149 O PHE A 256 -0.592 -6.315 -11.682 1.00 0.00 O ATOM 2150 CB PHE A 256 1.951 -4.448 -10.519 1.00 0.00 C ATOM 2151 CG PHE A 256 2.705 -5.011 -11.727 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.513 -6.311 -12.248 1.00 0.00 C ATOM 2153 CD2 PHE A 256 3.693 -4.197 -12.305 1.00 0.00 C ATOM 2154 CE1 PHE A 256 3.293 -6.770 -13.326 1.00 0.00 C ATOM 2155 CE2 PHE A 256 4.481 -4.652 -13.378 1.00 0.00 C ATOM 2156 CZ PHE A 256 4.281 -5.945 -13.889 1.00 0.00 C ATOM 0 H PHE A 256 2.072 -6.731 -9.684 1.00 0.00 H new ATOM 0 HA PHE A 256 0.223 -4.604 -9.188 1.00 0.00 H new ATOM 0 HB2 PHE A 256 1.647 -3.432 -10.772 1.00 0.00 H new ATOM 0 HB3 PHE A 256 2.664 -4.372 -9.698 1.00 0.00 H new ATOM 0 HD1 PHE A 256 1.763 -6.956 -11.816 1.00 0.00 H new ATOM 0 HD2 PHE A 256 3.851 -3.201 -11.918 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.131 -7.762 -13.722 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.236 -4.010 -13.807 1.00 0.00 H new ATOM 0 HZ PHE A 256 4.884 -6.303 -14.711 1.00 0.00 H new ATOM 2166 N ALA A 257 -1.088 -4.157 -11.298 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.812 -3.925 -12.555 1.00 0.00 C ATOM 2168 C ALA A 257 -0.941 -3.237 -13.632 1.00 0.00 C ATOM 2169 O ALA A 257 -1.142 -3.476 -14.824 1.00 0.00 O ATOM 2170 CB ALA A 257 -3.059 -3.081 -12.261 1.00 0.00 C ATOM 0 H ALA A 257 -1.157 -3.383 -10.637 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.094 -4.896 -12.962 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.604 -2.903 -13.188 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.701 -3.613 -11.559 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.759 -2.127 -11.827 1.00 0.00 H new ATOM 2176 N GLN A 258 -0.003 -2.380 -13.208 1.00 0.00 N ATOM 2177 CA GLN A 258 0.835 -1.463 -13.998 1.00 0.00 C ATOM 2178 C GLN A 258 2.136 -1.203 -13.199 1.00 0.00 C ATOM 2179 O GLN A 258 2.092 -1.344 -11.975 1.00 0.00 O ATOM 2180 CB GLN A 258 0.093 -0.121 -14.202 1.00 0.00 C ATOM 2181 CG GLN A 258 -1.232 -0.223 -14.980 1.00 0.00 C ATOM 2182 CD GLN A 258 -1.961 1.112 -15.146 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -1.462 2.198 -14.868 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -3.203 1.078 -15.569 1.00 0.00 N ATOM 0 H GLN A 258 0.209 -2.303 -12.213 1.00 0.00 H new ATOM 0 HA GLN A 258 1.056 -1.899 -14.972 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -0.109 0.317 -13.225 1.00 0.00 H new ATOM 0 HB3 GLN A 258 0.755 0.567 -14.729 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -1.031 -0.640 -15.967 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -1.890 -0.923 -14.466 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -3.637 0.186 -15.806 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -3.734 1.944 -15.661 1.00 0.00 H new ATOM 2193 N PRO A 259 3.272 -0.820 -13.821 1.00 0.00 N ATOM 2194 CA PRO A 259 4.549 -0.628 -13.123 1.00 0.00 C ATOM 2195 C PRO A 259 4.511 0.532 -12.120 1.00 0.00 C ATOM 2196 O PRO A 259 4.008 1.614 -12.432 1.00 0.00 O ATOM 2197 CB PRO A 259 5.596 -0.403 -14.221 1.00 0.00 C ATOM 2198 CG PRO A 259 4.778 0.140 -15.392 1.00 0.00 C ATOM 2199 CD PRO A 259 3.448 -0.598 -15.249 1.00 0.00 C ATOM 0 HA PRO A 259 4.789 -1.501 -12.515 1.00 0.00 H new ATOM 0 HB2 PRO A 259 6.362 0.305 -13.905 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.107 -1.329 -14.484 1.00 0.00 H new ATOM 0 HG2 PRO A 259 4.650 1.221 -15.329 1.00 0.00 H new ATOM 0 HG3 PRO A 259 5.255 -0.069 -16.350 1.00 0.00 H new ATOM 0 HD2 PRO A 259 2.627 -0.008 -15.658 1.00 0.00 H new ATOM 0 HD3 PRO A 259 3.464 -1.542 -15.793 1.00 0.00 H new ATOM 2207 N ILE A 260 5.088 0.322 -10.926 1.00 0.00 N ATOM 2208 CA ILE A 260 5.270 1.387 -9.922 1.00 0.00 C ATOM 2209 C ILE A 260 6.608 2.093 -10.202 1.00 0.00 C ATOM 2210 O ILE A 260 7.634 1.810 -9.580 1.00 0.00 O ATOM 2211 CB ILE A 260 5.143 0.861 -8.463 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.991 -0.148 -8.246 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.994 2.042 -7.475 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.590 0.377 -8.581 1.00 0.00 C ATOM 0 H ILE A 260 5.441 -0.587 -10.628 1.00 0.00 H new ATOM 0 HA ILE A 260 4.464 2.116 -10.013 1.00 0.00 H new ATOM 0 HB ILE A 260 6.066 0.315 -8.270 1.00 0.00 H new ATOM 0 HG12 ILE A 260 4.185 -1.032 -8.853 1.00 0.00 H new ATOM 0 HG13 ILE A 260 4.002 -0.468 -7.204 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.906 1.657 -6.459 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.870 2.687 -7.544 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.101 2.615 -7.725 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.854 -0.405 -8.395 1.00 0.00 H new ATOM 0 HD12 ILE A 260 2.366 1.241 -7.956 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.552 0.669 -9.631 1.00 0.00 H new ATOM 2226 N TYR A 261 6.598 2.979 -11.199 1.00 0.00 N ATOM 2227 CA TYR A 261 7.771 3.682 -11.734 1.00 0.00 C ATOM 2228 C TYR A 261 7.553 5.206 -11.764 1.00 0.00 C ATOM 2229 O TYR A 261 6.493 5.688 -12.171 1.00 0.00 O ATOM 2230 CB TYR A 261 8.054 3.128 -13.141 1.00 0.00 C ATOM 2231 CG TYR A 261 9.123 3.856 -13.938 1.00 0.00 C ATOM 2232 CD1 TYR A 261 10.445 3.931 -13.457 1.00 0.00 C ATOM 2233 CD2 TYR A 261 8.801 4.437 -15.181 1.00 0.00 C ATOM 2234 CE1 TYR A 261 11.441 4.575 -14.217 1.00 0.00 C ATOM 2235 CE2 TYR A 261 9.794 5.068 -15.952 1.00 0.00 C ATOM 2236 CZ TYR A 261 11.121 5.134 -15.475 1.00 0.00 C ATOM 2237 OH TYR A 261 12.087 5.717 -16.235 1.00 0.00 O ATOM 0 H TYR A 261 5.736 3.239 -11.678 1.00 0.00 H new ATOM 0 HA TYR A 261 8.631 3.510 -11.086 1.00 0.00 H new ATOM 0 HB2 TYR A 261 8.347 2.083 -13.047 1.00 0.00 H new ATOM 0 HB3 TYR A 261 7.126 3.148 -13.712 1.00 0.00 H new ATOM 0 HD1 TYR A 261 10.696 3.493 -12.502 1.00 0.00 H new ATOM 0 HD2 TYR A 261 7.785 4.397 -15.544 1.00 0.00 H new ATOM 0 HE1 TYR A 261 12.450 4.642 -13.838 1.00 0.00 H new ATOM 0 HE2 TYR A 261 9.541 5.502 -16.908 1.00 0.00 H new ATOM 0 HH TYR A 261 11.692 6.048 -17.069 1.00 0.00 H new ATOM 2247 N ASN A 262 8.571 5.966 -11.348 1.00 0.00 N ATOM 2248 CA ASN A 262 8.490 7.409 -11.105 1.00 0.00 C ATOM 2249 C ASN A 262 8.624 8.265 -12.377 1.00 0.00 C ATOM 2250 O ASN A 262 7.968 9.302 -12.475 1.00 0.00 O ATOM 2251 CB ASN A 262 9.545 7.808 -10.050 1.00 0.00 C ATOM 2252 CG ASN A 262 11.001 7.484 -10.401 1.00 0.00 C ATOM 2253 OD1 ASN A 262 11.335 7.004 -11.478 1.00 0.00 O ATOM 2254 ND2 ASN A 262 11.915 7.748 -9.496 1.00 0.00 N ATOM 0 H ASN A 262 9.499 5.584 -11.166 1.00 0.00 H new ATOM 0 HA ASN A 262 7.488 7.616 -10.730 1.00 0.00 H new ATOM 0 HB2 ASN A 262 9.465 8.880 -9.872 1.00 0.00 H new ATOM 0 HB3 ASN A 262 9.299 7.310 -9.112 1.00 0.00 H new ATOM 0 HD21 ASN A 262 12.897 7.554 -9.691 1.00 0.00 H new ATOM 0 HD22 ASN A 262 11.643 8.148 -8.598 1.00 0.00 H new