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 163 GLN : amide:sc= 0.859 K(o=1.7,f=-0.46) USER MOD Set 1.2: A 169 SER OG : rot -100:sc= 0.819 USER MOD Set 1.3: A 249 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 143 HIS : no HE2:sc= 0.787 K(o=2.7,f=-1.7) USER MOD Set 2.2: A 148 SER OG : rot -105:sc= 1.91 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.15 K(o=-0.15,f=-1.8!) 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 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.25) USER MOD Single : A 155 MET CE :methyl 148:sc= -0.111 (180deg=-1.32) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 165:sc= 1.22 (180deg=1.16) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 162 GLN : amide:sc= 0.906 K(o=0.91,f=0) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HD1:sc= -0.0336 X(o=-0.034,f=0) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= -0.307 USER MOD Single : A 172 LYS NZ :NH3+ 169:sc= 0.542 (180deg=0.431) USER MOD Single : A 179 THR OG1 : rot 74:sc= 0.891 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= 0.721 K(o=0.72,f=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0.493 K(o=0.49,f=-0.27) USER MOD Single : A 197 LYS NZ :NH3+ 150:sc= 1.26 (180deg=1.07) 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 213 SER OG : rot 143:sc= 0.725 USER MOD Single : A 214 TYR OH : rot 130:sc= 0 USER MOD Single : A 216 THR OG1 : rot -33:sc= 0.0207 USER MOD Single : A 218 LYS NZ :NH3+ -164:sc= 1.12 (180deg=0.936) USER MOD Single : A 220 TYR OH : rot 180:sc= -0.0166 USER MOD Single : A 222 TYR OH : rot -88:sc= 0.0348 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 1.27 USER MOD Single : A 229 ASN : amide:sc= -0.0781 X(o=-0.078,f=-0.091) USER MOD Single : A 231 THR OG1 : rot 150: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 -120:sc= 0.528 USER MOD Single : A 239 SER OG : rot -160:sc= 0 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 HIS : no HE2:sc= -1.22 X(o=-1.2,f=-1.1) USER MOD Single : A 243 ASN : amide:sc= 0.125 X(o=0.13,f=0) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 134:sc= 0.348 USER MOD Single : A 254 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0.601 K(o=0.6,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 0.692 1.849 15.771 1.00 0.00 N ATOM 35 CA GLN A 127 -0.615 1.793 16.433 1.00 0.00 C ATOM 36 C GLN A 127 -1.529 0.806 15.689 1.00 0.00 C ATOM 37 O GLN A 127 -1.348 0.600 14.488 1.00 0.00 O ATOM 38 CB GLN A 127 -1.240 3.208 16.521 1.00 0.00 C ATOM 39 CG GLN A 127 -1.615 3.838 15.158 1.00 0.00 C ATOM 40 CD GLN A 127 -2.279 5.214 15.281 1.00 0.00 C ATOM 41 OE1 GLN A 127 -1.788 6.233 14.808 1.00 0.00 O ATOM 42 NE2 GLN A 127 -3.437 5.315 15.894 1.00 0.00 N ATOM 0 HA GLN A 127 -0.491 1.433 17.454 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -2.136 3.156 17.140 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.538 3.869 17.030 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.715 3.931 14.550 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -2.289 3.164 14.629 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.874 4.487 16.299 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -3.899 6.222 15.965 1.00 0.00 H new ATOM 51 N GLU A 128 -2.519 0.216 16.370 1.00 0.00 N ATOM 52 CA GLU A 128 -3.496 -0.669 15.721 1.00 0.00 C ATOM 53 C GLU A 128 -4.487 0.117 14.844 1.00 0.00 C ATOM 54 O GLU A 128 -5.233 0.978 15.331 1.00 0.00 O ATOM 55 CB GLU A 128 -4.251 -1.541 16.740 1.00 0.00 C ATOM 56 CG GLU A 128 -3.326 -2.561 17.414 1.00 0.00 C ATOM 57 CD GLU A 128 -4.117 -3.706 18.035 1.00 0.00 C ATOM 58 OE1 GLU A 128 -4.720 -3.530 19.119 1.00 0.00 O ATOM 59 OE2 GLU A 128 -4.148 -4.811 17.454 1.00 0.00 O ATOM 0 H GLU A 128 -2.665 0.335 17.372 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.925 -1.333 15.072 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -4.703 -0.903 17.500 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.065 -2.065 16.238 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.624 -2.958 16.681 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -2.736 -2.065 18.184 1.00 0.00 H new ATOM 66 N LEU A 129 -4.516 -0.235 13.553 1.00 0.00 N ATOM 67 CA LEU A 129 -5.318 0.322 12.467 1.00 0.00 C ATOM 68 C LEU A 129 -6.806 0.394 12.857 1.00 0.00 C ATOM 69 O LEU A 129 -7.416 1.454 12.729 1.00 0.00 O ATOM 70 CB LEU A 129 -4.984 -0.589 11.254 1.00 0.00 C ATOM 71 CG LEU A 129 -5.443 -0.211 9.836 1.00 0.00 C ATOM 72 CD1 LEU A 129 -6.962 -0.102 9.726 1.00 0.00 C ATOM 73 CD2 LEU A 129 -4.771 1.079 9.349 1.00 0.00 C ATOM 0 H LEU A 129 -3.920 -0.990 13.214 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.090 1.360 12.224 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.900 -0.695 11.222 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.394 -1.575 11.471 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.127 -1.026 9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.235 0.167 8.705 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.415 -1.060 9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.322 0.665 10.412 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.120 1.314 8.344 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.025 1.898 10.022 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.690 0.943 9.335 1.00 0.00 H new ATOM 85 N ARG A 130 -7.352 -0.684 13.438 1.00 0.00 N ATOM 86 CA ARG A 130 -8.723 -0.771 13.969 1.00 0.00 C ATOM 87 C ARG A 130 -9.094 0.415 14.881 1.00 0.00 C ATOM 88 O ARG A 130 -10.159 1.018 14.737 1.00 0.00 O ATOM 89 CB ARG A 130 -8.845 -2.110 14.736 1.00 0.00 C ATOM 90 CG ARG A 130 -10.219 -2.324 15.388 1.00 0.00 C ATOM 91 CD ARG A 130 -10.289 -3.532 16.334 1.00 0.00 C ATOM 92 NE ARG A 130 -10.836 -4.714 15.657 1.00 0.00 N ATOM 93 CZ ARG A 130 -11.036 -5.912 16.184 1.00 0.00 C ATOM 94 NH1 ARG A 130 -10.649 -6.229 17.397 1.00 0.00 N ATOM 95 NH2 ARG A 130 -11.645 -6.833 15.480 1.00 0.00 N ATOM 0 H ARG A 130 -6.832 -1.553 13.556 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.424 -0.729 13.136 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.647 -2.932 14.048 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.076 -2.148 15.508 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.488 -1.426 15.944 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.965 -2.448 14.603 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.292 -3.757 16.713 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.909 -3.285 17.196 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.089 -4.600 14.675 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.172 -5.539 17.977 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -10.825 -7.166 17.760 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -11.961 -6.625 14.533 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -11.803 -7.758 15.879 1.00 0.00 H new ATOM 109 N GLU A 131 -8.225 0.758 15.831 1.00 0.00 N ATOM 110 CA GLU A 131 -8.517 1.736 16.885 1.00 0.00 C ATOM 111 C GLU A 131 -8.161 3.160 16.425 1.00 0.00 C ATOM 112 O GLU A 131 -8.651 4.151 16.967 1.00 0.00 O ATOM 113 CB GLU A 131 -7.760 1.289 18.147 1.00 0.00 C ATOM 114 CG GLU A 131 -8.140 2.052 19.419 1.00 0.00 C ATOM 115 CD GLU A 131 -7.547 1.356 20.642 1.00 0.00 C ATOM 116 OE1 GLU A 131 -6.310 1.432 20.841 1.00 0.00 O ATOM 117 OE2 GLU A 131 -8.293 0.698 21.405 1.00 0.00 O ATOM 0 H GLU A 131 -7.287 0.362 15.893 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.582 1.772 17.112 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.943 0.226 18.308 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.690 1.406 17.974 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.775 3.077 19.361 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.225 2.105 19.511 1.00 0.00 H new ATOM 124 N ALA A 132 -7.362 3.274 15.359 1.00 0.00 N ATOM 125 CA ALA A 132 -6.969 4.539 14.761 1.00 0.00 C ATOM 126 C ALA A 132 -8.140 5.300 14.110 1.00 0.00 C ATOM 127 O ALA A 132 -8.002 6.497 13.848 1.00 0.00 O ATOM 128 CB ALA A 132 -5.852 4.246 13.749 1.00 0.00 C ATOM 0 H ALA A 132 -6.965 2.465 14.882 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.614 5.205 15.547 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.533 5.177 13.280 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.006 3.789 14.263 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.223 3.563 12.985 1.00 0.00 H new ATOM 134 N ILE A 133 -9.275 4.635 13.848 1.00 0.00 N ATOM 135 CA ILE A 133 -10.363 5.210 13.033 1.00 0.00 C ATOM 136 C ILE A 133 -11.202 6.271 13.756 1.00 0.00 C ATOM 137 O ILE A 133 -11.905 7.033 13.098 1.00 0.00 O ATOM 138 CB ILE A 133 -11.255 4.105 12.408 1.00 0.00 C ATOM 139 CG1 ILE A 133 -12.303 3.507 13.376 1.00 0.00 C ATOM 140 CG2 ILE A 133 -10.392 2.995 11.776 1.00 0.00 C ATOM 141 CD1 ILE A 133 -13.191 2.441 12.714 1.00 0.00 C ATOM 0 H ILE A 133 -9.467 3.693 14.190 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.862 5.744 12.225 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.832 4.602 11.628 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -11.790 3.066 14.231 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -12.933 4.309 13.762 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -11.040 2.232 11.344 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.764 3.423 10.994 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.761 2.544 12.542 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -13.906 2.059 13.443 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -13.729 2.885 11.876 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -12.569 1.622 12.353 1.00 0.00 H new ATOM 153 N LYS A 134 -11.156 6.335 15.092 1.00 0.00 N ATOM 154 CA LYS A 134 -12.028 7.221 15.885 1.00 0.00 C ATOM 155 C LYS A 134 -11.520 8.682 15.978 1.00 0.00 C ATOM 156 O LYS A 134 -12.276 9.589 16.339 1.00 0.00 O ATOM 157 CB LYS A 134 -12.225 6.554 17.264 1.00 0.00 C ATOM 158 CG LYS A 134 -13.452 7.025 18.067 1.00 0.00 C ATOM 159 CD LYS A 134 -14.815 6.824 17.377 1.00 0.00 C ATOM 160 CE LYS A 134 -15.061 5.384 16.902 1.00 0.00 C ATOM 161 NZ LYS A 134 -16.377 5.244 16.234 1.00 0.00 N ATOM 0 H LYS A 134 -10.516 5.777 15.656 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.989 7.330 15.381 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.302 5.477 17.118 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.332 6.732 17.863 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.466 6.496 19.020 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.332 8.085 18.293 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.608 7.109 18.069 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.881 7.496 16.521 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -14.270 5.088 16.213 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.012 4.706 17.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -16.508 4.259 15.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.133 5.503 16.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.415 5.872 15.406 1.00 0.00 H new ATOM 175 N ASN A 135 -10.255 8.932 15.624 1.00 0.00 N ATOM 176 CA ASN A 135 -9.653 10.274 15.596 1.00 0.00 C ATOM 177 C ASN A 135 -10.331 11.178 14.526 1.00 0.00 C ATOM 178 O ASN A 135 -10.689 10.665 13.460 1.00 0.00 O ATOM 179 CB ASN A 135 -8.128 10.129 15.370 1.00 0.00 C ATOM 180 CG ASN A 135 -7.264 10.927 16.351 1.00 0.00 C ATOM 181 OD1 ASN A 135 -7.691 11.340 17.425 1.00 0.00 O ATOM 182 ND2 ASN A 135 -6.002 11.142 16.034 1.00 0.00 N ATOM 0 H ASN A 135 -9.607 8.196 15.343 1.00 0.00 H new ATOM 0 HA ASN A 135 -9.817 10.772 16.551 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.861 9.075 15.444 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -7.892 10.447 14.355 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -5.393 11.646 16.678 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -5.635 10.804 15.144 1.00 0.00 H new ATOM 189 N PRO A 136 -10.548 12.489 14.767 1.00 0.00 N ATOM 190 CA PRO A 136 -11.436 13.302 13.926 1.00 0.00 C ATOM 191 C PRO A 136 -10.817 13.879 12.638 1.00 0.00 C ATOM 192 O PRO A 136 -11.547 14.030 11.658 1.00 0.00 O ATOM 193 CB PRO A 136 -11.921 14.430 14.844 1.00 0.00 C ATOM 194 CG PRO A 136 -10.759 14.621 15.816 1.00 0.00 C ATOM 195 CD PRO A 136 -10.273 13.187 16.019 1.00 0.00 C ATOM 0 HA PRO A 136 -12.229 12.662 13.540 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -12.130 15.342 14.284 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -12.839 14.158 15.364 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -9.980 15.260 15.400 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -11.081 15.079 16.751 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -9.209 13.165 16.253 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -10.792 12.713 16.852 1.00 0.00 H new ATOM 203 N ALA A 137 -9.527 14.246 12.600 1.00 0.00 N ATOM 204 CA ALA A 137 -9.002 15.141 11.552 1.00 0.00 C ATOM 205 C ALA A 137 -8.684 14.459 10.207 1.00 0.00 C ATOM 206 O ALA A 137 -8.696 15.114 9.164 1.00 0.00 O ATOM 207 CB ALA A 137 -7.777 15.877 12.104 1.00 0.00 C ATOM 0 H ALA A 137 -8.829 13.940 13.278 1.00 0.00 H new ATOM 0 HA ALA A 137 -9.801 15.841 11.308 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.378 16.543 11.339 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.066 16.460 12.978 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.014 15.152 12.388 1.00 0.00 H new ATOM 213 N ILE A 138 -8.445 13.146 10.202 1.00 0.00 N ATOM 214 CA ILE A 138 -8.200 12.339 8.983 1.00 0.00 C ATOM 215 C ILE A 138 -9.490 11.913 8.262 1.00 0.00 C ATOM 216 O ILE A 138 -9.439 11.301 7.194 1.00 0.00 O ATOM 217 CB ILE A 138 -7.294 11.111 9.286 1.00 0.00 C ATOM 218 CG1 ILE A 138 -7.366 10.500 10.705 1.00 0.00 C ATOM 219 CG2 ILE A 138 -5.838 11.477 8.972 1.00 0.00 C ATOM 220 CD1 ILE A 138 -8.758 9.993 11.099 1.00 0.00 C ATOM 0 H ILE A 138 -8.414 12.593 11.059 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.670 12.995 8.293 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.692 10.326 8.643 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.659 9.673 10.769 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.046 11.250 11.428 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.195 10.622 9.181 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.750 11.749 7.920 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.533 12.321 9.591 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.723 9.580 12.107 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.468 10.820 11.070 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.074 9.218 10.400 1.00 0.00 H new ATOM 232 N LYS A 139 -10.650 12.243 8.825 1.00 0.00 N ATOM 233 CA LYS A 139 -11.959 11.809 8.345 1.00 0.00 C ATOM 234 C LYS A 139 -12.377 12.464 7.012 1.00 0.00 C ATOM 235 O LYS A 139 -12.163 13.661 6.786 1.00 0.00 O ATOM 236 CB LYS A 139 -12.959 12.078 9.479 1.00 0.00 C ATOM 237 CG LYS A 139 -14.304 11.374 9.267 1.00 0.00 C ATOM 238 CD LYS A 139 -15.248 11.566 10.457 1.00 0.00 C ATOM 239 CE LYS A 139 -14.776 10.790 11.692 1.00 0.00 C ATOM 240 NZ LYS A 139 -15.611 11.098 12.868 1.00 0.00 N ATOM 0 H LYS A 139 -10.706 12.837 9.652 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.929 10.746 8.104 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.527 11.748 10.424 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -13.126 13.152 9.563 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.777 11.760 8.364 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.134 10.309 9.107 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -15.316 12.627 10.699 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -16.250 11.237 10.182 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.812 9.720 11.488 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.737 11.039 11.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.268 10.558 13.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -15.556 12.116 13.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -16.598 10.837 12.671 1.00 0.00 H new ATOM 254 N ASP A 140 -12.996 11.667 6.139 1.00 0.00 N ATOM 255 CA ASP A 140 -13.736 12.055 4.927 1.00 0.00 C ATOM 256 C ASP A 140 -12.860 12.693 3.817 1.00 0.00 C ATOM 257 O ASP A 140 -13.365 13.439 2.974 1.00 0.00 O ATOM 258 CB ASP A 140 -14.966 12.895 5.342 1.00 0.00 C ATOM 259 CG ASP A 140 -16.079 12.903 4.294 1.00 0.00 C ATOM 260 OD1 ASP A 140 -16.502 11.800 3.878 1.00 0.00 O ATOM 261 OD2 ASP A 140 -16.540 14.001 3.898 1.00 0.00 O ATOM 0 H ASP A 140 -12.996 10.655 6.267 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.092 11.150 4.434 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -15.363 12.505 6.279 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -14.649 13.920 5.532 1.00 0.00 H new ATOM 266 N LYS A 141 -11.542 12.445 3.822 1.00 0.00 N ATOM 267 CA LYS A 141 -10.579 12.974 2.832 1.00 0.00 C ATOM 268 C LYS A 141 -10.115 11.945 1.779 1.00 0.00 C ATOM 269 O LYS A 141 -10.055 10.740 2.052 1.00 0.00 O ATOM 270 CB LYS A 141 -9.346 13.571 3.542 1.00 0.00 C ATOM 271 CG LYS A 141 -9.605 14.960 4.148 1.00 0.00 C ATOM 272 CD LYS A 141 -8.308 15.696 4.525 1.00 0.00 C ATOM 273 CE LYS A 141 -7.482 16.081 3.284 1.00 0.00 C ATOM 274 NZ LYS A 141 -6.251 16.818 3.651 1.00 0.00 N ATOM 0 H LYS A 141 -11.101 11.857 4.530 1.00 0.00 H new ATOM 0 HA LYS A 141 -11.123 13.747 2.289 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.026 12.892 4.332 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -8.524 13.641 2.830 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -10.166 15.564 3.435 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -10.229 14.854 5.036 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.553 16.595 5.091 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.708 15.062 5.178 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.215 15.180 2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -8.089 16.695 2.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.721 17.060 2.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.506 17.690 4.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.660 16.222 4.265 1.00 0.00 H new ATOM 288 N ASP A 142 -9.721 12.434 0.600 1.00 0.00 N ATOM 289 CA ASP A 142 -9.070 11.684 -0.487 1.00 0.00 C ATOM 290 C ASP A 142 -8.150 12.608 -1.313 1.00 0.00 C ATOM 291 O ASP A 142 -8.231 13.831 -1.214 1.00 0.00 O ATOM 292 CB ASP A 142 -10.151 11.057 -1.390 1.00 0.00 C ATOM 293 CG ASP A 142 -9.684 9.906 -2.292 1.00 0.00 C ATOM 294 OD1 ASP A 142 -8.489 9.521 -2.299 1.00 0.00 O ATOM 295 OD2 ASP A 142 -10.552 9.375 -3.024 1.00 0.00 O ATOM 0 H ASP A 142 -9.853 13.417 0.361 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.454 10.895 -0.056 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.959 10.692 -0.757 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -10.570 11.841 -2.021 1.00 0.00 H new ATOM 300 N HIS A 143 -7.319 12.036 -2.181 1.00 0.00 N ATOM 301 CA HIS A 143 -6.540 12.759 -3.186 1.00 0.00 C ATOM 302 C HIS A 143 -6.858 12.238 -4.604 1.00 0.00 C ATOM 303 O HIS A 143 -6.382 11.182 -5.023 1.00 0.00 O ATOM 304 CB HIS A 143 -5.050 12.621 -2.841 1.00 0.00 C ATOM 305 CG HIS A 143 -4.139 13.251 -3.866 1.00 0.00 C ATOM 306 ND1 HIS A 143 -3.797 14.580 -3.976 1.00 0.00 N ATOM 307 CD2 HIS A 143 -3.509 12.591 -4.884 1.00 0.00 C ATOM 308 CE1 HIS A 143 -2.982 14.713 -5.036 1.00 0.00 C ATOM 309 NE2 HIS A 143 -2.772 13.522 -5.628 1.00 0.00 N ATOM 0 H HIS A 143 -7.164 11.028 -2.206 1.00 0.00 H new ATOM 0 HA HIS A 143 -6.806 13.816 -3.178 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -4.865 13.080 -1.870 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -4.803 11.564 -2.746 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -4.108 15.332 -3.361 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -3.569 11.531 -5.081 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -2.554 15.647 -5.368 1.00 0.00 H new ATOM 317 N SER A 144 -7.663 12.978 -5.365 1.00 0.00 N ATOM 318 CA SER A 144 -7.945 12.730 -6.785 1.00 0.00 C ATOM 319 C SER A 144 -7.729 14.019 -7.602 1.00 0.00 C ATOM 320 O SER A 144 -8.613 14.879 -7.716 1.00 0.00 O ATOM 321 CB SER A 144 -9.366 12.184 -6.920 1.00 0.00 C ATOM 322 OG SER A 144 -9.737 11.971 -8.273 1.00 0.00 O ATOM 0 H SER A 144 -8.155 13.794 -5.002 1.00 0.00 H new ATOM 0 HA SER A 144 -7.258 11.985 -7.186 1.00 0.00 H new ATOM 0 HB2 SER A 144 -9.445 11.245 -6.372 1.00 0.00 H new ATOM 0 HB3 SER A 144 -10.066 12.882 -6.460 1.00 0.00 H new ATOM 0 HG SER A 144 -10.651 11.621 -8.310 1.00 0.00 H new ATOM 328 N ALA A 145 -6.514 14.160 -8.142 1.00 0.00 N ATOM 329 CA ALA A 145 -5.957 15.377 -8.741 1.00 0.00 C ATOM 330 C ALA A 145 -5.003 15.035 -9.913 1.00 0.00 C ATOM 331 O ALA A 145 -4.576 13.877 -10.009 1.00 0.00 O ATOM 332 CB ALA A 145 -5.208 16.100 -7.607 1.00 0.00 C ATOM 0 H ALA A 145 -5.855 13.382 -8.174 1.00 0.00 H new ATOM 0 HA ALA A 145 -6.740 16.007 -9.163 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.767 17.020 -7.991 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.906 16.339 -6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -4.420 15.453 -7.222 1.00 0.00 H new ATOM 338 N PRO A 146 -4.610 16.006 -10.769 1.00 0.00 N ATOM 339 CA PRO A 146 -3.656 15.777 -11.861 1.00 0.00 C ATOM 340 C PRO A 146 -2.211 15.530 -11.387 1.00 0.00 C ATOM 341 O PRO A 146 -1.392 15.051 -12.168 1.00 0.00 O ATOM 342 CB PRO A 146 -3.751 17.014 -12.757 1.00 0.00 C ATOM 343 CG PRO A 146 -4.195 18.113 -11.796 1.00 0.00 C ATOM 344 CD PRO A 146 -5.104 17.378 -10.815 1.00 0.00 C ATOM 0 HA PRO A 146 -3.914 14.861 -12.392 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -2.793 17.249 -13.221 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -4.470 16.871 -13.564 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -3.346 18.572 -11.290 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.726 18.911 -12.315 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -5.069 17.840 -9.828 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.142 17.409 -11.145 1.00 0.00 H new ATOM 352 N ASN A 147 -1.891 15.783 -10.111 1.00 0.00 N ATOM 353 CA ASN A 147 -0.620 15.397 -9.473 1.00 0.00 C ATOM 354 C ASN A 147 -0.447 13.861 -9.317 1.00 0.00 C ATOM 355 O ASN A 147 0.535 13.379 -8.750 1.00 0.00 O ATOM 356 CB ASN A 147 -0.544 16.141 -8.128 1.00 0.00 C ATOM 357 CG ASN A 147 0.724 15.881 -7.314 1.00 0.00 C ATOM 358 OD1 ASN A 147 0.654 15.578 -6.129 1.00 0.00 O ATOM 359 ND2 ASN A 147 1.904 16.024 -7.886 1.00 0.00 N ATOM 0 H ASN A 147 -2.522 16.273 -9.477 1.00 0.00 H new ATOM 0 HA ASN A 147 0.212 15.686 -10.115 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.622 17.212 -8.318 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -1.408 15.860 -7.526 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.755 15.882 -7.342 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.965 16.276 -8.872 1.00 0.00 H new ATOM 366 N SER A 148 -1.389 13.055 -9.807 1.00 0.00 N ATOM 367 CA SER A 148 -1.379 11.608 -9.612 1.00 0.00 C ATOM 368 C SER A 148 -2.232 10.838 -10.638 1.00 0.00 C ATOM 369 O SER A 148 -3.188 11.374 -11.203 1.00 0.00 O ATOM 370 CB SER A 148 -1.812 11.313 -8.166 1.00 0.00 C ATOM 371 OG SER A 148 -3.076 11.875 -7.859 1.00 0.00 O ATOM 0 H SER A 148 -2.183 13.390 -10.352 1.00 0.00 H new ATOM 0 HA SER A 148 -0.364 11.247 -9.781 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.849 10.234 -8.013 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.065 11.707 -7.477 1.00 0.00 H new ATOM 0 HG SER A 148 -2.954 12.667 -7.295 1.00 0.00 H new ATOM 377 N ARG A 149 -1.890 9.561 -10.862 1.00 0.00 N ATOM 378 CA ARG A 149 -2.512 8.659 -11.848 1.00 0.00 C ATOM 379 C ARG A 149 -3.083 7.386 -11.181 1.00 0.00 C ATOM 380 O ARG A 149 -2.424 6.873 -10.266 1.00 0.00 O ATOM 381 CB ARG A 149 -1.444 8.309 -12.897 1.00 0.00 C ATOM 382 CG ARG A 149 -1.948 7.405 -14.034 1.00 0.00 C ATOM 383 CD ARG A 149 -0.967 7.367 -15.215 1.00 0.00 C ATOM 384 NE ARG A 149 -0.936 8.680 -15.875 1.00 0.00 N ATOM 385 CZ ARG A 149 0.082 9.309 -16.441 1.00 0.00 C ATOM 386 NH1 ARG A 149 1.256 8.754 -16.628 1.00 0.00 N ATOM 387 NH2 ARG A 149 -0.109 10.552 -16.809 1.00 0.00 N ATOM 0 H ARG A 149 -1.141 9.107 -10.340 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.359 9.156 -12.321 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.057 9.233 -13.327 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -0.610 7.816 -12.399 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.098 6.394 -13.654 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.918 7.763 -14.379 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.030 7.102 -14.864 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.269 6.598 -15.927 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.826 9.178 -15.901 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.418 7.792 -16.332 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.007 9.285 -17.070 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.014 10.996 -16.655 1.00 0.00 H new ATOM 0 HH22 ARG A 149 0.648 11.076 -17.249 1.00 0.00 H new ATOM 401 N PRO A 150 -4.278 6.892 -11.578 1.00 0.00 N ATOM 402 CA PRO A 150 -4.837 5.628 -11.093 1.00 0.00 C ATOM 403 C PRO A 150 -4.047 4.383 -11.525 1.00 0.00 C ATOM 404 O PRO A 150 -3.471 4.349 -12.613 1.00 0.00 O ATOM 405 CB PRO A 150 -6.268 5.535 -11.634 1.00 0.00 C ATOM 406 CG PRO A 150 -6.625 6.960 -12.036 1.00 0.00 C ATOM 407 CD PRO A 150 -5.282 7.616 -12.353 1.00 0.00 C ATOM 0 HA PRO A 150 -4.794 5.637 -10.004 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.326 4.857 -12.486 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -6.953 5.154 -10.877 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -7.288 6.974 -12.901 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.141 7.482 -11.231 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -5.064 7.560 -13.420 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.293 8.672 -12.085 1.00 0.00 H new ATOM 415 N ILE A 151 -4.108 3.330 -10.706 1.00 0.00 N ATOM 416 CA ILE A 151 -3.618 1.963 -10.976 1.00 0.00 C ATOM 417 C ILE A 151 -4.478 0.917 -10.227 1.00 0.00 C ATOM 418 O ILE A 151 -5.375 1.308 -9.479 1.00 0.00 O ATOM 419 CB ILE A 151 -2.097 1.891 -10.665 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.349 0.669 -11.244 1.00 0.00 C ATOM 421 CG2 ILE A 151 -1.815 1.958 -9.153 1.00 0.00 C ATOM 422 CD1 ILE A 151 -1.597 0.418 -12.736 1.00 0.00 C ATOM 0 H ILE A 151 -4.525 3.407 -9.778 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.729 1.716 -12.032 1.00 0.00 H new ATOM 0 HB ILE A 151 -1.706 2.771 -11.176 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -0.279 0.805 -11.085 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.644 -0.219 -10.685 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.740 1.904 -8.981 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.201 2.895 -8.752 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.305 1.122 -8.654 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -1.033 -0.458 -13.056 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -2.660 0.247 -12.904 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -1.274 1.287 -13.310 1.00 0.00 H new ATOM 434 N ASP A 152 -4.240 -0.382 -10.444 1.00 0.00 N ATOM 435 CA ASP A 152 -4.841 -1.542 -9.750 1.00 0.00 C ATOM 436 C ASP A 152 -3.776 -2.659 -9.543 1.00 0.00 C ATOM 437 O ASP A 152 -2.642 -2.539 -10.017 1.00 0.00 O ATOM 438 CB ASP A 152 -6.024 -2.110 -10.568 1.00 0.00 C ATOM 439 CG ASP A 152 -7.223 -1.170 -10.737 1.00 0.00 C ATOM 440 OD1 ASP A 152 -7.265 -0.442 -11.758 1.00 0.00 O ATOM 441 OD2 ASP A 152 -8.178 -1.236 -9.925 1.00 0.00 O ATOM 0 H ASP A 152 -3.576 -0.678 -11.159 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.206 -1.205 -8.780 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.659 -2.386 -11.557 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.368 -3.026 -10.088 1.00 0.00 H new ATOM 446 N PHE A 153 -4.140 -3.765 -8.870 1.00 0.00 N ATOM 447 CA PHE A 153 -3.258 -4.908 -8.547 1.00 0.00 C ATOM 448 C PHE A 153 -4.052 -6.229 -8.434 1.00 0.00 C ATOM 449 O PHE A 153 -5.274 -6.245 -8.598 1.00 0.00 O ATOM 450 CB PHE A 153 -2.520 -4.662 -7.202 1.00 0.00 C ATOM 451 CG PHE A 153 -2.188 -3.227 -6.856 1.00 0.00 C ATOM 452 CD1 PHE A 153 -0.980 -2.645 -7.278 1.00 0.00 C ATOM 453 CD2 PHE A 153 -3.104 -2.482 -6.094 1.00 0.00 C ATOM 454 CE1 PHE A 153 -0.687 -1.312 -6.936 1.00 0.00 C ATOM 455 CE2 PHE A 153 -2.809 -1.153 -5.747 1.00 0.00 C ATOM 456 CZ PHE A 153 -1.599 -0.569 -6.165 1.00 0.00 C ATOM 0 H PHE A 153 -5.090 -3.895 -8.522 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.540 -4.994 -9.362 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -3.133 -5.072 -6.399 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.591 -5.231 -7.216 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -0.278 -3.220 -7.864 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -4.033 -2.930 -5.776 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.237 -0.860 -7.265 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.511 -0.580 -5.160 1.00 0.00 H new ATOM 0 HZ PHE A 153 -1.370 0.451 -5.893 1.00 0.00 H new ATOM 466 N GLU A 154 -3.361 -7.324 -8.101 1.00 0.00 N ATOM 467 CA GLU A 154 -3.919 -8.569 -7.552 1.00 0.00 C ATOM 468 C GLU A 154 -3.275 -8.864 -6.185 1.00 0.00 C ATOM 469 O GLU A 154 -2.082 -8.613 -6.009 1.00 0.00 O ATOM 470 CB GLU A 154 -3.636 -9.725 -8.538 1.00 0.00 C ATOM 471 CG GLU A 154 -4.035 -11.131 -8.044 1.00 0.00 C ATOM 472 CD GLU A 154 -3.717 -12.263 -9.029 1.00 0.00 C ATOM 473 OE1 GLU A 154 -2.994 -12.045 -10.034 1.00 0.00 O ATOM 474 OE2 GLU A 154 -4.152 -13.409 -8.771 1.00 0.00 O ATOM 0 H GLU A 154 -2.348 -7.371 -8.211 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.996 -8.467 -7.417 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.165 -9.523 -9.470 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.571 -9.729 -8.770 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -3.523 -11.331 -7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.104 -11.139 -7.833 1.00 0.00 H new ATOM 481 N MET A 155 -4.026 -9.442 -5.237 1.00 0.00 N ATOM 482 CA MET A 155 -3.508 -9.883 -3.926 1.00 0.00 C ATOM 483 C MET A 155 -3.695 -11.386 -3.686 1.00 0.00 C ATOM 484 O MET A 155 -4.812 -11.904 -3.834 1.00 0.00 O ATOM 485 CB MET A 155 -4.180 -9.117 -2.775 1.00 0.00 C ATOM 486 CG MET A 155 -3.756 -7.644 -2.713 1.00 0.00 C ATOM 487 SD MET A 155 -4.729 -6.480 -3.704 1.00 0.00 S ATOM 488 CE MET A 155 -6.184 -6.377 -2.629 1.00 0.00 C ATOM 0 H MET A 155 -5.023 -9.620 -5.357 1.00 0.00 H new ATOM 0 HA MET A 155 -2.440 -9.668 -3.947 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.262 -9.174 -2.890 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.934 -9.601 -1.830 1.00 0.00 H new ATOM 0 HG2 MET A 155 -3.795 -7.321 -1.673 1.00 0.00 H new ATOM 0 HG3 MET A 155 -2.715 -7.575 -3.030 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.621 -5.381 -2.702 1.00 0.00 H new ATOM 0 HE2 MET A 155 -6.919 -7.120 -2.939 1.00 0.00 H new ATOM 0 HE3 MET A 155 -5.888 -6.568 -1.597 1.00 0.00 H new ATOM 498 N LYS A 156 -2.621 -12.061 -3.243 1.00 0.00 N ATOM 499 CA LYS A 156 -2.605 -13.499 -2.941 1.00 0.00 C ATOM 500 C LYS A 156 -1.423 -14.050 -2.115 1.00 0.00 C ATOM 501 O LYS A 156 -0.279 -13.633 -2.280 1.00 0.00 O ATOM 502 CB LYS A 156 -2.781 -14.310 -4.240 1.00 0.00 C ATOM 503 CG LYS A 156 -1.730 -14.022 -5.325 1.00 0.00 C ATOM 504 CD LYS A 156 -1.977 -14.959 -6.512 1.00 0.00 C ATOM 505 CE LYS A 156 -1.267 -14.486 -7.787 1.00 0.00 C ATOM 506 NZ LYS A 156 0.197 -14.686 -7.739 1.00 0.00 N ATOM 0 H LYS A 156 -1.720 -11.610 -3.082 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.450 -13.625 -2.264 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -2.750 -15.372 -3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -3.771 -14.106 -4.649 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.793 -12.982 -5.645 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.726 -14.173 -4.928 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.633 -15.961 -6.258 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -3.048 -15.028 -6.700 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -1.674 -15.023 -8.644 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -1.479 -13.428 -7.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 0.623 -14.349 -8.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.594 -14.153 -6.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 0.405 -15.698 -7.618 1.00 0.00 H new ATOM 520 N LYS A 157 -1.679 -15.041 -1.245 1.00 0.00 N ATOM 521 CA LYS A 157 -0.700 -15.743 -0.410 1.00 0.00 C ATOM 522 C LYS A 157 -0.390 -17.158 -0.955 1.00 0.00 C ATOM 523 O LYS A 157 -1.212 -17.755 -1.649 1.00 0.00 O ATOM 524 CB LYS A 157 -1.292 -15.778 1.015 1.00 0.00 C ATOM 525 CG LYS A 157 -0.291 -16.219 2.083 1.00 0.00 C ATOM 526 CD LYS A 157 -0.663 -17.558 2.729 1.00 0.00 C ATOM 527 CE LYS A 157 0.638 -18.091 3.310 1.00 0.00 C ATOM 528 NZ LYS A 157 0.438 -19.235 4.228 1.00 0.00 N ATOM 0 H LYS A 157 -2.626 -15.390 -1.100 1.00 0.00 H new ATOM 0 HA LYS A 157 0.260 -15.227 -0.412 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -1.667 -14.786 1.268 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -2.146 -16.455 1.028 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.699 -16.300 1.635 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -0.230 -15.453 2.856 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -1.417 -17.426 3.505 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -1.079 -18.248 1.995 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.294 -18.397 2.495 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.146 -17.288 3.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.347 -19.713 4.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.060 -18.891 5.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -0.235 -19.906 3.805 1.00 0.00 H new ATOM 542 N LYS A 158 0.773 -17.718 -0.604 1.00 0.00 N ATOM 543 CA LYS A 158 1.374 -18.931 -1.201 1.00 0.00 C ATOM 544 C LYS A 158 0.622 -20.272 -1.028 1.00 0.00 C ATOM 545 O LYS A 158 1.013 -21.256 -1.656 1.00 0.00 O ATOM 546 CB LYS A 158 2.835 -19.030 -0.721 1.00 0.00 C ATOM 547 CG LYS A 158 3.790 -18.056 -1.434 1.00 0.00 C ATOM 548 CD LYS A 158 4.095 -18.515 -2.869 1.00 0.00 C ATOM 549 CE LYS A 158 4.803 -17.419 -3.668 1.00 0.00 C ATOM 550 NZ LYS A 158 5.109 -17.888 -5.038 1.00 0.00 N ATOM 0 H LYS A 158 1.353 -17.325 0.137 1.00 0.00 H new ATOM 0 HA LYS A 158 1.301 -18.786 -2.279 1.00 0.00 H new ATOM 0 HB2 LYS A 158 2.869 -18.838 0.351 1.00 0.00 H new ATOM 0 HB3 LYS A 158 3.190 -20.049 -0.874 1.00 0.00 H new ATOM 0 HG2 LYS A 158 3.346 -17.061 -1.456 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.720 -17.978 -0.870 1.00 0.00 H new ATOM 0 HD2 LYS A 158 4.719 -19.408 -2.842 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.167 -18.790 -3.370 1.00 0.00 H new ATOM 0 HE2 LYS A 158 4.173 -16.531 -3.714 1.00 0.00 H new ATOM 0 HE3 LYS A 158 5.724 -17.130 -3.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 5.589 -17.131 -5.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 5.728 -18.722 -4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 4.225 -18.141 -5.524 1.00 0.00 H new ATOM 564 N ASP A 159 -0.462 -20.320 -0.247 1.00 0.00 N ATOM 565 CA ASP A 159 -1.457 -21.409 -0.286 1.00 0.00 C ATOM 566 C ASP A 159 -2.415 -21.309 -1.502 1.00 0.00 C ATOM 567 O ASP A 159 -3.361 -22.092 -1.611 1.00 0.00 O ATOM 568 CB ASP A 159 -2.252 -21.436 1.035 1.00 0.00 C ATOM 569 CG ASP A 159 -1.447 -22.001 2.207 1.00 0.00 C ATOM 570 OD1 ASP A 159 -1.076 -23.201 2.173 1.00 0.00 O ATOM 571 OD2 ASP A 159 -1.192 -21.248 3.174 1.00 0.00 O ATOM 0 H ASP A 159 -0.680 -19.598 0.440 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.910 -22.344 -0.404 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -2.576 -20.424 1.278 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.153 -22.035 0.898 1.00 0.00 H new ATOM 576 N GLY A 160 -2.218 -20.335 -2.405 1.00 0.00 N ATOM 577 CA GLY A 160 -3.066 -20.088 -3.575 1.00 0.00 C ATOM 578 C GLY A 160 -4.227 -19.139 -3.279 1.00 0.00 C ATOM 579 O GLY A 160 -5.200 -19.132 -4.039 1.00 0.00 O ATOM 0 H GLY A 160 -1.440 -19.679 -2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -2.457 -19.670 -4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.462 -21.037 -3.937 1.00 0.00 H new ATOM 583 N THR A 161 -4.152 -18.374 -2.181 1.00 0.00 N ATOM 584 CA THR A 161 -5.250 -17.570 -1.621 1.00 0.00 C ATOM 585 C THR A 161 -5.527 -16.380 -2.532 1.00 0.00 C ATOM 586 O THR A 161 -4.851 -15.376 -2.387 1.00 0.00 O ATOM 587 CB THR A 161 -4.833 -17.058 -0.217 1.00 0.00 C ATOM 588 OG1 THR A 161 -4.145 -18.065 0.492 1.00 0.00 O ATOM 589 CG2 THR A 161 -6.054 -16.638 0.593 1.00 0.00 C ATOM 0 H THR A 161 -3.293 -18.294 -1.637 1.00 0.00 H new ATOM 0 HA THR A 161 -6.150 -18.180 -1.542 1.00 0.00 H new ATOM 0 HB THR A 161 -4.181 -16.197 -0.362 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.887 -17.726 1.375 1.00 0.00 H new ATOM 0 HG21 THR A 161 -5.736 -16.283 1.573 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.580 -15.839 0.071 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.721 -17.492 0.715 1.00 0.00 H new ATOM 597 N GLN A 162 -6.531 -16.406 -3.412 1.00 0.00 N ATOM 598 CA GLN A 162 -6.849 -15.242 -4.252 1.00 0.00 C ATOM 599 C GLN A 162 -7.943 -14.426 -3.567 1.00 0.00 C ATOM 600 O GLN A 162 -9.050 -14.918 -3.328 1.00 0.00 O ATOM 601 CB GLN A 162 -7.223 -15.644 -5.690 1.00 0.00 C ATOM 602 CG GLN A 162 -7.260 -14.398 -6.600 1.00 0.00 C ATOM 603 CD GLN A 162 -7.638 -14.699 -8.051 1.00 0.00 C ATOM 604 OE1 GLN A 162 -8.662 -15.313 -8.338 1.00 0.00 O ATOM 605 NE2 GLN A 162 -6.846 -14.279 -9.014 1.00 0.00 N ATOM 0 H GLN A 162 -7.136 -17.213 -3.563 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.959 -14.621 -4.355 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.499 -16.362 -6.074 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.195 -16.137 -5.696 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -7.973 -13.683 -6.190 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -6.281 -13.918 -6.582 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.993 -13.768 -8.786 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -7.085 -14.464 -9.988 1.00 0.00 H new ATOM 614 N GLN A 163 -7.624 -13.177 -3.231 1.00 0.00 N ATOM 615 CA GLN A 163 -8.517 -12.327 -2.452 1.00 0.00 C ATOM 616 C GLN A 163 -9.492 -11.591 -3.381 1.00 0.00 C ATOM 617 O GLN A 163 -9.095 -10.692 -4.123 1.00 0.00 O ATOM 618 CB GLN A 163 -7.702 -11.400 -1.541 1.00 0.00 C ATOM 619 CG GLN A 163 -6.679 -12.197 -0.710 1.00 0.00 C ATOM 620 CD GLN A 163 -6.221 -11.439 0.526 1.00 0.00 C ATOM 621 OE1 GLN A 163 -5.595 -10.394 0.455 1.00 0.00 O ATOM 622 NE2 GLN A 163 -6.540 -11.920 1.707 1.00 0.00 N ATOM 0 H GLN A 163 -6.745 -12.730 -3.490 1.00 0.00 H new ATOM 0 HA GLN A 163 -9.134 -12.935 -1.790 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -7.183 -10.656 -2.145 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -8.373 -10.858 -0.875 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -7.121 -13.146 -0.408 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.814 -12.431 -1.331 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.063 -12.793 1.778 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -6.264 -11.420 2.553 1.00 0.00 H new ATOM 631 N PHE A 164 -10.760 -12.014 -3.345 1.00 0.00 N ATOM 632 CA PHE A 164 -11.842 -11.564 -4.228 1.00 0.00 C ATOM 633 C PHE A 164 -13.234 -11.831 -3.622 1.00 0.00 C ATOM 634 O PHE A 164 -14.086 -10.947 -3.629 1.00 0.00 O ATOM 635 CB PHE A 164 -11.685 -12.235 -5.603 1.00 0.00 C ATOM 636 CG PHE A 164 -12.723 -11.800 -6.619 1.00 0.00 C ATOM 637 CD1 PHE A 164 -12.731 -10.473 -7.089 1.00 0.00 C ATOM 638 CD2 PHE A 164 -13.700 -12.706 -7.075 1.00 0.00 C ATOM 639 CE1 PHE A 164 -13.716 -10.049 -7.999 1.00 0.00 C ATOM 640 CE2 PHE A 164 -14.683 -12.284 -7.989 1.00 0.00 C ATOM 641 CZ PHE A 164 -14.696 -10.954 -8.445 1.00 0.00 C ATOM 0 H PHE A 164 -11.074 -12.711 -2.669 1.00 0.00 H new ATOM 0 HA PHE A 164 -11.767 -10.483 -4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -10.692 -12.013 -5.994 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -11.744 -13.316 -5.478 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -11.978 -9.778 -6.749 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.695 -13.727 -6.722 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -13.720 -9.029 -8.355 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -15.428 -12.982 -8.341 1.00 0.00 H new ATOM 0 HZ PHE A 164 -15.458 -10.628 -9.137 1.00 0.00 H new ATOM 651 N TYR A 165 -13.452 -13.012 -3.028 1.00 0.00 N ATOM 652 CA TYR A 165 -14.625 -13.307 -2.184 1.00 0.00 C ATOM 653 C TYR A 165 -14.485 -12.745 -0.754 1.00 0.00 C ATOM 654 O TYR A 165 -15.482 -12.488 -0.079 1.00 0.00 O ATOM 655 CB TYR A 165 -14.819 -14.831 -2.113 1.00 0.00 C ATOM 656 CG TYR A 165 -15.625 -15.445 -3.242 1.00 0.00 C ATOM 657 CD1 TYR A 165 -17.029 -15.337 -3.223 1.00 0.00 C ATOM 658 CD2 TYR A 165 -15.001 -16.216 -4.242 1.00 0.00 C ATOM 659 CE1 TYR A 165 -17.812 -16.011 -4.176 1.00 0.00 C ATOM 660 CE2 TYR A 165 -15.779 -16.888 -5.207 1.00 0.00 C ATOM 661 CZ TYR A 165 -17.189 -16.798 -5.169 1.00 0.00 C ATOM 662 OH TYR A 165 -17.948 -17.481 -6.070 1.00 0.00 O ATOM 0 H TYR A 165 -12.812 -13.801 -3.119 1.00 0.00 H new ATOM 0 HA TYR A 165 -15.489 -12.822 -2.639 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -13.837 -15.303 -2.094 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -15.307 -15.073 -1.169 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -17.509 -14.731 -2.469 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -13.924 -16.293 -4.270 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -18.888 -15.927 -4.149 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -15.297 -17.472 -5.977 1.00 0.00 H new ATOM 0 HH TYR A 165 -17.364 -17.972 -6.685 1.00 0.00 H new ATOM 672 N HIS A 166 -13.251 -12.566 -0.282 1.00 0.00 N ATOM 673 CA HIS A 166 -12.914 -11.938 0.997 1.00 0.00 C ATOM 674 C HIS A 166 -12.948 -10.398 0.858 1.00 0.00 C ATOM 675 O HIS A 166 -11.910 -9.746 0.767 1.00 0.00 O ATOM 676 CB HIS A 166 -11.538 -12.482 1.431 1.00 0.00 C ATOM 677 CG HIS A 166 -11.079 -12.111 2.821 1.00 0.00 C ATOM 678 ND1 HIS A 166 -9.854 -12.431 3.357 1.00 0.00 N ATOM 679 CD2 HIS A 166 -11.784 -11.464 3.802 1.00 0.00 C ATOM 680 CE1 HIS A 166 -9.814 -11.985 4.622 1.00 0.00 C ATOM 681 NE2 HIS A 166 -10.981 -11.399 4.947 1.00 0.00 N ATOM 0 H HIS A 166 -12.426 -12.866 -0.801 1.00 0.00 H new ATOM 0 HA HIS A 166 -13.641 -12.181 1.772 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -11.561 -13.569 1.357 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -10.791 -12.130 0.719 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -12.786 -11.072 3.708 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -8.967 -12.082 5.284 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -11.231 -10.989 5.847 1.00 0.00 H new ATOM 689 N TYR A 167 -14.148 -9.813 0.777 1.00 0.00 N ATOM 690 CA TYR A 167 -14.373 -8.437 0.306 1.00 0.00 C ATOM 691 C TYR A 167 -13.579 -7.329 1.033 1.00 0.00 C ATOM 692 O TYR A 167 -13.192 -6.352 0.388 1.00 0.00 O ATOM 693 CB TYR A 167 -15.880 -8.143 0.339 1.00 0.00 C ATOM 694 CG TYR A 167 -16.722 -9.058 -0.538 1.00 0.00 C ATOM 695 CD1 TYR A 167 -16.494 -9.116 -1.927 1.00 0.00 C ATOM 696 CD2 TYR A 167 -17.761 -9.826 0.024 1.00 0.00 C ATOM 697 CE1 TYR A 167 -17.291 -9.933 -2.750 1.00 0.00 C ATOM 698 CE2 TYR A 167 -18.559 -10.651 -0.792 1.00 0.00 C ATOM 699 CZ TYR A 167 -18.326 -10.712 -2.185 1.00 0.00 C ATOM 700 OH TYR A 167 -19.091 -11.508 -2.981 1.00 0.00 O ATOM 0 H TYR A 167 -15.009 -10.291 1.042 1.00 0.00 H new ATOM 0 HA TYR A 167 -13.980 -8.404 -0.710 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -16.230 -8.224 1.368 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -16.043 -7.111 0.027 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -15.700 -8.528 -2.364 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -17.947 -9.782 1.087 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -17.112 -9.965 -3.815 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -19.351 -11.239 -0.352 1.00 0.00 H new ATOM 0 HH TYR A 167 -19.756 -11.976 -2.434 1.00 0.00 H new ATOM 710 N ALA A 168 -13.266 -7.478 2.325 1.00 0.00 N ATOM 711 CA ALA A 168 -12.372 -6.574 3.062 1.00 0.00 C ATOM 712 C ALA A 168 -10.962 -6.501 2.442 1.00 0.00 C ATOM 713 O ALA A 168 -10.367 -5.429 2.357 1.00 0.00 O ATOM 714 CB ALA A 168 -12.308 -7.057 4.517 1.00 0.00 C ATOM 0 H ALA A 168 -13.631 -8.240 2.897 1.00 0.00 H new ATOM 0 HA ALA A 168 -12.771 -5.561 3.011 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -11.650 -6.403 5.089 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -13.307 -7.036 4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -11.921 -8.076 4.546 1.00 0.00 H new ATOM 720 N SER A 169 -10.450 -7.625 1.941 1.00 0.00 N ATOM 721 CA SER A 169 -9.113 -7.763 1.345 1.00 0.00 C ATOM 722 C SER A 169 -9.159 -7.968 -0.184 1.00 0.00 C ATOM 723 O SER A 169 -8.152 -8.312 -0.794 1.00 0.00 O ATOM 724 CB SER A 169 -8.371 -8.906 2.055 1.00 0.00 C ATOM 725 OG SER A 169 -6.971 -8.684 2.067 1.00 0.00 O ATOM 0 H SER A 169 -10.972 -8.501 1.937 1.00 0.00 H new ATOM 0 HA SER A 169 -8.569 -6.830 1.492 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.735 -8.998 3.078 1.00 0.00 H new ATOM 0 HB3 SER A 169 -8.587 -9.849 1.553 1.00 0.00 H new ATOM 0 HG SER A 169 -6.550 -9.214 1.359 1.00 0.00 H new ATOM 731 N SER A 170 -10.316 -7.766 -0.824 1.00 0.00 N ATOM 732 CA SER A 170 -10.453 -7.838 -2.285 1.00 0.00 C ATOM 733 C SER A 170 -9.792 -6.642 -3.001 1.00 0.00 C ATOM 734 O SER A 170 -9.489 -5.615 -2.388 1.00 0.00 O ATOM 735 CB SER A 170 -11.934 -7.969 -2.679 1.00 0.00 C ATOM 736 OG SER A 170 -12.066 -8.108 -4.085 1.00 0.00 O ATOM 0 H SER A 170 -11.188 -7.547 -0.342 1.00 0.00 H new ATOM 0 HA SER A 170 -9.921 -8.730 -2.616 1.00 0.00 H new ATOM 0 HB2 SER A 170 -12.374 -8.832 -2.180 1.00 0.00 H new ATOM 0 HB3 SER A 170 -12.485 -7.091 -2.342 1.00 0.00 H new ATOM 0 HG SER A 170 -13.014 -8.192 -4.318 1.00 0.00 H new ATOM 742 N VAL A 171 -9.619 -6.766 -4.318 1.00 0.00 N ATOM 743 CA VAL A 171 -8.858 -5.863 -5.198 1.00 0.00 C ATOM 744 C VAL A 171 -9.421 -4.438 -5.226 1.00 0.00 C ATOM 745 O VAL A 171 -10.630 -4.222 -5.175 1.00 0.00 O ATOM 746 CB VAL A 171 -8.724 -6.424 -6.634 1.00 0.00 C ATOM 747 CG1 VAL A 171 -7.862 -7.697 -6.633 1.00 0.00 C ATOM 748 CG2 VAL A 171 -10.081 -6.728 -7.294 1.00 0.00 C ATOM 0 H VAL A 171 -10.029 -7.544 -4.834 1.00 0.00 H new ATOM 0 HA VAL A 171 -7.861 -5.806 -4.762 1.00 0.00 H new ATOM 0 HB VAL A 171 -8.244 -5.643 -7.223 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -7.777 -8.080 -7.650 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -6.869 -7.464 -6.249 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -8.328 -8.451 -5.999 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -9.918 -7.118 -8.299 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -10.617 -7.468 -6.700 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -10.671 -5.813 -7.352 1.00 0.00 H new ATOM 758 N LYS A 172 -8.518 -3.455 -5.285 1.00 0.00 N ATOM 759 CA LYS A 172 -8.798 -2.016 -5.182 1.00 0.00 C ATOM 760 C LYS A 172 -8.071 -1.213 -6.283 1.00 0.00 C ATOM 761 O LYS A 172 -7.028 -1.675 -6.761 1.00 0.00 O ATOM 762 CB LYS A 172 -8.281 -1.506 -3.824 1.00 0.00 C ATOM 763 CG LYS A 172 -8.917 -2.073 -2.544 1.00 0.00 C ATOM 764 CD LYS A 172 -10.317 -1.532 -2.208 1.00 0.00 C ATOM 765 CE LYS A 172 -11.489 -2.249 -2.892 1.00 0.00 C ATOM 766 NZ LYS A 172 -11.572 -3.668 -2.481 1.00 0.00 N ATOM 0 H LYS A 172 -7.524 -3.648 -5.412 1.00 0.00 H new ATOM 0 HA LYS A 172 -9.874 -1.878 -5.289 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.210 -1.705 -3.780 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.405 -0.423 -3.806 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.978 -3.157 -2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.254 -1.863 -1.705 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.459 -1.590 -1.129 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -10.353 -0.477 -2.478 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -12.422 -1.742 -2.644 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -11.372 -2.189 -3.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.472 -4.072 -2.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -10.781 -4.198 -2.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -11.521 -3.733 -1.444 1.00 0.00 H new ATOM 780 N PRO A 173 -8.570 -0.015 -6.650 1.00 0.00 N ATOM 781 CA PRO A 173 -7.782 1.006 -7.322 1.00 0.00 C ATOM 782 C PRO A 173 -6.908 1.778 -6.314 1.00 0.00 C ATOM 783 O PRO A 173 -7.215 1.829 -5.120 1.00 0.00 O ATOM 784 CB PRO A 173 -8.814 1.924 -7.979 1.00 0.00 C ATOM 785 CG PRO A 173 -9.972 1.899 -6.981 1.00 0.00 C ATOM 786 CD PRO A 173 -9.916 0.486 -6.394 1.00 0.00 C ATOM 0 HA PRO A 173 -7.092 0.582 -8.051 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -8.425 2.932 -8.123 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.117 1.556 -8.959 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.851 2.658 -6.208 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.927 2.092 -7.471 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -10.128 0.501 -5.325 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -10.664 -0.157 -6.858 1.00 0.00 H new ATOM 794 N ALA A 174 -5.845 2.424 -6.800 1.00 0.00 N ATOM 795 CA ALA A 174 -4.949 3.280 -6.009 1.00 0.00 C ATOM 796 C ALA A 174 -4.361 4.438 -6.839 1.00 0.00 C ATOM 797 O ALA A 174 -4.378 4.390 -8.069 1.00 0.00 O ATOM 798 CB ALA A 174 -3.838 2.396 -5.425 1.00 0.00 C ATOM 0 H ALA A 174 -5.574 2.366 -7.782 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.520 3.748 -5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.159 3.009 -4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.280 1.628 -4.791 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.285 1.923 -6.237 1.00 0.00 H new ATOM 804 N ARG A 175 -3.803 5.462 -6.175 1.00 0.00 N ATOM 805 CA ARG A 175 -3.117 6.596 -6.818 1.00 0.00 C ATOM 806 C ARG A 175 -1.605 6.454 -6.741 1.00 0.00 C ATOM 807 O ARG A 175 -1.069 6.331 -5.645 1.00 0.00 O ATOM 808 CB ARG A 175 -3.537 7.940 -6.177 1.00 0.00 C ATOM 809 CG ARG A 175 -4.665 8.713 -6.882 1.00 0.00 C ATOM 810 CD ARG A 175 -4.468 8.802 -8.400 1.00 0.00 C ATOM 811 NE ARG A 175 -4.951 10.065 -8.969 1.00 0.00 N ATOM 812 CZ ARG A 175 -6.130 10.344 -9.497 1.00 0.00 C ATOM 813 NH1 ARG A 175 -7.152 9.517 -9.447 1.00 0.00 N ATOM 814 NH2 ARG A 175 -6.275 11.506 -10.090 1.00 0.00 N ATOM 0 H ARG A 175 -3.816 5.527 -5.157 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.416 6.590 -7.866 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -3.846 7.746 -5.150 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -2.659 8.585 -6.130 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.618 8.227 -6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -4.722 9.720 -6.468 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -3.409 8.688 -8.630 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.989 7.972 -8.877 1.00 0.00 H new ATOM 0 HE ARG A 175 -4.283 10.836 -8.955 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.054 8.613 -8.985 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -8.042 9.780 -9.870 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -5.492 12.158 -10.132 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -7.171 11.756 -10.509 1.00 0.00 H new ATOM 828 N VAL A 176 -0.940 6.585 -7.890 1.00 0.00 N ATOM 829 CA VAL A 176 0.501 6.852 -8.006 1.00 0.00 C ATOM 830 C VAL A 176 0.733 8.367 -7.988 1.00 0.00 C ATOM 831 O VAL A 176 0.235 9.079 -8.856 1.00 0.00 O ATOM 832 CB VAL A 176 1.118 6.225 -9.282 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.641 6.438 -9.331 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.820 4.717 -9.370 1.00 0.00 C ATOM 0 H VAL A 176 -1.401 6.506 -8.796 1.00 0.00 H new ATOM 0 HA VAL A 176 1.000 6.386 -7.157 1.00 0.00 H new ATOM 0 HB VAL A 176 0.657 6.730 -10.131 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.043 5.986 -10.238 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.859 7.506 -9.330 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.102 5.973 -8.460 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.267 4.310 -10.277 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.240 4.212 -8.500 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.258 4.560 -9.396 1.00 0.00 H new ATOM 844 N ILE A 177 1.460 8.848 -6.981 1.00 0.00 N ATOM 845 CA ILE A 177 1.777 10.263 -6.715 1.00 0.00 C ATOM 846 C ILE A 177 3.121 10.689 -7.335 1.00 0.00 C ATOM 847 O ILE A 177 4.193 10.164 -7.009 1.00 0.00 O ATOM 848 CB ILE A 177 1.814 10.533 -5.193 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.629 9.952 -4.383 1.00 0.00 C ATOM 850 CG2 ILE A 177 1.959 12.043 -4.930 1.00 0.00 C ATOM 851 CD1 ILE A 177 -0.750 10.472 -4.798 1.00 0.00 C ATOM 0 H ILE A 177 1.871 8.228 -6.283 1.00 0.00 H new ATOM 0 HA ILE A 177 0.987 10.853 -7.180 1.00 0.00 H new ATOM 0 HB ILE A 177 2.687 9.992 -4.828 1.00 0.00 H new ATOM 0 HG12 ILE A 177 0.637 8.867 -4.482 1.00 0.00 H new ATOM 0 HG13 ILE A 177 0.784 10.177 -3.328 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.984 12.224 -3.855 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.884 12.404 -5.381 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.112 12.571 -5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.516 10.009 -4.176 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.784 11.554 -4.671 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -0.933 10.223 -5.843 1.00 0.00 H new ATOM 863 N PHE A 178 3.075 11.736 -8.156 1.00 0.00 N ATOM 864 CA PHE A 178 4.234 12.282 -8.856 1.00 0.00 C ATOM 865 C PHE A 178 5.137 13.047 -7.872 1.00 0.00 C ATOM 866 O PHE A 178 4.752 14.058 -7.274 1.00 0.00 O ATOM 867 CB PHE A 178 3.763 13.134 -10.047 1.00 0.00 C ATOM 868 CG PHE A 178 2.867 12.426 -11.062 1.00 0.00 C ATOM 869 CD1 PHE A 178 3.083 11.078 -11.424 1.00 0.00 C ATOM 870 CD2 PHE A 178 1.815 13.138 -11.673 1.00 0.00 C ATOM 871 CE1 PHE A 178 2.258 10.458 -12.381 1.00 0.00 C ATOM 872 CE2 PHE A 178 0.983 12.513 -12.619 1.00 0.00 C ATOM 873 CZ PHE A 178 1.210 11.176 -12.980 1.00 0.00 C ATOM 0 H PHE A 178 2.211 12.239 -8.357 1.00 0.00 H new ATOM 0 HA PHE A 178 4.844 11.477 -9.266 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.226 14.000 -9.659 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.642 13.511 -10.569 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.885 10.520 -10.964 1.00 0.00 H new ATOM 0 HD2 PHE A 178 1.646 14.172 -11.412 1.00 0.00 H new ATOM 0 HE1 PHE A 178 2.431 9.428 -12.655 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.169 13.062 -13.068 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.580 10.700 -13.717 1.00 0.00 H new ATOM 883 N THR A 179 6.346 12.509 -7.692 1.00 0.00 N ATOM 884 CA THR A 179 7.321 12.825 -6.630 1.00 0.00 C ATOM 885 C THR A 179 8.688 13.039 -7.299 1.00 0.00 C ATOM 886 O THR A 179 8.751 13.324 -8.493 1.00 0.00 O ATOM 887 CB THR A 179 7.298 11.701 -5.567 1.00 0.00 C ATOM 888 OG1 THR A 179 5.955 11.423 -5.206 1.00 0.00 O ATOM 889 CG2 THR A 179 8.003 12.035 -4.245 1.00 0.00 C ATOM 0 H THR A 179 6.699 11.791 -8.325 1.00 0.00 H new ATOM 0 HA THR A 179 7.076 13.742 -6.095 1.00 0.00 H new ATOM 0 HB THR A 179 7.822 10.872 -6.042 1.00 0.00 H new ATOM 0 HG1 THR A 179 5.516 10.931 -5.931 1.00 0.00 H new ATOM 0 HG21 THR A 179 7.930 11.183 -3.569 1.00 0.00 H new ATOM 0 HG22 THR A 179 9.053 12.257 -4.438 1.00 0.00 H new ATOM 0 HG23 THR A 179 7.527 12.903 -3.788 1.00 0.00 H new ATOM 897 N ASP A 180 9.788 12.937 -6.560 1.00 0.00 N ATOM 898 CA ASP A 180 11.099 12.566 -7.120 1.00 0.00 C ATOM 899 C ASP A 180 11.065 11.174 -7.814 1.00 0.00 C ATOM 900 O ASP A 180 10.020 10.527 -7.925 1.00 0.00 O ATOM 901 CB ASP A 180 12.115 12.632 -5.958 1.00 0.00 C ATOM 902 CG ASP A 180 13.595 12.573 -6.355 1.00 0.00 C ATOM 903 OD1 ASP A 180 13.953 12.933 -7.503 1.00 0.00 O ATOM 904 OD2 ASP A 180 14.413 12.160 -5.501 1.00 0.00 O ATOM 0 H ASP A 180 9.804 13.108 -5.555 1.00 0.00 H new ATOM 0 HA ASP A 180 11.392 13.257 -7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 180 11.944 13.555 -5.404 1.00 0.00 H new ATOM 0 HB3 ASP A 180 11.909 11.808 -5.275 1.00 0.00 H new ATOM 909 N SER A 181 12.210 10.677 -8.290 1.00 0.00 N ATOM 910 CA SER A 181 12.316 9.366 -8.963 1.00 0.00 C ATOM 911 C SER A 181 11.901 8.151 -8.108 1.00 0.00 C ATOM 912 O SER A 181 11.653 7.081 -8.667 1.00 0.00 O ATOM 913 CB SER A 181 13.724 9.173 -9.534 1.00 0.00 C ATOM 914 OG SER A 181 13.911 10.037 -10.641 1.00 0.00 O ATOM 0 H SER A 181 13.100 11.171 -8.222 1.00 0.00 H new ATOM 0 HA SER A 181 11.584 9.399 -9.769 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.470 9.382 -8.767 1.00 0.00 H new ATOM 0 HB3 SER A 181 13.864 8.137 -9.841 1.00 0.00 H new ATOM 0 HG SER A 181 14.813 9.913 -11.004 1.00 0.00 H new ATOM 920 N LYS A 182 11.749 8.288 -6.785 1.00 0.00 N ATOM 921 CA LYS A 182 11.023 7.315 -5.958 1.00 0.00 C ATOM 922 C LYS A 182 9.597 7.857 -5.670 1.00 0.00 C ATOM 923 O LYS A 182 9.464 8.791 -4.874 1.00 0.00 O ATOM 924 CB LYS A 182 11.850 7.040 -4.684 1.00 0.00 C ATOM 925 CG LYS A 182 11.277 5.872 -3.862 1.00 0.00 C ATOM 926 CD LYS A 182 12.096 5.569 -2.595 1.00 0.00 C ATOM 927 CE LYS A 182 13.462 4.931 -2.899 1.00 0.00 C ATOM 928 NZ LYS A 182 14.233 4.696 -1.655 1.00 0.00 N ATOM 0 H LYS A 182 12.125 9.076 -6.258 1.00 0.00 H new ATOM 0 HA LYS A 182 10.895 6.361 -6.470 1.00 0.00 H new ATOM 0 HB2 LYS A 182 12.880 6.816 -4.962 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.875 7.939 -4.068 1.00 0.00 H new ATOM 0 HG2 LYS A 182 10.251 6.104 -3.578 1.00 0.00 H new ATOM 0 HG3 LYS A 182 11.240 4.979 -4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 182 12.249 6.494 -2.039 1.00 0.00 H new ATOM 0 HD3 LYS A 182 11.524 4.900 -1.951 1.00 0.00 H new ATOM 0 HE2 LYS A 182 13.317 3.987 -3.424 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.030 5.581 -3.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.150 4.265 -1.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.391 5.601 -1.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.700 4.056 -1.032 1.00 0.00 H new ATOM 942 N PRO A 183 8.531 7.312 -6.300 1.00 0.00 N ATOM 943 CA PRO A 183 7.167 7.809 -6.123 1.00 0.00 C ATOM 944 C PRO A 183 6.534 7.338 -4.811 1.00 0.00 C ATOM 945 O PRO A 183 6.976 6.353 -4.207 1.00 0.00 O ATOM 946 CB PRO A 183 6.381 7.332 -7.348 1.00 0.00 C ATOM 947 CG PRO A 183 7.100 6.048 -7.748 1.00 0.00 C ATOM 948 CD PRO A 183 8.557 6.309 -7.359 1.00 0.00 C ATOM 0 HA PRO A 183 7.160 8.897 -6.051 1.00 0.00 H new ATOM 0 HB2 PRO A 183 5.334 7.148 -7.108 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.399 8.070 -8.150 1.00 0.00 H new ATOM 0 HG2 PRO A 183 6.695 5.183 -7.224 1.00 0.00 H new ATOM 0 HG3 PRO A 183 7.000 5.849 -8.815 1.00 0.00 H new ATOM 0 HD2 PRO A 183 9.036 5.393 -7.014 1.00 0.00 H new ATOM 0 HD3 PRO A 183 9.129 6.665 -8.216 1.00 0.00 H new ATOM 956 N GLU A 184 5.462 8.035 -4.411 1.00 0.00 N ATOM 957 CA GLU A 184 4.549 7.571 -3.363 1.00 0.00 C ATOM 958 C GLU A 184 3.300 6.986 -4.019 1.00 0.00 C ATOM 959 O GLU A 184 2.899 7.434 -5.092 1.00 0.00 O ATOM 960 CB GLU A 184 4.133 8.697 -2.398 1.00 0.00 C ATOM 961 CG GLU A 184 5.306 9.338 -1.656 1.00 0.00 C ATOM 962 CD GLU A 184 4.811 10.403 -0.678 1.00 0.00 C ATOM 963 OE1 GLU A 184 4.232 10.058 0.379 1.00 0.00 O ATOM 964 OE2 GLU A 184 4.927 11.614 -0.974 1.00 0.00 O ATOM 0 H GLU A 184 5.205 8.939 -4.808 1.00 0.00 H new ATOM 0 HA GLU A 184 5.075 6.818 -2.776 1.00 0.00 H new ATOM 0 HB2 GLU A 184 3.606 9.468 -2.960 1.00 0.00 H new ATOM 0 HB3 GLU A 184 3.429 8.296 -1.669 1.00 0.00 H new ATOM 0 HG2 GLU A 184 5.863 8.572 -1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 184 5.994 9.787 -2.372 1.00 0.00 H new ATOM 971 N ILE A 185 2.639 6.033 -3.368 1.00 0.00 N ATOM 972 CA ILE A 185 1.290 5.599 -3.748 1.00 0.00 C ATOM 973 C ILE A 185 0.364 5.609 -2.528 1.00 0.00 C ATOM 974 O ILE A 185 0.840 5.515 -1.395 1.00 0.00 O ATOM 975 CB ILE A 185 1.285 4.258 -4.534 1.00 0.00 C ATOM 976 CG1 ILE A 185 1.399 2.957 -3.716 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.338 4.221 -5.659 1.00 0.00 C ATOM 978 CD1 ILE A 185 2.562 2.886 -2.722 1.00 0.00 C ATOM 0 H ILE A 185 3.020 5.537 -2.562 1.00 0.00 H new ATOM 0 HA ILE A 185 0.888 6.322 -4.458 1.00 0.00 H new ATOM 0 HB ILE A 185 0.274 4.265 -4.942 1.00 0.00 H new ATOM 0 HG12 ILE A 185 0.469 2.815 -3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.490 2.122 -4.411 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.288 3.261 -6.173 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.140 5.024 -6.369 1.00 0.00 H new ATOM 0 HG23 ILE A 185 3.332 4.352 -5.231 1.00 0.00 H new ATOM 0 HD11 ILE A 185 2.541 1.927 -2.205 1.00 0.00 H new ATOM 0 HD12 ILE A 185 3.506 2.989 -3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.469 3.692 -1.994 1.00 0.00 H new ATOM 990 N GLU A 186 -0.946 5.734 -2.748 1.00 0.00 N ATOM 991 CA GLU A 186 -1.942 5.661 -1.673 1.00 0.00 C ATOM 992 C GLU A 186 -3.196 4.867 -2.065 1.00 0.00 C ATOM 993 O GLU A 186 -3.721 4.974 -3.181 1.00 0.00 O ATOM 994 CB GLU A 186 -2.273 7.043 -1.080 1.00 0.00 C ATOM 995 CG GLU A 186 -2.895 8.061 -2.041 1.00 0.00 C ATOM 996 CD GLU A 186 -3.329 9.312 -1.274 1.00 0.00 C ATOM 997 OE1 GLU A 186 -2.466 10.176 -0.985 1.00 0.00 O ATOM 998 OE2 GLU A 186 -4.535 9.411 -0.939 1.00 0.00 O ATOM 0 H GLU A 186 -1.347 5.888 -3.673 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.473 5.090 -0.872 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.956 6.901 -0.242 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.356 7.470 -0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.175 8.330 -2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -3.754 7.618 -2.546 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.653 4.049 -1.116 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.602 2.945 -1.279 1.00 0.00 C ATOM 1007 C LEU A 187 -5.625 2.946 -0.132 1.00 0.00 C ATOM 1008 O LEU A 187 -5.243 3.057 1.033 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.761 1.647 -1.293 1.00 0.00 C ATOM 1010 CG LEU A 187 -4.530 0.319 -1.137 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -5.525 0.076 -2.276 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -3.531 -0.848 -1.086 1.00 0.00 C ATOM 0 H LEU A 187 -3.350 4.146 -0.147 1.00 0.00 H new ATOM 0 HA LEU A 187 -5.174 3.037 -2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.207 1.611 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.025 1.710 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.100 0.384 -0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -6.038 -0.872 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -6.256 0.884 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -4.990 0.043 -3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.074 -1.787 -0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -2.950 -0.871 -2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.859 -0.715 -0.238 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.912 2.770 -0.458 1.00 0.00 N ATOM 1025 CA GLY A 188 -8.000 2.580 0.508 1.00 0.00 C ATOM 1026 C GLY A 188 -8.336 1.105 0.709 1.00 0.00 C ATOM 1027 O GLY A 188 -8.723 0.428 -0.241 1.00 0.00 O ATOM 0 H GLY A 188 -7.233 2.756 -1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.717 3.021 1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.888 3.110 0.163 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.229 0.620 1.948 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.676 -0.708 2.382 1.00 0.00 C ATOM 1033 C LEU A 189 -10.151 -0.656 2.808 1.00 0.00 C ATOM 1034 O LEU A 189 -10.613 0.366 3.318 1.00 0.00 O ATOM 1035 CB LEU A 189 -7.792 -1.197 3.551 1.00 0.00 C ATOM 1036 CG LEU A 189 -6.272 -1.221 3.278 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -5.536 -1.678 4.545 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -5.904 -2.141 2.104 1.00 0.00 C ATOM 0 H LEU A 189 -7.813 1.161 2.706 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.582 -1.408 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -7.977 -0.558 4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -8.109 -2.203 3.826 1.00 0.00 H new ATOM 0 HG LEU A 189 -5.968 -0.210 3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.463 -1.696 4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.749 -0.986 5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.873 -2.677 4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.825 -2.123 1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -6.223 -3.159 2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.403 -1.794 1.199 1.00 0.00 H new ATOM 1050 N GLN A 190 -10.881 -1.758 2.620 1.00 0.00 N ATOM 1051 CA GLN A 190 -12.305 -1.877 2.948 1.00 0.00 C ATOM 1052 C GLN A 190 -12.496 -2.623 4.282 1.00 0.00 C ATOM 1053 O GLN A 190 -11.728 -3.525 4.609 1.00 0.00 O ATOM 1054 CB GLN A 190 -13.009 -2.569 1.759 1.00 0.00 C ATOM 1055 CG GLN A 190 -14.533 -2.716 1.923 1.00 0.00 C ATOM 1056 CD GLN A 190 -15.260 -3.015 0.607 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -16.133 -2.271 0.171 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -14.948 -4.089 -0.087 1.00 0.00 N ATOM 0 H GLN A 190 -10.489 -2.613 2.226 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.757 -0.896 3.094 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.806 -2.001 0.851 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.573 -3.558 1.620 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -14.739 -3.516 2.634 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -14.935 -1.798 2.351 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -14.226 -4.724 0.253 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -15.428 -4.286 -0.965 1.00 0.00 H new ATOM 1067 N SER A 191 -13.547 -2.275 5.031 1.00 0.00 N ATOM 1068 CA SER A 191 -13.924 -2.863 6.332 1.00 0.00 C ATOM 1069 C SER A 191 -12.835 -2.798 7.423 1.00 0.00 C ATOM 1070 O SER A 191 -12.532 -3.779 8.106 1.00 0.00 O ATOM 1071 CB SER A 191 -14.458 -4.289 6.137 1.00 0.00 C ATOM 1072 OG SER A 191 -15.521 -4.332 5.189 1.00 0.00 O ATOM 0 H SER A 191 -14.192 -1.541 4.738 1.00 0.00 H new ATOM 0 HA SER A 191 -14.720 -2.229 6.723 1.00 0.00 H new ATOM 0 HB2 SER A 191 -13.648 -4.938 5.804 1.00 0.00 H new ATOM 0 HB3 SER A 191 -14.807 -4.680 7.093 1.00 0.00 H new ATOM 0 HG SER A 191 -15.834 -5.255 5.090 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.289 -1.594 7.634 1.00 0.00 N ATOM 1079 CA GLY A 192 -11.196 -1.266 8.562 1.00 0.00 C ATOM 1080 C GLY A 192 -11.386 -1.668 10.029 1.00 0.00 C ATOM 1081 O GLY A 192 -10.404 -1.665 10.766 1.00 0.00 O ATOM 0 H GLY A 192 -12.618 -0.770 7.130 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.286 -1.741 8.195 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.031 -0.189 8.524 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.598 -2.015 10.479 1.00 0.00 N ATOM 1086 CA GLN A 193 -12.810 -2.534 11.839 1.00 0.00 C ATOM 1087 C GLN A 193 -12.281 -3.973 12.002 1.00 0.00 C ATOM 1088 O GLN A 193 -11.985 -4.388 13.122 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.299 -2.486 12.230 1.00 0.00 C ATOM 1090 CG GLN A 193 -14.941 -1.088 12.134 1.00 0.00 C ATOM 1091 CD GLN A 193 -16.440 -1.105 12.446 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -16.953 -1.928 13.202 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -17.217 -0.215 11.876 1.00 0.00 N ATOM 0 H GLN A 193 -13.449 -1.946 9.921 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.243 -1.885 12.507 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.852 -3.171 11.587 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.405 -2.851 13.251 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.437 -0.413 12.826 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.787 -0.690 11.131 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.819 0.480 11.244 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.219 -0.218 12.065 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.137 -4.740 10.913 1.00 0.00 N ATOM 1103 CA PHE A 194 -11.583 -6.099 10.954 1.00 0.00 C ATOM 1104 C PHE A 194 -10.043 -6.076 10.931 1.00 0.00 C ATOM 1105 O PHE A 194 -9.393 -6.959 11.497 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.142 -6.913 9.771 1.00 0.00 C ATOM 1107 CG PHE A 194 -13.653 -6.897 9.554 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -14.560 -6.643 10.605 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -14.157 -7.141 8.262 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -15.943 -6.590 10.357 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -15.541 -7.102 8.013 1.00 0.00 C ATOM 1112 CZ PHE A 194 -16.435 -6.812 9.059 1.00 0.00 C ATOM 0 H PHE A 194 -12.402 -4.434 9.977 1.00 0.00 H new ATOM 0 HA PHE A 194 -11.882 -6.574 11.888 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -11.668 -6.550 8.859 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -11.832 -7.950 9.900 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.189 -6.488 11.607 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -13.474 -7.360 7.454 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.628 -6.378 11.165 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -15.917 -7.295 7.019 1.00 0.00 H new ATOM 0 HZ PHE A 194 -17.496 -6.760 8.866 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.455 -5.057 10.296 1.00 0.00 N ATOM 1123 CA TRP A 195 -8.011 -4.840 10.177 1.00 0.00 C ATOM 1124 C TRP A 195 -7.388 -4.300 11.483 1.00 0.00 C ATOM 1125 O TRP A 195 -7.292 -3.092 11.685 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.759 -3.856 9.019 1.00 0.00 C ATOM 1127 CG TRP A 195 -8.105 -4.309 7.634 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.320 -4.212 7.051 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -7.229 -4.874 6.610 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -9.259 -4.643 5.743 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -7.992 -5.081 5.420 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -5.859 -5.211 6.565 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -7.424 -5.607 4.253 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -5.286 -5.762 5.401 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -6.066 -5.962 4.247 1.00 0.00 C ATOM 0 H TRP A 195 -9.997 -4.329 9.831 1.00 0.00 H new ATOM 0 HA TRP A 195 -7.533 -5.799 9.977 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.321 -2.945 9.224 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.703 -3.588 9.030 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -10.212 -3.849 7.540 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -10.049 -4.638 5.098 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.241 -5.044 7.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -8.025 -5.738 3.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -4.240 -6.033 5.395 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -5.621 -6.387 3.359 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.905 -5.177 12.370 1.00 0.00 N ATOM 1147 CA ARG A 196 -6.127 -4.769 13.555 1.00 0.00 C ATOM 1148 C ARG A 196 -4.722 -4.228 13.238 1.00 0.00 C ATOM 1149 O ARG A 196 -4.345 -3.210 13.812 1.00 0.00 O ATOM 1150 CB ARG A 196 -6.041 -5.911 14.579 1.00 0.00 C ATOM 1151 CG ARG A 196 -7.374 -6.099 15.321 1.00 0.00 C ATOM 1152 CD ARG A 196 -7.236 -6.995 16.558 1.00 0.00 C ATOM 1153 NE ARG A 196 -6.473 -6.351 17.639 1.00 0.00 N ATOM 1154 CZ ARG A 196 -6.484 -6.688 18.920 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -7.304 -7.583 19.416 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -5.642 -6.102 19.733 1.00 0.00 N ATOM 0 H ARG A 196 -7.039 -6.185 12.292 1.00 0.00 H new ATOM 0 HA ARG A 196 -6.680 -3.933 13.984 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -5.771 -6.837 14.072 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -5.249 -5.699 15.298 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -7.759 -5.125 15.623 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -8.106 -6.534 14.641 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -8.228 -7.258 16.925 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -6.744 -7.926 16.275 1.00 0.00 H new ATOM 0 HE ARG A 196 -5.876 -5.567 17.376 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -7.973 -8.055 18.807 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -7.273 -7.808 20.410 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -4.993 -5.400 19.376 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -5.634 -6.347 20.723 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.941 -4.877 12.363 1.00 0.00 N ATOM 1171 CA LYS A 197 -2.508 -4.558 12.149 1.00 0.00 C ATOM 1172 C LYS A 197 -2.097 -4.620 10.662 1.00 0.00 C ATOM 1173 O LYS A 197 -2.590 -5.501 9.951 1.00 0.00 O ATOM 1174 CB LYS A 197 -1.631 -5.543 12.951 1.00 0.00 C ATOM 1175 CG LYS A 197 -1.900 -5.603 14.467 1.00 0.00 C ATOM 1176 CD LYS A 197 -0.981 -6.644 15.127 1.00 0.00 C ATOM 1177 CE LYS A 197 -0.944 -6.547 16.657 1.00 0.00 C ATOM 1178 NZ LYS A 197 -2.255 -6.796 17.300 1.00 0.00 N ATOM 0 H LYS A 197 -4.279 -5.641 11.778 1.00 0.00 H new ATOM 0 HA LYS A 197 -2.357 -3.534 12.492 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.769 -6.542 12.537 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -0.585 -5.276 12.797 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -1.731 -4.623 14.913 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -2.943 -5.860 14.649 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -1.313 -7.642 14.842 1.00 0.00 H new ATOM 0 HD3 LYS A 197 0.030 -6.522 14.739 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -0.219 -7.265 17.041 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -0.592 -5.555 16.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -2.106 -7.211 18.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -2.771 -5.898 17.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -2.809 -7.454 16.715 1.00 0.00 H new ATOM 1192 N PHE A 198 -1.178 -3.750 10.206 1.00 0.00 N ATOM 1193 CA PHE A 198 -0.725 -3.662 8.801 1.00 0.00 C ATOM 1194 C PHE A 198 0.760 -3.246 8.652 1.00 0.00 C ATOM 1195 O PHE A 198 1.218 -2.346 9.353 1.00 0.00 O ATOM 1196 CB PHE A 198 -1.643 -2.669 8.064 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.504 -2.700 6.554 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -0.501 -1.952 5.908 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -2.378 -3.493 5.788 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -0.357 -2.029 4.512 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -2.233 -3.571 4.393 1.00 0.00 C ATOM 1202 CZ PHE A 198 -1.216 -2.843 3.753 1.00 0.00 C ATOM 0 H PHE A 198 -0.718 -3.073 10.815 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.790 -4.658 8.363 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -2.679 -2.884 8.327 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -1.427 -1.661 8.417 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.157 -1.319 6.485 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -3.167 -4.046 6.276 1.00 0.00 H new ATOM 0 HE1 PHE A 198 0.418 -1.460 4.020 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.902 -4.190 3.813 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.095 -2.908 2.682 1.00 0.00 H new ATOM 1212 N GLU A 199 1.496 -3.861 7.709 1.00 0.00 N ATOM 1213 CA GLU A 199 2.917 -3.619 7.392 1.00 0.00 C ATOM 1214 C GLU A 199 3.298 -4.065 5.958 1.00 0.00 C ATOM 1215 O GLU A 199 2.613 -4.910 5.366 1.00 0.00 O ATOM 1216 CB GLU A 199 3.832 -4.329 8.418 1.00 0.00 C ATOM 1217 CG GLU A 199 4.474 -3.370 9.430 1.00 0.00 C ATOM 1218 CD GLU A 199 5.417 -2.339 8.804 1.00 0.00 C ATOM 1219 OE1 GLU A 199 5.771 -2.447 7.603 1.00 0.00 O ATOM 1220 OE2 GLU A 199 5.856 -1.427 9.540 1.00 0.00 O ATOM 0 H GLU A 199 1.092 -4.583 7.112 1.00 0.00 H new ATOM 0 HA GLU A 199 3.066 -2.541 7.448 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.250 -5.077 8.956 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.619 -4.862 7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.685 -2.845 9.968 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.028 -3.953 10.166 1.00 0.00 H new ATOM 1227 N VAL A 200 4.409 -3.513 5.431 1.00 0.00 N ATOM 1228 CA VAL A 200 4.881 -3.679 4.032 1.00 0.00 C ATOM 1229 C VAL A 200 6.412 -3.796 3.916 1.00 0.00 C ATOM 1230 O VAL A 200 7.163 -3.034 4.526 1.00 0.00 O ATOM 1231 CB VAL A 200 4.394 -2.541 3.094 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.625 -2.894 1.610 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.904 -2.207 3.265 1.00 0.00 C ATOM 0 H VAL A 200 5.027 -2.918 5.982 1.00 0.00 H new ATOM 0 HA VAL A 200 4.436 -4.621 3.711 1.00 0.00 H new ATOM 0 HB VAL A 200 4.985 -1.672 3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.273 -2.076 0.982 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.689 -3.053 1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 200 4.077 -3.803 1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.630 -1.404 2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.305 -3.091 3.046 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.718 -1.888 4.291 1.00 0.00 H new ATOM 1243 N TYR A 201 6.882 -4.739 3.091 1.00 0.00 N ATOM 1244 CA TYR A 201 8.304 -5.014 2.821 1.00 0.00 C ATOM 1245 C TYR A 201 8.512 -5.581 1.397 1.00 0.00 C ATOM 1246 O TYR A 201 7.590 -6.153 0.818 1.00 0.00 O ATOM 1247 CB TYR A 201 8.813 -5.982 3.905 1.00 0.00 C ATOM 1248 CG TYR A 201 10.311 -5.965 4.144 1.00 0.00 C ATOM 1249 CD1 TYR A 201 11.163 -6.758 3.356 1.00 0.00 C ATOM 1250 CD2 TYR A 201 10.852 -5.193 5.191 1.00 0.00 C ATOM 1251 CE1 TYR A 201 12.544 -6.782 3.611 1.00 0.00 C ATOM 1252 CE2 TYR A 201 12.238 -5.203 5.440 1.00 0.00 C ATOM 1253 CZ TYR A 201 13.090 -5.995 4.645 1.00 0.00 C ATOM 1254 OH TYR A 201 14.428 -6.012 4.894 1.00 0.00 O ATOM 0 H TYR A 201 6.260 -5.358 2.571 1.00 0.00 H new ATOM 0 HA TYR A 201 8.877 -4.088 2.859 1.00 0.00 H new ATOM 0 HB2 TYR A 201 8.310 -5.746 4.843 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.518 -6.995 3.631 1.00 0.00 H new ATOM 0 HD1 TYR A 201 10.754 -7.351 2.551 1.00 0.00 H new ATOM 0 HD2 TYR A 201 10.200 -4.590 5.806 1.00 0.00 H new ATOM 0 HE1 TYR A 201 13.190 -7.406 3.012 1.00 0.00 H new ATOM 0 HE2 TYR A 201 12.648 -4.604 6.240 1.00 0.00 H new ATOM 0 HH TYR A 201 14.630 -5.410 5.640 1.00 0.00 H new ATOM 1264 N GLU A 202 9.700 -5.431 0.802 1.00 0.00 N ATOM 1265 CA GLU A 202 10.039 -6.049 -0.486 1.00 0.00 C ATOM 1266 C GLU A 202 11.544 -6.349 -0.591 1.00 0.00 C ATOM 1267 O GLU A 202 12.343 -5.437 -0.814 1.00 0.00 O ATOM 1268 CB GLU A 202 9.518 -5.150 -1.628 1.00 0.00 C ATOM 1269 CG GLU A 202 9.470 -5.829 -3.004 1.00 0.00 C ATOM 1270 CD GLU A 202 10.814 -5.846 -3.721 1.00 0.00 C ATOM 1271 OE1 GLU A 202 11.330 -4.746 -4.040 1.00 0.00 O ATOM 1272 OE2 GLU A 202 11.343 -6.949 -4.001 1.00 0.00 O ATOM 0 H GLU A 202 10.457 -4.876 1.201 1.00 0.00 H new ATOM 0 HA GLU A 202 9.547 -7.018 -0.569 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.516 -4.805 -1.373 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.152 -4.266 -1.695 1.00 0.00 H new ATOM 0 HG2 GLU A 202 9.119 -6.854 -2.882 1.00 0.00 H new ATOM 0 HG3 GLU A 202 8.740 -5.314 -3.629 1.00 0.00 H new ATOM 1279 N GLY A 203 11.934 -7.625 -0.465 1.00 0.00 N ATOM 1280 CA GLY A 203 13.285 -8.109 -0.782 1.00 0.00 C ATOM 1281 C GLY A 203 14.345 -7.617 0.201 1.00 0.00 C ATOM 1282 O GLY A 203 14.578 -8.208 1.253 1.00 0.00 O ATOM 0 H GLY A 203 11.310 -8.361 -0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 203 13.282 -9.199 -0.788 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.553 -7.786 -1.788 1.00 0.00 H new ATOM 1286 N ASP A 204 15.033 -6.552 -0.197 1.00 0.00 N ATOM 1287 CA ASP A 204 16.057 -5.859 0.584 1.00 0.00 C ATOM 1288 C ASP A 204 15.489 -4.732 1.480 1.00 0.00 C ATOM 1289 O ASP A 204 16.178 -4.273 2.393 1.00 0.00 O ATOM 1290 CB ASP A 204 17.051 -5.284 -0.439 1.00 0.00 C ATOM 1291 CG ASP A 204 18.327 -4.742 0.203 1.00 0.00 C ATOM 1292 OD1 ASP A 204 19.194 -5.563 0.583 1.00 0.00 O ATOM 1293 OD2 ASP A 204 18.476 -3.503 0.322 1.00 0.00 O ATOM 0 H ASP A 204 14.887 -6.128 -1.113 1.00 0.00 H new ATOM 0 HA ASP A 204 16.526 -6.559 1.275 1.00 0.00 H new ATOM 0 HB2 ASP A 204 17.314 -6.061 -1.157 1.00 0.00 H new ATOM 0 HB3 ASP A 204 16.565 -4.485 -0.999 1.00 0.00 H new ATOM 1298 N LYS A 205 14.261 -4.266 1.201 1.00 0.00 N ATOM 1299 CA LYS A 205 13.770 -2.920 1.538 1.00 0.00 C ATOM 1300 C LYS A 205 12.454 -2.928 2.353 1.00 0.00 C ATOM 1301 O LYS A 205 11.471 -3.553 1.950 1.00 0.00 O ATOM 1302 CB LYS A 205 13.573 -2.195 0.182 1.00 0.00 C ATOM 1303 CG LYS A 205 13.254 -0.688 0.239 1.00 0.00 C ATOM 1304 CD LYS A 205 14.439 0.172 0.699 1.00 0.00 C ATOM 1305 CE LYS A 205 15.502 0.291 -0.400 1.00 0.00 C ATOM 1306 NZ LYS A 205 16.705 0.995 0.093 1.00 0.00 N ATOM 0 H LYS A 205 13.562 -4.832 0.720 1.00 0.00 H new ATOM 0 HA LYS A 205 14.489 -2.415 2.183 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.479 -2.328 -0.409 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.766 -2.693 -0.355 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.935 -0.355 -0.749 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.415 -0.528 0.916 1.00 0.00 H new ATOM 0 HD2 LYS A 205 14.085 1.165 0.974 1.00 0.00 H new ATOM 0 HD3 LYS A 205 14.884 -0.266 1.592 1.00 0.00 H new ATOM 0 HE2 LYS A 205 15.778 -0.703 -0.752 1.00 0.00 H new ATOM 0 HE3 LYS A 205 15.088 0.828 -1.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 17.407 1.061 -0.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 16.444 1.952 0.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 17.112 0.469 0.892 1.00 0.00 H new ATOM 1320 N LYS A 206 12.372 -2.158 3.448 1.00 0.00 N ATOM 1321 CA LYS A 206 11.094 -1.858 4.128 1.00 0.00 C ATOM 1322 C LYS A 206 10.381 -0.649 3.496 1.00 0.00 C ATOM 1323 O LYS A 206 11.022 0.371 3.218 1.00 0.00 O ATOM 1324 CB LYS A 206 11.300 -1.703 5.648 1.00 0.00 C ATOM 1325 CG LYS A 206 11.940 -0.388 6.123 1.00 0.00 C ATOM 1326 CD LYS A 206 12.303 -0.510 7.609 1.00 0.00 C ATOM 1327 CE LYS A 206 12.866 0.797 8.175 1.00 0.00 C ATOM 1328 NZ LYS A 206 13.370 0.603 9.555 1.00 0.00 N ATOM 0 H LYS A 206 13.184 -1.725 3.889 1.00 0.00 H new ATOM 0 HA LYS A 206 10.428 -2.709 3.984 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.331 -1.806 6.136 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.921 -2.529 5.994 1.00 0.00 H new ATOM 0 HG2 LYS A 206 12.832 -0.171 5.535 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.249 0.442 5.972 1.00 0.00 H new ATOM 0 HD2 LYS A 206 11.417 -0.798 8.175 1.00 0.00 H new ATOM 0 HD3 LYS A 206 13.036 -1.306 7.738 1.00 0.00 H new ATOM 0 HE2 LYS A 206 13.673 1.157 7.536 1.00 0.00 H new ATOM 0 HE3 LYS A 206 12.091 1.563 8.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 13.746 1.502 9.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 12.593 0.282 10.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 14.125 -0.112 9.551 1.00 0.00 H new ATOM 1342 N LEU A 207 9.065 -0.750 3.255 1.00 0.00 N ATOM 1343 CA LEU A 207 8.282 0.331 2.644 1.00 0.00 C ATOM 1344 C LEU A 207 7.457 1.002 3.765 1.00 0.00 C ATOM 1345 O LEU A 207 6.583 0.332 4.325 1.00 0.00 O ATOM 1346 CB LEU A 207 7.399 -0.246 1.518 1.00 0.00 C ATOM 1347 CG LEU A 207 8.119 -0.542 0.178 1.00 0.00 C ATOM 1348 CD1 LEU A 207 9.182 -1.651 0.260 1.00 0.00 C ATOM 1349 CD2 LEU A 207 7.087 -0.955 -0.882 1.00 0.00 C ATOM 0 H LEU A 207 8.517 -1.581 3.478 1.00 0.00 H new ATOM 0 HA LEU A 207 8.921 1.085 2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.945 -1.170 1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.587 0.454 1.325 1.00 0.00 H new ATOM 0 HG LEU A 207 8.634 0.382 -0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 207 9.636 -1.793 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.951 -1.366 0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.713 -2.581 0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 207 7.596 -1.163 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.561 -1.850 -0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.371 -0.146 -1.027 1.00 0.00 H new ATOM 1361 N PRO A 208 7.754 2.258 4.163 1.00 0.00 N ATOM 1362 CA PRO A 208 7.207 2.836 5.386 1.00 0.00 C ATOM 1363 C PRO A 208 5.785 3.352 5.151 1.00 0.00 C ATOM 1364 O PRO A 208 5.556 4.192 4.281 1.00 0.00 O ATOM 1365 CB PRO A 208 8.178 3.959 5.762 1.00 0.00 C ATOM 1366 CG PRO A 208 8.731 4.429 4.418 1.00 0.00 C ATOM 1367 CD PRO A 208 8.763 3.142 3.592 1.00 0.00 C ATOM 0 HA PRO A 208 7.121 2.108 6.192 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.670 4.766 6.290 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.971 3.599 6.417 1.00 0.00 H new ATOM 0 HG2 PRO A 208 8.093 5.186 3.961 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.723 4.868 4.521 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.549 3.349 2.543 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.750 2.681 3.631 1.00 0.00 H new ATOM 1375 N ILE A 209 4.834 2.873 5.960 1.00 0.00 N ATOM 1376 CA ILE A 209 3.408 3.223 5.851 1.00 0.00 C ATOM 1377 C ILE A 209 2.969 4.299 6.852 1.00 0.00 C ATOM 1378 O ILE A 209 3.308 4.262 8.037 1.00 0.00 O ATOM 1379 CB ILE A 209 2.489 1.967 5.898 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.961 0.756 6.741 1.00 0.00 C ATOM 1381 CG2 ILE A 209 2.249 1.469 4.466 1.00 0.00 C ATOM 1382 CD1 ILE A 209 3.022 1.030 8.243 1.00 0.00 C ATOM 0 H ILE A 209 5.033 2.222 6.720 1.00 0.00 H new ATOM 0 HA ILE A 209 3.288 3.670 4.864 1.00 0.00 H new ATOM 0 HB ILE A 209 1.595 2.330 6.405 1.00 0.00 H new ATOM 0 HG12 ILE A 209 2.288 -0.082 6.562 1.00 0.00 H new ATOM 0 HG13 ILE A 209 3.949 0.450 6.397 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.606 0.589 4.490 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.768 2.255 3.883 1.00 0.00 H new ATOM 0 HG23 ILE A 209 3.203 1.209 4.007 1.00 0.00 H new ATOM 0 HD11 ILE A 209 3.361 0.134 8.763 1.00 0.00 H new ATOM 0 HD12 ILE A 209 3.718 1.847 8.436 1.00 0.00 H new ATOM 0 HD13 ILE A 209 2.031 1.305 8.603 1.00 0.00 H new ATOM 1394 N LYS A 210 2.152 5.242 6.378 1.00 0.00 N ATOM 1395 CA LYS A 210 1.397 6.192 7.207 1.00 0.00 C ATOM 1396 C LYS A 210 -0.115 6.119 6.925 1.00 0.00 C ATOM 1397 O LYS A 210 -0.547 5.734 5.833 1.00 0.00 O ATOM 1398 CB LYS A 210 1.961 7.617 7.055 1.00 0.00 C ATOM 1399 CG LYS A 210 1.893 8.218 5.642 1.00 0.00 C ATOM 1400 CD LYS A 210 2.294 9.698 5.706 1.00 0.00 C ATOM 1401 CE LYS A 210 2.384 10.306 4.301 1.00 0.00 C ATOM 1402 NZ LYS A 210 2.587 11.774 4.341 1.00 0.00 N ATOM 0 H LYS A 210 1.991 5.372 5.379 1.00 0.00 H new ATOM 0 HA LYS A 210 1.523 5.906 8.251 1.00 0.00 H new ATOM 0 HB2 LYS A 210 1.421 8.275 7.735 1.00 0.00 H new ATOM 0 HB3 LYS A 210 3.002 7.611 7.377 1.00 0.00 H new ATOM 0 HG2 LYS A 210 2.559 7.677 4.971 1.00 0.00 H new ATOM 0 HG3 LYS A 210 0.885 8.119 5.239 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.565 10.250 6.299 1.00 0.00 H new ATOM 0 HD3 LYS A 210 3.255 9.796 6.211 1.00 0.00 H new ATOM 0 HE2 LYS A 210 3.207 9.841 3.757 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.471 10.082 3.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 2.642 12.143 3.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 1.790 12.221 4.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 3.472 11.989 4.844 1.00 0.00 H new ATOM 1416 N LEU A 211 -0.927 6.481 7.921 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.396 6.441 7.866 1.00 0.00 C ATOM 1418 C LEU A 211 -2.879 7.828 7.419 1.00 0.00 C ATOM 1419 O LEU A 211 -2.729 8.789 8.176 1.00 0.00 O ATOM 1420 CB LEU A 211 -2.949 6.050 9.255 1.00 0.00 C ATOM 1421 CG LEU A 211 -2.953 4.542 9.597 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -1.590 3.848 9.444 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -3.431 4.375 11.048 1.00 0.00 C ATOM 0 H LEU A 211 -0.573 6.820 8.816 1.00 0.00 H new ATOM 0 HA LEU A 211 -2.755 5.696 7.156 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -2.364 6.570 10.014 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.971 6.420 9.331 1.00 0.00 H new ATOM 0 HG LEU A 211 -3.619 4.064 8.879 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -1.687 2.794 9.704 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -1.250 3.937 8.412 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -0.865 4.320 10.107 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -3.441 3.317 11.308 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.755 4.907 11.717 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -4.437 4.783 11.149 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.380 7.943 6.185 1.00 0.00 N ATOM 1436 CA VAL A 212 -3.455 9.235 5.467 1.00 0.00 C ATOM 1437 C VAL A 212 -4.859 9.858 5.444 1.00 0.00 C ATOM 1438 O VAL A 212 -4.977 11.081 5.452 1.00 0.00 O ATOM 1439 CB VAL A 212 -2.850 9.123 4.041 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -3.628 8.213 3.078 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -2.669 10.497 3.385 1.00 0.00 C ATOM 0 H VAL A 212 -3.745 7.153 5.652 1.00 0.00 H new ATOM 0 HA VAL A 212 -2.845 9.930 6.044 1.00 0.00 H new ATOM 0 HB VAL A 212 -1.881 8.654 4.211 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -3.130 8.198 2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -3.664 7.202 3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -4.643 8.593 2.958 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -2.243 10.372 2.389 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -3.636 10.993 3.306 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -1.998 11.105 3.992 1.00 0.00 H new ATOM 1451 N SER A 213 -5.924 9.054 5.457 1.00 0.00 N ATOM 1452 CA SER A 213 -7.314 9.498 5.494 1.00 0.00 C ATOM 1453 C SER A 213 -8.229 8.303 5.794 1.00 0.00 C ATOM 1454 O SER A 213 -7.779 7.158 5.869 1.00 0.00 O ATOM 1455 CB SER A 213 -7.741 10.280 4.232 1.00 0.00 C ATOM 1456 OG SER A 213 -7.662 9.551 3.019 1.00 0.00 O ATOM 0 H SER A 213 -5.836 8.038 5.441 1.00 0.00 H new ATOM 0 HA SER A 213 -7.414 10.220 6.304 1.00 0.00 H new ATOM 0 HB2 SER A 213 -8.767 10.623 4.366 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.116 11.169 4.145 1.00 0.00 H new ATOM 0 HG SER A 213 -8.416 9.794 2.442 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.515 8.568 5.988 1.00 0.00 N ATOM 1463 CA TYR A 214 -10.524 7.586 6.396 1.00 0.00 C ATOM 1464 C TYR A 214 -11.910 7.940 5.826 1.00 0.00 C ATOM 1465 O TYR A 214 -12.152 9.084 5.435 1.00 0.00 O ATOM 1466 CB TYR A 214 -10.520 7.550 7.933 1.00 0.00 C ATOM 1467 CG TYR A 214 -9.512 6.583 8.525 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -9.843 5.222 8.640 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -8.246 7.030 8.951 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -8.909 4.311 9.162 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -7.321 6.130 9.513 1.00 0.00 C ATOM 1472 CZ TYR A 214 -7.655 4.764 9.625 1.00 0.00 C ATOM 1473 OH TYR A 214 -6.783 3.893 10.198 1.00 0.00 O ATOM 0 H TYR A 214 -9.902 9.503 5.862 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.288 6.598 6.000 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -10.311 8.552 8.309 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -11.516 7.279 8.282 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -10.817 4.876 8.327 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -7.983 8.072 8.846 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -9.152 3.260 9.209 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -6.360 6.484 9.857 1.00 0.00 H new ATOM 0 HH TYR A 214 -5.902 3.990 9.780 1.00 0.00 H new ATOM 1483 N ASP A 215 -12.851 6.992 5.818 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.288 7.301 5.823 1.00 0.00 C ATOM 1485 C ASP A 215 -15.011 6.371 6.803 1.00 0.00 C ATOM 1486 O ASP A 215 -15.226 5.191 6.522 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.919 7.248 4.415 1.00 0.00 C ATOM 1488 CG ASP A 215 -16.369 7.771 4.376 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -16.985 7.982 5.450 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -16.907 8.000 3.267 1.00 0.00 O ATOM 0 H ASP A 215 -12.643 5.994 5.808 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.406 8.332 6.157 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -14.309 7.836 3.729 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.901 6.219 4.055 1.00 0.00 H new ATOM 1495 N THR A 216 -15.427 6.935 7.943 1.00 0.00 N ATOM 1496 CA THR A 216 -16.159 6.231 9.009 1.00 0.00 C ATOM 1497 C THR A 216 -17.566 5.805 8.586 1.00 0.00 C ATOM 1498 O THR A 216 -18.168 5.010 9.299 1.00 0.00 O ATOM 1499 CB THR A 216 -16.145 7.077 10.294 1.00 0.00 C ATOM 1500 OG1 THR A 216 -16.377 6.291 11.443 1.00 0.00 O ATOM 1501 CG2 THR A 216 -17.195 8.185 10.328 1.00 0.00 C ATOM 0 H THR A 216 -15.261 7.918 8.158 1.00 0.00 H new ATOM 0 HA THR A 216 -15.642 5.294 9.216 1.00 0.00 H new ATOM 0 HB THR A 216 -15.148 7.518 10.293 1.00 0.00 H new ATOM 0 HG1 THR A 216 -16.987 5.557 11.220 1.00 0.00 H new ATOM 0 HG21 THR A 216 -17.116 8.732 11.267 1.00 0.00 H new ATOM 0 HG22 THR A 216 -17.030 8.868 9.495 1.00 0.00 H new ATOM 0 HG23 THR A 216 -18.190 7.746 10.246 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.098 6.269 7.451 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.393 5.809 6.907 1.00 0.00 C ATOM 1511 C VAL A 217 -19.218 4.514 6.094 1.00 0.00 C ATOM 1512 O VAL A 217 -20.008 3.585 6.239 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.076 6.902 6.048 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.460 6.458 5.541 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.248 8.204 6.851 1.00 0.00 C ATOM 0 H VAL A 217 -17.645 6.979 6.876 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.045 5.601 7.756 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.423 7.072 5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -21.902 7.256 4.943 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.353 5.563 4.929 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.107 6.241 6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -20.730 8.956 6.226 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -20.865 8.011 7.728 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.271 8.568 7.168 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.157 4.415 5.282 1.00 0.00 N ATOM 1526 CA LYS A 218 -17.832 3.203 4.501 1.00 0.00 C ATOM 1527 C LYS A 218 -17.034 2.149 5.299 1.00 0.00 C ATOM 1528 O LYS A 218 -16.872 1.016 4.843 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.007 3.605 3.265 1.00 0.00 C ATOM 1530 CG LYS A 218 -17.658 4.639 2.335 1.00 0.00 C ATOM 1531 CD LYS A 218 -16.784 4.822 1.083 1.00 0.00 C ATOM 1532 CE LYS A 218 -17.313 5.913 0.143 1.00 0.00 C ATOM 1533 NZ LYS A 218 -16.853 7.265 0.538 1.00 0.00 N ATOM 0 H LYS A 218 -17.492 5.176 5.144 1.00 0.00 H new ATOM 0 HA LYS A 218 -18.783 2.748 4.224 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.049 4.001 3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -16.794 2.707 2.686 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -18.657 4.310 2.050 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -17.772 5.590 2.854 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -15.768 5.073 1.388 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -16.730 3.877 0.542 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -16.985 5.703 -0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -18.403 5.889 0.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -17.435 7.983 0.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -16.944 7.375 1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -15.857 7.387 0.263 1.00 0.00 H new ATOM 1547 N ASP A 219 -16.473 2.552 6.443 1.00 0.00 N ATOM 1548 CA ASP A 219 -15.399 1.854 7.166 1.00 0.00 C ATOM 1549 C ASP A 219 -14.154 1.655 6.268 1.00 0.00 C ATOM 1550 O ASP A 219 -13.503 0.613 6.304 1.00 0.00 O ATOM 1551 CB ASP A 219 -15.908 0.567 7.845 1.00 0.00 C ATOM 1552 CG ASP A 219 -17.069 0.832 8.806 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -16.923 1.644 9.748 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -18.152 0.218 8.645 1.00 0.00 O ATOM 0 H ASP A 219 -16.765 3.409 6.912 1.00 0.00 H new ATOM 0 HA ASP A 219 -15.066 2.490 7.987 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -16.228 -0.141 7.081 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -15.088 0.099 8.390 1.00 0.00 H new ATOM 1559 N TYR A 220 -13.838 2.652 5.431 1.00 0.00 N ATOM 1560 CA TYR A 220 -12.636 2.666 4.584 1.00 0.00 C ATOM 1561 C TYR A 220 -11.434 3.290 5.310 1.00 0.00 C ATOM 1562 O TYR A 220 -11.568 4.332 5.959 1.00 0.00 O ATOM 1563 CB TYR A 220 -12.901 3.408 3.261 1.00 0.00 C ATOM 1564 CG TYR A 220 -13.043 2.507 2.047 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -14.107 1.589 1.965 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -12.119 2.599 0.986 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -14.266 0.790 0.816 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -12.265 1.798 -0.162 1.00 0.00 C ATOM 1569 CZ TYR A 220 -13.347 0.895 -0.252 1.00 0.00 C ATOM 1570 OH TYR A 220 -13.522 0.140 -1.370 1.00 0.00 O ATOM 0 H TYR A 220 -14.418 3.484 5.321 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.391 1.628 4.360 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -13.811 3.998 3.367 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.085 4.109 3.083 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -14.803 1.497 2.785 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -11.292 3.290 1.055 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -15.091 0.096 0.751 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.553 1.874 -0.970 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.805 0.331 -2.010 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.254 2.682 5.152 1.00 0.00 N ATOM 1581 CA ALA A 221 -8.998 3.101 5.779 1.00 0.00 C ATOM 1582 C ALA A 221 -7.912 3.343 4.718 1.00 0.00 C ATOM 1583 O ALA A 221 -7.521 2.404 4.025 1.00 0.00 O ATOM 1584 CB ALA A 221 -8.585 1.992 6.761 1.00 0.00 C ATOM 0 H ALA A 221 -10.144 1.856 4.564 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.128 4.043 6.311 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -7.651 2.268 7.250 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.364 1.863 7.513 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.448 1.057 6.217 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.417 4.576 4.577 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.429 4.920 3.548 1.00 0.00 C ATOM 1592 C TYR A 222 -4.994 4.957 4.101 1.00 0.00 C ATOM 1593 O TYR A 222 -4.674 5.652 5.076 1.00 0.00 O ATOM 1594 CB TYR A 222 -6.804 6.224 2.824 1.00 0.00 C ATOM 1595 CG TYR A 222 -8.144 6.193 2.103 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -9.340 6.427 2.811 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -8.201 5.923 0.722 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -10.583 6.387 2.154 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -9.442 5.871 0.056 1.00 0.00 C ATOM 1600 CZ TYR A 222 -10.639 6.105 0.772 1.00 0.00 C ATOM 1601 OH TYR A 222 -11.846 6.045 0.144 1.00 0.00 O ATOM 0 H TYR A 222 -7.688 5.361 5.169 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.449 4.120 2.808 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -6.818 7.036 3.552 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.023 6.458 2.100 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -9.302 6.639 3.869 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -7.288 5.755 0.170 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -11.493 6.572 2.706 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -9.479 5.652 -1.001 1.00 0.00 H new ATOM 0 HH TYR A 222 -12.205 5.136 0.212 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.102 4.228 3.432 1.00 0.00 N ATOM 1612 CA ILE A 223 -2.657 4.155 3.706 1.00 0.00 C ATOM 1613 C ILE A 223 -1.853 4.758 2.550 1.00 0.00 C ATOM 1614 O ILE A 223 -2.283 4.702 1.400 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.211 2.697 3.978 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.765 1.711 2.920 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -2.595 2.301 5.415 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -2.152 0.313 3.003 1.00 0.00 C ATOM 0 H ILE A 223 -4.375 3.641 2.644 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.459 4.740 4.604 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.126 2.639 3.887 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -3.845 1.632 3.040 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.584 2.119 1.926 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.281 1.275 5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.101 2.969 6.121 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.675 2.378 5.537 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -2.588 -0.322 2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -1.074 0.379 2.852 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.356 -0.116 3.984 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.676 5.307 2.865 1.00 0.00 N ATOM 1631 CA ARG A 224 0.255 5.916 1.907 1.00 0.00 C ATOM 1632 C ARG A 224 1.697 5.511 2.223 1.00 0.00 C ATOM 1633 O ARG A 224 2.049 5.387 3.399 1.00 0.00 O ATOM 1634 CB ARG A 224 0.058 7.440 1.932 1.00 0.00 C ATOM 1635 CG ARG A 224 0.995 8.213 0.992 1.00 0.00 C ATOM 1636 CD ARG A 224 0.476 9.639 0.795 1.00 0.00 C ATOM 1637 NE ARG A 224 1.440 10.468 0.060 1.00 0.00 N ATOM 1638 CZ ARG A 224 1.154 11.490 -0.736 1.00 0.00 C ATOM 1639 NH1 ARG A 224 -0.071 11.752 -1.146 1.00 0.00 N ATOM 1640 NH2 ARG A 224 2.130 12.274 -1.140 1.00 0.00 N ATOM 0 H ARG A 224 -0.333 5.341 3.825 1.00 0.00 H new ATOM 0 HA ARG A 224 0.048 5.556 0.899 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.974 7.666 1.664 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.208 7.798 2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 224 2.002 8.238 1.408 1.00 0.00 H new ATOM 0 HG3 ARG A 224 1.060 7.704 0.030 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -0.469 9.611 0.253 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.273 10.090 1.766 1.00 0.00 H new ATOM 0 HE ARG A 224 2.427 10.235 0.173 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -0.846 11.157 -0.851 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -0.244 12.549 -1.758 1.00 0.00 H new ATOM 0 HH21 ARG A 224 3.088 12.091 -0.841 1.00 0.00 H new ATOM 0 HH22 ARG A 224 1.929 13.065 -1.752 1.00 0.00 H new ATOM 1654 N PHE A 225 2.512 5.299 1.185 1.00 0.00 N ATOM 1655 CA PHE A 225 3.909 4.864 1.293 1.00 0.00 C ATOM 1656 C PHE A 225 4.709 5.101 0.006 1.00 0.00 C ATOM 1657 O PHE A 225 4.147 5.233 -1.076 1.00 0.00 O ATOM 1658 CB PHE A 225 3.994 3.394 1.753 1.00 0.00 C ATOM 1659 CG PHE A 225 3.287 2.325 0.932 1.00 0.00 C ATOM 1660 CD1 PHE A 225 1.894 2.137 1.045 1.00 0.00 C ATOM 1661 CD2 PHE A 225 4.042 1.426 0.157 1.00 0.00 C ATOM 1662 CE1 PHE A 225 1.266 1.053 0.405 1.00 0.00 C ATOM 1663 CE2 PHE A 225 3.419 0.326 -0.464 1.00 0.00 C ATOM 1664 CZ PHE A 225 2.032 0.139 -0.340 1.00 0.00 C ATOM 0 H PHE A 225 2.210 5.429 0.219 1.00 0.00 H new ATOM 0 HA PHE A 225 4.375 5.487 2.056 1.00 0.00 H new ATOM 0 HB2 PHE A 225 5.049 3.125 1.805 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.601 3.343 2.769 1.00 0.00 H new ATOM 0 HD1 PHE A 225 1.305 2.830 1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 225 5.104 1.580 0.038 1.00 0.00 H new ATOM 0 HE1 PHE A 225 0.197 0.923 0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 225 4.008 -0.375 -1.036 1.00 0.00 H new ATOM 0 HZ PHE A 225 1.555 -0.705 -0.816 1.00 0.00 H new ATOM 1674 N SER A 226 6.037 5.148 0.111 1.00 0.00 N ATOM 1675 CA SER A 226 6.949 5.156 -1.040 1.00 0.00 C ATOM 1676 C SER A 226 7.395 3.727 -1.411 1.00 0.00 C ATOM 1677 O SER A 226 7.602 2.889 -0.530 1.00 0.00 O ATOM 1678 CB SER A 226 8.137 6.098 -0.769 1.00 0.00 C ATOM 1679 OG SER A 226 8.770 5.852 0.480 1.00 0.00 O ATOM 0 H SER A 226 6.519 5.182 1.009 1.00 0.00 H new ATOM 0 HA SER A 226 6.418 5.543 -1.909 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.870 5.989 -1.569 1.00 0.00 H new ATOM 0 HB3 SER A 226 7.788 7.130 -0.796 1.00 0.00 H new ATOM 0 HG SER A 226 9.516 6.477 0.597 1.00 0.00 H new ATOM 1685 N VAL A 227 7.542 3.435 -2.709 1.00 0.00 N ATOM 1686 CA VAL A 227 7.823 2.070 -3.216 1.00 0.00 C ATOM 1687 C VAL A 227 9.320 1.756 -3.319 1.00 0.00 C ATOM 1688 O VAL A 227 10.147 2.664 -3.403 1.00 0.00 O ATOM 1689 CB VAL A 227 7.168 1.807 -4.593 1.00 0.00 C ATOM 1690 CG1 VAL A 227 5.643 1.940 -4.501 1.00 0.00 C ATOM 1691 CG2 VAL A 227 7.707 2.732 -5.701 1.00 0.00 C ATOM 0 H VAL A 227 7.471 4.136 -3.447 1.00 0.00 H new ATOM 0 HA VAL A 227 7.382 1.409 -2.470 1.00 0.00 H new ATOM 0 HB VAL A 227 7.432 0.786 -4.868 1.00 0.00 H new ATOM 0 HG11 VAL A 227 5.202 1.751 -5.480 1.00 0.00 H new ATOM 0 HG12 VAL A 227 5.257 1.216 -3.783 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.385 2.947 -4.175 1.00 0.00 H new ATOM 0 HG21 VAL A 227 7.210 2.500 -6.643 1.00 0.00 H new ATOM 0 HG22 VAL A 227 7.512 3.771 -5.434 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.781 2.581 -5.811 1.00 0.00 H new ATOM 1701 N SER A 228 9.661 0.465 -3.419 1.00 0.00 N ATOM 1702 CA SER A 228 10.925 0.043 -4.029 1.00 0.00 C ATOM 1703 C SER A 228 10.848 0.230 -5.557 1.00 0.00 C ATOM 1704 O SER A 228 9.973 -0.327 -6.225 1.00 0.00 O ATOM 1705 CB SER A 228 11.279 -1.406 -3.636 1.00 0.00 C ATOM 1706 OG SER A 228 10.244 -2.341 -3.910 1.00 0.00 O ATOM 0 H SER A 228 9.079 -0.303 -3.085 1.00 0.00 H new ATOM 0 HA SER A 228 11.732 0.670 -3.650 1.00 0.00 H new ATOM 0 HB2 SER A 228 12.180 -1.708 -4.170 1.00 0.00 H new ATOM 0 HB3 SER A 228 11.513 -1.438 -2.572 1.00 0.00 H new ATOM 0 HG SER A 228 10.533 -3.238 -3.641 1.00 0.00 H new ATOM 1712 N ASN A 229 11.718 1.070 -6.126 1.00 0.00 N ATOM 1713 CA ASN A 229 11.507 1.577 -7.494 1.00 0.00 C ATOM 1714 C ASN A 229 11.551 0.476 -8.576 1.00 0.00 C ATOM 1715 O ASN A 229 12.461 -0.361 -8.607 1.00 0.00 O ATOM 1716 CB ASN A 229 12.423 2.776 -7.808 1.00 0.00 C ATOM 1717 CG ASN A 229 13.905 2.543 -7.535 1.00 0.00 C ATOM 1718 OD1 ASN A 229 14.407 2.909 -6.481 1.00 0.00 O ATOM 1719 ND2 ASN A 229 14.650 1.971 -8.461 1.00 0.00 N ATOM 0 H ASN A 229 12.565 1.412 -5.672 1.00 0.00 H new ATOM 0 HA ASN A 229 10.483 1.950 -7.526 1.00 0.00 H new ATOM 0 HB2 ASN A 229 12.300 3.043 -8.858 1.00 0.00 H new ATOM 0 HB3 ASN A 229 12.091 3.632 -7.220 1.00 0.00 H new ATOM 0 HD21 ASN A 229 15.648 1.833 -8.299 1.00 0.00 H new ATOM 0 HD22 ASN A 229 14.229 1.667 -9.339 1.00 0.00 H new ATOM 1726 N GLY A 230 10.552 0.482 -9.475 1.00 0.00 N ATOM 1727 CA GLY A 230 10.399 -0.504 -10.555 1.00 0.00 C ATOM 1728 C GLY A 230 9.748 -1.818 -10.108 1.00 0.00 C ATOM 1729 O GLY A 230 9.925 -2.836 -10.778 1.00 0.00 O ATOM 0 H GLY A 230 9.815 1.187 -9.470 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.799 -0.065 -11.352 1.00 0.00 H new ATOM 0 HA3 GLY A 230 11.380 -0.721 -10.977 1.00 0.00 H new ATOM 1733 N THR A 231 9.040 -1.823 -8.968 1.00 0.00 N ATOM 1734 CA THR A 231 8.414 -3.023 -8.389 1.00 0.00 C ATOM 1735 C THR A 231 7.358 -3.639 -9.310 1.00 0.00 C ATOM 1736 O THR A 231 6.521 -2.941 -9.883 1.00 0.00 O ATOM 1737 CB THR A 231 7.886 -2.746 -6.973 1.00 0.00 C ATOM 1738 OG1 THR A 231 7.321 -3.932 -6.478 1.00 0.00 O ATOM 1739 CG2 THR A 231 6.837 -1.640 -6.879 1.00 0.00 C ATOM 0 H THR A 231 8.884 -0.981 -8.414 1.00 0.00 H new ATOM 0 HA THR A 231 9.192 -3.781 -8.295 1.00 0.00 H new ATOM 0 HB THR A 231 8.741 -2.401 -6.391 1.00 0.00 H new ATOM 0 HG1 THR A 231 7.416 -3.958 -5.503 1.00 0.00 H new ATOM 0 HG21 THR A 231 6.527 -1.520 -5.841 1.00 0.00 H new ATOM 0 HG22 THR A 231 7.262 -0.704 -7.242 1.00 0.00 H new ATOM 0 HG23 THR A 231 5.972 -1.906 -7.487 1.00 0.00 H new ATOM 1747 N LYS A 232 7.409 -4.970 -9.419 1.00 0.00 N ATOM 1748 CA LYS A 232 6.393 -5.825 -10.055 1.00 0.00 C ATOM 1749 C LYS A 232 5.479 -6.503 -9.010 1.00 0.00 C ATOM 1750 O LYS A 232 4.373 -6.940 -9.334 1.00 0.00 O ATOM 1751 CB LYS A 232 7.135 -6.837 -10.960 1.00 0.00 C ATOM 1752 CG LYS A 232 6.219 -7.786 -11.760 1.00 0.00 C ATOM 1753 CD LYS A 232 6.022 -9.156 -11.091 1.00 0.00 C ATOM 1754 CE LYS A 232 4.816 -9.927 -11.651 1.00 0.00 C ATOM 1755 NZ LYS A 232 5.052 -10.501 -12.997 1.00 0.00 N ATOM 0 H LYS A 232 8.193 -5.508 -9.051 1.00 0.00 H new ATOM 0 HA LYS A 232 5.718 -5.227 -10.666 1.00 0.00 H new ATOM 0 HB2 LYS A 232 7.762 -6.285 -11.660 1.00 0.00 H new ATOM 0 HB3 LYS A 232 7.802 -7.436 -10.340 1.00 0.00 H new ATOM 0 HG2 LYS A 232 5.246 -7.312 -11.894 1.00 0.00 H new ATOM 0 HG3 LYS A 232 6.641 -7.933 -12.754 1.00 0.00 H new ATOM 0 HD2 LYS A 232 6.923 -9.754 -11.226 1.00 0.00 H new ATOM 0 HD3 LYS A 232 5.891 -9.015 -10.018 1.00 0.00 H new ATOM 0 HE2 LYS A 232 4.558 -10.731 -10.962 1.00 0.00 H new ATOM 0 HE3 LYS A 232 3.957 -9.258 -11.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 4.200 -11.006 -13.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 5.270 -9.736 -13.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 5.852 -11.164 -12.956 1.00 0.00 H new ATOM 1769 N ALA A 233 5.922 -6.578 -7.751 1.00 0.00 N ATOM 1770 CA ALA A 233 5.223 -7.193 -6.621 1.00 0.00 C ATOM 1771 C ALA A 233 5.843 -6.779 -5.276 1.00 0.00 C ATOM 1772 O ALA A 233 7.046 -6.527 -5.202 1.00 0.00 O ATOM 1773 CB ALA A 233 5.232 -8.723 -6.775 1.00 0.00 C ATOM 0 H ALA A 233 6.826 -6.190 -7.480 1.00 0.00 H new ATOM 0 HA ALA A 233 4.193 -6.838 -6.624 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.711 -9.177 -5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.730 -8.998 -7.703 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.262 -9.080 -6.800 1.00 0.00 H new ATOM 1779 N VAL A 234 5.030 -6.744 -4.217 1.00 0.00 N ATOM 1780 CA VAL A 234 5.430 -6.395 -2.836 1.00 0.00 C ATOM 1781 C VAL A 234 4.820 -7.373 -1.825 1.00 0.00 C ATOM 1782 O VAL A 234 3.783 -7.982 -2.096 1.00 0.00 O ATOM 1783 CB VAL A 234 5.045 -4.942 -2.450 1.00 0.00 C ATOM 1784 CG1 VAL A 234 5.771 -3.903 -3.322 1.00 0.00 C ATOM 1785 CG2 VAL A 234 3.530 -4.680 -2.516 1.00 0.00 C ATOM 0 H VAL A 234 4.037 -6.965 -4.292 1.00 0.00 H new ATOM 0 HA VAL A 234 6.517 -6.469 -2.806 1.00 0.00 H new ATOM 0 HB VAL A 234 5.364 -4.833 -1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 234 5.472 -2.900 -3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 234 6.848 -4.014 -3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 234 5.508 -4.058 -4.368 1.00 0.00 H new ATOM 0 HG21 VAL A 234 3.327 -3.647 -2.235 1.00 0.00 H new ATOM 0 HG22 VAL A 234 3.174 -4.857 -3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 234 3.014 -5.351 -1.829 1.00 0.00 H new ATOM 1795 N LYS A 235 5.444 -7.519 -0.652 1.00 0.00 N ATOM 1796 CA LYS A 235 4.971 -8.381 0.437 1.00 0.00 C ATOM 1797 C LYS A 235 4.159 -7.566 1.460 1.00 0.00 C ATOM 1798 O LYS A 235 4.670 -6.636 2.082 1.00 0.00 O ATOM 1799 CB LYS A 235 6.191 -9.056 1.089 1.00 0.00 C ATOM 1800 CG LYS A 235 5.808 -10.234 1.993 1.00 0.00 C ATOM 1801 CD LYS A 235 7.043 -10.771 2.731 1.00 0.00 C ATOM 1802 CE LYS A 235 7.414 -9.896 3.934 1.00 0.00 C ATOM 1803 NZ LYS A 235 8.646 -10.381 4.599 1.00 0.00 N ATOM 0 H LYS A 235 6.311 -7.031 -0.428 1.00 0.00 H new ATOM 0 HA LYS A 235 4.305 -9.150 0.045 1.00 0.00 H new ATOM 0 HB2 LYS A 235 6.866 -9.408 0.309 1.00 0.00 H new ATOM 0 HB3 LYS A 235 6.739 -8.318 1.675 1.00 0.00 H new ATOM 0 HG2 LYS A 235 5.056 -9.916 2.715 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.361 -11.028 1.395 1.00 0.00 H new ATOM 0 HD2 LYS A 235 6.850 -11.789 3.068 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.886 -10.818 2.042 1.00 0.00 H new ATOM 0 HE2 LYS A 235 7.558 -8.867 3.606 1.00 0.00 H new ATOM 0 HE3 LYS A 235 6.591 -9.891 4.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 8.868 -9.767 5.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 8.500 -11.355 4.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.436 -10.362 3.923 1.00 0.00 H new ATOM 1817 N ILE A 236 2.893 -7.932 1.645 1.00 0.00 N ATOM 1818 CA ILE A 236 1.976 -7.372 2.643 1.00 0.00 C ATOM 1819 C ILE A 236 1.940 -8.310 3.858 1.00 0.00 C ATOM 1820 O ILE A 236 1.924 -9.534 3.713 1.00 0.00 O ATOM 1821 CB ILE A 236 0.562 -7.193 2.034 1.00 0.00 C ATOM 1822 CG1 ILE A 236 0.546 -6.428 0.687 1.00 0.00 C ATOM 1823 CG2 ILE A 236 -0.382 -6.511 3.044 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.165 -5.025 0.719 1.00 0.00 C ATOM 0 H ILE A 236 2.456 -8.660 1.079 1.00 0.00 H new ATOM 0 HA ILE A 236 2.324 -6.389 2.959 1.00 0.00 H new ATOM 0 HB ILE A 236 0.207 -8.200 1.815 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.076 -7.024 -0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.487 -6.343 0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -1.370 -6.394 2.598 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.460 -7.125 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.015 -5.531 3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.103 -4.577 -0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.623 -4.404 1.432 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.210 -5.095 1.021 1.00 0.00 H new ATOM 1836 N VAL A 237 1.919 -7.718 5.048 1.00 0.00 N ATOM 1837 CA VAL A 237 1.926 -8.400 6.351 1.00 0.00 C ATOM 1838 C VAL A 237 0.809 -7.778 7.193 1.00 0.00 C ATOM 1839 O VAL A 237 0.759 -6.556 7.308 1.00 0.00 O ATOM 1840 CB VAL A 237 3.303 -8.206 7.037 1.00 0.00 C ATOM 1841 CG1 VAL A 237 3.383 -9.005 8.342 1.00 0.00 C ATOM 1842 CG2 VAL A 237 4.480 -8.620 6.131 1.00 0.00 C ATOM 0 H VAL A 237 1.896 -6.703 5.142 1.00 0.00 H new ATOM 0 HA VAL A 237 1.761 -9.471 6.236 1.00 0.00 H new ATOM 0 HB VAL A 237 3.388 -7.139 7.245 1.00 0.00 H new ATOM 0 HG11 VAL A 237 4.359 -8.852 8.803 1.00 0.00 H new ATOM 0 HG12 VAL A 237 2.602 -8.668 9.024 1.00 0.00 H new ATOM 0 HG13 VAL A 237 3.245 -10.065 8.129 1.00 0.00 H new ATOM 0 HG21 VAL A 237 5.420 -8.464 6.661 1.00 0.00 H new ATOM 0 HG22 VAL A 237 4.383 -9.673 5.867 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.470 -8.016 5.223 1.00 0.00 H new ATOM 1852 N SER A 238 -0.138 -8.556 7.729 1.00 0.00 N ATOM 1853 CA SER A 238 -1.361 -8.010 8.361 1.00 0.00 C ATOM 1854 C SER A 238 -2.123 -9.003 9.250 1.00 0.00 C ATOM 1855 O SER A 238 -2.160 -10.205 8.973 1.00 0.00 O ATOM 1856 CB SER A 238 -2.356 -7.510 7.296 1.00 0.00 C ATOM 1857 OG SER A 238 -1.846 -6.438 6.532 1.00 0.00 O ATOM 0 H SER A 238 -0.087 -9.575 7.741 1.00 0.00 H new ATOM 0 HA SER A 238 -0.991 -7.202 8.991 1.00 0.00 H new ATOM 0 HB2 SER A 238 -2.614 -8.334 6.631 1.00 0.00 H new ATOM 0 HB3 SER A 238 -3.278 -7.195 7.786 1.00 0.00 H new ATOM 0 HG SER A 238 -2.425 -5.655 6.640 1.00 0.00 H new ATOM 1863 N SER A 239 -2.827 -8.484 10.261 1.00 0.00 N ATOM 1864 CA SER A 239 -3.714 -9.253 11.149 1.00 0.00 C ATOM 1865 C SER A 239 -5.180 -8.847 10.945 1.00 0.00 C ATOM 1866 O SER A 239 -5.510 -7.655 11.013 1.00 0.00 O ATOM 1867 CB SER A 239 -3.343 -9.005 12.616 1.00 0.00 C ATOM 1868 OG SER A 239 -2.017 -9.402 12.909 1.00 0.00 O ATOM 0 H SER A 239 -2.797 -7.491 10.493 1.00 0.00 H new ATOM 0 HA SER A 239 -3.591 -10.308 10.904 1.00 0.00 H new ATOM 0 HB2 SER A 239 -3.462 -7.946 12.844 1.00 0.00 H new ATOM 0 HB3 SER A 239 -4.034 -9.549 13.260 1.00 0.00 H new ATOM 0 HG SER A 239 -1.920 -9.530 13.876 1.00 0.00 H new ATOM 1874 N THR A 240 -6.060 -9.840 10.763 1.00 0.00 N ATOM 1875 CA THR A 240 -7.497 -9.669 10.484 1.00 0.00 C ATOM 1876 C THR A 240 -8.335 -10.439 11.496 1.00 0.00 C ATOM 1877 O THR A 240 -8.105 -11.619 11.754 1.00 0.00 O ATOM 1878 CB THR A 240 -7.858 -10.079 9.046 1.00 0.00 C ATOM 1879 OG1 THR A 240 -7.314 -11.338 8.713 1.00 0.00 O ATOM 1880 CG2 THR A 240 -7.344 -9.056 8.029 1.00 0.00 C ATOM 0 H THR A 240 -5.784 -10.821 10.807 1.00 0.00 H new ATOM 0 HA THR A 240 -7.724 -8.607 10.581 1.00 0.00 H new ATOM 0 HB THR A 240 -8.946 -10.127 9.006 1.00 0.00 H new ATOM 0 HG1 THR A 240 -7.563 -11.569 7.794 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.616 -9.375 7.023 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.791 -8.083 8.234 1.00 0.00 H new ATOM 0 HG23 THR A 240 -6.259 -8.980 8.105 1.00 0.00 H new ATOM 1888 N HIS A 241 -9.302 -9.760 12.105 1.00 0.00 N ATOM 1889 CA HIS A 241 -10.105 -10.281 13.213 1.00 0.00 C ATOM 1890 C HIS A 241 -11.604 -10.046 12.934 1.00 0.00 C ATOM 1891 O HIS A 241 -12.124 -8.936 13.095 1.00 0.00 O ATOM 1892 CB HIS A 241 -9.641 -9.599 14.515 1.00 0.00 C ATOM 1893 CG HIS A 241 -8.248 -9.975 14.975 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -7.927 -10.595 16.160 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -7.060 -9.694 14.350 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -6.594 -10.703 16.239 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -6.012 -10.164 15.151 1.00 0.00 N ATOM 0 H HIS A 241 -9.557 -8.809 11.838 1.00 0.00 H new ATOM 0 HA HIS A 241 -9.967 -11.357 13.318 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -9.682 -8.519 14.376 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -10.348 -9.845 15.308 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -8.593 -10.919 16.862 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -6.951 -9.194 13.399 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -6.061 -11.159 17.060 1.00 0.00 H new ATOM 1905 N PHE A 242 -12.291 -11.108 12.505 1.00 0.00 N ATOM 1906 CA PHE A 242 -13.671 -11.081 12.017 1.00 0.00 C ATOM 1907 C PHE A 242 -14.519 -12.113 12.771 1.00 0.00 C ATOM 1908 O PHE A 242 -14.186 -13.299 12.785 1.00 0.00 O ATOM 1909 CB PHE A 242 -13.618 -11.379 10.510 1.00 0.00 C ATOM 1910 CG PHE A 242 -14.953 -11.474 9.799 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -15.759 -10.329 9.655 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -15.369 -12.693 9.228 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -16.967 -10.398 8.938 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -16.578 -12.763 8.513 1.00 0.00 C ATOM 1915 CZ PHE A 242 -17.375 -11.615 8.364 1.00 0.00 C ATOM 0 H PHE A 242 -11.886 -12.044 12.488 1.00 0.00 H new ATOM 0 HA PHE A 242 -14.136 -10.110 12.188 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -13.028 -10.600 10.027 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -13.085 -12.319 10.365 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -15.449 -9.394 10.097 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -14.758 -13.576 9.340 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -17.581 -9.516 8.828 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -16.894 -13.700 8.078 1.00 0.00 H new ATOM 0 HZ PHE A 242 -18.300 -11.668 7.809 1.00 0.00 H new ATOM 1925 N ASN A 243 -15.610 -11.678 13.415 1.00 0.00 N ATOM 1926 CA ASN A 243 -16.427 -12.538 14.283 1.00 0.00 C ATOM 1927 C ASN A 243 -15.532 -13.263 15.324 1.00 0.00 C ATOM 1928 O ASN A 243 -14.684 -12.631 15.960 1.00 0.00 O ATOM 1929 CB ASN A 243 -17.348 -13.453 13.443 1.00 0.00 C ATOM 1930 CG ASN A 243 -18.411 -12.669 12.680 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -19.482 -12.375 13.200 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -18.166 -12.303 11.440 1.00 0.00 N ATOM 0 H ASN A 243 -15.952 -10.719 13.349 1.00 0.00 H new ATOM 0 HA ASN A 243 -17.113 -11.933 14.875 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -16.743 -14.022 12.736 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -17.834 -14.175 14.099 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -18.865 -11.777 10.916 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -17.277 -12.545 11.003 1.00 0.00 H new ATOM 1939 N ASN A 244 -15.715 -14.566 15.547 1.00 0.00 N ATOM 1940 CA ASN A 244 -14.943 -15.386 16.495 1.00 0.00 C ATOM 1941 C ASN A 244 -13.484 -15.691 16.069 1.00 0.00 C ATOM 1942 O ASN A 244 -12.746 -16.321 16.829 1.00 0.00 O ATOM 1943 CB ASN A 244 -15.726 -16.690 16.716 1.00 0.00 C ATOM 1944 CG ASN A 244 -17.038 -16.429 17.444 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -18.036 -16.028 16.852 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -17.068 -16.609 18.747 1.00 0.00 N ATOM 0 H ASN A 244 -16.430 -15.103 15.056 1.00 0.00 H new ATOM 0 HA ASN A 244 -14.833 -14.808 17.413 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.928 -17.163 15.755 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -15.120 -17.388 17.293 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -17.923 -16.415 19.269 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -16.237 -16.942 19.235 1.00 0.00 H new ATOM 1953 N LYS A 245 -13.060 -15.295 14.862 1.00 0.00 N ATOM 1954 CA LYS A 245 -11.786 -15.703 14.252 1.00 0.00 C ATOM 1955 C LYS A 245 -10.630 -14.715 14.519 1.00 0.00 C ATOM 1956 O LYS A 245 -10.846 -13.502 14.628 1.00 0.00 O ATOM 1957 CB LYS A 245 -12.056 -15.901 12.751 1.00 0.00 C ATOM 1958 CG LYS A 245 -10.934 -16.640 12.003 1.00 0.00 C ATOM 1959 CD LYS A 245 -11.279 -16.887 10.524 1.00 0.00 C ATOM 1960 CE LYS A 245 -12.499 -17.807 10.393 1.00 0.00 C ATOM 1961 NZ LYS A 245 -12.858 -18.085 8.988 1.00 0.00 N ATOM 0 H LYS A 245 -13.604 -14.669 14.269 1.00 0.00 H new ATOM 0 HA LYS A 245 -11.441 -16.631 14.709 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -12.986 -16.457 12.630 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -12.205 -14.926 12.288 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -10.014 -16.058 12.067 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -10.742 -17.595 12.493 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -11.480 -15.937 10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -10.424 -17.335 10.017 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -12.295 -18.748 10.904 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -13.350 -17.348 10.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -13.688 -18.711 8.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -13.080 -17.192 8.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -12.059 -18.548 8.511 1.00 0.00 H new ATOM 1975 N GLU A 246 -9.400 -15.231 14.602 1.00 0.00 N ATOM 1976 CA GLU A 246 -8.154 -14.452 14.649 1.00 0.00 C ATOM 1977 C GLU A 246 -7.196 -14.982 13.568 1.00 0.00 C ATOM 1978 O GLU A 246 -6.764 -16.136 13.642 1.00 0.00 O ATOM 1979 CB GLU A 246 -7.487 -14.563 16.037 1.00 0.00 C ATOM 1980 CG GLU A 246 -8.379 -14.115 17.204 1.00 0.00 C ATOM 1981 CD GLU A 246 -7.635 -14.164 18.543 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -6.953 -13.168 18.886 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -7.703 -15.197 19.256 1.00 0.00 O ATOM 0 H GLU A 246 -9.236 -16.237 14.640 1.00 0.00 H new ATOM 0 HA GLU A 246 -8.384 -13.402 14.467 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -7.186 -15.598 16.201 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -6.577 -13.963 16.039 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -8.733 -13.100 17.022 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -9.260 -14.755 17.254 1.00 0.00 H new ATOM 1990 N GLU A 247 -6.867 -14.168 12.562 1.00 0.00 N ATOM 1991 CA GLU A 247 -5.999 -14.527 11.430 1.00 0.00 C ATOM 1992 C GLU A 247 -4.826 -13.543 11.297 1.00 0.00 C ATOM 1993 O GLU A 247 -4.959 -12.352 11.596 1.00 0.00 O ATOM 1994 CB GLU A 247 -6.830 -14.545 10.136 1.00 0.00 C ATOM 1995 CG GLU A 247 -7.656 -15.829 9.974 1.00 0.00 C ATOM 1996 CD GLU A 247 -6.837 -16.967 9.372 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -5.999 -17.563 10.091 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -7.050 -17.299 8.181 1.00 0.00 O ATOM 0 H GLU A 247 -7.207 -13.208 12.508 1.00 0.00 H new ATOM 0 HA GLU A 247 -5.582 -15.518 11.610 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -7.500 -13.685 10.128 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -6.163 -14.438 9.280 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -8.042 -16.136 10.946 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.518 -15.627 9.338 1.00 0.00 H new ATOM 2005 N LYS A 248 -3.654 -14.042 10.891 1.00 0.00 N ATOM 2006 CA LYS A 248 -2.426 -13.247 10.770 1.00 0.00 C ATOM 2007 C LYS A 248 -1.482 -13.770 9.678 1.00 0.00 C ATOM 2008 O LYS A 248 -0.989 -14.898 9.754 1.00 0.00 O ATOM 2009 CB LYS A 248 -1.766 -13.187 12.153 1.00 0.00 C ATOM 2010 CG LYS A 248 -0.535 -12.274 12.208 1.00 0.00 C ATOM 2011 CD LYS A 248 -0.208 -12.030 13.684 1.00 0.00 C ATOM 2012 CE LYS A 248 1.069 -11.212 13.863 1.00 0.00 C ATOM 2013 NZ LYS A 248 1.560 -11.278 15.260 1.00 0.00 N ATOM 0 H LYS A 248 -3.529 -15.021 10.634 1.00 0.00 H new ATOM 0 HA LYS A 248 -2.676 -12.238 10.443 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -2.499 -12.839 12.881 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -1.474 -14.194 12.451 1.00 0.00 H new ATOM 0 HG2 LYS A 248 0.310 -12.739 11.700 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -0.734 -11.331 11.698 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -1.040 -11.510 14.158 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -0.099 -12.987 14.194 1.00 0.00 H new ATOM 0 HE2 LYS A 248 1.839 -11.583 13.187 1.00 0.00 H new ATOM 0 HE3 LYS A 248 0.879 -10.174 13.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 2.428 -10.713 15.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 0.833 -10.901 15.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 1.763 -12.267 15.510 1.00 0.00 H new ATOM 2027 N TYR A 249 -1.195 -12.934 8.678 1.00 0.00 N ATOM 2028 CA TYR A 249 -0.298 -13.261 7.564 1.00 0.00 C ATOM 2029 C TYR A 249 1.169 -12.926 7.884 1.00 0.00 C ATOM 2030 O TYR A 249 1.448 -11.939 8.566 1.00 0.00 O ATOM 2031 CB TYR A 249 -0.730 -12.489 6.308 1.00 0.00 C ATOM 2032 CG TYR A 249 -2.180 -12.664 5.888 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -2.683 -13.939 5.563 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -3.020 -11.537 5.777 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -4.016 -14.092 5.137 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -4.351 -11.681 5.342 1.00 0.00 C ATOM 2037 CZ TYR A 249 -4.855 -12.960 5.019 1.00 0.00 C ATOM 2038 OH TYR A 249 -6.142 -13.094 4.598 1.00 0.00 O ATOM 0 H TYR A 249 -1.586 -11.994 8.617 1.00 0.00 H new ATOM 0 HA TYR A 249 -0.367 -14.335 7.393 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -0.546 -11.428 6.476 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -0.092 -12.796 5.479 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -2.042 -14.805 5.641 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -2.640 -10.558 6.027 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -4.398 -15.074 4.900 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -4.987 -10.813 5.255 1.00 0.00 H new ATOM 0 HH TYR A 249 -6.573 -12.214 4.577 1.00 0.00 H new ATOM 2048 N ASP A 250 2.112 -13.706 7.350 1.00 0.00 N ATOM 2049 CA ASP A 250 3.538 -13.339 7.302 1.00 0.00 C ATOM 2050 C ASP A 250 4.063 -13.051 5.881 1.00 0.00 C ATOM 2051 O ASP A 250 5.149 -12.483 5.745 1.00 0.00 O ATOM 2052 CB ASP A 250 4.377 -14.408 8.027 1.00 0.00 C ATOM 2053 CG ASP A 250 5.745 -13.859 8.450 1.00 0.00 C ATOM 2054 OD1 ASP A 250 5.773 -12.819 9.151 1.00 0.00 O ATOM 2055 OD2 ASP A 250 6.791 -14.462 8.106 1.00 0.00 O ATOM 0 H ASP A 250 1.911 -14.616 6.935 1.00 0.00 H new ATOM 0 HA ASP A 250 3.642 -12.389 7.827 1.00 0.00 H new ATOM 0 HB2 ASP A 250 3.838 -14.760 8.906 1.00 0.00 H new ATOM 0 HB3 ASP A 250 4.516 -15.268 7.372 1.00 0.00 H new ATOM 2060 N TYR A 251 3.300 -13.409 4.837 1.00 0.00 N ATOM 2061 CA TYR A 251 3.648 -13.188 3.424 1.00 0.00 C ATOM 2062 C TYR A 251 2.452 -13.339 2.454 1.00 0.00 C ATOM 2063 O TYR A 251 2.343 -14.332 1.730 1.00 0.00 O ATOM 2064 CB TYR A 251 4.878 -14.033 3.007 1.00 0.00 C ATOM 2065 CG TYR A 251 4.882 -15.520 3.331 1.00 0.00 C ATOM 2066 CD1 TYR A 251 5.376 -15.969 4.574 1.00 0.00 C ATOM 2067 CD2 TYR A 251 4.510 -16.466 2.355 1.00 0.00 C ATOM 2068 CE1 TYR A 251 5.471 -17.345 4.855 1.00 0.00 C ATOM 2069 CE2 TYR A 251 4.608 -17.843 2.627 1.00 0.00 C ATOM 2070 CZ TYR A 251 5.080 -18.286 3.880 1.00 0.00 C ATOM 2071 OH TYR A 251 5.177 -19.618 4.139 1.00 0.00 O ATOM 0 H TYR A 251 2.399 -13.873 4.955 1.00 0.00 H new ATOM 0 HA TYR A 251 3.933 -12.139 3.339 1.00 0.00 H new ATOM 0 HB2 TYR A 251 5.002 -13.928 1.929 1.00 0.00 H new ATOM 0 HB3 TYR A 251 5.758 -13.590 3.473 1.00 0.00 H new ATOM 0 HD1 TYR A 251 5.685 -15.249 5.318 1.00 0.00 H new ATOM 0 HD2 TYR A 251 4.148 -16.132 1.394 1.00 0.00 H new ATOM 0 HE1 TYR A 251 5.842 -17.679 5.813 1.00 0.00 H new ATOM 0 HE2 TYR A 251 4.321 -18.562 1.874 1.00 0.00 H new ATOM 0 HH TYR A 251 4.865 -20.126 3.361 1.00 0.00 H new ATOM 2081 N THR A 252 1.577 -12.324 2.384 1.00 0.00 N ATOM 2082 CA THR A 252 0.581 -12.187 1.298 1.00 0.00 C ATOM 2083 C THR A 252 1.164 -11.229 0.269 1.00 0.00 C ATOM 2084 O THR A 252 1.559 -10.120 0.613 1.00 0.00 O ATOM 2085 CB THR A 252 -0.772 -11.694 1.830 1.00 0.00 C ATOM 2086 OG1 THR A 252 -1.157 -12.561 2.868 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.893 -11.774 0.777 1.00 0.00 C ATOM 0 H THR A 252 1.536 -11.574 3.074 1.00 0.00 H new ATOM 0 HA THR A 252 0.384 -13.157 0.841 1.00 0.00 H new ATOM 0 HB THR A 252 -0.646 -10.656 2.136 1.00 0.00 H new ATOM 0 HG1 THR A 252 -1.462 -12.036 3.637 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.826 -11.412 1.210 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.629 -11.158 -0.083 1.00 0.00 H new ATOM 0 HG23 THR A 252 -2.019 -12.808 0.457 1.00 0.00 H new ATOM 2095 N LEU A 253 1.276 -11.640 -0.991 1.00 0.00 N ATOM 2096 CA LEU A 253 1.887 -10.827 -2.043 1.00 0.00 C ATOM 2097 C LEU A 253 0.810 -9.988 -2.738 1.00 0.00 C ATOM 2098 O LEU A 253 -0.228 -10.514 -3.131 1.00 0.00 O ATOM 2099 CB LEU A 253 2.631 -11.730 -3.049 1.00 0.00 C ATOM 2100 CG LEU A 253 4.034 -12.202 -2.607 1.00 0.00 C ATOM 2101 CD1 LEU A 253 4.046 -13.033 -1.312 1.00 0.00 C ATOM 2102 CD2 LEU A 253 4.656 -13.029 -3.741 1.00 0.00 C ATOM 0 H LEU A 253 0.945 -12.549 -1.314 1.00 0.00 H new ATOM 0 HA LEU A 253 2.617 -10.149 -1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 253 2.016 -12.608 -3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.728 -11.191 -3.992 1.00 0.00 H new ATOM 0 HG LEU A 253 4.611 -11.302 -2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 253 5.070 -13.323 -1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.639 -12.438 -0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.438 -13.927 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 253 5.648 -13.369 -3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.024 -13.892 -3.950 1.00 0.00 H new ATOM 0 HD23 LEU A 253 4.738 -12.414 -4.637 1.00 0.00 H new ATOM 2114 N MET A 254 1.079 -8.697 -2.940 1.00 0.00 N ATOM 2115 CA MET A 254 0.379 -7.882 -3.939 1.00 0.00 C ATOM 2116 C MET A 254 1.247 -7.806 -5.197 1.00 0.00 C ATOM 2117 O MET A 254 2.432 -7.467 -5.105 1.00 0.00 O ATOM 2118 CB MET A 254 0.048 -6.496 -3.373 1.00 0.00 C ATOM 2119 CG MET A 254 -0.863 -5.682 -4.293 1.00 0.00 C ATOM 2120 SD MET A 254 -1.509 -4.182 -3.509 1.00 0.00 S ATOM 2121 CE MET A 254 -0.039 -3.130 -3.569 1.00 0.00 C ATOM 0 H MET A 254 1.789 -8.185 -2.416 1.00 0.00 H new ATOM 0 HA MET A 254 -0.575 -8.340 -4.201 1.00 0.00 H new ATOM 0 HB2 MET A 254 -0.433 -6.611 -2.402 1.00 0.00 H new ATOM 0 HB3 MET A 254 0.974 -5.946 -3.207 1.00 0.00 H new ATOM 0 HG2 MET A 254 -0.310 -5.406 -5.191 1.00 0.00 H new ATOM 0 HG3 MET A 254 -1.698 -6.306 -4.612 1.00 0.00 H new ATOM 0 HE1 MET A 254 -0.266 -2.162 -3.123 1.00 0.00 H new ATOM 0 HE2 MET A 254 0.771 -3.604 -3.014 1.00 0.00 H new ATOM 0 HE3 MET A 254 0.266 -2.989 -4.606 1.00 0.00 H new ATOM 2131 N GLU A 255 0.666 -8.137 -6.348 1.00 0.00 N ATOM 2132 CA GLU A 255 1.315 -8.207 -7.657 1.00 0.00 C ATOM 2133 C GLU A 255 0.624 -7.245 -8.635 1.00 0.00 C ATOM 2134 O GLU A 255 -0.590 -7.050 -8.588 1.00 0.00 O ATOM 2135 CB GLU A 255 1.295 -9.663 -8.151 1.00 0.00 C ATOM 2136 CG GLU A 255 2.123 -9.864 -9.425 1.00 0.00 C ATOM 2137 CD GLU A 255 2.312 -11.346 -9.737 1.00 0.00 C ATOM 2138 OE1 GLU A 255 3.297 -11.949 -9.248 1.00 0.00 O ATOM 2139 OE2 GLU A 255 1.506 -11.922 -10.501 1.00 0.00 O ATOM 0 H GLU A 255 -0.324 -8.377 -6.396 1.00 0.00 H new ATOM 0 HA GLU A 255 2.356 -7.894 -7.585 1.00 0.00 H new ATOM 0 HB2 GLU A 255 1.679 -10.315 -7.366 1.00 0.00 H new ATOM 0 HB3 GLU A 255 0.265 -9.965 -8.340 1.00 0.00 H new ATOM 0 HG2 GLU A 255 1.628 -9.374 -10.264 1.00 0.00 H new ATOM 0 HG3 GLU A 255 3.097 -9.388 -9.307 1.00 0.00 H new ATOM 2146 N PHE A 256 1.413 -6.593 -9.486 1.00 0.00 N ATOM 2147 CA PHE A 256 1.033 -5.367 -10.187 1.00 0.00 C ATOM 2148 C PHE A 256 -0.049 -5.503 -11.281 1.00 0.00 C ATOM 2149 O PHE A 256 -0.395 -6.605 -11.717 1.00 0.00 O ATOM 2150 CB PHE A 256 2.329 -4.738 -10.731 1.00 0.00 C ATOM 2151 CG PHE A 256 2.990 -5.353 -11.967 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.627 -6.603 -12.515 1.00 0.00 C ATOM 2153 CD2 PHE A 256 4.003 -4.614 -12.598 1.00 0.00 C ATOM 2154 CE1 PHE A 256 3.177 -7.036 -13.735 1.00 0.00 C ATOM 2155 CE2 PHE A 256 4.575 -5.051 -13.804 1.00 0.00 C ATOM 2156 CZ PHE A 256 4.135 -6.247 -14.393 1.00 0.00 C ATOM 0 H PHE A 256 2.356 -6.909 -9.713 1.00 0.00 H new ATOM 0 HA PHE A 256 0.534 -4.723 -9.463 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.118 -3.693 -10.956 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.063 -4.749 -9.926 1.00 0.00 H new ATOM 0 HD1 PHE A 256 1.921 -7.232 -11.993 1.00 0.00 H new ATOM 0 HD2 PHE A 256 4.348 -3.694 -12.149 1.00 0.00 H new ATOM 0 HE1 PHE A 256 2.863 -7.975 -14.166 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.352 -4.468 -14.277 1.00 0.00 H new ATOM 0 HZ PHE A 256 4.531 -6.559 -15.348 1.00 0.00 H new ATOM 2166 N ALA A 257 -0.523 -4.355 -11.783 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.111 -4.229 -13.124 1.00 0.00 C ATOM 2168 C ALA A 257 -0.141 -3.594 -14.158 1.00 0.00 C ATOM 2169 O ALA A 257 -0.235 -3.879 -15.351 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.408 -3.418 -13.014 1.00 0.00 C ATOM 0 H ALA A 257 -0.509 -3.477 -11.264 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.321 -5.231 -13.499 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.858 -3.315 -14.002 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.103 -3.932 -12.350 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.186 -2.430 -12.612 1.00 0.00 H new ATOM 2176 N GLN A 258 0.790 -2.738 -13.709 1.00 0.00 N ATOM 2177 CA GLN A 258 1.822 -2.020 -14.478 1.00 0.00 C ATOM 2178 C GLN A 258 2.991 -1.690 -13.518 1.00 0.00 C ATOM 2179 O GLN A 258 2.738 -1.616 -12.311 1.00 0.00 O ATOM 2180 CB GLN A 258 1.271 -0.689 -15.038 1.00 0.00 C ATOM 2181 CG GLN A 258 0.120 -0.810 -16.050 1.00 0.00 C ATOM 2182 CD GLN A 258 -0.381 0.563 -16.495 1.00 0.00 C ATOM 2183 OE1 GLN A 258 0.378 1.424 -16.929 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -1.660 0.832 -16.362 1.00 0.00 N ATOM 0 H GLN A 258 0.846 -2.510 -12.716 1.00 0.00 H new ATOM 0 HA GLN A 258 2.144 -2.647 -15.310 1.00 0.00 H new ATOM 0 HB2 GLN A 258 0.931 -0.079 -14.201 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.091 -0.150 -15.513 1.00 0.00 H new ATOM 0 HG2 GLN A 258 0.456 -1.375 -16.919 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -0.701 -1.371 -15.603 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -2.296 0.121 -16.002 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -2.017 1.752 -16.619 1.00 0.00 H new ATOM 2193 N PRO A 259 4.241 -1.481 -13.993 1.00 0.00 N ATOM 2194 CA PRO A 259 5.400 -1.216 -13.132 1.00 0.00 C ATOM 2195 C PRO A 259 5.319 0.159 -12.464 1.00 0.00 C ATOM 2196 O PRO A 259 4.973 1.152 -13.106 1.00 0.00 O ATOM 2197 CB PRO A 259 6.632 -1.345 -14.031 1.00 0.00 C ATOM 2198 CG PRO A 259 6.092 -1.000 -15.416 1.00 0.00 C ATOM 2199 CD PRO A 259 4.671 -1.564 -15.384 1.00 0.00 C ATOM 0 HA PRO A 259 5.442 -1.926 -12.306 1.00 0.00 H new ATOM 0 HB2 PRO A 259 7.425 -0.662 -13.727 1.00 0.00 H new ATOM 0 HB3 PRO A 259 7.049 -2.352 -14.001 1.00 0.00 H new ATOM 0 HG2 PRO A 259 6.095 0.075 -15.594 1.00 0.00 H new ATOM 0 HG3 PRO A 259 6.689 -1.455 -16.206 1.00 0.00 H new ATOM 0 HD2 PRO A 259 4.008 -0.991 -16.033 1.00 0.00 H new ATOM 0 HD3 PRO A 259 4.651 -2.595 -15.738 1.00 0.00 H new ATOM 2207 N ILE A 260 5.663 0.218 -11.170 1.00 0.00 N ATOM 2208 CA ILE A 260 5.550 1.445 -10.361 1.00 0.00 C ATOM 2209 C ILE A 260 6.904 2.179 -10.309 1.00 0.00 C ATOM 2210 O ILE A 260 7.827 1.786 -9.593 1.00 0.00 O ATOM 2211 CB ILE A 260 4.959 1.149 -8.956 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.751 0.176 -8.966 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.549 2.459 -8.251 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.527 0.641 -9.769 1.00 0.00 C ATOM 0 H ILE A 260 6.028 -0.582 -10.653 1.00 0.00 H new ATOM 0 HA ILE A 260 4.841 2.119 -10.842 1.00 0.00 H new ATOM 0 HB ILE A 260 5.759 0.652 -8.408 1.00 0.00 H new ATOM 0 HG12 ILE A 260 4.083 -0.782 -9.367 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.441 0.000 -7.936 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.137 2.230 -7.268 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.423 3.100 -8.138 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.797 2.974 -8.849 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.743 -0.114 -9.708 1.00 0.00 H new ATOM 0 HD12 ILE A 260 2.158 1.581 -9.358 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.810 0.787 -10.812 1.00 0.00 H new ATOM 2226 N TYR A 261 7.004 3.263 -11.083 1.00 0.00 N ATOM 2227 CA TYR A 261 8.179 4.137 -11.224 1.00 0.00 C ATOM 2228 C TYR A 261 7.779 5.507 -11.822 1.00 0.00 C ATOM 2229 O TYR A 261 6.661 5.660 -12.318 1.00 0.00 O ATOM 2230 CB TYR A 261 9.276 3.442 -12.054 1.00 0.00 C ATOM 2231 CG TYR A 261 9.090 3.510 -13.559 1.00 0.00 C ATOM 2232 CD1 TYR A 261 8.132 2.695 -14.196 1.00 0.00 C ATOM 2233 CD2 TYR A 261 9.866 4.405 -14.323 1.00 0.00 C ATOM 2234 CE1 TYR A 261 7.952 2.769 -15.591 1.00 0.00 C ATOM 2235 CE2 TYR A 261 9.690 4.484 -15.717 1.00 0.00 C ATOM 2236 CZ TYR A 261 8.734 3.664 -16.354 1.00 0.00 C ATOM 2237 OH TYR A 261 8.600 3.719 -17.705 1.00 0.00 O ATOM 0 H TYR A 261 6.224 3.575 -11.662 1.00 0.00 H new ATOM 0 HA TYR A 261 8.592 4.328 -10.233 1.00 0.00 H new ATOM 0 HB2 TYR A 261 10.238 3.890 -11.802 1.00 0.00 H new ATOM 0 HB3 TYR A 261 9.325 2.394 -11.757 1.00 0.00 H new ATOM 0 HD1 TYR A 261 7.534 2.011 -13.612 1.00 0.00 H new ATOM 0 HD2 TYR A 261 10.598 5.032 -13.837 1.00 0.00 H new ATOM 0 HE1 TYR A 261 7.218 2.143 -16.076 1.00 0.00 H new ATOM 0 HE2 TYR A 261 10.286 5.171 -16.299 1.00 0.00 H new ATOM 0 HH TYR A 261 9.215 4.391 -18.068 1.00 0.00 H new ATOM 2247 N ASN A 262 8.660 6.513 -11.749 1.00 0.00 N ATOM 2248 CA ASN A 262 8.378 7.897 -12.169 1.00 0.00 C ATOM 2249 C ASN A 262 9.371 8.481 -13.200 1.00 0.00 C ATOM 2250 O ASN A 262 8.948 9.170 -14.124 1.00 0.00 O ATOM 2251 CB ASN A 262 8.322 8.761 -10.896 1.00 0.00 C ATOM 2252 CG ASN A 262 7.902 10.209 -11.144 1.00 0.00 C ATOM 2253 OD1 ASN A 262 7.152 10.537 -12.055 1.00 0.00 O ATOM 2254 ND2 ASN A 262 8.366 11.122 -10.315 1.00 0.00 N ATOM 0 H ASN A 262 9.607 6.388 -11.390 1.00 0.00 H new ATOM 0 HA ASN A 262 7.426 7.897 -12.700 1.00 0.00 H new ATOM 0 HB2 ASN A 262 7.625 8.307 -10.192 1.00 0.00 H new ATOM 0 HB3 ASN A 262 9.303 8.755 -10.422 1.00 0.00 H new ATOM 0 HD21 ASN A 262 8.100 12.100 -10.433 1.00 0.00 H new ATOM 0 HD22 ASN A 262 8.991 10.851 -9.556 1.00 0.00 H new