USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1669 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 284 THR OG1 : rot -90:sc= -5.47! USER MOD Set 1.2: A 288 SER OG : rot 95:sc= 0.211 USER MOD Set 2.1: A 260 MET CE :methyl 168:sc= -7.5 (180deg=-8.81!) USER MOD Set 2.2: A 293 TYR OH : rot 98:sc= -4.03! USER MOD Set 3.1: A 210 THR OG1 : rot -43:sc= 1.41! USER MOD Set 3.2: A 249 SER OG : rot -150:sc= -2.58! USER MOD Set 3.3: A 252 SER OG : rot 124:sc= -0.019 USER MOD Set 4.1: A 161 SER OG : rot 36:sc= -2.66! USER MOD Set 4.2: A 184 SER OG : rot 157:sc= 0.566 USER MOD Single : A 111 SER OG : rot 30:sc= 0.0158 USER MOD Single : A 114 MET CE :methyl 173:sc= -2.1! (180deg=-2.24!) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.5!) USER MOD Single : A 119 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.289) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 98:sc= 0.875 USER MOD Single : A 124 MET CE :methyl -110:sc= -0.848 (180deg=-2.7!) USER MOD Single : A 129 ASN : amide:sc= -0.325 K(o=-0.33,f=-2.4!) USER MOD Single : A 133 ASN : amide:sc= -3.61! C(o=-3.6!,f=-9.4!) USER MOD Single : A 138 THR OG1 : rot 111:sc= -3.61! USER MOD Single : A 139 ASN : amide:sc= -9.4! C(o=-9.4!,f=-24!) USER MOD Single : A 140 ASN : amide:sc= -0.241 K(o=-0.24,f=-2.1!) USER MOD Single : A 143 LYS NZ :NH3+ -164:sc= -0.152 (180deg=-0.893) USER MOD Single : A 144 GLN : amide:sc= -3.79! C(o=-3.8!,f=-2.8!) USER MOD Single : A 146 TYR OH : rot -50:sc= -5.18! USER MOD Single : A 148 GLN : amide:sc= -8.13! C(o=-8.1!,f=-15!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -48:sc= 0.322 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.41 K(o=-0.41,f=-1.2) USER MOD Single : A 163 CYS SG : rot 89:sc= -5.99! USER MOD Single : A 165 TYR OH : rot 180:sc= -0.39 USER MOD Single : A 168 CYS SG : rot 86:sc= -5.09! USER MOD Single : A 170 GLN : amide:sc= -0.271 X(o=-0.27,f=0) USER MOD Single : A 176 THR OG1 : rot -114:sc= -8.69! USER MOD Single : A 178 LYS NZ :NH3+ 155:sc=0.000733 (180deg=0) USER MOD Single : A 181 CYS SG : rot 104:sc= 0.739 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.027) USER MOD Single : A 189 LYS NZ :NH3+ 159:sc= -0.0145 (180deg=-0.161) USER MOD Single : A 194 CYS SG : rot -99:sc= -3.2! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 71:sc= 0.665 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 7:sc= 0.0492 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot -71:sc= 1.17 USER MOD Single : A 219 CYS SG : rot 150:sc= -2.38 USER MOD Single : A 220 SER OG : rot 172:sc= -1.87! USER MOD Single : A 221 ASN : amide:sc= -13! C(o=-13!,f=-26!) USER MOD Single : A 223 CYS SG : rot 78:sc= -0.97 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.0716 X(o=-0.072,f=-0.53) USER MOD Single : A 229 GLN : amide:sc= -0.792 K(o=-0.79,f=-4.4) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 THR OG1 : rot 84:sc= 0.484 USER MOD Single : A 234 HIS : no HD1:sc= -8.6! C(o=-8.6!,f=-11!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 TYR OH : rot 73:sc= -4.37! USER MOD Single : A 262 SER OG : rot -170:sc= -0.0073 USER MOD Single : A 263 GLN : amide:sc= -5.74! C(o=-5.7!,f=-8.3!) USER MOD Single : A 265 SER OG : rot -61:sc= -4.53! USER MOD Single : A 268 LYS NZ :NH3+ -132:sc= -1.01 (180deg=-1.59!) USER MOD Single : A 270 THR OG1 : rot -95:sc= -3.94! USER MOD Single : A 271 GLN : amide:sc= -3.94 K(o=-3.9,f=0.061) USER MOD Single : A 272 LYS NZ :NH3+ 169:sc= 0.0373 (180deg=-0.0181) USER MOD Single : A 287 GLN : amide:sc= -10.3! C(o=-10!,f=-11!) USER MOD Single : A 289 TYR OH : rot -40:sc= -5.7! USER MOD Single : A 302 THR OG1 : rot 57:sc= 0.738 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot 158:sc= 0.571 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= -0.584 X(o=-0.58,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 22.644 9.290 -29.992 1.00 0.00 N ATOM 2 CA SER A 111 21.160 9.173 -29.917 1.00 0.00 C ATOM 3 C SER A 111 20.721 7.843 -30.534 1.00 0.00 C ATOM 4 O SER A 111 20.131 7.806 -31.596 1.00 0.00 O ATOM 5 CB SER A 111 20.518 10.328 -30.686 1.00 0.00 C ATOM 6 OG SER A 111 20.774 11.547 -30.002 1.00 0.00 O ATOM 0 HA SER A 111 20.845 9.211 -28.874 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.920 10.374 -31.698 1.00 0.00 H new ATOM 0 HB3 SER A 111 19.444 10.167 -30.777 1.00 0.00 H new ATOM 0 HG SER A 111 21.628 11.481 -29.525 1.00 0.00 H new ATOM 14 N ARG A 112 21.004 6.751 -29.878 1.00 0.00 N ATOM 15 CA ARG A 112 20.602 5.426 -30.428 1.00 0.00 C ATOM 16 C ARG A 112 19.655 4.734 -29.447 1.00 0.00 C ATOM 17 O ARG A 112 18.468 4.629 -29.685 1.00 0.00 O ATOM 18 CB ARG A 112 21.848 4.560 -30.632 1.00 0.00 C ATOM 19 CG ARG A 112 21.862 4.014 -32.061 1.00 0.00 C ATOM 20 CD ARG A 112 22.157 5.153 -33.040 1.00 0.00 C ATOM 21 NE ARG A 112 22.290 4.601 -34.417 1.00 0.00 N ATOM 22 CZ ARG A 112 23.053 3.565 -34.634 1.00 0.00 C ATOM 23 NH1 ARG A 112 24.351 3.688 -34.577 1.00 0.00 N ATOM 24 NH2 ARG A 112 22.518 2.407 -34.909 1.00 0.00 N ATOM 0 H ARG A 112 21.496 6.719 -28.985 1.00 0.00 H new ATOM 0 HA ARG A 112 20.096 5.566 -31.383 1.00 0.00 H new ATOM 0 HB2 ARG A 112 22.747 5.148 -30.447 1.00 0.00 H new ATOM 0 HB3 ARG A 112 21.853 3.737 -29.917 1.00 0.00 H new ATOM 0 HG2 ARG A 112 22.617 3.234 -32.156 1.00 0.00 H new ATOM 0 HG3 ARG A 112 20.901 3.558 -32.297 1.00 0.00 H new ATOM 0 HD2 ARG A 112 21.356 5.891 -33.008 1.00 0.00 H new ATOM 0 HD3 ARG A 112 23.075 5.666 -32.752 1.00 0.00 H new ATOM 0 HE ARG A 112 21.785 5.033 -35.191 1.00 0.00 H new ATOM 0 HH11 ARG A 112 24.769 4.594 -34.363 1.00 0.00 H new ATOM 0 HH12 ARG A 112 24.948 2.878 -34.747 1.00 0.00 H new ATOM 0 HH21 ARG A 112 21.503 2.312 -34.954 1.00 0.00 H new ATOM 0 HH22 ARG A 112 23.114 1.597 -35.079 1.00 0.00 H new ATOM 38 N ALA A 113 20.168 4.260 -28.345 1.00 0.00 N ATOM 39 CA ALA A 113 19.296 3.576 -27.350 1.00 0.00 C ATOM 40 C ALA A 113 18.323 4.589 -26.745 1.00 0.00 C ATOM 41 O ALA A 113 17.229 4.248 -26.339 1.00 0.00 O ATOM 42 CB ALA A 113 20.161 2.974 -26.241 1.00 0.00 C ATOM 0 H ALA A 113 21.154 4.317 -28.091 1.00 0.00 H new ATOM 0 HA ALA A 113 18.735 2.782 -27.843 1.00 0.00 H new ATOM 0 HB1 ALA A 113 19.523 2.473 -25.513 1.00 0.00 H new ATOM 0 HB2 ALA A 113 20.855 2.252 -26.672 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.723 3.767 -25.747 1.00 0.00 H new ATOM 48 N MET A 114 18.710 5.833 -26.682 1.00 0.00 N ATOM 49 CA MET A 114 17.807 6.866 -26.104 1.00 0.00 C ATOM 50 C MET A 114 16.714 7.213 -27.116 1.00 0.00 C ATOM 51 O MET A 114 15.615 7.584 -26.756 1.00 0.00 O ATOM 52 CB MET A 114 18.614 8.124 -25.775 1.00 0.00 C ATOM 53 CG MET A 114 17.920 8.898 -24.652 1.00 0.00 C ATOM 54 SD MET A 114 17.057 10.328 -25.350 1.00 0.00 S ATOM 55 CE MET A 114 17.427 11.490 -24.013 1.00 0.00 C ATOM 0 H MET A 114 19.613 6.179 -27.006 1.00 0.00 H new ATOM 0 HA MET A 114 17.350 6.479 -25.193 1.00 0.00 H new ATOM 0 HB2 MET A 114 19.625 7.851 -25.472 1.00 0.00 H new ATOM 0 HB3 MET A 114 18.705 8.752 -26.661 1.00 0.00 H new ATOM 0 HG2 MET A 114 17.213 8.251 -24.133 1.00 0.00 H new ATOM 0 HG3 MET A 114 18.653 9.226 -23.915 1.00 0.00 H new ATOM 0 HE1 MET A 114 17.090 12.488 -24.294 1.00 0.00 H new ATOM 0 HE2 MET A 114 16.912 11.176 -23.105 1.00 0.00 H new ATOM 0 HE3 MET A 114 18.502 11.507 -23.833 1.00 0.00 H new ATOM 65 N MET A 115 17.007 7.093 -28.382 1.00 0.00 N ATOM 66 CA MET A 115 15.986 7.414 -29.418 1.00 0.00 C ATOM 67 C MET A 115 15.083 6.199 -29.635 1.00 0.00 C ATOM 68 O MET A 115 14.005 6.304 -30.185 1.00 0.00 O ATOM 69 CB MET A 115 16.684 7.774 -30.731 1.00 0.00 C ATOM 70 CG MET A 115 16.730 9.295 -30.885 1.00 0.00 C ATOM 71 SD MET A 115 15.064 9.920 -31.214 1.00 0.00 S ATOM 72 CE MET A 115 15.546 11.579 -31.753 1.00 0.00 C ATOM 0 H MET A 115 17.910 6.786 -28.743 1.00 0.00 H new ATOM 0 HA MET A 115 15.384 8.260 -29.085 1.00 0.00 H new ATOM 0 HB2 MET A 115 17.695 7.366 -30.741 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.152 7.329 -31.572 1.00 0.00 H new ATOM 0 HG2 MET A 115 17.128 9.751 -29.979 1.00 0.00 H new ATOM 0 HG3 MET A 115 17.400 9.568 -31.700 1.00 0.00 H new ATOM 0 HE1 MET A 115 14.655 12.151 -32.011 1.00 0.00 H new ATOM 0 HE2 MET A 115 16.080 12.083 -30.947 1.00 0.00 H new ATOM 0 HE3 MET A 115 16.194 11.504 -32.626 1.00 0.00 H new ATOM 82 N ASN A 116 15.515 5.044 -29.208 1.00 0.00 N ATOM 83 CA ASN A 116 14.682 3.822 -29.390 1.00 0.00 C ATOM 84 C ASN A 116 13.752 3.656 -28.187 1.00 0.00 C ATOM 85 O ASN A 116 12.743 2.984 -28.259 1.00 0.00 O ATOM 86 CB ASN A 116 15.590 2.596 -29.504 1.00 0.00 C ATOM 87 CG ASN A 116 16.428 2.698 -30.781 1.00 0.00 C ATOM 88 OD1 ASN A 116 16.014 3.313 -31.744 1.00 0.00 O ATOM 89 ND2 ASN A 116 17.594 2.117 -30.830 1.00 0.00 N ATOM 0 H ASN A 116 16.409 4.894 -28.741 1.00 0.00 H new ATOM 0 HA ASN A 116 14.089 3.920 -30.299 1.00 0.00 H new ATOM 0 HB2 ASN A 116 16.242 2.531 -28.633 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.990 1.686 -29.522 1.00 0.00 H new ATOM 0 HD21 ASN A 116 18.159 2.178 -31.677 1.00 0.00 H new ATOM 0 HD22 ASN A 116 17.941 1.601 -30.022 1.00 0.00 H new ATOM 96 N ALA A 117 14.081 4.266 -27.082 1.00 0.00 N ATOM 97 CA ALA A 117 13.215 4.145 -25.878 1.00 0.00 C ATOM 98 C ALA A 117 12.076 5.160 -25.973 1.00 0.00 C ATOM 99 O ALA A 117 11.035 5.001 -25.368 1.00 0.00 O ATOM 100 CB ALA A 117 14.044 4.424 -24.621 1.00 0.00 C ATOM 0 H ALA A 117 14.913 4.843 -26.962 1.00 0.00 H new ATOM 0 HA ALA A 117 12.804 3.137 -25.823 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.409 4.335 -23.739 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.859 3.703 -24.555 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.455 5.432 -24.672 1.00 0.00 H new ATOM 106 N PHE A 118 12.266 6.205 -26.733 1.00 0.00 N ATOM 107 CA PHE A 118 11.195 7.229 -26.870 1.00 0.00 C ATOM 108 C PHE A 118 10.099 6.702 -27.796 1.00 0.00 C ATOM 109 O PHE A 118 8.935 7.009 -27.634 1.00 0.00 O ATOM 110 CB PHE A 118 11.788 8.513 -27.454 1.00 0.00 C ATOM 111 CG PHE A 118 12.398 9.336 -26.345 1.00 0.00 C ATOM 112 CD1 PHE A 118 13.295 8.747 -25.447 1.00 0.00 C ATOM 113 CD2 PHE A 118 12.064 10.689 -26.213 1.00 0.00 C ATOM 114 CE1 PHE A 118 13.859 9.509 -24.418 1.00 0.00 C ATOM 115 CE2 PHE A 118 12.627 11.453 -25.183 1.00 0.00 C ATOM 116 CZ PHE A 118 13.525 10.862 -24.286 1.00 0.00 C ATOM 0 H PHE A 118 13.117 6.392 -27.264 1.00 0.00 H new ATOM 0 HA PHE A 118 10.768 7.441 -25.890 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.545 8.270 -28.200 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.012 9.086 -27.962 1.00 0.00 H new ATOM 0 HD1 PHE A 118 13.552 7.703 -25.548 1.00 0.00 H new ATOM 0 HD2 PHE A 118 11.372 11.144 -26.906 1.00 0.00 H new ATOM 0 HE1 PHE A 118 14.552 9.054 -23.726 1.00 0.00 H new ATOM 0 HE2 PHE A 118 12.369 12.497 -25.081 1.00 0.00 H new ATOM 0 HZ PHE A 118 13.960 11.450 -23.492 1.00 0.00 H new ATOM 126 N LYS A 119 10.462 5.908 -28.766 1.00 0.00 N ATOM 127 CA LYS A 119 9.438 5.359 -29.699 1.00 0.00 C ATOM 128 C LYS A 119 8.614 4.296 -28.974 1.00 0.00 C ATOM 129 O LYS A 119 7.487 4.015 -29.336 1.00 0.00 O ATOM 130 CB LYS A 119 10.132 4.733 -30.910 1.00 0.00 C ATOM 131 CG LYS A 119 10.375 5.808 -31.973 1.00 0.00 C ATOM 132 CD LYS A 119 9.092 6.031 -32.776 1.00 0.00 C ATOM 133 CE LYS A 119 8.895 7.529 -33.018 1.00 0.00 C ATOM 134 NZ LYS A 119 10.084 8.078 -33.727 1.00 0.00 N ATOM 0 H LYS A 119 11.421 5.616 -28.952 1.00 0.00 H new ATOM 0 HA LYS A 119 8.782 6.162 -30.036 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.079 4.285 -30.608 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.517 3.933 -31.321 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.687 6.739 -31.499 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.184 5.502 -32.637 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.150 5.503 -33.728 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.237 5.624 -32.236 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.995 7.697 -33.610 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.753 8.046 -32.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.830 8.976 -34.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.850 8.243 -33.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.403 7.399 -34.447 1.00 0.00 H new ATOM 148 N GLU A 120 9.160 3.711 -27.946 1.00 0.00 N ATOM 149 CA GLU A 120 8.404 2.677 -27.188 1.00 0.00 C ATOM 150 C GLU A 120 7.595 3.370 -26.093 1.00 0.00 C ATOM 151 O GLU A 120 6.669 2.812 -25.539 1.00 0.00 O ATOM 152 CB GLU A 120 9.381 1.684 -26.555 1.00 0.00 C ATOM 153 CG GLU A 120 9.068 0.271 -27.051 1.00 0.00 C ATOM 154 CD GLU A 120 9.733 0.047 -28.410 1.00 0.00 C ATOM 155 OE1 GLU A 120 9.725 0.968 -29.210 1.00 0.00 O ATOM 156 OE2 GLU A 120 10.237 -1.042 -28.628 1.00 0.00 O ATOM 0 H GLU A 120 10.099 3.905 -27.597 1.00 0.00 H new ATOM 0 HA GLU A 120 7.737 2.137 -27.860 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.406 1.952 -26.812 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.304 1.725 -25.468 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.428 -0.466 -26.333 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.990 0.134 -27.135 1.00 0.00 H new ATOM 163 N ILE A 121 7.941 4.588 -25.784 1.00 0.00 N ATOM 164 CA ILE A 121 7.202 5.335 -24.733 1.00 0.00 C ATOM 165 C ILE A 121 5.937 5.944 -25.344 1.00 0.00 C ATOM 166 O ILE A 121 4.910 6.040 -24.701 1.00 0.00 O ATOM 167 CB ILE A 121 8.099 6.448 -24.184 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.152 5.838 -23.255 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.256 7.456 -23.404 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.367 6.764 -23.182 1.00 0.00 C ATOM 0 H ILE A 121 8.709 5.100 -26.218 1.00 0.00 H new ATOM 0 HA ILE A 121 6.924 4.661 -23.923 1.00 0.00 H new ATOM 0 HB ILE A 121 8.590 6.957 -25.013 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.733 5.692 -22.260 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.451 4.856 -23.622 1.00 0.00 H new ATOM 0 HG21 ILE A 121 7.900 8.245 -23.016 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.506 7.891 -24.064 1.00 0.00 H new ATOM 0 HG23 ILE A 121 6.760 6.951 -22.575 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.116 6.329 -22.521 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.791 6.888 -24.179 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.061 7.736 -22.795 1.00 0.00 H new ATOM 182 N THR A 122 6.002 6.354 -26.582 1.00 0.00 N ATOM 183 CA THR A 122 4.801 6.951 -27.230 1.00 0.00 C ATOM 184 C THR A 122 3.948 5.838 -27.836 1.00 0.00 C ATOM 185 O THR A 122 2.763 5.999 -28.056 1.00 0.00 O ATOM 186 CB THR A 122 5.243 7.916 -28.333 1.00 0.00 C ATOM 187 OG1 THR A 122 4.120 8.262 -29.134 1.00 0.00 O ATOM 188 CG2 THR A 122 6.306 7.245 -29.205 1.00 0.00 C ATOM 0 H THR A 122 6.833 6.301 -27.171 1.00 0.00 H new ATOM 0 HA THR A 122 4.217 7.494 -26.487 1.00 0.00 H new ATOM 0 HB THR A 122 5.661 8.816 -27.883 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.400 8.881 -29.840 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.620 7.933 -29.990 1.00 0.00 H new ATOM 0 HG22 THR A 122 7.166 6.979 -28.590 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.890 6.344 -29.657 1.00 0.00 H new ATOM 196 N THR A 123 4.540 4.706 -28.104 1.00 0.00 N ATOM 197 CA THR A 123 3.763 3.580 -28.693 1.00 0.00 C ATOM 198 C THR A 123 3.059 2.810 -27.575 1.00 0.00 C ATOM 199 O THR A 123 2.064 2.147 -27.795 1.00 0.00 O ATOM 200 CB THR A 123 4.711 2.641 -29.442 1.00 0.00 C ATOM 201 OG1 THR A 123 5.155 3.271 -30.636 1.00 0.00 O ATOM 202 CG2 THR A 123 3.980 1.344 -29.789 1.00 0.00 C ATOM 0 H THR A 123 5.528 4.513 -27.940 1.00 0.00 H new ATOM 0 HA THR A 123 3.021 3.974 -29.387 1.00 0.00 H new ATOM 0 HB THR A 123 5.570 2.413 -28.810 1.00 0.00 H new ATOM 0 HG1 THR A 123 6.037 3.670 -30.486 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.657 0.676 -30.322 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.641 0.861 -28.873 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.120 1.569 -30.420 1.00 0.00 H new ATOM 210 N MET A 124 3.565 2.892 -26.374 1.00 0.00 N ATOM 211 CA MET A 124 2.922 2.164 -25.244 1.00 0.00 C ATOM 212 C MET A 124 1.750 2.989 -24.710 1.00 0.00 C ATOM 213 O MET A 124 0.749 2.455 -24.276 1.00 0.00 O ATOM 214 CB MET A 124 3.946 1.950 -24.128 1.00 0.00 C ATOM 215 CG MET A 124 4.678 0.625 -24.352 1.00 0.00 C ATOM 216 SD MET A 124 5.910 0.387 -23.048 1.00 0.00 S ATOM 217 CE MET A 124 7.342 0.153 -24.128 1.00 0.00 C ATOM 0 H MET A 124 4.395 3.431 -26.127 1.00 0.00 H new ATOM 0 HA MET A 124 2.558 1.198 -25.593 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.660 2.774 -24.112 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.447 1.942 -23.159 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.966 -0.201 -24.349 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.162 0.626 -25.329 1.00 0.00 H new ATOM 0 HE1 MET A 124 7.669 -0.886 -24.079 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.068 0.399 -25.154 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.153 0.804 -23.803 1.00 0.00 H new ATOM 227 N ALA A 125 1.867 4.289 -24.736 1.00 0.00 N ATOM 228 CA ALA A 125 0.760 5.146 -24.229 1.00 0.00 C ATOM 229 C ALA A 125 -0.367 5.190 -25.262 1.00 0.00 C ATOM 230 O ALA A 125 -1.524 5.345 -24.927 1.00 0.00 O ATOM 231 CB ALA A 125 1.283 6.563 -23.983 1.00 0.00 C ATOM 0 H ALA A 125 2.681 4.793 -25.086 1.00 0.00 H new ATOM 0 HA ALA A 125 0.380 4.732 -23.295 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.473 7.191 -23.612 1.00 0.00 H new ATOM 0 HB2 ALA A 125 2.085 6.532 -23.245 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.664 6.977 -24.916 1.00 0.00 H new ATOM 237 N ASP A 126 -0.038 5.056 -26.518 1.00 0.00 N ATOM 238 CA ASP A 126 -1.090 5.091 -27.571 1.00 0.00 C ATOM 239 C ASP A 126 -1.678 3.690 -27.756 1.00 0.00 C ATOM 240 O ASP A 126 -2.626 3.497 -28.491 1.00 0.00 O ATOM 241 CB ASP A 126 -0.475 5.564 -28.891 1.00 0.00 C ATOM 242 CG ASP A 126 -1.590 5.910 -29.880 1.00 0.00 C ATOM 243 OD1 ASP A 126 -2.738 5.646 -29.564 1.00 0.00 O ATOM 244 OD2 ASP A 126 -1.276 6.432 -30.937 1.00 0.00 O ATOM 0 H ASP A 126 0.914 4.924 -26.860 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.880 5.779 -27.270 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.156 6.436 -28.718 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.165 4.785 -29.306 1.00 0.00 H new ATOM 249 N ARG A 127 -1.123 2.710 -27.097 1.00 0.00 N ATOM 250 CA ARG A 127 -1.652 1.324 -27.240 1.00 0.00 C ATOM 251 C ARG A 127 -2.641 1.033 -26.110 1.00 0.00 C ATOM 252 O ARG A 127 -3.581 0.279 -26.275 1.00 0.00 O ATOM 253 CB ARG A 127 -0.493 0.327 -27.172 1.00 0.00 C ATOM 254 CG ARG A 127 -0.588 -0.647 -28.348 1.00 0.00 C ATOM 255 CD ARG A 127 0.770 -1.317 -28.567 1.00 0.00 C ATOM 256 NE ARG A 127 0.655 -2.328 -29.655 1.00 0.00 N ATOM 257 CZ ARG A 127 1.272 -3.474 -29.549 1.00 0.00 C ATOM 258 NH1 ARG A 127 2.525 -3.574 -29.895 1.00 0.00 N ATOM 259 NH2 ARG A 127 0.633 -4.518 -29.098 1.00 0.00 N ATOM 0 H ARG A 127 -0.327 2.809 -26.467 1.00 0.00 H new ATOM 0 HA ARG A 127 -2.160 1.228 -28.199 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.459 0.857 -27.201 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.525 -0.220 -26.230 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.349 -1.401 -28.149 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.893 -0.116 -29.250 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.519 -0.569 -28.829 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.105 -1.795 -27.646 1.00 0.00 H new ATOM 0 HE ARG A 127 0.094 -2.125 -30.483 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.023 -2.757 -30.248 1.00 0.00 H new ATOM 0 HH12 ARG A 127 3.007 -4.469 -29.812 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.348 -4.439 -28.829 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.114 -5.414 -29.015 1.00 0.00 H new ATOM 273 N ILE A 128 -2.440 1.622 -24.964 1.00 0.00 N ATOM 274 CA ILE A 128 -3.370 1.375 -23.827 1.00 0.00 C ATOM 275 C ILE A 128 -4.426 2.483 -23.774 1.00 0.00 C ATOM 276 O ILE A 128 -5.251 2.525 -22.883 1.00 0.00 O ATOM 277 CB ILE A 128 -2.581 1.356 -22.515 1.00 0.00 C ATOM 278 CG1 ILE A 128 -3.457 0.778 -21.402 1.00 0.00 C ATOM 279 CG2 ILE A 128 -2.161 2.780 -22.146 1.00 0.00 C ATOM 280 CD1 ILE A 128 -2.591 -0.038 -20.441 1.00 0.00 C ATOM 0 H ILE A 128 -1.672 2.264 -24.766 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.864 0.413 -23.968 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.692 0.738 -22.637 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.957 1.583 -20.863 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.237 0.148 -21.829 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.600 2.763 -21.212 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.535 3.192 -22.938 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.048 3.401 -22.025 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.216 -0.449 -19.648 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.112 -0.852 -20.985 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -1.827 0.605 -20.004 1.00 0.00 H new ATOM 292 N ASN A 129 -4.407 3.382 -24.721 1.00 0.00 N ATOM 293 CA ASN A 129 -5.411 4.484 -24.720 1.00 0.00 C ATOM 294 C ASN A 129 -5.031 5.520 -23.660 1.00 0.00 C ATOM 295 O ASN A 129 -5.686 5.652 -22.645 1.00 0.00 O ATOM 296 CB ASN A 129 -6.795 3.913 -24.404 1.00 0.00 C ATOM 297 CG ASN A 129 -7.797 4.388 -25.458 1.00 0.00 C ATOM 298 OD1 ASN A 129 -7.424 4.700 -26.572 1.00 0.00 O ATOM 299 ND2 ASN A 129 -9.063 4.458 -25.151 1.00 0.00 N ATOM 0 H ASN A 129 -3.741 3.401 -25.493 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.430 4.959 -25.701 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.756 2.824 -24.389 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.115 4.234 -23.413 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.739 4.774 -25.846 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.376 4.196 -24.216 1.00 0.00 H new ATOM 306 N LEU A 130 -3.978 6.255 -23.887 1.00 0.00 N ATOM 307 CA LEU A 130 -3.558 7.282 -22.892 1.00 0.00 C ATOM 308 C LEU A 130 -3.523 8.659 -23.562 1.00 0.00 C ATOM 309 O LEU A 130 -3.457 8.756 -24.771 1.00 0.00 O ATOM 310 CB LEU A 130 -2.165 6.938 -22.360 1.00 0.00 C ATOM 311 CG LEU A 130 -2.289 5.922 -21.223 1.00 0.00 C ATOM 312 CD1 LEU A 130 -0.933 5.257 -20.981 1.00 0.00 C ATOM 313 CD2 LEU A 130 -2.738 6.640 -19.947 1.00 0.00 C ATOM 0 H LEU A 130 -3.390 6.189 -24.718 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.269 7.298 -22.066 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.549 6.530 -23.161 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.667 7.840 -22.003 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.023 5.162 -21.493 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.022 4.533 -20.171 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.610 4.747 -21.889 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.199 6.016 -20.711 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.827 5.918 -19.135 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.003 7.399 -19.679 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.704 7.115 -20.118 1.00 0.00 H new ATOM 325 N PRO A 131 -3.571 9.684 -22.750 1.00 0.00 N ATOM 326 CA PRO A 131 -3.548 11.078 -23.229 1.00 0.00 C ATOM 327 C PRO A 131 -2.124 11.488 -23.614 1.00 0.00 C ATOM 328 O PRO A 131 -1.225 10.673 -23.664 1.00 0.00 O ATOM 329 CB PRO A 131 -4.042 11.880 -22.021 1.00 0.00 C ATOM 330 CG PRO A 131 -3.780 10.999 -20.776 1.00 0.00 C ATOM 331 CD PRO A 131 -3.650 9.550 -21.281 1.00 0.00 C ATOM 0 HA PRO A 131 -4.158 11.237 -24.118 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -3.513 12.830 -21.943 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -5.103 12.112 -22.116 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.871 11.314 -20.263 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.597 11.088 -20.060 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.761 9.066 -20.877 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.506 8.946 -20.982 1.00 0.00 H new ATOM 339 N ARG A 132 -1.913 12.747 -23.889 1.00 0.00 N ATOM 340 CA ARG A 132 -0.549 13.207 -24.272 1.00 0.00 C ATOM 341 C ARG A 132 0.235 13.588 -23.014 1.00 0.00 C ATOM 342 O ARG A 132 1.450 13.582 -23.004 1.00 0.00 O ATOM 343 CB ARG A 132 -0.662 14.426 -25.191 1.00 0.00 C ATOM 344 CG ARG A 132 0.306 14.270 -26.366 1.00 0.00 C ATOM 345 CD ARG A 132 0.510 15.626 -27.043 1.00 0.00 C ATOM 346 NE ARG A 132 -0.381 15.728 -28.233 1.00 0.00 N ATOM 347 CZ ARG A 132 -0.243 16.719 -29.070 1.00 0.00 C ATOM 348 NH1 ARG A 132 -0.068 17.932 -28.620 1.00 0.00 N ATOM 349 NH2 ARG A 132 -0.282 16.498 -30.355 1.00 0.00 N ATOM 0 H ARG A 132 -2.626 13.476 -23.865 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.029 12.404 -24.794 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -1.684 14.525 -25.558 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -0.433 15.336 -24.636 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.261 13.880 -26.015 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.088 13.550 -27.083 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.291 16.431 -26.342 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.551 15.741 -27.344 1.00 0.00 H new ATOM 0 HE ARG A 132 -1.100 15.022 -28.393 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -0.039 18.104 -27.615 1.00 0.00 H new ATOM 0 HH12 ARG A 132 0.040 18.708 -29.273 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.420 15.550 -30.705 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.174 17.273 -31.009 1.00 0.00 H new ATOM 363 N ASN A 133 -0.449 13.918 -21.954 1.00 0.00 N ATOM 364 CA ASN A 133 0.259 14.298 -20.700 1.00 0.00 C ATOM 365 C ASN A 133 0.944 13.064 -20.110 1.00 0.00 C ATOM 366 O ASN A 133 2.016 13.148 -19.542 1.00 0.00 O ATOM 367 CB ASN A 133 -0.750 14.851 -19.690 1.00 0.00 C ATOM 368 CG ASN A 133 -1.670 13.725 -19.217 1.00 0.00 C ATOM 369 OD1 ASN A 133 -2.622 13.379 -19.889 1.00 0.00 O ATOM 370 ND2 ASN A 133 -1.425 13.134 -18.079 1.00 0.00 N ATOM 0 H ASN A 133 -1.467 13.941 -21.902 1.00 0.00 H new ATOM 0 HA ASN A 133 1.006 15.060 -20.921 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.227 15.288 -18.840 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -1.338 15.647 -20.146 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -2.032 12.382 -17.754 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.626 13.424 -17.515 1.00 0.00 H new ATOM 377 N ILE A 134 0.335 11.917 -20.241 1.00 0.00 N ATOM 378 CA ILE A 134 0.951 10.678 -19.690 1.00 0.00 C ATOM 379 C ILE A 134 2.185 10.312 -20.517 1.00 0.00 C ATOM 380 O ILE A 134 3.118 9.709 -20.024 1.00 0.00 O ATOM 381 CB ILE A 134 -0.064 9.535 -19.753 1.00 0.00 C ATOM 382 CG1 ILE A 134 -1.147 9.760 -18.695 1.00 0.00 C ATOM 383 CG2 ILE A 134 0.642 8.206 -19.482 1.00 0.00 C ATOM 384 CD1 ILE A 134 -0.497 9.863 -17.314 1.00 0.00 C ATOM 0 H ILE A 134 -0.563 11.785 -20.706 1.00 0.00 H new ATOM 0 HA ILE A 134 1.245 10.846 -18.654 1.00 0.00 H new ATOM 0 HB ILE A 134 -0.519 9.508 -20.743 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.703 10.671 -18.916 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.863 8.938 -18.711 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.083 7.393 -19.527 1.00 0.00 H new ATOM 0 HG22 ILE A 134 1.415 8.045 -20.233 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.097 8.231 -18.492 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -1.268 10.023 -16.560 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.039 8.940 -17.094 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.202 10.700 -17.302 1.00 0.00 H new ATOM 396 N VAL A 135 2.198 10.671 -21.770 1.00 0.00 N ATOM 397 CA VAL A 135 3.372 10.343 -22.627 1.00 0.00 C ATOM 398 C VAL A 135 4.533 11.278 -22.282 1.00 0.00 C ATOM 399 O VAL A 135 5.682 10.973 -22.531 1.00 0.00 O ATOM 400 CB VAL A 135 2.995 10.520 -24.100 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.259 10.474 -24.960 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.051 9.392 -24.522 1.00 0.00 C ATOM 0 H VAL A 135 1.447 11.177 -22.238 1.00 0.00 H new ATOM 0 HA VAL A 135 3.672 9.310 -22.451 1.00 0.00 H new ATOM 0 HB VAL A 135 2.499 11.481 -24.235 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.990 10.600 -26.009 1.00 0.00 H new ATOM 0 HG12 VAL A 135 4.933 11.276 -24.659 1.00 0.00 H new ATOM 0 HG13 VAL A 135 4.756 9.513 -24.826 1.00 0.00 H new ATOM 0 HG21 VAL A 135 1.781 9.516 -25.571 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.548 8.432 -24.387 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.150 9.423 -23.910 1.00 0.00 H new ATOM 412 N ASP A 136 4.242 12.416 -21.712 1.00 0.00 N ATOM 413 CA ASP A 136 5.330 13.369 -21.354 1.00 0.00 C ATOM 414 C ASP A 136 6.004 12.912 -20.058 1.00 0.00 C ATOM 415 O ASP A 136 7.187 13.107 -19.860 1.00 0.00 O ATOM 416 CB ASP A 136 4.741 14.767 -21.157 1.00 0.00 C ATOM 417 CG ASP A 136 5.778 15.819 -21.551 1.00 0.00 C ATOM 418 OD1 ASP A 136 6.625 15.509 -22.372 1.00 0.00 O ATOM 419 OD2 ASP A 136 5.709 16.917 -21.024 1.00 0.00 O ATOM 0 H ASP A 136 3.299 12.726 -21.479 1.00 0.00 H new ATOM 0 HA ASP A 136 6.067 13.396 -22.157 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.842 14.883 -21.763 1.00 0.00 H new ATOM 0 HB3 ASP A 136 4.445 14.905 -20.117 1.00 0.00 H new ATOM 424 N ARG A 137 5.261 12.307 -19.176 1.00 0.00 N ATOM 425 CA ARG A 137 5.859 11.841 -17.894 1.00 0.00 C ATOM 426 C ARG A 137 6.615 10.532 -18.131 1.00 0.00 C ATOM 427 O ARG A 137 7.694 10.325 -17.614 1.00 0.00 O ATOM 428 CB ARG A 137 4.751 11.613 -16.864 1.00 0.00 C ATOM 429 CG ARG A 137 4.601 12.861 -15.992 1.00 0.00 C ATOM 430 CD ARG A 137 5.486 12.726 -14.752 1.00 0.00 C ATOM 431 NE ARG A 137 5.555 14.036 -14.046 1.00 0.00 N ATOM 432 CZ ARG A 137 6.569 14.306 -13.269 1.00 0.00 C ATOM 433 NH1 ARG A 137 7.301 13.337 -12.792 1.00 0.00 N ATOM 434 NH2 ARG A 137 6.849 15.545 -12.970 1.00 0.00 N ATOM 0 H ARG A 137 4.265 12.115 -19.287 1.00 0.00 H new ATOM 0 HA ARG A 137 6.549 12.597 -17.520 1.00 0.00 H new ATOM 0 HB2 ARG A 137 3.810 11.394 -17.369 1.00 0.00 H new ATOM 0 HB3 ARG A 137 4.989 10.749 -16.243 1.00 0.00 H new ATOM 0 HG2 ARG A 137 4.883 13.749 -16.558 1.00 0.00 H new ATOM 0 HG3 ARG A 137 3.560 12.988 -15.697 1.00 0.00 H new ATOM 0 HD2 ARG A 137 5.083 11.963 -14.086 1.00 0.00 H new ATOM 0 HD3 ARG A 137 6.486 12.403 -15.040 1.00 0.00 H new ATOM 0 HE ARG A 137 4.810 14.722 -14.170 1.00 0.00 H new ATOM 0 HH11 ARG A 137 7.081 12.369 -13.026 1.00 0.00 H new ATOM 0 HH12 ARG A 137 8.093 13.548 -12.185 1.00 0.00 H new ATOM 0 HH21 ARG A 137 6.276 16.302 -13.343 1.00 0.00 H new ATOM 0 HH22 ARG A 137 7.641 15.757 -12.363 1.00 0.00 H new ATOM 448 N THR A 138 6.055 9.649 -18.909 1.00 0.00 N ATOM 449 CA THR A 138 6.736 8.354 -19.182 1.00 0.00 C ATOM 450 C THR A 138 8.122 8.614 -19.775 1.00 0.00 C ATOM 451 O THR A 138 9.132 8.245 -19.209 1.00 0.00 O ATOM 452 CB THR A 138 5.897 7.545 -20.173 1.00 0.00 C ATOM 453 OG1 THR A 138 4.742 7.045 -19.514 1.00 0.00 O ATOM 454 CG2 THR A 138 6.722 6.378 -20.716 1.00 0.00 C ATOM 0 H THR A 138 5.152 9.769 -19.369 1.00 0.00 H new ATOM 0 HA THR A 138 6.845 7.796 -18.252 1.00 0.00 H new ATOM 0 HB THR A 138 5.596 8.187 -21.001 1.00 0.00 H new ATOM 0 HG1 THR A 138 3.946 7.500 -19.859 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.121 5.804 -21.421 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.607 6.763 -21.223 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.027 5.734 -19.892 1.00 0.00 H new ATOM 462 N ASN A 139 8.175 9.238 -20.916 1.00 0.00 N ATOM 463 CA ASN A 139 9.491 9.517 -21.556 1.00 0.00 C ATOM 464 C ASN A 139 10.353 10.369 -20.621 1.00 0.00 C ATOM 465 O ASN A 139 11.565 10.338 -20.683 1.00 0.00 O ATOM 466 CB ASN A 139 9.273 10.264 -22.873 1.00 0.00 C ATOM 467 CG ASN A 139 8.217 11.352 -22.674 1.00 0.00 C ATOM 468 OD1 ASN A 139 7.845 11.656 -21.559 1.00 0.00 O ATOM 469 ND2 ASN A 139 7.713 11.954 -23.716 1.00 0.00 N ATOM 0 H ASN A 139 7.362 9.568 -21.436 1.00 0.00 H new ATOM 0 HA ASN A 139 10.000 8.574 -21.753 1.00 0.00 H new ATOM 0 HB2 ASN A 139 10.209 10.709 -23.210 1.00 0.00 H new ATOM 0 HB3 ASN A 139 8.952 9.569 -23.649 1.00 0.00 H new ATOM 0 HD21 ASN A 139 7.007 12.680 -23.594 1.00 0.00 H new ATOM 0 HD22 ASN A 139 8.025 11.699 -24.653 1.00 0.00 H new ATOM 476 N ASN A 140 9.739 11.132 -19.759 1.00 0.00 N ATOM 477 CA ASN A 140 10.534 11.982 -18.827 1.00 0.00 C ATOM 478 C ASN A 140 11.158 11.104 -17.740 1.00 0.00 C ATOM 479 O ASN A 140 12.199 11.419 -17.197 1.00 0.00 O ATOM 480 CB ASN A 140 9.619 13.024 -18.180 1.00 0.00 C ATOM 481 CG ASN A 140 9.779 14.364 -18.900 1.00 0.00 C ATOM 482 OD1 ASN A 140 10.328 14.422 -19.983 1.00 0.00 O ATOM 483 ND2 ASN A 140 9.321 15.450 -18.341 1.00 0.00 N ATOM 0 H ASN A 140 8.726 11.204 -19.659 1.00 0.00 H new ATOM 0 HA ASN A 140 11.324 12.488 -19.382 1.00 0.00 H new ATOM 0 HB2 ASN A 140 8.582 12.694 -18.231 1.00 0.00 H new ATOM 0 HB3 ASN A 140 9.867 13.135 -17.124 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.423 16.349 -18.813 1.00 0.00 H new ATOM 0 HD22 ASN A 140 8.860 15.401 -17.432 1.00 0.00 H new ATOM 490 N LEU A 141 10.533 10.005 -17.420 1.00 0.00 N ATOM 491 CA LEU A 141 11.095 9.110 -16.370 1.00 0.00 C ATOM 492 C LEU A 141 12.250 8.303 -16.961 1.00 0.00 C ATOM 493 O LEU A 141 13.231 8.026 -16.301 1.00 0.00 O ATOM 494 CB LEU A 141 10.006 8.158 -15.874 1.00 0.00 C ATOM 495 CG LEU A 141 8.811 8.968 -15.368 1.00 0.00 C ATOM 496 CD1 LEU A 141 7.517 8.213 -15.670 1.00 0.00 C ATOM 497 CD2 LEU A 141 8.940 9.175 -13.858 1.00 0.00 C ATOM 0 H LEU A 141 9.659 9.688 -17.839 1.00 0.00 H new ATOM 0 HA LEU A 141 11.458 9.709 -15.535 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.694 7.494 -16.680 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.396 7.527 -15.075 1.00 0.00 H new ATOM 0 HG LEU A 141 8.790 9.936 -15.868 1.00 0.00 H new ATOM 0 HD11 LEU A 141 6.666 8.791 -15.309 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.425 8.065 -16.746 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.536 7.244 -15.171 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.089 9.752 -13.496 1.00 0.00 H new ATOM 0 HD22 LEU A 141 8.961 8.206 -13.358 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.862 9.714 -13.642 1.00 0.00 H new ATOM 509 N PHE A 142 12.141 7.927 -18.205 1.00 0.00 N ATOM 510 CA PHE A 142 13.231 7.141 -18.846 1.00 0.00 C ATOM 511 C PHE A 142 14.425 8.059 -19.116 1.00 0.00 C ATOM 512 O PHE A 142 15.564 7.686 -18.921 1.00 0.00 O ATOM 513 CB PHE A 142 12.726 6.555 -20.166 1.00 0.00 C ATOM 514 CG PHE A 142 13.881 5.960 -20.933 1.00 0.00 C ATOM 515 CD1 PHE A 142 14.739 6.791 -21.665 1.00 0.00 C ATOM 516 CD2 PHE A 142 14.095 4.577 -20.915 1.00 0.00 C ATOM 517 CE1 PHE A 142 15.808 6.238 -22.379 1.00 0.00 C ATOM 518 CE2 PHE A 142 15.165 4.024 -21.629 1.00 0.00 C ATOM 519 CZ PHE A 142 16.022 4.854 -22.360 1.00 0.00 C ATOM 0 H PHE A 142 11.342 8.131 -18.806 1.00 0.00 H new ATOM 0 HA PHE A 142 13.537 6.331 -18.184 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.974 5.791 -19.971 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.245 7.332 -20.760 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.575 7.858 -21.678 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.434 3.936 -20.350 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.468 6.879 -22.945 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.329 2.957 -21.615 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.848 4.428 -22.909 1.00 0.00 H new ATOM 529 N LYS A 143 14.174 9.261 -19.562 1.00 0.00 N ATOM 530 CA LYS A 143 15.296 10.200 -19.842 1.00 0.00 C ATOM 531 C LYS A 143 15.944 10.624 -18.522 1.00 0.00 C ATOM 532 O LYS A 143 17.075 11.067 -18.487 1.00 0.00 O ATOM 533 CB LYS A 143 14.758 11.437 -20.566 1.00 0.00 C ATOM 534 CG LYS A 143 15.836 12.522 -20.594 1.00 0.00 C ATOM 535 CD LYS A 143 15.641 13.405 -21.827 1.00 0.00 C ATOM 536 CE LYS A 143 16.929 14.177 -22.113 1.00 0.00 C ATOM 537 NZ LYS A 143 17.600 14.517 -20.826 1.00 0.00 N ATOM 0 H LYS A 143 13.241 9.632 -19.744 1.00 0.00 H new ATOM 0 HA LYS A 143 16.037 9.705 -20.470 1.00 0.00 H new ATOM 0 HB2 LYS A 143 14.463 11.177 -21.582 1.00 0.00 H new ATOM 0 HB3 LYS A 143 13.867 11.808 -20.060 1.00 0.00 H new ATOM 0 HG2 LYS A 143 15.782 13.127 -19.689 1.00 0.00 H new ATOM 0 HG3 LYS A 143 16.826 12.066 -20.614 1.00 0.00 H new ATOM 0 HD2 LYS A 143 15.374 12.792 -22.688 1.00 0.00 H new ATOM 0 HD3 LYS A 143 14.817 14.100 -21.663 1.00 0.00 H new ATOM 0 HE2 LYS A 143 17.594 13.578 -22.735 1.00 0.00 H new ATOM 0 HE3 LYS A 143 16.704 15.087 -22.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 18.311 15.258 -20.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 16.892 14.861 -20.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 18.065 13.670 -20.442 1.00 0.00 H new ATOM 551 N GLN A 144 15.235 10.490 -17.435 1.00 0.00 N ATOM 552 CA GLN A 144 15.807 10.883 -16.119 1.00 0.00 C ATOM 553 C GLN A 144 16.557 9.695 -15.514 1.00 0.00 C ATOM 554 O GLN A 144 17.382 9.851 -14.635 1.00 0.00 O ATOM 555 CB GLN A 144 14.676 11.304 -15.177 1.00 0.00 C ATOM 556 CG GLN A 144 14.307 12.765 -15.444 1.00 0.00 C ATOM 557 CD GLN A 144 12.807 12.963 -15.213 1.00 0.00 C ATOM 558 OE1 GLN A 144 12.218 13.890 -15.734 1.00 0.00 O ATOM 559 NE2 GLN A 144 12.160 12.126 -14.450 1.00 0.00 N ATOM 0 H GLN A 144 14.283 10.125 -17.403 1.00 0.00 H new ATOM 0 HA GLN A 144 16.496 11.716 -16.256 1.00 0.00 H new ATOM 0 HB2 GLN A 144 13.806 10.665 -15.327 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.987 11.180 -14.140 1.00 0.00 H new ATOM 0 HG2 GLN A 144 14.877 13.421 -14.786 1.00 0.00 H new ATOM 0 HG3 GLN A 144 14.567 13.036 -16.467 1.00 0.00 H new ATOM 0 HE21 GLN A 144 12.654 11.348 -14.013 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.160 12.249 -14.291 1.00 0.00 H new ATOM 568 N VAL A 145 16.276 8.508 -15.978 1.00 0.00 N ATOM 569 CA VAL A 145 16.973 7.310 -15.431 1.00 0.00 C ATOM 570 C VAL A 145 17.547 6.485 -16.585 1.00 0.00 C ATOM 571 O VAL A 145 17.873 5.324 -16.430 1.00 0.00 O ATOM 572 CB VAL A 145 15.974 6.463 -14.638 1.00 0.00 C ATOM 573 CG1 VAL A 145 14.781 6.113 -15.528 1.00 0.00 C ATOM 574 CG2 VAL A 145 16.657 5.175 -14.172 1.00 0.00 C ATOM 0 H VAL A 145 15.594 8.316 -16.712 1.00 0.00 H new ATOM 0 HA VAL A 145 17.784 7.624 -14.774 1.00 0.00 H new ATOM 0 HB VAL A 145 15.627 7.026 -13.772 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.070 5.510 -14.963 1.00 0.00 H new ATOM 0 HG12 VAL A 145 14.295 7.030 -15.862 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.127 5.549 -16.395 1.00 0.00 H new ATOM 0 HG21 VAL A 145 15.947 4.571 -13.607 1.00 0.00 H new ATOM 0 HG22 VAL A 145 17.003 4.613 -15.039 1.00 0.00 H new ATOM 0 HG23 VAL A 145 17.508 5.423 -13.537 1.00 0.00 H new ATOM 584 N TYR A 146 17.675 7.076 -17.742 1.00 0.00 N ATOM 585 CA TYR A 146 18.227 6.328 -18.906 1.00 0.00 C ATOM 586 C TYR A 146 19.746 6.206 -18.757 1.00 0.00 C ATOM 587 O TYR A 146 20.370 5.346 -19.347 1.00 0.00 O ATOM 588 CB TYR A 146 17.898 7.083 -20.197 1.00 0.00 C ATOM 589 CG TYR A 146 18.705 6.513 -21.339 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.747 5.130 -21.545 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.411 7.371 -22.191 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.496 4.603 -22.604 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.160 6.843 -23.250 1.00 0.00 C ATOM 594 CZ TYR A 146 20.203 5.459 -23.457 1.00 0.00 C ATOM 595 OH TYR A 146 20.941 4.940 -24.500 1.00 0.00 O ATOM 0 H TYR A 146 17.421 8.046 -17.931 1.00 0.00 H new ATOM 0 HA TYR A 146 17.785 5.332 -18.945 1.00 0.00 H new ATOM 0 HB2 TYR A 146 16.833 7.003 -20.416 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.119 8.143 -20.076 1.00 0.00 H new ATOM 0 HD1 TYR A 146 18.202 4.469 -20.887 1.00 0.00 H new ATOM 0 HD2 TYR A 146 19.378 8.439 -22.032 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.528 3.535 -22.763 1.00 0.00 H new ATOM 0 HE2 TYR A 146 20.705 7.504 -23.908 1.00 0.00 H new ATOM 0 HH TYR A 146 21.520 4.223 -24.166 1.00 0.00 H new ATOM 605 N GLU A 147 20.346 7.059 -17.972 1.00 0.00 N ATOM 606 CA GLU A 147 21.823 6.990 -17.787 1.00 0.00 C ATOM 607 C GLU A 147 22.139 6.366 -16.427 1.00 0.00 C ATOM 608 O GLU A 147 23.246 6.456 -15.934 1.00 0.00 O ATOM 609 CB GLU A 147 22.410 8.402 -17.850 1.00 0.00 C ATOM 610 CG GLU A 147 23.525 8.445 -18.896 1.00 0.00 C ATOM 611 CD GLU A 147 23.931 9.898 -19.150 1.00 0.00 C ATOM 612 OE1 GLU A 147 24.733 10.411 -18.386 1.00 0.00 O ATOM 613 OE2 GLU A 147 23.435 10.473 -20.104 1.00 0.00 O ATOM 0 H GLU A 147 19.877 7.800 -17.451 1.00 0.00 H new ATOM 0 HA GLU A 147 22.260 6.378 -18.576 1.00 0.00 H new ATOM 0 HB2 GLU A 147 21.631 9.120 -18.104 1.00 0.00 H new ATOM 0 HB3 GLU A 147 22.801 8.688 -16.874 1.00 0.00 H new ATOM 0 HG2 GLU A 147 24.385 7.871 -18.550 1.00 0.00 H new ATOM 0 HG3 GLU A 147 23.186 7.984 -19.824 1.00 0.00 H new ATOM 620 N GLN A 148 21.177 5.731 -15.815 1.00 0.00 N ATOM 621 CA GLN A 148 21.426 5.102 -14.487 1.00 0.00 C ATOM 622 C GLN A 148 22.501 4.024 -14.628 1.00 0.00 C ATOM 623 O GLN A 148 22.637 3.399 -15.661 1.00 0.00 O ATOM 624 CB GLN A 148 20.131 4.469 -13.972 1.00 0.00 C ATOM 625 CG GLN A 148 19.625 5.255 -12.761 1.00 0.00 C ATOM 626 CD GLN A 148 19.376 6.709 -13.162 1.00 0.00 C ATOM 627 OE1 GLN A 148 20.096 7.260 -13.971 1.00 0.00 O ATOM 628 NE2 GLN A 148 18.378 7.359 -12.629 1.00 0.00 N ATOM 0 H GLN A 148 20.230 5.621 -16.177 1.00 0.00 H new ATOM 0 HA GLN A 148 21.764 5.861 -13.782 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.377 4.467 -14.759 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.307 3.429 -13.696 1.00 0.00 H new ATOM 0 HG2 GLN A 148 18.705 4.809 -12.383 1.00 0.00 H new ATOM 0 HG3 GLN A 148 20.356 5.210 -11.954 1.00 0.00 H new ATOM 0 HE21 GLN A 148 17.773 6.897 -11.950 1.00 0.00 H new ATOM 0 HE22 GLN A 148 18.203 8.329 -12.892 1.00 0.00 H new ATOM 637 N LYS A 149 23.270 3.801 -13.596 1.00 0.00 N ATOM 638 CA LYS A 149 24.337 2.764 -13.673 1.00 0.00 C ATOM 639 C LYS A 149 23.710 1.372 -13.551 1.00 0.00 C ATOM 640 O LYS A 149 24.388 0.368 -13.634 1.00 0.00 O ATOM 641 CB LYS A 149 25.336 2.975 -12.534 1.00 0.00 C ATOM 642 CG LYS A 149 26.536 3.773 -13.049 1.00 0.00 C ATOM 643 CD LYS A 149 26.429 5.222 -12.569 1.00 0.00 C ATOM 644 CE LYS A 149 26.694 5.283 -11.064 1.00 0.00 C ATOM 645 NZ LYS A 149 25.554 5.961 -10.387 1.00 0.00 N ATOM 0 H LYS A 149 23.205 4.292 -12.704 1.00 0.00 H new ATOM 0 HA LYS A 149 24.853 2.846 -14.630 1.00 0.00 H new ATOM 0 HB2 LYS A 149 24.858 3.507 -11.711 1.00 0.00 H new ATOM 0 HB3 LYS A 149 25.666 2.013 -12.143 1.00 0.00 H new ATOM 0 HG2 LYS A 149 27.464 3.327 -12.690 1.00 0.00 H new ATOM 0 HG3 LYS A 149 26.567 3.741 -14.138 1.00 0.00 H new ATOM 0 HD2 LYS A 149 27.147 5.846 -13.101 1.00 0.00 H new ATOM 0 HD3 LYS A 149 25.438 5.617 -12.791 1.00 0.00 H new ATOM 0 HE2 LYS A 149 26.821 4.277 -10.665 1.00 0.00 H new ATOM 0 HE3 LYS A 149 27.620 5.823 -10.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 25.733 6.003 -9.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 25.453 6.926 -10.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 24.679 5.428 -10.564 1.00 0.00 H new ATOM 659 N SER A 150 22.422 1.303 -13.351 1.00 0.00 N ATOM 660 CA SER A 150 21.758 -0.025 -13.225 1.00 0.00 C ATOM 661 C SER A 150 20.946 -0.312 -14.490 1.00 0.00 C ATOM 662 O SER A 150 20.189 -1.260 -14.552 1.00 0.00 O ATOM 663 CB SER A 150 20.826 -0.015 -12.012 1.00 0.00 C ATOM 664 OG SER A 150 20.433 -1.348 -11.712 1.00 0.00 O ATOM 0 H SER A 150 21.801 2.108 -13.269 1.00 0.00 H new ATOM 0 HA SER A 150 22.515 -0.799 -13.096 1.00 0.00 H new ATOM 0 HB2 SER A 150 21.331 0.429 -11.154 1.00 0.00 H new ATOM 0 HB3 SER A 150 19.948 0.598 -12.218 1.00 0.00 H new ATOM 0 HG SER A 150 20.143 -1.796 -12.534 1.00 0.00 H new ATOM 670 N LEU A 151 21.098 0.500 -15.500 1.00 0.00 N ATOM 671 CA LEU A 151 20.335 0.273 -16.759 1.00 0.00 C ATOM 672 C LEU A 151 21.154 0.781 -17.948 1.00 0.00 C ATOM 673 O LEU A 151 20.720 1.639 -18.692 1.00 0.00 O ATOM 674 CB LEU A 151 19.006 1.029 -16.694 1.00 0.00 C ATOM 675 CG LEU A 151 18.074 0.339 -15.697 1.00 0.00 C ATOM 676 CD1 LEU A 151 16.895 1.259 -15.377 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.551 -0.964 -16.308 1.00 0.00 C ATOM 0 H LEU A 151 21.717 1.310 -15.508 1.00 0.00 H new ATOM 0 HA LEU A 151 20.140 -0.793 -16.880 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.178 2.062 -16.392 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.543 1.058 -17.680 1.00 0.00 H new ATOM 0 HG LEU A 151 18.622 0.119 -14.781 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.231 0.766 -14.666 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.266 2.188 -14.943 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.347 1.479 -16.293 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.886 -1.457 -15.599 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.004 -0.742 -17.224 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.390 -1.621 -16.537 1.00 0.00 H new ATOM 689 N LYS A 152 22.334 0.258 -18.133 1.00 0.00 N ATOM 690 CA LYS A 152 23.181 0.710 -19.272 1.00 0.00 C ATOM 691 C LYS A 152 22.327 0.801 -20.538 1.00 0.00 C ATOM 692 O LYS A 152 21.797 1.843 -20.868 1.00 0.00 O ATOM 693 CB LYS A 152 24.314 -0.293 -19.494 1.00 0.00 C ATOM 694 CG LYS A 152 25.624 0.287 -18.954 1.00 0.00 C ATOM 695 CD LYS A 152 26.782 -0.643 -19.317 1.00 0.00 C ATOM 696 CE LYS A 152 26.931 -1.719 -18.240 1.00 0.00 C ATOM 697 NZ LYS A 152 28.244 -2.405 -18.399 1.00 0.00 N ATOM 0 H LYS A 152 22.749 -0.464 -17.544 1.00 0.00 H new ATOM 0 HA LYS A 152 23.601 1.690 -19.045 1.00 0.00 H new ATOM 0 HB2 LYS A 152 24.086 -1.233 -18.991 1.00 0.00 H new ATOM 0 HB3 LYS A 152 24.413 -0.516 -20.556 1.00 0.00 H new ATOM 0 HG2 LYS A 152 25.795 1.279 -19.373 1.00 0.00 H new ATOM 0 HG3 LYS A 152 25.563 0.404 -17.872 1.00 0.00 H new ATOM 0 HD2 LYS A 152 26.599 -1.107 -20.286 1.00 0.00 H new ATOM 0 HD3 LYS A 152 27.706 -0.072 -19.406 1.00 0.00 H new ATOM 0 HE2 LYS A 152 26.862 -1.269 -17.250 1.00 0.00 H new ATOM 0 HE3 LYS A 152 26.119 -2.442 -18.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 28.345 -3.136 -17.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 28.293 -2.847 -19.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 29.012 -1.711 -18.303 1.00 0.00 H new ATOM 711 N GLY A 153 22.192 -0.282 -21.250 1.00 0.00 N ATOM 712 CA GLY A 153 21.374 -0.260 -22.495 1.00 0.00 C ATOM 713 C GLY A 153 20.967 -1.687 -22.867 1.00 0.00 C ATOM 714 O GLY A 153 20.905 -2.043 -24.027 1.00 0.00 O ATOM 0 H GLY A 153 22.613 -1.183 -21.024 1.00 0.00 H new ATOM 0 HA2 GLY A 153 20.486 0.355 -22.348 1.00 0.00 H new ATOM 0 HA3 GLY A 153 21.943 0.190 -23.308 1.00 0.00 H new ATOM 718 N ARG A 154 20.688 -2.508 -21.891 1.00 0.00 N ATOM 719 CA ARG A 154 20.286 -3.911 -22.191 1.00 0.00 C ATOM 720 C ARG A 154 18.768 -4.046 -22.056 1.00 0.00 C ATOM 721 O ARG A 154 18.261 -5.065 -21.632 1.00 0.00 O ATOM 722 CB ARG A 154 20.972 -4.859 -21.204 1.00 0.00 C ATOM 723 CG ARG A 154 21.404 -6.132 -21.936 1.00 0.00 C ATOM 724 CD ARG A 154 22.707 -5.867 -22.694 1.00 0.00 C ATOM 725 NE ARG A 154 22.978 -7.000 -23.623 1.00 0.00 N ATOM 726 CZ ARG A 154 22.901 -8.230 -23.193 1.00 0.00 C ATOM 727 NH1 ARG A 154 23.136 -8.499 -21.938 1.00 0.00 N ATOM 728 NH2 ARG A 154 22.589 -9.190 -24.020 1.00 0.00 N ATOM 0 H ARG A 154 20.721 -2.268 -20.900 1.00 0.00 H new ATOM 0 HA ARG A 154 20.584 -4.166 -23.208 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.839 -4.372 -20.758 1.00 0.00 H new ATOM 0 HB3 ARG A 154 20.292 -5.108 -20.390 1.00 0.00 H new ATOM 0 HG2 ARG A 154 21.544 -6.944 -21.223 1.00 0.00 H new ATOM 0 HG3 ARG A 154 20.625 -6.448 -22.630 1.00 0.00 H new ATOM 0 HD2 ARG A 154 22.632 -4.934 -23.253 1.00 0.00 H new ATOM 0 HD3 ARG A 154 23.533 -5.753 -21.992 1.00 0.00 H new ATOM 0 HE ARG A 154 23.224 -6.814 -24.595 1.00 0.00 H new ATOM 0 HH11 ARG A 154 23.380 -7.748 -21.292 1.00 0.00 H new ATOM 0 HH12 ARG A 154 23.076 -9.460 -21.603 1.00 0.00 H new ATOM 0 HH21 ARG A 154 22.406 -8.979 -25.001 1.00 0.00 H new ATOM 0 HH22 ARG A 154 22.528 -10.152 -23.686 1.00 0.00 H new ATOM 742 N ALA A 155 18.041 -3.024 -22.415 1.00 0.00 N ATOM 743 CA ALA A 155 16.556 -3.089 -22.310 1.00 0.00 C ATOM 744 C ALA A 155 15.980 -1.673 -22.381 1.00 0.00 C ATOM 745 O ALA A 155 15.549 -1.118 -21.390 1.00 0.00 O ATOM 746 CB ALA A 155 16.165 -3.731 -20.977 1.00 0.00 C ATOM 0 H ALA A 155 18.412 -2.145 -22.777 1.00 0.00 H new ATOM 0 HA ALA A 155 16.159 -3.687 -23.131 1.00 0.00 H new ATOM 0 HB1 ALA A 155 15.079 -3.778 -20.901 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.577 -4.739 -20.924 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.561 -3.134 -20.156 1.00 0.00 H new ATOM 752 N ASN A 156 15.969 -1.086 -23.546 1.00 0.00 N ATOM 753 CA ASN A 156 15.421 0.294 -23.678 1.00 0.00 C ATOM 754 C ASN A 156 13.897 0.248 -23.556 1.00 0.00 C ATOM 755 O ASN A 156 13.277 1.158 -23.042 1.00 0.00 O ATOM 756 CB ASN A 156 15.808 0.869 -25.042 1.00 0.00 C ATOM 757 CG ASN A 156 17.246 0.468 -25.376 1.00 0.00 C ATOM 758 OD1 ASN A 156 18.067 0.318 -24.494 1.00 0.00 O ATOM 759 ND2 ASN A 156 17.587 0.287 -26.623 1.00 0.00 N ATOM 0 H ASN A 156 16.315 -1.501 -24.411 1.00 0.00 H new ATOM 0 HA ASN A 156 15.830 0.926 -22.890 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.129 0.500 -25.810 1.00 0.00 H new ATOM 0 HB3 ASN A 156 15.716 1.955 -25.030 1.00 0.00 H new ATOM 0 HD21 ASN A 156 18.543 0.020 -26.857 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.897 0.413 -27.364 1.00 0.00 H new ATOM 766 N ASP A 157 13.290 -0.807 -24.023 1.00 0.00 N ATOM 767 CA ASP A 157 11.806 -0.913 -23.931 1.00 0.00 C ATOM 768 C ASP A 157 11.414 -1.316 -22.510 1.00 0.00 C ATOM 769 O ASP A 157 10.358 -0.964 -22.023 1.00 0.00 O ATOM 770 CB ASP A 157 11.309 -1.971 -24.918 1.00 0.00 C ATOM 771 CG ASP A 157 12.132 -1.898 -26.206 1.00 0.00 C ATOM 772 OD1 ASP A 157 12.533 -0.804 -26.567 1.00 0.00 O ATOM 773 OD2 ASP A 157 12.347 -2.937 -26.808 1.00 0.00 O ATOM 0 H ASP A 157 13.756 -1.600 -24.464 1.00 0.00 H new ATOM 0 HA ASP A 157 11.355 0.049 -24.174 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.394 -2.964 -24.476 1.00 0.00 H new ATOM 0 HB3 ASP A 157 10.254 -1.810 -25.139 1.00 0.00 H new ATOM 778 N ALA A 158 12.257 -2.051 -21.839 1.00 0.00 N ATOM 779 CA ALA A 158 11.933 -2.475 -20.448 1.00 0.00 C ATOM 780 C ALA A 158 12.012 -1.263 -19.518 1.00 0.00 C ATOM 781 O ALA A 158 11.268 -1.150 -18.565 1.00 0.00 O ATOM 782 CB ALA A 158 12.936 -3.536 -19.990 1.00 0.00 C ATOM 0 H ALA A 158 13.156 -2.376 -22.194 1.00 0.00 H new ATOM 0 HA ALA A 158 10.927 -2.892 -20.419 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.699 -3.846 -18.972 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.882 -4.399 -20.654 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.943 -3.120 -20.017 1.00 0.00 H new ATOM 788 N ILE A 159 12.908 -0.357 -19.792 1.00 0.00 N ATOM 789 CA ILE A 159 13.034 0.850 -18.927 1.00 0.00 C ATOM 790 C ILE A 159 11.839 1.771 -19.166 1.00 0.00 C ATOM 791 O ILE A 159 11.371 2.444 -18.269 1.00 0.00 O ATOM 792 CB ILE A 159 14.327 1.592 -19.272 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.530 0.719 -18.909 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.392 2.899 -18.480 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.822 1.490 -19.186 1.00 0.00 C ATOM 0 H ILE A 159 13.558 -0.399 -20.577 1.00 0.00 H new ATOM 0 HA ILE A 159 13.058 0.548 -17.880 1.00 0.00 H new ATOM 0 HB ILE A 159 14.345 1.811 -20.340 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.482 0.434 -17.858 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.512 -0.203 -19.490 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.313 3.428 -18.726 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.536 3.523 -18.737 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.374 2.679 -17.413 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.679 0.868 -18.927 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.870 1.752 -20.243 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.839 2.399 -18.585 1.00 0.00 H new ATOM 807 N ALA A 160 11.338 1.805 -20.370 1.00 0.00 N ATOM 808 CA ALA A 160 10.171 2.681 -20.666 1.00 0.00 C ATOM 809 C ALA A 160 8.886 1.982 -20.221 1.00 0.00 C ATOM 810 O ALA A 160 7.891 2.618 -19.938 1.00 0.00 O ATOM 811 CB ALA A 160 10.106 2.962 -22.168 1.00 0.00 C ATOM 0 H ALA A 160 11.687 1.264 -21.161 1.00 0.00 H new ATOM 0 HA ALA A 160 10.279 3.623 -20.128 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.251 3.603 -22.382 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.022 3.461 -22.485 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.999 2.022 -22.710 1.00 0.00 H new ATOM 817 N SER A 161 8.897 0.679 -20.152 1.00 0.00 N ATOM 818 CA SER A 161 7.673 -0.052 -19.720 1.00 0.00 C ATOM 819 C SER A 161 7.342 0.333 -18.280 1.00 0.00 C ATOM 820 O SER A 161 6.233 0.719 -17.965 1.00 0.00 O ATOM 821 CB SER A 161 7.921 -1.560 -19.803 1.00 0.00 C ATOM 822 OG SER A 161 6.679 -2.230 -19.981 1.00 0.00 O ATOM 0 H SER A 161 9.699 0.090 -20.376 1.00 0.00 H new ATOM 0 HA SER A 161 6.839 0.212 -20.371 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.591 -1.785 -20.633 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.410 -1.911 -18.894 1.00 0.00 H new ATOM 0 HG SER A 161 6.093 -1.687 -20.549 1.00 0.00 H new ATOM 828 N ALA A 162 8.300 0.241 -17.405 1.00 0.00 N ATOM 829 CA ALA A 162 8.048 0.613 -15.986 1.00 0.00 C ATOM 830 C ALA A 162 7.649 2.087 -15.924 1.00 0.00 C ATOM 831 O ALA A 162 6.656 2.449 -15.324 1.00 0.00 O ATOM 832 CB ALA A 162 9.321 0.394 -15.167 1.00 0.00 C ATOM 0 H ALA A 162 9.248 -0.076 -17.610 1.00 0.00 H new ATOM 0 HA ALA A 162 7.248 -0.004 -15.578 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.136 0.666 -14.128 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.612 -0.655 -15.221 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.123 1.014 -15.568 1.00 0.00 H new ATOM 838 N CYS A 163 8.416 2.939 -16.546 1.00 0.00 N ATOM 839 CA CYS A 163 8.087 4.391 -16.534 1.00 0.00 C ATOM 840 C CYS A 163 6.661 4.595 -17.046 1.00 0.00 C ATOM 841 O CYS A 163 5.977 5.518 -16.653 1.00 0.00 O ATOM 842 CB CYS A 163 9.067 5.144 -17.436 1.00 0.00 C ATOM 843 SG CYS A 163 10.712 5.135 -16.683 1.00 0.00 S ATOM 0 H CYS A 163 9.259 2.691 -17.064 1.00 0.00 H new ATOM 0 HA CYS A 163 8.165 4.773 -15.516 1.00 0.00 H new ATOM 0 HB2 CYS A 163 9.104 4.677 -18.420 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.728 6.170 -17.582 1.00 0.00 H new ATOM 0 HG CYS A 163 11.360 4.076 -17.069 1.00 0.00 H new ATOM 849 N LEU A 164 6.204 3.736 -17.916 1.00 0.00 N ATOM 850 CA LEU A 164 4.818 3.885 -18.442 1.00 0.00 C ATOM 851 C LEU A 164 3.843 3.816 -17.267 1.00 0.00 C ATOM 852 O LEU A 164 2.979 4.656 -17.113 1.00 0.00 O ATOM 853 CB LEU A 164 4.507 2.745 -19.422 1.00 0.00 C ATOM 854 CG LEU A 164 4.494 3.263 -20.865 1.00 0.00 C ATOM 855 CD1 LEU A 164 3.674 4.553 -20.953 1.00 0.00 C ATOM 856 CD2 LEU A 164 5.928 3.535 -21.321 1.00 0.00 C ATOM 0 H LEU A 164 6.728 2.942 -18.284 1.00 0.00 H new ATOM 0 HA LEU A 164 4.722 4.839 -18.961 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.253 1.956 -19.320 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.540 2.303 -19.180 1.00 0.00 H new ATOM 0 HG LEU A 164 4.041 2.510 -21.511 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.671 4.913 -21.982 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.650 4.356 -20.635 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.116 5.310 -20.305 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.920 3.903 -22.347 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.381 4.283 -20.670 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.507 2.613 -21.271 1.00 0.00 H new ATOM 868 N TYR A 165 3.980 2.819 -16.436 1.00 0.00 N ATOM 869 CA TYR A 165 3.066 2.693 -15.266 1.00 0.00 C ATOM 870 C TYR A 165 3.304 3.863 -14.311 1.00 0.00 C ATOM 871 O TYR A 165 2.512 4.127 -13.432 1.00 0.00 O ATOM 872 CB TYR A 165 3.341 1.375 -14.540 1.00 0.00 C ATOM 873 CG TYR A 165 2.315 1.172 -13.451 1.00 0.00 C ATOM 874 CD1 TYR A 165 0.976 1.521 -13.671 1.00 0.00 C ATOM 875 CD2 TYR A 165 2.703 0.635 -12.218 1.00 0.00 C ATOM 876 CE1 TYR A 165 0.027 1.331 -12.660 1.00 0.00 C ATOM 877 CE2 TYR A 165 1.754 0.445 -11.206 1.00 0.00 C ATOM 878 CZ TYR A 165 0.416 0.794 -11.426 1.00 0.00 C ATOM 879 OH TYR A 165 -0.519 0.607 -10.429 1.00 0.00 O ATOM 0 H TYR A 165 4.685 2.087 -16.517 1.00 0.00 H new ATOM 0 HA TYR A 165 2.031 2.706 -15.608 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.306 0.545 -15.246 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.343 1.387 -14.112 1.00 0.00 H new ATOM 0 HD1 TYR A 165 0.676 1.937 -14.621 1.00 0.00 H new ATOM 0 HD2 TYR A 165 3.735 0.367 -12.047 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -1.005 1.598 -12.831 1.00 0.00 H new ATOM 0 HE2 TYR A 165 2.054 0.029 -10.256 1.00 0.00 H new ATOM 0 HH TYR A 165 -0.083 0.225 -9.639 1.00 0.00 H new ATOM 889 N ILE A 166 4.390 4.570 -14.480 1.00 0.00 N ATOM 890 CA ILE A 166 4.676 5.727 -13.584 1.00 0.00 C ATOM 891 C ILE A 166 3.836 6.923 -14.027 1.00 0.00 C ATOM 892 O ILE A 166 2.936 7.356 -13.337 1.00 0.00 O ATOM 893 CB ILE A 166 6.157 6.093 -13.672 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.007 4.871 -13.330 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.464 7.218 -12.681 1.00 0.00 C ATOM 896 CD1 ILE A 166 8.463 5.302 -13.155 1.00 0.00 C ATOM 0 H ILE A 166 5.091 4.396 -15.200 1.00 0.00 H new ATOM 0 HA ILE A 166 4.430 5.460 -12.556 1.00 0.00 H new ATOM 0 HB ILE A 166 6.388 6.425 -14.684 1.00 0.00 H new ATOM 0 HG12 ILE A 166 6.642 4.404 -12.416 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.929 4.126 -14.122 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.520 7.480 -12.743 1.00 0.00 H new ATOM 0 HG22 ILE A 166 5.859 8.092 -12.923 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.232 6.885 -11.669 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.073 4.432 -12.911 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.824 5.750 -14.081 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.532 6.032 -12.348 1.00 0.00 H new ATOM 908 N ALA A 167 4.126 7.455 -15.179 1.00 0.00 N ATOM 909 CA ALA A 167 3.345 8.620 -15.679 1.00 0.00 C ATOM 910 C ALA A 167 1.854 8.295 -15.586 1.00 0.00 C ATOM 911 O ALA A 167 1.037 9.145 -15.295 1.00 0.00 O ATOM 912 CB ALA A 167 3.717 8.897 -17.137 1.00 0.00 C ATOM 0 H ALA A 167 4.871 7.134 -15.798 1.00 0.00 H new ATOM 0 HA ALA A 167 3.570 9.501 -15.077 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.145 9.750 -17.503 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.782 9.118 -17.205 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.489 8.020 -17.743 1.00 0.00 H new ATOM 918 N CYS A 168 1.497 7.063 -15.830 1.00 0.00 N ATOM 919 CA CYS A 168 0.064 6.671 -15.753 1.00 0.00 C ATOM 920 C CYS A 168 -0.334 6.502 -14.286 1.00 0.00 C ATOM 921 O CYS A 168 -1.462 6.743 -13.907 1.00 0.00 O ATOM 922 CB CYS A 168 -0.138 5.349 -16.497 1.00 0.00 C ATOM 923 SG CYS A 168 0.577 5.475 -18.154 1.00 0.00 S ATOM 0 H CYS A 168 2.139 6.311 -16.080 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.556 7.442 -16.210 1.00 0.00 H new ATOM 0 HB2 CYS A 168 0.333 4.534 -15.947 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -1.201 5.116 -16.564 1.00 0.00 H new ATOM 0 HG CYS A 168 1.843 5.184 -18.104 1.00 0.00 H new ATOM 929 N ARG A 169 0.589 6.097 -13.456 1.00 0.00 N ATOM 930 CA ARG A 169 0.267 5.924 -12.012 1.00 0.00 C ATOM 931 C ARG A 169 -0.160 7.272 -11.437 1.00 0.00 C ATOM 932 O ARG A 169 -1.066 7.361 -10.632 1.00 0.00 O ATOM 933 CB ARG A 169 1.505 5.426 -11.262 1.00 0.00 C ATOM 934 CG ARG A 169 1.320 3.956 -10.881 1.00 0.00 C ATOM 935 CD ARG A 169 2.006 3.685 -9.541 1.00 0.00 C ATOM 936 NE ARG A 169 3.411 3.250 -9.780 1.00 0.00 N ATOM 937 CZ ARG A 169 4.304 3.382 -8.837 1.00 0.00 C ATOM 938 NH1 ARG A 169 4.733 4.569 -8.506 1.00 0.00 N ATOM 939 NH2 ARG A 169 4.766 2.326 -8.226 1.00 0.00 N ATOM 0 H ARG A 169 1.551 5.879 -13.716 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.537 5.197 -11.901 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.391 5.541 -11.886 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.666 6.026 -10.367 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.258 3.718 -10.813 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.742 3.313 -11.654 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.992 4.584 -8.925 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.464 2.915 -8.992 1.00 0.00 H new ATOM 0 HE ARG A 169 3.675 2.849 -10.680 1.00 0.00 H new ATOM 0 HH11 ARG A 169 4.371 5.394 -8.984 1.00 0.00 H new ATOM 0 HH12 ARG A 169 5.431 4.672 -7.769 1.00 0.00 H new ATOM 0 HH21 ARG A 169 4.429 1.399 -8.485 1.00 0.00 H new ATOM 0 HH22 ARG A 169 5.464 2.428 -7.489 1.00 0.00 H new ATOM 953 N GLN A 170 0.487 8.323 -11.852 1.00 0.00 N ATOM 954 CA GLN A 170 0.127 9.672 -11.340 1.00 0.00 C ATOM 955 C GLN A 170 -1.327 9.977 -11.701 1.00 0.00 C ATOM 956 O GLN A 170 -1.979 10.766 -11.049 1.00 0.00 O ATOM 957 CB GLN A 170 1.046 10.718 -11.976 1.00 0.00 C ATOM 958 CG GLN A 170 2.501 10.257 -11.863 1.00 0.00 C ATOM 959 CD GLN A 170 3.231 11.118 -10.831 1.00 0.00 C ATOM 960 OE1 GLN A 170 2.864 11.141 -9.673 1.00 0.00 O ATOM 961 NE2 GLN A 170 4.258 11.832 -11.204 1.00 0.00 N ATOM 0 H GLN A 170 1.252 8.306 -12.526 1.00 0.00 H new ATOM 0 HA GLN A 170 0.245 9.698 -10.257 1.00 0.00 H new ATOM 0 HB2 GLN A 170 0.780 10.863 -13.023 1.00 0.00 H new ATOM 0 HB3 GLN A 170 0.919 11.680 -11.479 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.539 9.208 -11.569 1.00 0.00 H new ATOM 0 HG3 GLN A 170 2.995 10.335 -12.832 1.00 0.00 H new ATOM 0 HE21 GLN A 170 4.566 11.813 -12.176 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.752 12.409 -10.523 1.00 0.00 H new ATOM 970 N GLU A 171 -1.834 9.351 -12.735 1.00 0.00 N ATOM 971 CA GLU A 171 -3.250 9.586 -13.156 1.00 0.00 C ATOM 972 C GLU A 171 -3.411 9.194 -14.627 1.00 0.00 C ATOM 973 O GLU A 171 -2.997 9.915 -15.512 1.00 0.00 O ATOM 974 CB GLU A 171 -3.603 11.072 -12.996 1.00 0.00 C ATOM 975 CG GLU A 171 -4.888 11.387 -13.766 1.00 0.00 C ATOM 976 CD GLU A 171 -5.212 12.876 -13.632 1.00 0.00 C ATOM 977 OE1 GLU A 171 -4.679 13.499 -12.728 1.00 0.00 O ATOM 978 OE2 GLU A 171 -5.987 13.369 -14.434 1.00 0.00 O ATOM 0 H GLU A 171 -1.323 8.682 -13.310 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.913 8.985 -12.533 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.733 11.313 -11.941 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.786 11.691 -13.366 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.769 11.123 -14.817 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.712 10.788 -13.379 1.00 0.00 H new ATOM 985 N GLY A 172 -4.017 8.069 -14.911 1.00 0.00 N ATOM 986 CA GLY A 172 -4.189 7.690 -16.344 1.00 0.00 C ATOM 987 C GLY A 172 -4.492 6.198 -16.491 1.00 0.00 C ATOM 988 O GLY A 172 -5.536 5.817 -16.980 1.00 0.00 O ATOM 0 H GLY A 172 -4.392 7.410 -14.229 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.999 8.273 -16.782 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.284 7.936 -16.899 1.00 0.00 H new ATOM 992 N VAL A 173 -3.584 5.348 -16.097 1.00 0.00 N ATOM 993 CA VAL A 173 -3.826 3.885 -16.246 1.00 0.00 C ATOM 994 C VAL A 173 -4.520 3.337 -14.993 1.00 0.00 C ATOM 995 O VAL A 173 -3.936 3.316 -13.928 1.00 0.00 O ATOM 996 CB VAL A 173 -2.489 3.164 -16.439 1.00 0.00 C ATOM 997 CG1 VAL A 173 -1.639 3.309 -15.176 1.00 0.00 C ATOM 998 CG2 VAL A 173 -2.750 1.680 -16.707 1.00 0.00 C ATOM 0 H VAL A 173 -2.688 5.602 -15.680 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.465 3.717 -17.113 1.00 0.00 H new ATOM 0 HB VAL A 173 -1.958 3.603 -17.284 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -0.688 2.795 -15.316 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -1.455 4.365 -14.981 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -2.167 2.870 -14.330 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -1.801 1.163 -16.845 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -3.280 1.245 -15.860 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -3.355 1.574 -17.607 1.00 0.00 H new ATOM 1008 N PRO A 174 -5.747 2.904 -15.158 1.00 0.00 N ATOM 1009 CA PRO A 174 -6.543 2.340 -14.055 1.00 0.00 C ATOM 1010 C PRO A 174 -6.149 0.881 -13.813 1.00 0.00 C ATOM 1011 O PRO A 174 -5.157 0.403 -14.327 1.00 0.00 O ATOM 1012 CB PRO A 174 -7.980 2.425 -14.574 1.00 0.00 C ATOM 1013 CG PRO A 174 -7.885 2.480 -16.116 1.00 0.00 C ATOM 1014 CD PRO A 174 -6.456 2.940 -16.454 1.00 0.00 C ATOM 0 HA PRO A 174 -6.400 2.863 -13.110 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.561 1.561 -14.251 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.482 3.310 -14.184 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -8.090 1.502 -16.552 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.621 3.172 -16.525 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -5.987 2.279 -17.183 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.451 3.942 -16.883 1.00 0.00 H new ATOM 1022 N ARG A 175 -6.923 0.169 -13.041 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.600 -1.262 -12.774 1.00 0.00 C ATOM 1024 C ARG A 175 -5.258 -1.371 -12.044 1.00 0.00 C ATOM 1025 O ARG A 175 -5.196 -1.297 -10.833 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.525 -2.025 -14.098 1.00 0.00 C ATOM 1027 CG ARG A 175 -7.918 -2.094 -14.727 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.846 -2.870 -16.044 1.00 0.00 C ATOM 1029 NE ARG A 175 -9.027 -3.772 -16.155 1.00 0.00 N ATOM 1030 CZ ARG A 175 -9.161 -4.546 -17.196 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -8.134 -5.212 -17.649 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -10.321 -4.655 -17.784 1.00 0.00 N ATOM 0 H ARG A 175 -7.766 0.516 -12.583 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.382 -1.692 -12.148 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.832 -1.529 -14.777 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.140 -3.031 -13.929 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.614 -2.581 -14.043 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.298 -1.088 -14.906 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.824 -2.178 -16.886 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.925 -3.452 -16.086 1.00 0.00 H new ATOM 0 HE ARG A 175 -9.731 -3.784 -15.417 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.228 -5.127 -17.189 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -8.238 -5.818 -18.463 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -11.123 -4.135 -17.429 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -10.425 -5.261 -18.598 1.00 0.00 H new ATOM 1046 N THR A 176 -4.184 -1.560 -12.765 1.00 0.00 N ATOM 1047 CA THR A 176 -2.860 -1.688 -12.091 1.00 0.00 C ATOM 1048 C THR A 176 -1.767 -1.970 -13.131 1.00 0.00 C ATOM 1049 O THR A 176 -2.029 -2.063 -14.315 1.00 0.00 O ATOM 1050 CB THR A 176 -2.932 -2.842 -11.085 1.00 0.00 C ATOM 1051 OG1 THR A 176 -1.622 -3.255 -10.728 1.00 0.00 O ATOM 1052 CG2 THR A 176 -3.685 -4.017 -11.712 1.00 0.00 C ATOM 0 H THR A 176 -4.166 -1.631 -13.782 1.00 0.00 H new ATOM 0 HA THR A 176 -2.617 -0.759 -11.575 1.00 0.00 H new ATOM 0 HB THR A 176 -3.457 -2.506 -10.191 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.465 -4.165 -11.056 1.00 0.00 H new ATOM 0 HG21 THR A 176 -3.737 -4.839 -10.998 1.00 0.00 H new ATOM 0 HG22 THR A 176 -4.694 -3.702 -11.977 1.00 0.00 H new ATOM 0 HG23 THR A 176 -3.161 -4.348 -12.608 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.543 -2.101 -12.696 1.00 0.00 N ATOM 1061 CA PHE A 177 0.567 -2.377 -13.651 1.00 0.00 C ATOM 1062 C PHE A 177 0.188 -3.552 -14.557 1.00 0.00 C ATOM 1063 O PHE A 177 0.729 -3.718 -15.632 1.00 0.00 O ATOM 1064 CB PHE A 177 1.834 -2.725 -12.866 1.00 0.00 C ATOM 1065 CG PHE A 177 2.882 -3.273 -13.806 1.00 0.00 C ATOM 1066 CD1 PHE A 177 3.740 -2.399 -14.485 1.00 0.00 C ATOM 1067 CD2 PHE A 177 2.997 -4.655 -13.995 1.00 0.00 C ATOM 1068 CE1 PHE A 177 4.712 -2.908 -15.354 1.00 0.00 C ATOM 1069 CE2 PHE A 177 3.969 -5.164 -14.865 1.00 0.00 C ATOM 1070 CZ PHE A 177 4.827 -4.291 -15.543 1.00 0.00 C ATOM 0 H PHE A 177 -0.264 -2.028 -11.718 1.00 0.00 H new ATOM 0 HA PHE A 177 0.747 -1.494 -14.264 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.214 -1.838 -12.359 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.605 -3.459 -12.094 1.00 0.00 H new ATOM 0 HD1 PHE A 177 3.652 -1.333 -14.338 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.336 -5.329 -13.470 1.00 0.00 H new ATOM 0 HE1 PHE A 177 5.373 -2.234 -15.879 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.056 -6.230 -15.013 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.578 -4.684 -16.212 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.737 -4.371 -14.139 1.00 0.00 N ATOM 1081 CA LYS A 178 -1.138 -5.528 -14.988 1.00 0.00 C ATOM 1082 C LYS A 178 -1.568 -5.018 -16.364 1.00 0.00 C ATOM 1083 O LYS A 178 -1.180 -5.548 -17.385 1.00 0.00 O ATOM 1084 CB LYS A 178 -2.305 -6.266 -14.329 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.438 -7.662 -14.942 1.00 0.00 C ATOM 1086 CD LYS A 178 -3.366 -7.601 -16.157 1.00 0.00 C ATOM 1087 CE LYS A 178 -3.172 -8.853 -17.013 1.00 0.00 C ATOM 1088 NZ LYS A 178 -2.563 -8.473 -18.318 1.00 0.00 N ATOM 0 H LYS A 178 -1.231 -4.290 -13.250 1.00 0.00 H new ATOM 0 HA LYS A 178 -0.295 -6.211 -15.097 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.140 -6.343 -13.254 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.229 -5.706 -14.470 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.458 -8.035 -15.238 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.834 -8.359 -14.203 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -4.404 -7.528 -15.832 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.153 -6.709 -16.746 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -2.531 -9.565 -16.494 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -4.130 -9.347 -17.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -2.052 -9.288 -18.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -3.311 -8.180 -18.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.900 -7.685 -18.175 1.00 0.00 H new ATOM 1102 N GLU A 179 -2.370 -3.992 -16.392 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.836 -3.439 -17.695 1.00 0.00 C ATOM 1104 C GLU A 179 -1.694 -2.691 -18.384 1.00 0.00 C ATOM 1105 O GLU A 179 -1.508 -2.797 -19.580 1.00 0.00 O ATOM 1106 CB GLU A 179 -4.001 -2.478 -17.453 1.00 0.00 C ATOM 1107 CG GLU A 179 -5.294 -3.101 -17.981 1.00 0.00 C ATOM 1108 CD GLU A 179 -5.287 -3.072 -19.510 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -4.729 -3.984 -20.098 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -5.841 -2.139 -20.067 1.00 0.00 O ATOM 0 H GLU A 179 -2.725 -3.510 -15.566 1.00 0.00 H new ATOM 0 HA GLU A 179 -3.163 -4.259 -18.334 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -4.096 -2.265 -16.388 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.812 -1.528 -17.952 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -5.387 -4.128 -17.627 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.156 -2.553 -17.600 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.928 -1.932 -17.650 1.00 0.00 N ATOM 1118 CA ILE A 180 0.193 -1.187 -18.295 1.00 0.00 C ATOM 1119 C ILE A 180 1.184 -2.191 -18.890 1.00 0.00 C ATOM 1120 O ILE A 180 2.016 -1.850 -19.707 1.00 0.00 O ATOM 1121 CB ILE A 180 0.897 -0.285 -17.267 1.00 0.00 C ATOM 1122 CG1 ILE A 180 1.953 -1.081 -16.492 1.00 0.00 C ATOM 1123 CG2 ILE A 180 -0.135 0.275 -16.287 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.332 -0.839 -17.111 1.00 0.00 C ATOM 0 H ILE A 180 -1.026 -1.795 -16.644 1.00 0.00 H new ATOM 0 HA ILE A 180 -0.202 -0.553 -19.089 1.00 0.00 H new ATOM 0 HB ILE A 180 1.387 0.533 -17.795 1.00 0.00 H new ATOM 0 HG12 ILE A 180 1.955 -0.779 -15.445 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.713 -2.144 -16.517 1.00 0.00 H new ATOM 0 HG21 ILE A 180 0.364 0.914 -15.559 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.877 0.858 -16.833 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.629 -0.547 -15.770 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.083 -1.405 -16.560 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.325 -1.163 -18.152 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.571 0.223 -17.063 1.00 0.00 H new ATOM 1136 N CYS A 181 1.096 -3.430 -18.488 1.00 0.00 N ATOM 1137 CA CYS A 181 2.023 -4.459 -19.030 1.00 0.00 C ATOM 1138 C CYS A 181 1.427 -5.047 -20.310 1.00 0.00 C ATOM 1139 O CYS A 181 2.136 -5.465 -21.203 1.00 0.00 O ATOM 1140 CB CYS A 181 2.215 -5.571 -17.996 1.00 0.00 C ATOM 1141 SG CYS A 181 3.874 -6.273 -18.167 1.00 0.00 S ATOM 0 H CYS A 181 0.420 -3.773 -17.806 1.00 0.00 H new ATOM 0 HA CYS A 181 2.988 -4.003 -19.251 1.00 0.00 H new ATOM 0 HB2 CYS A 181 2.078 -5.174 -16.990 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.463 -6.348 -18.137 1.00 0.00 H new ATOM 0 HG CYS A 181 4.633 -5.830 -17.209 1.00 0.00 H new ATOM 1147 N ALA A 182 0.125 -5.080 -20.405 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.518 -5.634 -21.628 1.00 0.00 C ATOM 1149 C ALA A 182 -0.173 -4.746 -22.823 1.00 0.00 C ATOM 1150 O ALA A 182 -0.372 -5.114 -23.963 1.00 0.00 O ATOM 1151 CB ALA A 182 -2.036 -5.666 -21.437 1.00 0.00 C ATOM 0 H ALA A 182 -0.520 -4.747 -19.688 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.155 -6.646 -21.807 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.507 -6.072 -22.332 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.282 -6.295 -20.581 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.402 -4.654 -21.261 1.00 0.00 H new ATOM 1157 N VAL A 183 0.349 -3.576 -22.570 1.00 0.00 N ATOM 1158 CA VAL A 183 0.714 -2.663 -23.688 1.00 0.00 C ATOM 1159 C VAL A 183 2.156 -2.939 -24.113 1.00 0.00 C ATOM 1160 O VAL A 183 2.561 -2.629 -25.215 1.00 0.00 O ATOM 1161 CB VAL A 183 0.589 -1.209 -23.224 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.567 -0.953 -22.077 1.00 0.00 C ATOM 1163 CG2 VAL A 183 0.917 -0.273 -24.389 1.00 0.00 C ATOM 0 H VAL A 183 0.538 -3.214 -21.635 1.00 0.00 H new ATOM 0 HA VAL A 183 0.044 -2.832 -24.531 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.429 -1.024 -22.882 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.478 0.082 -21.747 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.336 -1.620 -21.246 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.585 -1.138 -22.419 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.828 0.762 -24.060 1.00 0.00 H new ATOM 0 HG22 VAL A 183 1.935 -0.459 -24.730 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.221 -0.454 -25.208 1.00 0.00 H new ATOM 1173 N SER A 184 2.935 -3.525 -23.244 1.00 0.00 N ATOM 1174 CA SER A 184 4.351 -3.825 -23.595 1.00 0.00 C ATOM 1175 C SER A 184 4.659 -5.284 -23.249 1.00 0.00 C ATOM 1176 O SER A 184 3.813 -6.008 -22.764 1.00 0.00 O ATOM 1177 CB SER A 184 5.281 -2.905 -22.803 1.00 0.00 C ATOM 1178 OG SER A 184 5.711 -3.576 -21.625 1.00 0.00 O ATOM 0 H SER A 184 2.651 -3.809 -22.306 1.00 0.00 H new ATOM 0 HA SER A 184 4.505 -3.662 -24.662 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.141 -2.626 -23.412 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.763 -1.982 -22.542 1.00 0.00 H new ATOM 0 HG SER A 184 6.551 -3.180 -21.311 1.00 0.00 H new ATOM 1184 N ARG A 185 5.864 -5.722 -23.496 1.00 0.00 N ATOM 1185 CA ARG A 185 6.218 -7.134 -23.179 1.00 0.00 C ATOM 1186 C ARG A 185 7.699 -7.374 -23.484 1.00 0.00 C ATOM 1187 O ARG A 185 8.086 -8.440 -23.921 1.00 0.00 O ATOM 1188 CB ARG A 185 5.364 -8.077 -24.028 1.00 0.00 C ATOM 1189 CG ARG A 185 5.819 -8.006 -25.488 1.00 0.00 C ATOM 1190 CD ARG A 185 4.692 -8.493 -26.399 1.00 0.00 C ATOM 1191 NE ARG A 185 5.222 -9.520 -27.341 1.00 0.00 N ATOM 1192 CZ ARG A 185 4.478 -9.948 -28.324 1.00 0.00 C ATOM 1193 NH1 ARG A 185 3.181 -9.994 -28.189 1.00 0.00 N ATOM 1194 NH2 ARG A 185 5.032 -10.332 -29.441 1.00 0.00 N ATOM 0 H ARG A 185 6.616 -5.165 -23.902 1.00 0.00 H new ATOM 0 HA ARG A 185 6.031 -7.325 -22.122 1.00 0.00 H new ATOM 0 HB2 ARG A 185 5.454 -9.098 -23.658 1.00 0.00 H new ATOM 0 HB3 ARG A 185 4.312 -7.801 -23.950 1.00 0.00 H new ATOM 0 HG2 ARG A 185 6.092 -6.983 -25.745 1.00 0.00 H new ATOM 0 HG3 ARG A 185 6.708 -8.619 -25.633 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.884 -8.915 -25.802 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.273 -7.655 -26.956 1.00 0.00 H new ATOM 0 HE ARG A 185 6.165 -9.888 -27.217 1.00 0.00 H new ATOM 0 HH11 ARG A 185 2.748 -9.695 -27.315 1.00 0.00 H new ATOM 0 HH12 ARG A 185 2.600 -10.329 -28.958 1.00 0.00 H new ATOM 0 HH21 ARG A 185 6.046 -10.298 -29.546 1.00 0.00 H new ATOM 0 HH22 ARG A 185 4.451 -10.667 -30.210 1.00 0.00 H new ATOM 1208 N ILE A 186 8.529 -6.395 -23.255 1.00 0.00 N ATOM 1209 CA ILE A 186 9.982 -6.572 -23.531 1.00 0.00 C ATOM 1210 C ILE A 186 10.672 -7.118 -22.276 1.00 0.00 C ATOM 1211 O ILE A 186 10.976 -6.392 -21.352 1.00 0.00 O ATOM 1212 CB ILE A 186 10.589 -5.221 -23.929 1.00 0.00 C ATOM 1213 CG1 ILE A 186 12.012 -5.430 -24.458 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.615 -4.281 -22.720 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.941 -5.858 -23.320 1.00 0.00 C ATOM 0 H ILE A 186 8.264 -5.480 -22.889 1.00 0.00 H new ATOM 0 HA ILE A 186 10.124 -7.279 -24.349 1.00 0.00 H new ATOM 0 HB ILE A 186 9.977 -4.772 -24.712 1.00 0.00 H new ATOM 0 HG12 ILE A 186 12.009 -6.189 -25.240 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.379 -4.508 -24.910 1.00 0.00 H new ATOM 0 HG21 ILE A 186 11.048 -3.324 -23.012 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.599 -4.124 -22.359 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.217 -4.725 -21.927 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.949 -6.003 -23.708 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.956 -5.085 -22.552 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.581 -6.791 -22.888 1.00 0.00 H new ATOM 1227 N SER A 187 10.919 -8.398 -22.236 1.00 0.00 N ATOM 1228 CA SER A 187 11.584 -8.989 -21.041 1.00 0.00 C ATOM 1229 C SER A 187 10.846 -8.544 -19.777 1.00 0.00 C ATOM 1230 O SER A 187 11.046 -7.452 -19.281 1.00 0.00 O ATOM 1231 CB SER A 187 13.035 -8.512 -20.978 1.00 0.00 C ATOM 1232 OG SER A 187 13.747 -9.296 -20.029 1.00 0.00 O ATOM 0 H SER A 187 10.690 -9.059 -22.978 1.00 0.00 H new ATOM 0 HA SER A 187 11.562 -10.076 -21.112 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.501 -8.597 -21.960 1.00 0.00 H new ATOM 0 HB3 SER A 187 13.072 -7.459 -20.698 1.00 0.00 H new ATOM 0 HG SER A 187 14.678 -8.993 -19.988 1.00 0.00 H new ATOM 1238 N LYS A 188 9.998 -9.381 -19.246 1.00 0.00 N ATOM 1239 CA LYS A 188 9.254 -9.003 -18.014 1.00 0.00 C ATOM 1240 C LYS A 188 10.182 -9.139 -16.808 1.00 0.00 C ATOM 1241 O LYS A 188 9.846 -8.751 -15.706 1.00 0.00 O ATOM 1242 CB LYS A 188 8.047 -9.929 -17.839 1.00 0.00 C ATOM 1243 CG LYS A 188 8.529 -11.373 -17.689 1.00 0.00 C ATOM 1244 CD LYS A 188 7.431 -12.328 -18.158 1.00 0.00 C ATOM 1245 CE LYS A 188 8.065 -13.523 -18.874 1.00 0.00 C ATOM 1246 NZ LYS A 188 8.462 -13.122 -20.254 1.00 0.00 N ATOM 0 H LYS A 188 9.789 -10.310 -19.612 1.00 0.00 H new ATOM 0 HA LYS A 188 8.907 -7.973 -18.096 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.473 -9.633 -16.961 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.382 -9.844 -18.699 1.00 0.00 H new ATOM 0 HG2 LYS A 188 9.435 -11.528 -18.275 1.00 0.00 H new ATOM 0 HG3 LYS A 188 8.783 -11.577 -16.649 1.00 0.00 H new ATOM 0 HD2 LYS A 188 6.844 -12.671 -17.306 1.00 0.00 H new ATOM 0 HD3 LYS A 188 6.746 -11.810 -18.829 1.00 0.00 H new ATOM 0 HE2 LYS A 188 8.937 -13.872 -18.320 1.00 0.00 H new ATOM 0 HE3 LYS A 188 7.360 -14.353 -18.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 8.702 -13.970 -20.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 7.672 -12.623 -20.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 9.289 -12.493 -20.208 1.00 0.00 H new ATOM 1260 N LYS A 189 11.349 -9.687 -17.007 1.00 0.00 N ATOM 1261 CA LYS A 189 12.297 -9.845 -15.874 1.00 0.00 C ATOM 1262 C LYS A 189 13.096 -8.553 -15.692 1.00 0.00 C ATOM 1263 O LYS A 189 13.846 -8.405 -14.749 1.00 0.00 O ATOM 1264 CB LYS A 189 13.256 -11.002 -16.169 1.00 0.00 C ATOM 1265 CG LYS A 189 13.882 -11.492 -14.862 1.00 0.00 C ATOM 1266 CD LYS A 189 13.057 -12.653 -14.304 1.00 0.00 C ATOM 1267 CE LYS A 189 13.609 -13.975 -14.837 1.00 0.00 C ATOM 1268 NZ LYS A 189 14.868 -14.314 -14.116 1.00 0.00 N ATOM 0 H LYS A 189 11.685 -10.032 -17.906 1.00 0.00 H new ATOM 0 HA LYS A 189 11.740 -10.058 -14.962 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.721 -11.817 -16.656 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.035 -10.676 -16.858 1.00 0.00 H new ATOM 0 HG2 LYS A 189 14.909 -11.813 -15.036 1.00 0.00 H new ATOM 0 HG3 LYS A 189 13.921 -10.678 -14.138 1.00 0.00 H new ATOM 0 HD2 LYS A 189 13.090 -12.646 -13.215 1.00 0.00 H new ATOM 0 HD3 LYS A 189 12.012 -12.541 -14.592 1.00 0.00 H new ATOM 0 HE2 LYS A 189 12.875 -14.769 -14.702 1.00 0.00 H new ATOM 0 HE3 LYS A 189 13.800 -13.897 -15.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 15.053 -15.334 -14.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 15.660 -13.783 -14.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 14.771 -14.063 -13.111 1.00 0.00 H new ATOM 1282 N GLU A 190 12.942 -7.615 -16.589 1.00 0.00 N ATOM 1283 CA GLU A 190 13.696 -6.336 -16.463 1.00 0.00 C ATOM 1284 C GLU A 190 12.717 -5.186 -16.223 1.00 0.00 C ATOM 1285 O GLU A 190 13.088 -4.133 -15.742 1.00 0.00 O ATOM 1286 CB GLU A 190 14.480 -6.078 -17.751 1.00 0.00 C ATOM 1287 CG GLU A 190 15.975 -5.998 -17.434 1.00 0.00 C ATOM 1288 CD GLU A 190 16.502 -7.397 -17.110 1.00 0.00 C ATOM 1289 OE1 GLU A 190 15.690 -8.293 -16.949 1.00 0.00 O ATOM 1290 OE2 GLU A 190 17.711 -7.548 -17.029 1.00 0.00 O ATOM 0 H GLU A 190 12.328 -7.680 -17.401 1.00 0.00 H new ATOM 0 HA GLU A 190 14.388 -6.404 -15.623 1.00 0.00 H new ATOM 0 HB2 GLU A 190 14.292 -6.876 -18.469 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.145 -5.149 -18.213 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.516 -5.581 -18.284 1.00 0.00 H new ATOM 0 HG3 GLU A 190 16.144 -5.329 -16.590 1.00 0.00 H new ATOM 1297 N ILE A 191 11.468 -5.375 -16.553 1.00 0.00 N ATOM 1298 CA ILE A 191 10.469 -4.290 -16.342 1.00 0.00 C ATOM 1299 C ILE A 191 10.037 -4.269 -14.876 1.00 0.00 C ATOM 1300 O ILE A 191 9.809 -3.225 -14.299 1.00 0.00 O ATOM 1301 CB ILE A 191 9.250 -4.538 -17.232 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.622 -4.273 -18.691 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.115 -3.600 -16.817 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.382 -4.430 -19.572 1.00 0.00 C ATOM 0 H ILE A 191 11.097 -6.234 -16.959 1.00 0.00 H new ATOM 0 HA ILE A 191 10.917 -3.330 -16.600 1.00 0.00 H new ATOM 0 HB ILE A 191 8.925 -5.572 -17.122 1.00 0.00 H new ATOM 0 HG12 ILE A 191 10.031 -3.268 -18.796 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.398 -4.968 -19.011 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.246 -3.777 -17.451 1.00 0.00 H new ATOM 0 HG22 ILE A 191 7.849 -3.789 -15.777 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.440 -2.565 -16.927 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.648 -4.241 -20.612 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.993 -5.444 -19.476 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.620 -3.717 -19.257 1.00 0.00 H new ATOM 1316 N GLY A 192 9.922 -5.417 -14.269 1.00 0.00 N ATOM 1317 CA GLY A 192 9.503 -5.466 -12.839 1.00 0.00 C ATOM 1318 C GLY A 192 10.649 -4.980 -11.949 1.00 0.00 C ATOM 1319 O GLY A 192 10.433 -4.477 -10.864 1.00 0.00 O ATOM 0 H GLY A 192 10.100 -6.324 -14.701 1.00 0.00 H new ATOM 0 HA2 GLY A 192 8.622 -4.843 -12.687 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.224 -6.484 -12.566 1.00 0.00 H new ATOM 1323 N ARG A 193 11.866 -5.126 -12.397 1.00 0.00 N ATOM 1324 CA ARG A 193 13.023 -4.671 -11.573 1.00 0.00 C ATOM 1325 C ARG A 193 13.283 -3.189 -11.833 1.00 0.00 C ATOM 1326 O ARG A 193 13.278 -2.378 -10.929 1.00 0.00 O ATOM 1327 CB ARG A 193 14.266 -5.482 -11.945 1.00 0.00 C ATOM 1328 CG ARG A 193 14.101 -6.924 -11.460 1.00 0.00 C ATOM 1329 CD ARG A 193 15.477 -7.528 -11.176 1.00 0.00 C ATOM 1330 NE ARG A 193 15.964 -8.245 -12.388 1.00 0.00 N ATOM 1331 CZ ARG A 193 17.133 -7.957 -12.892 1.00 0.00 C ATOM 1332 NH1 ARG A 193 18.220 -8.286 -12.248 1.00 0.00 N ATOM 1333 NH2 ARG A 193 17.216 -7.339 -14.038 1.00 0.00 N ATOM 0 H ARG A 193 12.110 -5.540 -13.297 1.00 0.00 H new ATOM 0 HA ARG A 193 12.797 -4.819 -10.517 1.00 0.00 H new ATOM 0 HB2 ARG A 193 14.414 -5.465 -13.025 1.00 0.00 H new ATOM 0 HB3 ARG A 193 15.152 -5.035 -11.495 1.00 0.00 H new ATOM 0 HG2 ARG A 193 13.489 -6.948 -10.559 1.00 0.00 H new ATOM 0 HG3 ARG A 193 13.581 -7.515 -12.214 1.00 0.00 H new ATOM 0 HD2 ARG A 193 16.180 -6.743 -10.898 1.00 0.00 H new ATOM 0 HD3 ARG A 193 15.417 -8.216 -10.333 1.00 0.00 H new ATOM 0 HE ARG A 193 15.383 -8.961 -12.824 1.00 0.00 H new ATOM 0 HH11 ARG A 193 18.155 -8.768 -11.351 1.00 0.00 H new ATOM 0 HH12 ARG A 193 19.134 -8.061 -12.642 1.00 0.00 H new ATOM 0 HH21 ARG A 193 16.367 -7.081 -14.541 1.00 0.00 H new ATOM 0 HH22 ARG A 193 18.130 -7.114 -14.431 1.00 0.00 H new ATOM 1347 N CYS A 194 13.507 -2.829 -13.063 1.00 0.00 N ATOM 1348 CA CYS A 194 13.763 -1.397 -13.385 1.00 0.00 C ATOM 1349 C CYS A 194 12.573 -0.557 -12.921 1.00 0.00 C ATOM 1350 O CYS A 194 12.661 0.649 -12.800 1.00 0.00 O ATOM 1351 CB CYS A 194 13.952 -1.236 -14.895 1.00 0.00 C ATOM 1352 SG CYS A 194 12.369 -1.486 -15.737 1.00 0.00 S ATOM 0 H CYS A 194 13.524 -3.464 -13.861 1.00 0.00 H new ATOM 0 HA CYS A 194 14.666 -1.062 -12.875 1.00 0.00 H new ATOM 0 HB2 CYS A 194 14.341 -0.243 -15.119 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.686 -1.955 -15.258 1.00 0.00 H new ATOM 0 HG CYS A 194 12.312 -2.699 -16.202 1.00 0.00 H new ATOM 1358 N PHE A 195 11.459 -1.186 -12.660 1.00 0.00 N ATOM 1359 CA PHE A 195 10.262 -0.426 -12.204 1.00 0.00 C ATOM 1360 C PHE A 195 10.494 0.086 -10.782 1.00 0.00 C ATOM 1361 O PHE A 195 10.146 1.200 -10.449 1.00 0.00 O ATOM 1362 CB PHE A 195 9.038 -1.345 -12.221 1.00 0.00 C ATOM 1363 CG PHE A 195 7.836 -0.598 -11.696 1.00 0.00 C ATOM 1364 CD1 PHE A 195 7.239 0.402 -12.472 1.00 0.00 C ATOM 1365 CD2 PHE A 195 7.320 -0.905 -10.430 1.00 0.00 C ATOM 1366 CE1 PHE A 195 6.124 1.094 -11.984 1.00 0.00 C ATOM 1367 CE2 PHE A 195 6.205 -0.213 -9.942 1.00 0.00 C ATOM 1368 CZ PHE A 195 5.608 0.787 -10.718 1.00 0.00 C ATOM 0 H PHE A 195 11.327 -2.194 -12.743 1.00 0.00 H new ATOM 0 HA PHE A 195 10.092 0.419 -12.871 1.00 0.00 H new ATOM 0 HB2 PHE A 195 8.847 -1.694 -13.236 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.225 -2.228 -11.610 1.00 0.00 H new ATOM 0 HD1 PHE A 195 7.638 0.640 -13.447 1.00 0.00 H new ATOM 0 HD2 PHE A 195 7.782 -1.675 -9.831 1.00 0.00 H new ATOM 0 HE1 PHE A 195 5.662 1.864 -12.583 1.00 0.00 H new ATOM 0 HE2 PHE A 195 5.806 -0.451 -8.967 1.00 0.00 H new ATOM 0 HZ PHE A 195 4.749 1.322 -10.341 1.00 0.00 H new ATOM 1378 N LYS A 196 11.081 -0.720 -9.943 1.00 0.00 N ATOM 1379 CA LYS A 196 11.334 -0.279 -8.543 1.00 0.00 C ATOM 1380 C LYS A 196 12.544 0.657 -8.512 1.00 0.00 C ATOM 1381 O LYS A 196 12.716 1.433 -7.594 1.00 0.00 O ATOM 1382 CB LYS A 196 11.611 -1.501 -7.664 1.00 0.00 C ATOM 1383 CG LYS A 196 11.598 -1.084 -6.192 1.00 0.00 C ATOM 1384 CD LYS A 196 12.174 -2.214 -5.336 1.00 0.00 C ATOM 1385 CE LYS A 196 13.702 -2.161 -5.382 1.00 0.00 C ATOM 1386 NZ LYS A 196 14.249 -3.545 -5.293 1.00 0.00 N ATOM 0 H LYS A 196 11.396 -1.664 -10.165 1.00 0.00 H new ATOM 0 HA LYS A 196 10.458 0.248 -8.166 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.858 -2.269 -7.842 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.577 -1.936 -7.921 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.184 -0.175 -6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.580 -0.857 -5.876 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.827 -2.118 -4.307 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.822 -3.178 -5.703 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.033 -1.686 -6.306 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.081 -1.555 -4.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.288 -3.510 -5.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 13.944 -3.982 -4.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.897 -4.109 -6.093 1.00 0.00 H new ATOM 1400 N LEU A 197 13.382 0.591 -9.509 1.00 0.00 N ATOM 1401 CA LEU A 197 14.578 1.479 -9.535 1.00 0.00 C ATOM 1402 C LEU A 197 14.194 2.834 -10.134 1.00 0.00 C ATOM 1403 O LEU A 197 14.788 3.849 -9.829 1.00 0.00 O ATOM 1404 CB LEU A 197 15.674 0.835 -10.386 1.00 0.00 C ATOM 1405 CG LEU A 197 16.497 -0.120 -9.520 1.00 0.00 C ATOM 1406 CD1 LEU A 197 15.706 -1.408 -9.286 1.00 0.00 C ATOM 1407 CD2 LEU A 197 17.809 -0.451 -10.234 1.00 0.00 C ATOM 0 H LEU A 197 13.291 -0.039 -10.306 1.00 0.00 H new ATOM 0 HA LEU A 197 14.946 1.623 -8.519 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.230 0.294 -11.221 1.00 0.00 H new ATOM 0 HB3 LEU A 197 16.319 1.604 -10.811 1.00 0.00 H new ATOM 0 HG LEU A 197 16.712 0.353 -8.562 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.293 -2.088 -8.669 1.00 0.00 H new ATOM 0 HD12 LEU A 197 14.770 -1.173 -8.778 1.00 0.00 H new ATOM 0 HD13 LEU A 197 15.490 -1.882 -10.244 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.397 -1.132 -9.618 1.00 0.00 H new ATOM 0 HD22 LEU A 197 17.593 -0.924 -11.192 1.00 0.00 H new ATOM 0 HD23 LEU A 197 18.374 0.466 -10.401 1.00 0.00 H new ATOM 1419 N ILE A 198 13.206 2.857 -10.987 1.00 0.00 N ATOM 1420 CA ILE A 198 12.787 4.147 -11.603 1.00 0.00 C ATOM 1421 C ILE A 198 11.882 4.905 -10.632 1.00 0.00 C ATOM 1422 O ILE A 198 11.910 6.117 -10.563 1.00 0.00 O ATOM 1423 CB ILE A 198 12.027 3.871 -12.902 1.00 0.00 C ATOM 1424 CG1 ILE A 198 12.954 3.164 -13.894 1.00 0.00 C ATOM 1425 CG2 ILE A 198 11.548 5.192 -13.506 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.133 2.236 -14.790 1.00 0.00 C ATOM 0 H ILE A 198 12.672 2.040 -11.283 1.00 0.00 H new ATOM 0 HA ILE A 198 13.669 4.749 -11.821 1.00 0.00 H new ATOM 0 HB ILE A 198 11.167 3.236 -12.690 1.00 0.00 H new ATOM 0 HG12 ILE A 198 13.482 3.899 -14.501 1.00 0.00 H new ATOM 0 HG13 ILE A 198 13.710 2.592 -13.357 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.007 4.994 -14.431 1.00 0.00 H new ATOM 0 HG22 ILE A 198 10.888 5.697 -12.800 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.407 5.828 -13.717 1.00 0.00 H new ATOM 0 HD11 ILE A 198 12.794 1.733 -15.496 1.00 0.00 H new ATOM 0 HD12 ILE A 198 11.625 1.493 -14.176 1.00 0.00 H new ATOM 0 HD13 ILE A 198 11.394 2.820 -15.338 1.00 0.00 H new ATOM 1438 N LEU A 199 11.085 4.203 -9.874 1.00 0.00 N ATOM 1439 CA LEU A 199 10.192 4.891 -8.905 1.00 0.00 C ATOM 1440 C LEU A 199 11.003 5.241 -7.660 1.00 0.00 C ATOM 1441 O LEU A 199 10.692 6.170 -6.942 1.00 0.00 O ATOM 1442 CB LEU A 199 9.037 3.964 -8.523 1.00 0.00 C ATOM 1443 CG LEU A 199 8.359 3.448 -9.793 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.873 2.015 -9.566 1.00 0.00 C ATOM 1445 CD2 LEU A 199 7.165 4.342 -10.132 1.00 0.00 C ATOM 0 H LEU A 199 11.015 3.185 -9.885 1.00 0.00 H new ATOM 0 HA LEU A 199 9.785 5.798 -9.352 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.408 3.128 -7.930 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.316 4.499 -7.904 1.00 0.00 H new ATOM 0 HG LEU A 199 9.072 3.464 -10.617 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.390 1.647 -10.471 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.723 1.377 -9.323 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.160 1.999 -8.742 1.00 0.00 H new ATOM 0 HD21 LEU A 199 6.681 3.975 -11.037 1.00 0.00 H new ATOM 0 HD22 LEU A 199 6.452 4.326 -9.307 1.00 0.00 H new ATOM 0 HD23 LEU A 199 7.510 5.363 -10.293 1.00 0.00 H new ATOM 1457 N LYS A 200 12.052 4.508 -7.409 1.00 0.00 N ATOM 1458 CA LYS A 200 12.896 4.800 -6.220 1.00 0.00 C ATOM 1459 C LYS A 200 13.679 6.086 -6.476 1.00 0.00 C ATOM 1460 O LYS A 200 13.940 6.859 -5.574 1.00 0.00 O ATOM 1461 CB LYS A 200 13.871 3.643 -5.986 1.00 0.00 C ATOM 1462 CG LYS A 200 14.593 3.846 -4.652 1.00 0.00 C ATOM 1463 CD LYS A 200 16.103 3.716 -4.865 1.00 0.00 C ATOM 1464 CE LYS A 200 16.839 4.252 -3.636 1.00 0.00 C ATOM 1465 NZ LYS A 200 18.254 4.551 -3.996 1.00 0.00 N ATOM 0 H LYS A 200 12.360 3.719 -7.977 1.00 0.00 H new ATOM 0 HA LYS A 200 12.266 4.919 -5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 200 13.333 2.695 -5.980 1.00 0.00 H new ATOM 0 HB3 LYS A 200 14.595 3.593 -6.800 1.00 0.00 H new ATOM 0 HG2 LYS A 200 14.356 4.828 -4.244 1.00 0.00 H new ATOM 0 HG3 LYS A 200 14.252 3.108 -3.926 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.369 2.673 -5.035 1.00 0.00 H new ATOM 0 HD3 LYS A 200 16.405 4.271 -5.754 1.00 0.00 H new ATOM 0 HE2 LYS A 200 16.348 5.153 -3.269 1.00 0.00 H new ATOM 0 HE3 LYS A 200 16.805 3.519 -2.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 18.755 4.916 -3.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 18.719 3.682 -4.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 18.276 5.265 -4.752 1.00 0.00 H new ATOM 1479 N ALA A 201 14.052 6.326 -7.705 1.00 0.00 N ATOM 1480 CA ALA A 201 14.811 7.567 -8.024 1.00 0.00 C ATOM 1481 C ALA A 201 13.856 8.763 -8.011 1.00 0.00 C ATOM 1482 O ALA A 201 14.260 9.895 -8.194 1.00 0.00 O ATOM 1483 CB ALA A 201 15.442 7.434 -9.412 1.00 0.00 C ATOM 0 H ALA A 201 13.863 5.716 -8.500 1.00 0.00 H new ATOM 0 HA ALA A 201 15.594 7.718 -7.281 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.998 8.341 -9.647 1.00 0.00 H new ATOM 0 HB2 ALA A 201 16.119 6.580 -9.423 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.659 7.286 -10.155 1.00 0.00 H new ATOM 1489 N LEU A 202 12.589 8.524 -7.799 1.00 0.00 N ATOM 1490 CA LEU A 202 11.611 9.646 -7.778 1.00 0.00 C ATOM 1491 C LEU A 202 10.252 9.129 -7.301 1.00 0.00 C ATOM 1492 O LEU A 202 9.310 9.037 -8.064 1.00 0.00 O ATOM 1493 CB LEU A 202 11.469 10.220 -9.189 1.00 0.00 C ATOM 1494 CG LEU A 202 11.290 9.076 -10.188 1.00 0.00 C ATOM 1495 CD1 LEU A 202 9.816 8.969 -10.584 1.00 0.00 C ATOM 1496 CD2 LEU A 202 12.132 9.351 -11.435 1.00 0.00 C ATOM 0 H LEU A 202 12.191 7.599 -7.640 1.00 0.00 H new ATOM 0 HA LEU A 202 11.963 10.424 -7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.614 10.894 -9.235 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.351 10.806 -9.445 1.00 0.00 H new ATOM 0 HG LEU A 202 11.612 8.141 -9.729 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.689 8.154 -11.296 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.214 8.773 -9.697 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.493 9.904 -11.042 1.00 0.00 H new ATOM 0 HD21 LEU A 202 12.005 8.536 -12.147 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.810 10.286 -11.893 1.00 0.00 H new ATOM 0 HD23 LEU A 202 13.183 9.427 -11.155 1.00 0.00 H new ATOM 1508 N GLU A 203 10.139 8.788 -6.047 1.00 0.00 N ATOM 1509 CA GLU A 203 8.838 8.276 -5.533 1.00 0.00 C ATOM 1510 C GLU A 203 7.822 9.425 -5.488 1.00 0.00 C ATOM 1511 O GLU A 203 7.268 9.802 -6.499 1.00 0.00 O ATOM 1512 CB GLU A 203 9.026 7.683 -4.130 1.00 0.00 C ATOM 1513 CG GLU A 203 10.041 8.513 -3.342 1.00 0.00 C ATOM 1514 CD GLU A 203 11.401 7.812 -3.361 1.00 0.00 C ATOM 1515 OE1 GLU A 203 11.581 6.935 -4.191 1.00 0.00 O ATOM 1516 OE2 GLU A 203 12.238 8.162 -2.547 1.00 0.00 O ATOM 0 H GLU A 203 10.889 8.842 -5.358 1.00 0.00 H new ATOM 0 HA GLU A 203 8.468 7.494 -6.196 1.00 0.00 H new ATOM 0 HB2 GLU A 203 8.072 7.665 -3.603 1.00 0.00 H new ATOM 0 HB3 GLU A 203 9.368 6.651 -4.205 1.00 0.00 H new ATOM 0 HG2 GLU A 203 10.128 9.509 -3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 203 9.701 8.642 -2.314 1.00 0.00 H new ATOM 1523 N THR A 204 7.576 9.984 -4.331 1.00 0.00 N ATOM 1524 CA THR A 204 6.598 11.109 -4.230 1.00 0.00 C ATOM 1525 C THR A 204 6.344 11.413 -2.750 1.00 0.00 C ATOM 1526 O THR A 204 6.247 12.557 -2.347 1.00 0.00 O ATOM 1527 CB THR A 204 5.282 10.713 -4.929 1.00 0.00 C ATOM 1528 OG1 THR A 204 5.358 11.061 -6.304 1.00 0.00 O ATOM 1529 CG2 THR A 204 4.093 11.447 -4.295 1.00 0.00 C ATOM 0 H THR A 204 8.011 9.709 -3.450 1.00 0.00 H new ATOM 0 HA THR A 204 6.998 11.998 -4.718 1.00 0.00 H new ATOM 0 HB THR A 204 5.137 9.638 -4.818 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.988 10.463 -6.758 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.173 11.155 -4.801 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.025 11.185 -3.239 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.235 12.523 -4.393 1.00 0.00 H new ATOM 1537 N SER A 205 6.232 10.399 -1.940 1.00 0.00 N ATOM 1538 CA SER A 205 5.981 10.627 -0.488 1.00 0.00 C ATOM 1539 C SER A 205 4.529 11.069 -0.289 1.00 0.00 C ATOM 1540 O SER A 205 4.258 12.196 0.078 1.00 0.00 O ATOM 1541 CB SER A 205 6.921 11.716 0.028 1.00 0.00 C ATOM 1542 OG SER A 205 7.113 11.546 1.427 1.00 0.00 O ATOM 0 H SER A 205 6.303 9.421 -2.219 1.00 0.00 H new ATOM 0 HA SER A 205 6.161 9.704 0.063 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.878 11.663 -0.491 1.00 0.00 H new ATOM 0 HB3 SER A 205 6.502 12.701 -0.176 1.00 0.00 H new ATOM 0 HG SER A 205 7.717 12.242 1.761 1.00 0.00 H new ATOM 1548 N VAL A 206 3.593 10.191 -0.529 1.00 0.00 N ATOM 1549 CA VAL A 206 2.160 10.563 -0.357 1.00 0.00 C ATOM 1550 C VAL A 206 1.661 10.074 1.006 1.00 0.00 C ATOM 1551 O VAL A 206 0.558 10.377 1.417 1.00 0.00 O ATOM 1552 CB VAL A 206 1.329 9.914 -1.465 1.00 0.00 C ATOM 1553 CG1 VAL A 206 -0.143 10.292 -1.289 1.00 0.00 C ATOM 1554 CG2 VAL A 206 1.822 10.409 -2.826 1.00 0.00 C ATOM 0 H VAL A 206 3.759 9.233 -0.837 1.00 0.00 H new ATOM 0 HA VAL A 206 2.059 11.647 -0.412 1.00 0.00 H new ATOM 0 HB VAL A 206 1.434 8.830 -1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -0.734 9.829 -2.079 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.495 9.941 -0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.249 11.375 -1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 206 1.231 9.947 -3.617 1.00 0.00 H new ATOM 0 HG22 VAL A 206 1.716 11.493 -2.879 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.871 10.140 -2.953 1.00 0.00 H new ATOM 1564 N ASP A 207 2.460 9.320 1.709 1.00 0.00 N ATOM 1565 CA ASP A 207 2.025 8.815 3.042 1.00 0.00 C ATOM 1566 C ASP A 207 1.789 9.997 3.984 1.00 0.00 C ATOM 1567 O ASP A 207 2.715 10.559 4.535 1.00 0.00 O ATOM 1568 CB ASP A 207 3.112 7.909 3.624 1.00 0.00 C ATOM 1569 CG ASP A 207 2.678 7.414 5.005 1.00 0.00 C ATOM 1570 OD1 ASP A 207 1.752 6.622 5.064 1.00 0.00 O ATOM 1571 OD2 ASP A 207 3.279 7.835 5.979 1.00 0.00 O ATOM 0 H ASP A 207 3.394 9.032 1.419 1.00 0.00 H new ATOM 0 HA ASP A 207 1.100 8.249 2.931 1.00 0.00 H new ATOM 0 HB2 ASP A 207 3.288 7.062 2.961 1.00 0.00 H new ATOM 0 HB3 ASP A 207 4.053 8.454 3.700 1.00 0.00 H new ATOM 1576 N LEU A 208 0.556 10.379 4.175 1.00 0.00 N ATOM 1577 CA LEU A 208 0.263 11.525 5.082 1.00 0.00 C ATOM 1578 C LEU A 208 -1.196 11.455 5.540 1.00 0.00 C ATOM 1579 O LEU A 208 -1.790 12.450 5.903 1.00 0.00 O ATOM 1580 CB LEU A 208 0.501 12.839 4.337 1.00 0.00 C ATOM 1581 CG LEU A 208 2.002 13.120 4.263 1.00 0.00 C ATOM 1582 CD1 LEU A 208 2.559 12.580 2.945 1.00 0.00 C ATOM 1583 CD2 LEU A 208 2.242 14.631 4.336 1.00 0.00 C ATOM 0 H LEU A 208 -0.261 9.947 3.743 1.00 0.00 H new ATOM 0 HA LEU A 208 0.919 11.476 5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 208 0.081 12.781 3.333 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.008 13.656 4.848 1.00 0.00 H new ATOM 0 HG LEU A 208 2.504 12.630 5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 208 3.629 12.781 2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 208 2.388 11.505 2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 208 2.057 13.069 2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 208 3.312 14.832 4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 208 1.739 15.120 3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.846 15.017 5.275 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.778 10.286 5.527 1.00 0.00 N ATOM 1596 CA ILE A 209 -3.198 10.158 5.962 1.00 0.00 C ATOM 1597 C ILE A 209 -3.431 8.764 6.546 1.00 0.00 C ATOM 1598 O ILE A 209 -3.467 8.581 7.747 1.00 0.00 O ATOM 1599 CB ILE A 209 -4.121 10.368 4.761 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -3.914 11.775 4.197 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -5.577 10.207 5.202 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -2.747 11.763 3.209 1.00 0.00 C ATOM 0 H ILE A 209 -1.332 9.416 5.235 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.413 10.910 6.721 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.889 9.630 3.993 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -4.822 12.116 3.699 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -3.712 12.476 5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -6.235 10.357 4.346 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.727 9.205 5.604 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -5.808 10.945 5.971 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -2.600 12.766 2.807 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.840 11.440 3.721 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.968 11.074 2.393 1.00 0.00 H new ATOM 1614 N THR A 210 -3.591 7.784 5.704 1.00 0.00 N ATOM 1615 CA THR A 210 -3.826 6.398 6.200 1.00 0.00 C ATOM 1616 C THR A 210 -4.818 6.428 7.364 1.00 0.00 C ATOM 1617 O THR A 210 -4.804 5.571 8.225 1.00 0.00 O ATOM 1618 CB THR A 210 -2.502 5.794 6.674 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.289 6.136 8.037 1.00 0.00 O ATOM 1620 CG2 THR A 210 -1.353 6.341 5.824 1.00 0.00 C ATOM 0 H THR A 210 -3.569 7.882 4.689 1.00 0.00 H new ATOM 0 HA THR A 210 -4.235 5.791 5.393 1.00 0.00 H new ATOM 0 HB THR A 210 -2.541 4.710 6.571 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.527 7.076 8.179 1.00 0.00 H new ATOM 0 HG21 THR A 210 -0.412 5.909 6.164 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.516 6.078 4.779 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.311 7.426 5.923 1.00 0.00 H new ATOM 1628 N THR A 211 -5.676 7.412 7.404 1.00 0.00 N ATOM 1629 CA THR A 211 -6.659 7.496 8.515 1.00 0.00 C ATOM 1630 C THR A 211 -8.017 7.948 7.965 1.00 0.00 C ATOM 1631 O THR A 211 -9.055 7.487 8.395 1.00 0.00 O ATOM 1632 CB THR A 211 -6.152 8.504 9.552 1.00 0.00 C ATOM 1633 OG1 THR A 211 -5.141 7.897 10.343 1.00 0.00 O ATOM 1634 CG2 THR A 211 -7.305 8.948 10.451 1.00 0.00 C ATOM 0 H THR A 211 -5.736 8.160 6.713 1.00 0.00 H new ATOM 0 HA THR A 211 -6.775 6.519 8.984 1.00 0.00 H new ATOM 0 HB THR A 211 -5.743 9.374 9.039 1.00 0.00 H new ATOM 0 HG1 THR A 211 -4.924 7.015 9.976 1.00 0.00 H new ATOM 0 HG21 THR A 211 -6.938 9.664 11.186 1.00 0.00 H new ATOM 0 HG22 THR A 211 -8.080 9.416 9.844 1.00 0.00 H new ATOM 0 HG23 THR A 211 -7.720 8.081 10.965 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.016 8.851 7.026 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.305 9.337 6.456 1.00 0.00 C ATOM 1644 C GLY A 212 -9.667 8.517 5.217 1.00 0.00 C ATOM 1645 O GLY A 212 -10.059 9.054 4.200 1.00 0.00 O ATOM 0 H GLY A 212 -7.178 9.275 6.627 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.096 9.255 7.201 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.222 10.392 6.194 1.00 0.00 H new ATOM 1649 N ASP A 213 -9.541 7.220 5.291 1.00 0.00 N ATOM 1650 CA ASP A 213 -9.882 6.371 4.113 1.00 0.00 C ATOM 1651 C ASP A 213 -10.894 5.299 4.524 1.00 0.00 C ATOM 1652 O ASP A 213 -11.680 4.838 3.720 1.00 0.00 O ATOM 1653 CB ASP A 213 -8.615 5.697 3.585 1.00 0.00 C ATOM 1654 CG ASP A 213 -8.992 4.654 2.531 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -9.247 5.046 1.404 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -9.020 3.482 2.869 1.00 0.00 O ATOM 0 H ASP A 213 -9.217 6.712 6.114 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.315 6.997 3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -7.948 6.442 3.152 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.074 5.223 4.404 1.00 0.00 H new ATOM 1661 N PHE A 214 -10.882 4.897 5.765 1.00 0.00 N ATOM 1662 CA PHE A 214 -11.844 3.854 6.217 1.00 0.00 C ATOM 1663 C PHE A 214 -13.233 4.163 5.658 1.00 0.00 C ATOM 1664 O PHE A 214 -14.013 3.274 5.381 1.00 0.00 O ATOM 1665 CB PHE A 214 -11.898 3.836 7.747 1.00 0.00 C ATOM 1666 CG PHE A 214 -11.007 2.734 8.267 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -11.021 1.474 7.655 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -10.166 2.972 9.361 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -10.193 0.454 8.137 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -9.337 1.951 9.842 1.00 0.00 C ATOM 1671 CZ PHE A 214 -9.352 0.692 9.229 1.00 0.00 C ATOM 0 H PHE A 214 -10.248 5.245 6.484 1.00 0.00 H new ATOM 0 HA PHE A 214 -11.518 2.879 5.856 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -11.575 4.798 8.145 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -12.923 3.680 8.084 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -11.670 1.290 6.812 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -10.157 3.943 9.834 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -10.203 -0.518 7.666 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -8.687 2.134 10.685 1.00 0.00 H new ATOM 0 HZ PHE A 214 -8.713 -0.096 9.600 1.00 0.00 H new ATOM 1681 N MET A 215 -13.548 5.417 5.483 1.00 0.00 N ATOM 1682 CA MET A 215 -14.885 5.778 4.935 1.00 0.00 C ATOM 1683 C MET A 215 -15.087 5.067 3.596 1.00 0.00 C ATOM 1684 O MET A 215 -16.070 4.385 3.384 1.00 0.00 O ATOM 1685 CB MET A 215 -14.961 7.292 4.727 1.00 0.00 C ATOM 1686 CG MET A 215 -15.635 7.941 5.937 1.00 0.00 C ATOM 1687 SD MET A 215 -15.335 9.726 5.910 1.00 0.00 S ATOM 1688 CE MET A 215 -14.897 9.908 7.657 1.00 0.00 C ATOM 0 H MET A 215 -12.938 6.206 5.696 1.00 0.00 H new ATOM 0 HA MET A 215 -15.663 5.471 5.634 1.00 0.00 H new ATOM 0 HB2 MET A 215 -13.960 7.702 4.592 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.523 7.517 3.820 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.706 7.741 5.920 1.00 0.00 H new ATOM 0 HG3 MET A 215 -15.245 7.510 6.859 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.669 10.953 7.868 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.734 9.587 8.277 1.00 0.00 H new ATOM 0 HE3 MET A 215 -14.024 9.294 7.879 1.00 0.00 H new ATOM 1698 N SER A 216 -14.157 5.217 2.692 1.00 0.00 N ATOM 1699 CA SER A 216 -14.287 4.548 1.368 1.00 0.00 C ATOM 1700 C SER A 216 -15.531 5.070 0.646 1.00 0.00 C ATOM 1701 O SER A 216 -15.961 4.517 -0.346 1.00 0.00 O ATOM 1702 CB SER A 216 -14.410 3.038 1.574 1.00 0.00 C ATOM 1703 OG SER A 216 -15.781 2.665 1.516 1.00 0.00 O ATOM 0 H SER A 216 -13.312 5.775 2.814 1.00 0.00 H new ATOM 0 HA SER A 216 -13.405 4.764 0.764 1.00 0.00 H new ATOM 0 HB2 SER A 216 -13.844 2.508 0.808 1.00 0.00 H new ATOM 0 HB3 SER A 216 -13.985 2.755 2.537 1.00 0.00 H new ATOM 0 HG SER A 216 -16.242 2.988 2.318 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.106 6.136 1.129 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.313 6.695 0.462 1.00 0.00 C ATOM 1711 C ARG A 217 -16.870 7.703 -0.596 1.00 0.00 C ATOM 1712 O ARG A 217 -17.431 7.783 -1.672 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.196 7.393 1.498 1.00 0.00 C ATOM 1714 CG ARG A 217 -19.668 7.183 1.140 1.00 0.00 C ATOM 1715 CD ARG A 217 -20.408 8.520 1.215 1.00 0.00 C ATOM 1716 NE ARG A 217 -20.855 8.917 -0.150 1.00 0.00 N ATOM 1717 CZ ARG A 217 -22.065 8.633 -0.549 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -23.093 9.064 0.128 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -22.244 7.918 -1.626 1.00 0.00 N ATOM 0 H ARG A 217 -15.792 6.643 1.956 1.00 0.00 H new ATOM 0 HA ARG A 217 -17.881 5.892 -0.007 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -17.992 6.995 2.492 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -17.967 8.458 1.528 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -19.753 6.764 0.137 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -20.121 6.466 1.825 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -21.267 8.436 1.881 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -19.755 9.286 1.633 1.00 0.00 H new ATOM 0 HE ARG A 217 -20.215 9.411 -0.773 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -22.952 9.623 0.969 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -24.038 8.842 -0.184 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -21.439 7.582 -2.155 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -23.189 7.695 -1.939 1.00 0.00 H new ATOM 1733 N PHE A 218 -15.861 8.471 -0.296 1.00 0.00 N ATOM 1734 CA PHE A 218 -15.369 9.477 -1.278 1.00 0.00 C ATOM 1735 C PHE A 218 -14.371 8.821 -2.235 1.00 0.00 C ATOM 1736 O PHE A 218 -13.888 9.441 -3.159 1.00 0.00 O ATOM 1737 CB PHE A 218 -14.700 10.641 -0.533 1.00 0.00 C ATOM 1738 CG PHE A 218 -13.297 10.266 -0.096 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -12.965 8.931 0.172 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -12.329 11.268 0.047 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -11.667 8.600 0.578 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -11.031 10.936 0.455 1.00 0.00 C ATOM 1743 CZ PHE A 218 -10.701 9.602 0.720 1.00 0.00 C ATOM 0 H PHE A 218 -15.354 8.446 0.589 1.00 0.00 H new ATOM 0 HA PHE A 218 -16.210 9.861 -1.855 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.662 11.518 -1.179 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -15.297 10.912 0.338 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.711 8.157 0.065 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -12.584 12.297 -0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -11.411 7.571 0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -10.285 11.709 0.565 1.00 0.00 H new ATOM 0 HZ PHE A 218 -9.700 9.346 1.034 1.00 0.00 H new ATOM 1753 N CYS A 219 -14.064 7.569 -2.023 1.00 0.00 N ATOM 1754 CA CYS A 219 -13.100 6.875 -2.923 1.00 0.00 C ATOM 1755 C CYS A 219 -13.744 6.664 -4.294 1.00 0.00 C ATOM 1756 O CYS A 219 -13.067 6.537 -5.295 1.00 0.00 O ATOM 1757 CB CYS A 219 -12.728 5.519 -2.320 1.00 0.00 C ATOM 1758 SG CYS A 219 -10.930 5.409 -2.146 1.00 0.00 S ATOM 0 H CYS A 219 -14.439 6.998 -1.266 1.00 0.00 H new ATOM 0 HA CYS A 219 -12.202 7.483 -3.034 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -13.206 5.398 -1.348 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -13.092 4.713 -2.957 1.00 0.00 H new ATOM 0 HG CYS A 219 -10.638 4.649 -1.133 1.00 0.00 H new ATOM 1764 N SER A 220 -15.046 6.625 -4.349 1.00 0.00 N ATOM 1765 CA SER A 220 -15.731 6.420 -5.656 1.00 0.00 C ATOM 1766 C SER A 220 -16.492 7.690 -6.041 1.00 0.00 C ATOM 1767 O SER A 220 -17.706 7.713 -6.067 1.00 0.00 O ATOM 1768 CB SER A 220 -16.712 5.254 -5.539 1.00 0.00 C ATOM 1769 OG SER A 220 -15.985 4.035 -5.466 1.00 0.00 O ATOM 0 H SER A 220 -15.666 6.726 -3.545 1.00 0.00 H new ATOM 0 HA SER A 220 -14.989 6.196 -6.423 1.00 0.00 H new ATOM 0 HB2 SER A 220 -17.333 5.374 -4.652 1.00 0.00 H new ATOM 0 HB3 SER A 220 -17.383 5.240 -6.398 1.00 0.00 H new ATOM 0 HG SER A 220 -16.599 3.299 -5.262 1.00 0.00 H new ATOM 1775 N ASN A 221 -15.788 8.747 -6.343 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.475 10.013 -6.727 1.00 0.00 C ATOM 1777 C ASN A 221 -16.231 10.297 -8.210 1.00 0.00 C ATOM 1778 O ASN A 221 -16.060 11.430 -8.615 1.00 0.00 O ATOM 1779 CB ASN A 221 -15.922 11.168 -5.889 1.00 0.00 C ATOM 1780 CG ASN A 221 -14.427 11.336 -6.171 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -13.946 10.941 -7.214 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -13.668 11.911 -5.279 1.00 0.00 N ATOM 0 H ASN A 221 -14.769 8.789 -6.340 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.546 9.914 -6.548 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -16.453 12.090 -6.126 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -16.083 10.971 -4.829 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -12.671 12.029 -5.458 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -14.072 12.243 -4.403 1.00 0.00 H new ATOM 1789 N LEU A 222 -16.211 9.276 -9.024 1.00 0.00 N ATOM 1790 CA LEU A 222 -15.978 9.490 -10.481 1.00 0.00 C ATOM 1791 C LEU A 222 -16.782 8.468 -11.285 1.00 0.00 C ATOM 1792 O LEU A 222 -17.332 8.774 -12.325 1.00 0.00 O ATOM 1793 CB LEU A 222 -14.488 9.323 -10.788 1.00 0.00 C ATOM 1794 CG LEU A 222 -13.904 8.220 -9.905 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -13.025 7.299 -10.752 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -13.060 8.850 -8.796 1.00 0.00 C ATOM 0 H LEU A 222 -16.346 8.305 -8.743 1.00 0.00 H new ATOM 0 HA LEU A 222 -16.296 10.496 -10.755 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -14.349 9.073 -11.840 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -13.962 10.261 -10.611 1.00 0.00 H new ATOM 0 HG LEU A 222 -14.715 7.642 -9.462 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.609 6.513 -10.122 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -13.625 6.850 -11.544 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.214 7.877 -11.195 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.643 8.065 -8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.249 9.428 -9.240 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -13.685 9.507 -8.191 1.00 0.00 H new ATOM 1808 N CYS A 223 -16.854 7.255 -10.814 1.00 0.00 N ATOM 1809 CA CYS A 223 -17.622 6.213 -11.550 1.00 0.00 C ATOM 1810 C CYS A 223 -17.234 4.828 -11.025 1.00 0.00 C ATOM 1811 O CYS A 223 -16.497 4.098 -11.657 1.00 0.00 O ATOM 1812 CB CYS A 223 -17.299 6.300 -13.043 1.00 0.00 C ATOM 1813 SG CYS A 223 -18.740 6.940 -13.934 1.00 0.00 S ATOM 0 H CYS A 223 -16.413 6.940 -9.950 1.00 0.00 H new ATOM 0 HA CYS A 223 -18.689 6.374 -11.399 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -16.440 6.951 -13.203 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -17.029 5.316 -13.426 1.00 0.00 H new ATOM 0 HG CYS A 223 -18.817 8.227 -13.767 1.00 0.00 H new ATOM 1819 N LEU A 224 -17.726 4.463 -9.873 1.00 0.00 N ATOM 1820 CA LEU A 224 -17.386 3.128 -9.305 1.00 0.00 C ATOM 1821 C LEU A 224 -18.671 2.435 -8.832 1.00 0.00 C ATOM 1822 O LEU A 224 -19.345 2.930 -7.951 1.00 0.00 O ATOM 1823 CB LEU A 224 -16.443 3.311 -8.115 1.00 0.00 C ATOM 1824 CG LEU A 224 -15.733 1.989 -7.813 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -16.762 0.942 -7.390 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -15.000 1.507 -9.067 1.00 0.00 C ATOM 0 H LEU A 224 -18.349 5.032 -9.300 1.00 0.00 H new ATOM 0 HA LEU A 224 -16.901 2.518 -10.067 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -15.710 4.087 -8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -17.004 3.642 -7.241 1.00 0.00 H new ATOM 0 HG LEU A 224 -15.015 2.138 -7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -16.256 0.001 -7.175 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -17.284 1.285 -6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -17.481 0.792 -8.196 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -14.494 0.566 -8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -15.718 1.358 -9.873 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -14.265 2.254 -9.369 1.00 0.00 H new ATOM 1838 N PRO A 225 -18.975 1.307 -9.428 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.177 0.531 -9.079 1.00 0.00 C ATOM 1840 C PRO A 225 -19.953 -0.246 -7.778 1.00 0.00 C ATOM 1841 O PRO A 225 -18.838 -0.571 -7.423 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.349 -0.421 -10.265 1.00 0.00 C ATOM 1843 CG PRO A 225 -18.960 -0.537 -10.935 1.00 0.00 C ATOM 1844 CD PRO A 225 -18.158 0.702 -10.499 1.00 0.00 C ATOM 0 HA PRO A 225 -21.056 1.154 -8.911 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.702 -1.397 -9.932 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.089 -0.037 -10.968 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.456 -1.453 -10.627 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.055 -0.575 -12.020 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.167 0.427 -10.137 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -18.013 1.394 -11.328 1.00 0.00 H new ATOM 1852 N LYS A 226 -21.005 -0.547 -7.068 1.00 0.00 N ATOM 1853 CA LYS A 226 -20.852 -1.302 -5.792 1.00 0.00 C ATOM 1854 C LYS A 226 -20.256 -2.681 -6.079 1.00 0.00 C ATOM 1855 O LYS A 226 -19.854 -3.392 -5.181 1.00 0.00 O ATOM 1856 CB LYS A 226 -22.221 -1.466 -5.130 1.00 0.00 C ATOM 1857 CG LYS A 226 -23.132 -2.296 -6.038 1.00 0.00 C ATOM 1858 CD LYS A 226 -24.532 -2.370 -5.428 1.00 0.00 C ATOM 1859 CE LYS A 226 -25.004 -3.826 -5.404 1.00 0.00 C ATOM 1860 NZ LYS A 226 -26.093 -4.011 -6.403 1.00 0.00 N ATOM 0 H LYS A 226 -21.964 -0.303 -7.316 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.188 -0.753 -5.125 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -22.112 -1.955 -4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.667 -0.489 -4.945 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -23.180 -1.848 -7.030 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.724 -3.299 -6.161 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -24.521 -1.964 -4.417 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -25.225 -1.762 -6.009 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -24.172 -4.493 -5.629 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -25.361 -4.087 -4.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -26.414 -5.000 -6.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -26.889 -3.385 -6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -25.737 -3.778 -7.352 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.198 -3.068 -7.324 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.631 -4.402 -7.663 1.00 0.00 C ATOM 1876 C GLN A 227 -18.141 -4.432 -7.319 1.00 0.00 C ATOM 1877 O GLN A 227 -17.629 -5.417 -6.826 1.00 0.00 O ATOM 1878 CB GLN A 227 -19.813 -4.671 -9.159 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.299 -4.866 -9.466 1.00 0.00 C ATOM 1880 CD GLN A 227 -21.707 -3.946 -10.618 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -20.964 -3.770 -11.563 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -22.865 -3.346 -10.579 1.00 0.00 N ATOM 0 H GLN A 227 -20.519 -2.517 -8.120 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.150 -5.169 -7.089 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.417 -3.838 -9.740 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.251 -5.558 -9.451 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.493 -5.905 -9.730 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.896 -4.645 -8.581 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -23.489 -3.493 -9.786 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -23.146 -2.730 -11.342 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.439 -3.364 -7.576 1.00 0.00 N ATOM 1892 CA VAL A 228 -15.981 -3.346 -7.263 1.00 0.00 C ATOM 1893 C VAL A 228 -15.760 -2.830 -5.842 1.00 0.00 C ATOM 1894 O VAL A 228 -14.731 -3.068 -5.244 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.245 -2.439 -8.249 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -13.747 -2.746 -8.187 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -15.758 -2.700 -9.665 1.00 0.00 C ATOM 0 H VAL A 228 -17.808 -2.507 -7.987 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.593 -4.361 -7.346 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.420 -1.395 -7.988 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.215 -2.103 -8.888 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.380 -2.564 -7.177 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.578 -3.790 -8.452 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.233 -2.053 -10.367 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -15.581 -3.742 -9.930 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -16.827 -2.491 -9.709 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.710 -2.128 -5.292 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.536 -1.612 -3.905 1.00 0.00 C ATOM 1909 C GLN A 229 -16.652 -2.777 -2.928 1.00 0.00 C ATOM 1910 O GLN A 229 -15.895 -2.892 -1.985 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.616 -0.571 -3.601 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.045 0.498 -2.668 1.00 0.00 C ATOM 1913 CD GLN A 229 -15.820 1.144 -3.319 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -15.667 1.105 -4.524 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -14.935 1.740 -2.568 1.00 0.00 N ATOM 0 H GLN A 229 -17.595 -1.890 -5.739 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.557 -1.143 -3.805 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -17.965 -0.113 -4.526 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -18.478 -1.050 -3.138 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -17.801 1.255 -2.460 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -16.769 0.052 -1.712 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -15.063 1.773 -1.557 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -14.115 2.173 -2.992 1.00 0.00 H new ATOM 1924 N MET A 230 -17.588 -3.651 -3.157 1.00 0.00 N ATOM 1925 CA MET A 230 -17.751 -4.822 -2.256 1.00 0.00 C ATOM 1926 C MET A 230 -16.701 -5.869 -2.625 1.00 0.00 C ATOM 1927 O MET A 230 -16.260 -6.642 -1.798 1.00 0.00 O ATOM 1928 CB MET A 230 -19.151 -5.414 -2.433 1.00 0.00 C ATOM 1929 CG MET A 230 -20.045 -4.969 -1.273 1.00 0.00 C ATOM 1930 SD MET A 230 -20.464 -6.402 -0.251 1.00 0.00 S ATOM 1931 CE MET A 230 -21.438 -5.517 0.991 1.00 0.00 C ATOM 0 H MET A 230 -18.250 -3.605 -3.932 1.00 0.00 H new ATOM 0 HA MET A 230 -17.624 -4.516 -1.218 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.578 -5.087 -3.381 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.096 -6.502 -2.466 1.00 0.00 H new ATOM 0 HG2 MET A 230 -19.532 -4.218 -0.672 1.00 0.00 H new ATOM 0 HG3 MET A 230 -20.953 -4.505 -1.657 1.00 0.00 H new ATOM 0 HE1 MET A 230 -21.804 -6.223 1.737 1.00 0.00 H new ATOM 0 HE2 MET A 230 -20.813 -4.767 1.477 1.00 0.00 H new ATOM 0 HE3 MET A 230 -22.284 -5.027 0.509 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.294 -5.892 -3.865 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.269 -6.879 -4.299 1.00 0.00 C ATOM 1943 C ALA A 231 -13.897 -6.447 -3.783 1.00 0.00 C ATOM 1944 O ALA A 231 -13.025 -7.261 -3.551 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.233 -6.939 -5.827 1.00 0.00 C ATOM 0 H ALA A 231 -16.630 -5.267 -4.598 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.521 -7.861 -3.899 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.482 -7.662 -6.145 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.210 -7.242 -6.202 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.981 -5.956 -6.224 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.696 -5.171 -3.606 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.379 -4.694 -3.112 1.00 0.00 C ATOM 1953 C ALA A 232 -12.263 -4.988 -1.615 1.00 0.00 C ATOM 1954 O ALA A 232 -11.248 -5.457 -1.139 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.262 -3.187 -3.344 1.00 0.00 C ATOM 0 H ALA A 232 -14.386 -4.441 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.581 -5.207 -3.649 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.295 -2.837 -2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.348 -2.975 -4.410 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -13.059 -2.673 -2.806 1.00 0.00 H new ATOM 1961 N THR A 233 -13.298 -4.712 -0.868 1.00 0.00 N ATOM 1962 CA THR A 233 -13.252 -4.974 0.597 1.00 0.00 C ATOM 1963 C THR A 233 -13.110 -6.476 0.843 1.00 0.00 C ATOM 1964 O THR A 233 -12.539 -6.903 1.827 1.00 0.00 O ATOM 1965 CB THR A 233 -14.543 -4.472 1.248 1.00 0.00 C ATOM 1966 OG1 THR A 233 -14.850 -3.177 0.748 1.00 0.00 O ATOM 1967 CG2 THR A 233 -14.361 -4.405 2.765 1.00 0.00 C ATOM 0 H THR A 233 -14.173 -4.316 -1.210 1.00 0.00 H new ATOM 0 HA THR A 233 -12.399 -4.452 1.031 1.00 0.00 H new ATOM 0 HB THR A 233 -15.358 -5.156 1.013 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.329 -3.260 -0.103 1.00 0.00 H new ATOM 0 HG21 THR A 233 -15.281 -4.047 3.226 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.126 -5.398 3.147 1.00 0.00 H new ATOM 0 HG23 THR A 233 -13.546 -3.722 3.004 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.624 -7.283 -0.043 1.00 0.00 N ATOM 1976 CA HIS A 234 -13.516 -8.757 0.144 1.00 0.00 C ATOM 1977 C HIS A 234 -12.049 -9.173 0.047 1.00 0.00 C ATOM 1978 O HIS A 234 -11.567 -9.977 0.820 1.00 0.00 O ATOM 1979 CB HIS A 234 -14.319 -9.472 -0.945 1.00 0.00 C ATOM 1980 CG HIS A 234 -15.768 -9.084 -0.840 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -16.603 -9.044 -1.947 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -16.546 -8.719 0.230 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -17.822 -8.668 -1.520 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -17.843 -8.457 -0.201 1.00 0.00 N ATOM 0 H HIS A 234 -14.113 -6.986 -0.887 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.911 -9.029 1.123 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.932 -9.208 -1.929 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -14.213 -10.552 -0.840 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -16.204 -8.646 1.252 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -18.680 -8.551 -2.165 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -18.638 -8.166 0.368 1.00 0.00 H new ATOM 1992 N ILE A 235 -11.338 -8.630 -0.899 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.902 -8.992 -1.051 1.00 0.00 C ATOM 1994 C ILE A 235 -9.078 -8.261 0.011 1.00 0.00 C ATOM 1995 O ILE A 235 -7.978 -8.658 0.339 1.00 0.00 O ATOM 1996 CB ILE A 235 -9.419 -8.582 -2.443 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -10.444 -9.025 -3.489 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -8.077 -9.251 -2.735 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -10.364 -8.098 -4.702 1.00 0.00 C ATOM 0 H ILE A 235 -11.689 -7.951 -1.574 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.782 -10.068 -0.927 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.302 -7.499 -2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -10.251 -10.054 -3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -11.448 -9.001 -3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.733 -8.959 -3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.345 -8.938 -1.990 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -8.194 -10.334 -2.696 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -11.094 -8.412 -5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -10.578 -7.075 -4.393 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -9.363 -8.145 -5.131 1.00 0.00 H new ATOM 2011 N ALA A 236 -9.604 -7.197 0.552 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.852 -6.443 1.594 1.00 0.00 C ATOM 2013 C ALA A 236 -9.107 -7.076 2.963 1.00 0.00 C ATOM 2014 O ALA A 236 -8.344 -6.900 3.891 1.00 0.00 O ATOM 2015 CB ALA A 236 -9.320 -4.987 1.607 1.00 0.00 C ATOM 0 H ALA A 236 -10.521 -6.817 0.318 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.786 -6.478 1.371 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.770 -4.435 2.369 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -9.138 -4.537 0.631 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.386 -4.950 1.830 1.00 0.00 H new ATOM 2021 N ARG A 237 -10.178 -7.812 3.095 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.480 -8.455 4.405 1.00 0.00 C ATOM 2023 C ARG A 237 -9.670 -9.745 4.541 1.00 0.00 C ATOM 2024 O ARG A 237 -9.248 -10.114 5.620 1.00 0.00 O ATOM 2025 CB ARG A 237 -11.974 -8.779 4.480 1.00 0.00 C ATOM 2026 CG ARG A 237 -12.427 -8.763 5.942 1.00 0.00 C ATOM 2027 CD ARG A 237 -13.682 -9.621 6.098 1.00 0.00 C ATOM 2028 NE ARG A 237 -14.510 -9.091 7.216 1.00 0.00 N ATOM 2029 CZ ARG A 237 -15.216 -9.907 7.951 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -14.619 -10.823 8.666 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -16.516 -9.809 7.972 1.00 0.00 N ATOM 0 H ARG A 237 -10.855 -7.995 2.354 1.00 0.00 H new ATOM 0 HA ARG A 237 -10.214 -7.774 5.214 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -12.544 -8.051 3.903 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -12.168 -9.757 4.039 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -11.632 -9.143 6.584 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -12.631 -7.740 6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -14.256 -9.616 5.172 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -13.405 -10.657 6.296 1.00 0.00 H new ATOM 0 HE ARG A 237 -14.526 -8.089 7.408 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -13.602 -10.900 8.650 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -15.170 -11.461 9.241 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -16.983 -9.094 7.414 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -17.066 -10.447 8.547 1.00 0.00 H new ATOM 2045 N LYS A 238 -9.449 -10.435 3.456 1.00 0.00 N ATOM 2046 CA LYS A 238 -8.667 -11.703 3.526 1.00 0.00 C ATOM 2047 C LYS A 238 -7.174 -11.392 3.394 1.00 0.00 C ATOM 2048 O LYS A 238 -6.333 -12.147 3.837 1.00 0.00 O ATOM 2049 CB LYS A 238 -9.096 -12.631 2.387 1.00 0.00 C ATOM 2050 CG LYS A 238 -10.051 -13.696 2.930 1.00 0.00 C ATOM 2051 CD LYS A 238 -9.307 -15.024 3.077 1.00 0.00 C ATOM 2052 CE LYS A 238 -10.304 -16.136 3.403 1.00 0.00 C ATOM 2053 NZ LYS A 238 -10.075 -17.292 2.492 1.00 0.00 N ATOM 0 H LYS A 238 -9.775 -10.177 2.525 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.853 -12.191 4.483 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.584 -12.057 1.600 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -8.222 -13.105 1.940 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -10.451 -13.383 3.894 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.900 -13.815 2.257 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -8.774 -15.258 2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -8.560 -14.948 3.867 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -10.189 -16.449 4.441 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -11.324 -15.768 3.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -10.753 -18.048 2.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -10.206 -16.988 1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -9.106 -17.648 2.619 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.839 -10.287 2.787 1.00 0.00 N ATOM 2068 CA ALA A 239 -5.400 -9.933 2.628 1.00 0.00 C ATOM 2069 C ALA A 239 -4.821 -9.520 3.980 1.00 0.00 C ATOM 2070 O ALA A 239 -3.740 -9.926 4.356 1.00 0.00 O ATOM 2071 CB ALA A 239 -5.264 -8.773 1.639 1.00 0.00 C ATOM 0 H ALA A 239 -7.498 -9.615 2.395 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.855 -10.798 2.250 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.211 -8.515 1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.673 -9.069 0.673 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.810 -7.908 2.015 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.534 -8.714 4.715 1.00 0.00 N ATOM 2078 CA VAL A 240 -5.026 -8.273 6.045 1.00 0.00 C ATOM 2079 C VAL A 240 -5.205 -9.404 7.060 1.00 0.00 C ATOM 2080 O VAL A 240 -4.450 -9.527 8.004 1.00 0.00 O ATOM 2081 CB VAL A 240 -5.809 -7.042 6.507 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -7.233 -7.453 6.885 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -5.116 -6.429 7.726 1.00 0.00 C ATOM 0 H VAL A 240 -6.447 -8.341 4.453 1.00 0.00 H new ATOM 0 HA VAL A 240 -3.968 -8.021 5.966 1.00 0.00 H new ATOM 0 HB VAL A 240 -5.845 -6.310 5.700 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -7.790 -6.576 7.214 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -7.727 -7.892 6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -7.198 -8.184 7.692 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -5.672 -5.552 8.057 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -5.081 -7.162 8.532 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -4.101 -6.136 7.458 1.00 0.00 H new ATOM 2093 N GLU A 241 -6.196 -10.231 6.873 1.00 0.00 N ATOM 2094 CA GLU A 241 -6.421 -11.352 7.828 1.00 0.00 C ATOM 2095 C GLU A 241 -5.328 -12.407 7.641 1.00 0.00 C ATOM 2096 O GLU A 241 -5.085 -13.223 8.507 1.00 0.00 O ATOM 2097 CB GLU A 241 -7.789 -11.984 7.560 1.00 0.00 C ATOM 2098 CG GLU A 241 -8.756 -11.606 8.683 1.00 0.00 C ATOM 2099 CD GLU A 241 -8.495 -12.493 9.902 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -7.363 -12.528 10.353 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -9.434 -13.121 10.363 1.00 0.00 O ATOM 0 H GLU A 241 -6.860 -10.179 6.100 1.00 0.00 H new ATOM 0 HA GLU A 241 -6.390 -10.971 8.849 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -8.178 -11.642 6.601 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.694 -13.068 7.497 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -8.628 -10.557 8.949 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.786 -11.726 8.346 1.00 0.00 H new ATOM 2108 N LEU A 242 -4.668 -12.397 6.515 1.00 0.00 N ATOM 2109 CA LEU A 242 -3.592 -13.400 6.273 1.00 0.00 C ATOM 2110 C LEU A 242 -2.225 -12.742 6.471 1.00 0.00 C ATOM 2111 O LEU A 242 -1.210 -13.406 6.524 1.00 0.00 O ATOM 2112 CB LEU A 242 -3.701 -13.928 4.842 1.00 0.00 C ATOM 2113 CG LEU A 242 -4.795 -14.994 4.771 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -5.178 -15.237 3.310 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -4.276 -16.297 5.385 1.00 0.00 C ATOM 0 H LEU A 242 -4.827 -11.738 5.753 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.702 -14.226 6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.931 -13.111 4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.747 -14.350 4.525 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.671 -14.653 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.958 -15.997 3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.546 -14.310 2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.303 -15.578 2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.055 -17.058 5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.401 -16.637 4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -4.003 -16.125 6.426 1.00 0.00 H new ATOM 2127 N ASP A 243 -2.190 -11.442 6.582 1.00 0.00 N ATOM 2128 CA ASP A 243 -0.887 -10.748 6.774 1.00 0.00 C ATOM 2129 C ASP A 243 0.086 -11.181 5.676 1.00 0.00 C ATOM 2130 O ASP A 243 1.030 -11.905 5.919 1.00 0.00 O ATOM 2131 CB ASP A 243 -0.309 -11.116 8.142 1.00 0.00 C ATOM 2132 CG ASP A 243 -1.143 -10.458 9.243 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -2.230 -10.944 9.507 1.00 0.00 O ATOM 2134 OD2 ASP A 243 -0.680 -9.479 9.804 1.00 0.00 O ATOM 0 H ASP A 243 -3.007 -10.832 6.548 1.00 0.00 H new ATOM 0 HA ASP A 243 -1.038 -9.670 6.722 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.309 -12.199 8.269 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.728 -10.787 8.211 1.00 0.00 H new ATOM 2139 N LEU A 244 -0.140 -10.745 4.467 1.00 0.00 N ATOM 2140 CA LEU A 244 0.769 -11.134 3.352 1.00 0.00 C ATOM 2141 C LEU A 244 1.558 -9.910 2.880 1.00 0.00 C ATOM 2142 O LEU A 244 2.379 -9.997 1.989 1.00 0.00 O ATOM 2143 CB LEU A 244 -0.062 -11.683 2.190 1.00 0.00 C ATOM 2144 CG LEU A 244 0.541 -13.005 1.710 1.00 0.00 C ATOM 2145 CD1 LEU A 244 -0.582 -13.986 1.366 1.00 0.00 C ATOM 2146 CD2 LEU A 244 1.391 -12.754 0.463 1.00 0.00 C ATOM 0 H LEU A 244 -0.915 -10.136 4.203 1.00 0.00 H new ATOM 0 HA LEU A 244 1.464 -11.899 3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.094 -11.836 2.507 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -0.083 -10.963 1.372 1.00 0.00 H new ATOM 0 HG LEU A 244 1.163 -13.426 2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -0.151 -14.927 1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -1.192 -14.166 2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -1.204 -13.564 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 244 1.821 -13.695 0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 244 0.766 -12.332 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 244 2.192 -12.055 0.703 1.00 0.00 H new ATOM 2158 N VAL A 245 1.314 -8.768 3.465 1.00 0.00 N ATOM 2159 CA VAL A 245 2.049 -7.545 3.039 1.00 0.00 C ATOM 2160 C VAL A 245 1.747 -6.391 4.008 1.00 0.00 C ATOM 2161 O VAL A 245 0.627 -6.241 4.455 1.00 0.00 O ATOM 2162 CB VAL A 245 1.597 -7.163 1.625 1.00 0.00 C ATOM 2163 CG1 VAL A 245 0.247 -6.440 1.684 1.00 0.00 C ATOM 2164 CG2 VAL A 245 2.640 -6.243 0.990 1.00 0.00 C ATOM 0 H VAL A 245 0.639 -8.630 4.217 1.00 0.00 H new ATOM 0 HA VAL A 245 3.121 -7.740 3.045 1.00 0.00 H new ATOM 0 HB VAL A 245 1.491 -8.068 1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.067 -6.172 0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.498 -7.097 2.133 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.344 -5.536 2.286 1.00 0.00 H new ATOM 0 HG21 VAL A 245 2.320 -5.970 -0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 245 2.746 -5.342 1.594 1.00 0.00 H new ATOM 0 HG23 VAL A 245 3.598 -6.760 0.938 1.00 0.00 H new ATOM 2174 N PRO A 246 2.753 -5.600 4.292 1.00 0.00 N ATOM 2175 CA PRO A 246 2.622 -4.440 5.190 1.00 0.00 C ATOM 2176 C PRO A 246 1.966 -3.273 4.449 1.00 0.00 C ATOM 2177 O PRO A 246 1.295 -3.458 3.452 1.00 0.00 O ATOM 2178 CB PRO A 246 4.070 -4.111 5.566 1.00 0.00 C ATOM 2179 CG PRO A 246 4.959 -4.711 4.452 1.00 0.00 C ATOM 2180 CD PRO A 246 4.114 -5.790 3.747 1.00 0.00 C ATOM 0 HA PRO A 246 1.999 -4.635 6.063 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.216 -3.033 5.641 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.325 -4.536 6.537 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.269 -3.940 3.747 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.867 -5.143 4.872 1.00 0.00 H new ATOM 0 HD2 PRO A 246 4.130 -5.664 2.664 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.491 -6.791 3.957 1.00 0.00 H new ATOM 2188 N GLY A 247 2.150 -2.075 4.926 1.00 0.00 N ATOM 2189 CA GLY A 247 1.532 -0.900 4.248 1.00 0.00 C ATOM 2190 C GLY A 247 1.387 0.241 5.253 1.00 0.00 C ATOM 2191 O GLY A 247 0.311 0.765 5.463 1.00 0.00 O ATOM 0 H GLY A 247 2.701 -1.857 5.756 1.00 0.00 H new ATOM 0 HA2 GLY A 247 2.150 -0.584 3.407 1.00 0.00 H new ATOM 0 HA3 GLY A 247 0.557 -1.170 3.843 1.00 0.00 H new ATOM 2195 N ARG A 248 2.465 0.628 5.876 1.00 0.00 N ATOM 2196 CA ARG A 248 2.393 1.734 6.873 1.00 0.00 C ATOM 2197 C ARG A 248 1.263 1.451 7.866 1.00 0.00 C ATOM 2198 O ARG A 248 1.459 0.807 8.877 1.00 0.00 O ATOM 2199 CB ARG A 248 2.119 3.054 6.149 1.00 0.00 C ATOM 2200 CG ARG A 248 3.443 3.668 5.688 1.00 0.00 C ATOM 2201 CD ARG A 248 4.338 3.924 6.902 1.00 0.00 C ATOM 2202 NE ARG A 248 5.291 2.789 7.063 1.00 0.00 N ATOM 2203 CZ ARG A 248 6.068 2.733 8.110 1.00 0.00 C ATOM 2204 NH1 ARG A 248 5.550 2.583 9.299 1.00 0.00 N ATOM 2205 NH2 ARG A 248 7.361 2.828 7.969 1.00 0.00 N ATOM 0 H ARG A 248 3.393 0.227 5.738 1.00 0.00 H new ATOM 0 HA ARG A 248 3.339 1.804 7.410 1.00 0.00 H new ATOM 0 HB2 ARG A 248 1.468 2.883 5.292 1.00 0.00 H new ATOM 0 HB3 ARG A 248 1.598 3.744 6.813 1.00 0.00 H new ATOM 0 HG2 ARG A 248 3.943 2.997 4.989 1.00 0.00 H new ATOM 0 HG3 ARG A 248 3.258 4.601 5.157 1.00 0.00 H new ATOM 0 HD2 ARG A 248 4.886 4.858 6.773 1.00 0.00 H new ATOM 0 HD3 ARG A 248 3.729 4.032 7.800 1.00 0.00 H new ATOM 0 HE ARG A 248 5.336 2.056 6.355 1.00 0.00 H new ATOM 0 HH11 ARG A 248 4.539 2.510 9.409 1.00 0.00 H new ATOM 0 HH12 ARG A 248 6.157 2.539 10.118 1.00 0.00 H new ATOM 0 HH21 ARG A 248 7.765 2.946 7.040 1.00 0.00 H new ATOM 0 HH22 ARG A 248 7.968 2.784 8.788 1.00 0.00 H new ATOM 2219 N SER A 249 0.081 1.929 7.586 1.00 0.00 N ATOM 2220 CA SER A 249 -1.063 1.689 8.511 1.00 0.00 C ATOM 2221 C SER A 249 -1.884 0.498 8.004 1.00 0.00 C ATOM 2222 O SER A 249 -1.569 -0.074 6.980 1.00 0.00 O ATOM 2223 CB SER A 249 -1.940 2.940 8.559 1.00 0.00 C ATOM 2224 OG SER A 249 -1.207 4.047 8.051 1.00 0.00 O ATOM 0 H SER A 249 -0.142 2.476 6.755 1.00 0.00 H new ATOM 0 HA SER A 249 -0.691 1.469 9.512 1.00 0.00 H new ATOM 0 HB2 SER A 249 -2.844 2.787 7.970 1.00 0.00 H new ATOM 0 HB3 SER A 249 -2.256 3.138 9.583 1.00 0.00 H new ATOM 0 HG SER A 249 -1.513 4.870 8.487 1.00 0.00 H new ATOM 2230 N PRO A 250 -2.913 0.158 8.740 1.00 0.00 N ATOM 2231 CA PRO A 250 -3.799 -0.967 8.390 1.00 0.00 C ATOM 2232 C PRO A 250 -4.765 -0.557 7.276 1.00 0.00 C ATOM 2233 O PRO A 250 -5.069 -1.328 6.388 1.00 0.00 O ATOM 2234 CB PRO A 250 -4.546 -1.256 9.693 1.00 0.00 C ATOM 2235 CG PRO A 250 -4.474 0.041 10.535 1.00 0.00 C ATOM 2236 CD PRO A 250 -3.291 0.859 9.985 1.00 0.00 C ATOM 0 HA PRO A 250 -3.262 -1.839 8.016 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -5.581 -1.533 9.494 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -4.090 -2.091 10.225 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -5.404 0.605 10.458 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -4.328 -0.190 11.590 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -3.578 1.892 9.789 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -2.463 0.887 10.693 1.00 0.00 H new ATOM 2244 N ILE A 251 -5.246 0.653 7.315 1.00 0.00 N ATOM 2245 CA ILE A 251 -6.185 1.116 6.256 1.00 0.00 C ATOM 2246 C ILE A 251 -5.430 1.229 4.932 1.00 0.00 C ATOM 2247 O ILE A 251 -6.010 1.186 3.863 1.00 0.00 O ATOM 2248 CB ILE A 251 -6.752 2.485 6.637 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -6.987 2.539 8.148 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -8.077 2.710 5.910 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -5.834 3.290 8.819 1.00 0.00 C ATOM 0 H ILE A 251 -5.030 1.342 8.035 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.003 0.403 6.154 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.043 3.262 6.351 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.933 3.037 8.362 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -7.061 1.529 8.551 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.480 3.685 6.182 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.912 2.673 4.833 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.785 1.932 6.195 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -6.002 3.328 9.895 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -4.896 2.773 8.616 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -5.782 4.305 8.424 1.00 0.00 H new ATOM 2263 N SER A 252 -4.134 1.370 4.998 1.00 0.00 N ATOM 2264 CA SER A 252 -3.329 1.485 3.752 1.00 0.00 C ATOM 2265 C SER A 252 -3.637 0.304 2.832 1.00 0.00 C ATOM 2266 O SER A 252 -4.079 0.474 1.712 1.00 0.00 O ATOM 2267 CB SER A 252 -1.844 1.481 4.114 1.00 0.00 C ATOM 2268 OG SER A 252 -1.684 1.972 5.438 1.00 0.00 O ATOM 0 H SER A 252 -3.598 1.410 5.865 1.00 0.00 H new ATOM 0 HA SER A 252 -3.578 2.413 3.238 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.441 0.471 4.037 1.00 0.00 H new ATOM 0 HB3 SER A 252 -1.285 2.101 3.413 1.00 0.00 H new ATOM 0 HG SER A 252 -1.209 1.307 5.978 1.00 0.00 H new ATOM 2274 N VAL A 253 -3.412 -0.890 3.295 1.00 0.00 N ATOM 2275 CA VAL A 253 -3.693 -2.084 2.449 1.00 0.00 C ATOM 2276 C VAL A 253 -5.124 -1.998 1.912 1.00 0.00 C ATOM 2277 O VAL A 253 -5.446 -2.562 0.886 1.00 0.00 O ATOM 2278 CB VAL A 253 -3.539 -3.353 3.290 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -3.920 -4.572 2.448 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -2.084 -3.486 3.748 1.00 0.00 C ATOM 0 H VAL A 253 -3.045 -1.094 4.225 1.00 0.00 H new ATOM 0 HA VAL A 253 -2.991 -2.115 1.616 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.192 -3.294 4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.810 -5.476 3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -4.955 -4.478 2.119 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -3.267 -4.632 1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -1.972 -4.390 4.347 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -1.432 -3.546 2.876 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -1.810 -2.617 4.347 1.00 0.00 H new ATOM 2290 N ALA A 254 -5.983 -1.296 2.598 1.00 0.00 N ATOM 2291 CA ALA A 254 -7.391 -1.174 2.126 1.00 0.00 C ATOM 2292 C ALA A 254 -7.411 -0.484 0.761 1.00 0.00 C ATOM 2293 O ALA A 254 -8.100 -0.901 -0.148 1.00 0.00 O ATOM 2294 CB ALA A 254 -8.198 -0.345 3.128 1.00 0.00 C ATOM 0 H ALA A 254 -5.771 -0.802 3.465 1.00 0.00 H new ATOM 0 HA ALA A 254 -7.832 -2.167 2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -9.228 -0.257 2.781 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.184 -0.836 4.101 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.758 0.648 3.216 1.00 0.00 H new ATOM 2300 N ALA A 255 -6.655 0.566 0.613 1.00 0.00 N ATOM 2301 CA ALA A 255 -6.625 1.284 -0.692 1.00 0.00 C ATOM 2302 C ALA A 255 -6.001 0.380 -1.756 1.00 0.00 C ATOM 2303 O ALA A 255 -6.297 0.488 -2.929 1.00 0.00 O ATOM 2304 CB ALA A 255 -5.789 2.559 -0.553 1.00 0.00 C ATOM 0 H ALA A 255 -6.056 0.959 1.339 1.00 0.00 H new ATOM 0 HA ALA A 255 -7.641 1.545 -0.987 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -5.766 3.085 -1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -6.232 3.204 0.206 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -4.773 2.297 -0.259 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.139 -0.514 -1.355 1.00 0.00 N ATOM 2311 CA ALA A 256 -4.497 -1.427 -2.343 1.00 0.00 C ATOM 2312 C ALA A 256 -5.528 -2.438 -2.849 1.00 0.00 C ATOM 2313 O ALA A 256 -5.381 -3.010 -3.913 1.00 0.00 O ATOM 2314 CB ALA A 256 -3.339 -2.169 -1.674 1.00 0.00 C ATOM 0 H ALA A 256 -4.852 -0.652 -0.386 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.118 -0.845 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -2.869 -2.837 -2.396 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -2.604 -1.448 -1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.717 -2.751 -0.834 1.00 0.00 H new ATOM 2320 N ALA A 257 -6.575 -2.659 -2.103 1.00 0.00 N ATOM 2321 CA ALA A 257 -7.615 -3.626 -2.547 1.00 0.00 C ATOM 2322 C ALA A 257 -8.623 -2.893 -3.425 1.00 0.00 C ATOM 2323 O ALA A 257 -9.328 -3.488 -4.214 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.330 -4.213 -1.328 1.00 0.00 C ATOM 0 H ALA A 257 -6.754 -2.211 -1.205 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.150 -4.435 -3.109 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.091 -4.920 -1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.607 -4.727 -0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.802 -3.410 -0.762 1.00 0.00 H new ATOM 2330 N ILE A 258 -8.690 -1.598 -3.290 1.00 0.00 N ATOM 2331 CA ILE A 258 -9.645 -0.807 -4.111 1.00 0.00 C ATOM 2332 C ILE A 258 -9.142 -0.749 -5.554 1.00 0.00 C ATOM 2333 O ILE A 258 -9.905 -0.856 -6.493 1.00 0.00 O ATOM 2334 CB ILE A 258 -9.747 0.607 -3.534 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -10.602 0.577 -2.266 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -10.392 1.540 -4.558 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -10.391 1.871 -1.478 1.00 0.00 C ATOM 0 H ILE A 258 -8.121 -1.052 -2.643 1.00 0.00 H new ATOM 0 HA ILE A 258 -10.629 -1.275 -4.095 1.00 0.00 H new ATOM 0 HB ILE A 258 -8.748 0.971 -3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -11.654 0.465 -2.527 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -10.332 -0.283 -1.653 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -10.462 2.545 -4.141 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -9.784 1.564 -5.462 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -11.391 1.178 -4.802 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -11.000 1.850 -0.574 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -9.340 1.963 -1.205 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -10.683 2.723 -2.092 1.00 0.00 H new ATOM 2349 N TYR A 259 -7.864 -0.580 -5.736 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.313 -0.515 -7.118 1.00 0.00 C ATOM 2351 C TYR A 259 -7.261 -1.924 -7.706 1.00 0.00 C ATOM 2352 O TYR A 259 -7.455 -2.120 -8.889 1.00 0.00 O ATOM 2353 CB TYR A 259 -5.906 0.087 -7.079 1.00 0.00 C ATOM 2354 CG TYR A 259 -5.479 0.516 -8.467 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.414 1.044 -9.370 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -4.138 0.392 -8.849 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.008 1.442 -10.649 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -3.733 0.790 -10.128 1.00 0.00 C ATOM 2359 CZ TYR A 259 -4.667 1.315 -11.026 1.00 0.00 C ATOM 2360 OH TYR A 259 -4.264 1.706 -12.285 1.00 0.00 O ATOM 0 H TYR A 259 -7.177 -0.484 -4.989 1.00 0.00 H new ATOM 0 HA TYR A 259 -7.951 0.112 -7.740 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -5.888 0.943 -6.405 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.201 -0.644 -6.684 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -7.449 1.144 -9.078 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -3.415 -0.011 -8.156 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -6.729 1.847 -11.344 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -2.698 0.692 -10.422 1.00 0.00 H new ATOM 0 HH TYR A 259 -4.264 2.684 -12.339 1.00 0.00 H new ATOM 2370 N MET A 260 -7.013 -2.909 -6.888 1.00 0.00 N ATOM 2371 CA MET A 260 -6.965 -4.304 -7.406 1.00 0.00 C ATOM 2372 C MET A 260 -8.389 -4.767 -7.713 1.00 0.00 C ATOM 2373 O MET A 260 -8.615 -5.579 -8.588 1.00 0.00 O ATOM 2374 CB MET A 260 -6.349 -5.225 -6.351 1.00 0.00 C ATOM 2375 CG MET A 260 -6.559 -6.683 -6.764 1.00 0.00 C ATOM 2376 SD MET A 260 -5.535 -7.056 -8.208 1.00 0.00 S ATOM 2377 CE MET A 260 -4.250 -7.990 -7.341 1.00 0.00 C ATOM 0 H MET A 260 -6.842 -2.809 -5.887 1.00 0.00 H new ATOM 0 HA MET A 260 -6.358 -4.339 -8.311 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.285 -5.015 -6.246 1.00 0.00 H new ATOM 0 HB3 MET A 260 -6.808 -5.041 -5.379 1.00 0.00 H new ATOM 0 HG2 MET A 260 -6.299 -7.347 -5.939 1.00 0.00 H new ATOM 0 HG3 MET A 260 -7.610 -6.859 -6.995 1.00 0.00 H new ATOM 0 HE1 MET A 260 -3.619 -8.501 -8.068 1.00 0.00 H new ATOM 0 HE2 MET A 260 -3.641 -7.307 -6.748 1.00 0.00 H new ATOM 0 HE3 MET A 260 -4.715 -8.725 -6.684 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.352 -4.255 -6.997 1.00 0.00 N ATOM 2388 CA ALA A 261 -10.761 -4.661 -7.245 1.00 0.00 C ATOM 2389 C ALA A 261 -11.195 -4.150 -8.620 1.00 0.00 C ATOM 2390 O ALA A 261 -11.794 -4.865 -9.398 1.00 0.00 O ATOM 2391 CB ALA A 261 -11.662 -4.063 -6.164 1.00 0.00 C ATOM 0 H ALA A 261 -9.222 -3.572 -6.250 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.842 -5.748 -7.218 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -12.695 -4.360 -6.346 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.347 -4.426 -5.186 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.588 -2.976 -6.189 1.00 0.00 H new ATOM 2397 N SER A 262 -10.888 -2.919 -8.930 1.00 0.00 N ATOM 2398 CA SER A 262 -11.274 -2.370 -10.259 1.00 0.00 C ATOM 2399 C SER A 262 -10.599 -3.202 -11.352 1.00 0.00 C ATOM 2400 O SER A 262 -11.007 -3.197 -12.497 1.00 0.00 O ATOM 2401 CB SER A 262 -10.819 -0.910 -10.357 1.00 0.00 C ATOM 2402 OG SER A 262 -9.791 -0.792 -11.334 1.00 0.00 O ATOM 0 H SER A 262 -10.388 -2.272 -8.321 1.00 0.00 H new ATOM 0 HA SER A 262 -12.356 -2.414 -10.383 1.00 0.00 H new ATOM 0 HB2 SER A 262 -11.663 -0.273 -10.624 1.00 0.00 H new ATOM 0 HB3 SER A 262 -10.455 -0.567 -9.389 1.00 0.00 H new ATOM 0 HG SER A 262 -9.394 0.103 -11.285 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.568 -3.919 -10.999 1.00 0.00 N ATOM 2409 CA GLN A 263 -8.856 -4.758 -12.002 1.00 0.00 C ATOM 2410 C GLN A 263 -9.472 -6.161 -12.027 1.00 0.00 C ATOM 2411 O GLN A 263 -9.434 -6.844 -13.032 1.00 0.00 O ATOM 2412 CB GLN A 263 -7.369 -4.840 -11.623 1.00 0.00 C ATOM 2413 CG GLN A 263 -6.732 -6.094 -12.233 1.00 0.00 C ATOM 2414 CD GLN A 263 -6.796 -6.014 -13.759 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -6.311 -5.069 -14.351 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -7.375 -6.973 -14.428 1.00 0.00 N ATOM 0 H GLN A 263 -9.187 -3.960 -10.054 1.00 0.00 H new ATOM 0 HA GLN A 263 -8.952 -4.314 -12.993 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.847 -3.951 -11.976 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.264 -4.862 -10.538 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -5.696 -6.183 -11.907 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -7.253 -6.985 -11.884 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -7.782 -7.766 -13.933 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -7.420 -6.929 -15.446 1.00 0.00 H new ATOM 2425 N ALA A 264 -10.035 -6.601 -10.935 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.641 -7.961 -10.916 1.00 0.00 C ATOM 2427 C ALA A 264 -12.164 -7.845 -11.009 1.00 0.00 C ATOM 2428 O ALA A 264 -12.876 -8.827 -10.941 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.258 -8.675 -9.618 1.00 0.00 C ATOM 0 H ALA A 264 -10.101 -6.081 -10.060 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.270 -8.534 -11.766 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.702 -9.670 -9.605 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.173 -8.761 -9.557 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.625 -8.103 -8.766 1.00 0.00 H new ATOM 2435 N SER A 265 -12.671 -6.651 -11.166 1.00 0.00 N ATOM 2436 CA SER A 265 -14.148 -6.478 -11.265 1.00 0.00 C ATOM 2437 C SER A 265 -14.496 -5.823 -12.605 1.00 0.00 C ATOM 2438 O SER A 265 -15.438 -5.062 -12.705 1.00 0.00 O ATOM 2439 CB SER A 265 -14.641 -5.584 -10.130 1.00 0.00 C ATOM 2440 OG SER A 265 -15.955 -5.136 -10.430 1.00 0.00 O ATOM 0 H SER A 265 -12.127 -5.791 -11.230 1.00 0.00 H new ATOM 0 HA SER A 265 -14.628 -7.454 -11.194 1.00 0.00 H new ATOM 0 HB2 SER A 265 -14.637 -6.134 -9.189 1.00 0.00 H new ATOM 0 HB3 SER A 265 -13.973 -4.732 -10.004 1.00 0.00 H new ATOM 0 HG SER A 265 -15.941 -4.611 -11.257 1.00 0.00 H new ATOM 2446 N ALA A 266 -13.746 -6.114 -13.634 1.00 0.00 N ATOM 2447 CA ALA A 266 -14.031 -5.507 -14.968 1.00 0.00 C ATOM 2448 C ALA A 266 -14.394 -4.031 -14.798 1.00 0.00 C ATOM 2449 O ALA A 266 -15.150 -3.476 -15.571 1.00 0.00 O ATOM 2450 CB ALA A 266 -15.201 -6.243 -15.626 1.00 0.00 C ATOM 0 H ALA A 266 -12.947 -6.747 -13.609 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.145 -5.592 -15.597 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -15.409 -5.799 -16.600 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -14.944 -7.294 -15.754 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -16.085 -6.160 -14.994 1.00 0.00 H new ATOM 2456 N GLU A 267 -13.862 -3.389 -13.795 1.00 0.00 N ATOM 2457 CA GLU A 267 -14.182 -1.950 -13.585 1.00 0.00 C ATOM 2458 C GLU A 267 -12.885 -1.141 -13.520 1.00 0.00 C ATOM 2459 O GLU A 267 -12.224 -1.090 -12.503 1.00 0.00 O ATOM 2460 CB GLU A 267 -14.950 -1.786 -12.270 1.00 0.00 C ATOM 2461 CG GLU A 267 -16.031 -0.717 -12.440 1.00 0.00 C ATOM 2462 CD GLU A 267 -15.381 0.668 -12.446 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -14.223 0.760 -12.074 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -16.053 1.614 -12.823 1.00 0.00 O ATOM 0 H GLU A 267 -13.222 -3.797 -13.114 1.00 0.00 H new ATOM 0 HA GLU A 267 -14.793 -1.590 -14.413 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -15.403 -2.734 -11.981 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -14.266 -1.503 -11.470 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -16.575 -0.879 -13.370 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -16.757 -0.786 -11.630 1.00 0.00 H new ATOM 2471 N LYS A 268 -12.520 -0.507 -14.599 1.00 0.00 N ATOM 2472 CA LYS A 268 -11.268 0.302 -14.600 1.00 0.00 C ATOM 2473 C LYS A 268 -11.550 1.674 -13.981 1.00 0.00 C ATOM 2474 O LYS A 268 -12.450 2.378 -14.394 1.00 0.00 O ATOM 2475 CB LYS A 268 -10.777 0.484 -16.039 1.00 0.00 C ATOM 2476 CG LYS A 268 -10.762 -0.872 -16.749 1.00 0.00 C ATOM 2477 CD LYS A 268 -11.828 -0.885 -17.847 1.00 0.00 C ATOM 2478 CE LYS A 268 -11.152 -0.766 -19.214 1.00 0.00 C ATOM 2479 NZ LYS A 268 -10.177 -1.879 -19.386 1.00 0.00 N ATOM 0 H LYS A 268 -13.034 -0.514 -15.480 1.00 0.00 H new ATOM 0 HA LYS A 268 -10.503 -0.212 -14.018 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -11.427 1.178 -16.571 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -9.777 0.919 -16.041 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -9.778 -1.058 -17.180 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.952 -1.672 -16.033 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -12.408 -1.806 -17.795 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -12.526 -0.060 -17.701 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -11.901 -0.799 -20.006 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.642 0.194 -19.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -9.271 -1.498 -19.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -10.031 -2.356 -18.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -10.547 -2.561 -20.078 1.00 0.00 H new ATOM 2493 N ARG A 269 -10.790 2.058 -12.992 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.020 3.384 -12.347 1.00 0.00 C ATOM 2495 C ARG A 269 -9.971 4.385 -12.836 1.00 0.00 C ATOM 2496 O ARG A 269 -10.195 5.128 -13.770 1.00 0.00 O ATOM 2497 CB ARG A 269 -10.911 3.236 -10.828 1.00 0.00 C ATOM 2498 CG ARG A 269 -12.311 3.082 -10.229 1.00 0.00 C ATOM 2499 CD ARG A 269 -12.664 4.337 -9.430 1.00 0.00 C ATOM 2500 NE ARG A 269 -13.100 3.945 -8.060 1.00 0.00 N ATOM 2501 CZ ARG A 269 -12.321 4.171 -7.038 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -11.724 5.325 -6.917 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -12.140 3.244 -6.138 1.00 0.00 N ATOM 0 H ARG A 269 -10.021 1.513 -12.603 1.00 0.00 H new ATOM 0 HA ARG A 269 -12.014 3.745 -12.610 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -10.300 2.368 -10.579 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -10.415 4.108 -10.402 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -13.042 2.925 -11.022 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -12.348 2.205 -9.583 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -11.801 5.000 -9.373 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -13.458 4.890 -9.932 1.00 0.00 H new ATOM 0 HE ARG A 269 -14.007 3.500 -7.921 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -11.867 6.049 -7.621 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -11.115 5.503 -6.118 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -12.607 2.342 -6.233 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -11.531 3.421 -5.339 1.00 0.00 H new ATOM 2517 N THR A 270 -8.827 4.407 -12.209 1.00 0.00 N ATOM 2518 CA THR A 270 -7.754 5.356 -12.630 1.00 0.00 C ATOM 2519 C THR A 270 -6.687 5.421 -11.536 1.00 0.00 C ATOM 2520 O THR A 270 -6.939 5.884 -10.448 1.00 0.00 O ATOM 2521 CB THR A 270 -8.347 6.751 -12.835 1.00 0.00 C ATOM 2522 OG1 THR A 270 -9.601 6.836 -12.171 1.00 0.00 O ATOM 2523 CG2 THR A 270 -8.537 7.013 -14.329 1.00 0.00 C ATOM 0 H THR A 270 -8.587 3.807 -11.420 1.00 0.00 H new ATOM 0 HA THR A 270 -7.312 5.011 -13.564 1.00 0.00 H new ATOM 0 HB THR A 270 -7.668 7.498 -12.422 1.00 0.00 H new ATOM 0 HG1 THR A 270 -10.321 6.633 -12.804 1.00 0.00 H new ATOM 0 HG21 THR A 270 -8.960 8.007 -14.473 1.00 0.00 H new ATOM 0 HG22 THR A 270 -7.573 6.951 -14.835 1.00 0.00 H new ATOM 0 HG23 THR A 270 -9.214 6.267 -14.746 1.00 0.00 H new ATOM 2531 N GLN A 271 -5.504 4.950 -11.821 1.00 0.00 N ATOM 2532 CA GLN A 271 -4.407 4.961 -10.802 1.00 0.00 C ATOM 2533 C GLN A 271 -4.464 6.225 -9.933 1.00 0.00 C ATOM 2534 O GLN A 271 -4.032 6.218 -8.797 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.057 4.907 -11.519 1.00 0.00 C ATOM 2536 CG GLN A 271 -2.271 3.684 -11.042 1.00 0.00 C ATOM 2537 CD GLN A 271 -1.879 3.867 -9.575 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -2.331 3.134 -8.717 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -1.050 4.820 -9.246 1.00 0.00 N ATOM 0 H GLN A 271 -5.245 4.553 -12.724 1.00 0.00 H new ATOM 0 HA GLN A 271 -4.532 4.093 -10.154 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.208 4.857 -12.597 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -2.491 5.817 -11.319 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -2.874 2.783 -11.158 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -1.379 3.551 -11.654 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -0.670 5.436 -9.965 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -0.782 4.949 -8.270 1.00 0.00 H new ATOM 2548 N LYS A 272 -4.971 7.310 -10.449 1.00 0.00 N ATOM 2549 CA LYS A 272 -5.021 8.561 -9.633 1.00 0.00 C ATOM 2550 C LYS A 272 -6.365 8.675 -8.909 1.00 0.00 C ATOM 2551 O LYS A 272 -6.421 8.948 -7.729 1.00 0.00 O ATOM 2552 CB LYS A 272 -4.835 9.770 -10.549 1.00 0.00 C ATOM 2553 CG LYS A 272 -5.154 11.053 -9.780 1.00 0.00 C ATOM 2554 CD LYS A 272 -6.590 11.485 -10.080 1.00 0.00 C ATOM 2555 CE LYS A 272 -6.784 12.944 -9.662 1.00 0.00 C ATOM 2556 NZ LYS A 272 -7.343 13.719 -10.805 1.00 0.00 N ATOM 0 H LYS A 272 -5.351 7.387 -11.393 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.223 8.530 -8.891 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -3.811 9.803 -10.921 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.487 9.684 -11.418 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.029 10.889 -8.710 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.459 11.843 -10.065 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -6.801 11.369 -11.143 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -7.292 10.846 -9.545 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -7.457 13.002 -8.806 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -5.832 13.373 -9.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -7.648 14.656 -10.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -6.614 13.832 -11.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -8.158 13.211 -11.204 1.00 0.00 H new ATOM 2570 N GLU A 273 -7.446 8.474 -9.604 1.00 0.00 N ATOM 2571 CA GLU A 273 -8.780 8.576 -8.947 1.00 0.00 C ATOM 2572 C GLU A 273 -9.040 7.317 -8.116 1.00 0.00 C ATOM 2573 O GLU A 273 -10.094 7.156 -7.533 1.00 0.00 O ATOM 2574 CB GLU A 273 -9.867 8.719 -10.014 1.00 0.00 C ATOM 2575 CG GLU A 273 -9.321 9.523 -11.196 1.00 0.00 C ATOM 2576 CD GLU A 273 -10.409 10.460 -11.723 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -11.363 10.694 -11.000 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -10.271 10.926 -12.842 1.00 0.00 O ATOM 0 H GLU A 273 -7.466 8.244 -10.597 1.00 0.00 H new ATOM 0 HA GLU A 273 -8.796 9.449 -8.295 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -10.193 7.735 -10.350 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -10.740 9.218 -9.594 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -8.449 10.099 -10.886 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -8.992 8.849 -11.987 1.00 0.00 H new ATOM 2585 N ILE A 274 -8.097 6.415 -8.071 1.00 0.00 N ATOM 2586 CA ILE A 274 -8.303 5.160 -7.296 1.00 0.00 C ATOM 2587 C ILE A 274 -7.370 5.118 -6.082 1.00 0.00 C ATOM 2588 O ILE A 274 -7.755 4.691 -5.011 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.030 3.959 -8.207 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -8.234 2.668 -7.416 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -6.593 4.018 -8.741 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.419 1.898 -8.005 1.00 0.00 C ATOM 0 H ILE A 274 -7.193 6.494 -8.538 1.00 0.00 H new ATOM 0 HA ILE A 274 -9.332 5.125 -6.938 1.00 0.00 H new ATOM 0 HB ILE A 274 -8.720 3.984 -9.051 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -7.332 2.057 -7.456 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -8.419 2.896 -6.366 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.410 3.160 -9.387 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.454 4.937 -9.310 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -5.893 3.999 -7.905 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -9.569 0.976 -7.444 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.318 2.511 -7.943 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.215 1.659 -9.049 1.00 0.00 H new ATOM 2604 N GLY A 275 -6.149 5.548 -6.233 1.00 0.00 N ATOM 2605 CA GLY A 275 -5.204 5.521 -5.079 1.00 0.00 C ATOM 2606 C GLY A 275 -4.995 6.941 -4.547 1.00 0.00 C ATOM 2607 O GLY A 275 -4.428 7.141 -3.492 1.00 0.00 O ATOM 0 H GLY A 275 -5.764 5.916 -7.103 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -5.598 4.881 -4.289 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -4.250 5.095 -5.388 1.00 0.00 H new ATOM 2611 N ASP A 276 -5.444 7.929 -5.271 1.00 0.00 N ATOM 2612 CA ASP A 276 -5.267 9.333 -4.806 1.00 0.00 C ATOM 2613 C ASP A 276 -6.524 9.795 -4.067 1.00 0.00 C ATOM 2614 O ASP A 276 -6.451 10.490 -3.073 1.00 0.00 O ATOM 2615 CB ASP A 276 -5.022 10.244 -6.011 1.00 0.00 C ATOM 2616 CG ASP A 276 -4.104 11.398 -5.601 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -2.950 11.135 -5.305 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -4.570 12.525 -5.590 1.00 0.00 O ATOM 0 H ASP A 276 -5.926 7.825 -6.164 1.00 0.00 H new ATOM 0 HA ASP A 276 -4.412 9.383 -4.131 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -4.569 9.676 -6.823 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -5.969 10.634 -6.384 1.00 0.00 H new ATOM 2623 N ILE A 277 -7.677 9.417 -4.543 1.00 0.00 N ATOM 2624 CA ILE A 277 -8.936 9.836 -3.865 1.00 0.00 C ATOM 2625 C ILE A 277 -8.990 9.217 -2.469 1.00 0.00 C ATOM 2626 O ILE A 277 -9.484 9.815 -1.533 1.00 0.00 O ATOM 2627 CB ILE A 277 -10.142 9.364 -4.682 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -10.256 10.208 -5.954 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -11.420 9.521 -3.854 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -11.612 9.952 -6.616 1.00 0.00 C ATOM 0 H ILE A 277 -7.803 8.836 -5.372 1.00 0.00 H new ATOM 0 HA ILE A 277 -8.960 10.923 -3.783 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.009 8.315 -4.947 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -10.151 11.266 -5.712 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.450 9.957 -6.643 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -12.276 9.184 -4.439 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -11.342 8.922 -2.947 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -11.553 10.569 -3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -11.694 10.553 -7.522 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -11.698 8.896 -6.872 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -12.411 10.225 -5.926 1.00 0.00 H new ATOM 2642 N ALA A 278 -8.483 8.026 -2.320 1.00 0.00 N ATOM 2643 CA ALA A 278 -8.504 7.368 -0.984 1.00 0.00 C ATOM 2644 C ALA A 278 -7.824 8.281 0.039 1.00 0.00 C ATOM 2645 O ALA A 278 -7.998 8.130 1.233 1.00 0.00 O ATOM 2646 CB ALA A 278 -7.753 6.037 -1.058 1.00 0.00 C ATOM 0 H ALA A 278 -8.054 7.479 -3.066 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.536 7.185 -0.683 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -7.768 5.556 -0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.234 5.388 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -6.721 6.218 -1.357 1.00 0.00 H new ATOM 2652 N GLY A 279 -7.051 9.226 -0.419 1.00 0.00 N ATOM 2653 CA GLY A 279 -6.360 10.148 0.527 1.00 0.00 C ATOM 2654 C GLY A 279 -5.535 9.332 1.522 1.00 0.00 C ATOM 2655 O GLY A 279 -5.556 9.581 2.710 1.00 0.00 O ATOM 0 H GLY A 279 -6.867 9.400 -1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -5.714 10.833 -0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -7.092 10.757 1.058 1.00 0.00 H new ATOM 2659 N VAL A 280 -4.809 8.359 1.046 1.00 0.00 N ATOM 2660 CA VAL A 280 -3.984 7.529 1.967 1.00 0.00 C ATOM 2661 C VAL A 280 -2.509 7.652 1.579 1.00 0.00 C ATOM 2662 O VAL A 280 -1.801 8.517 2.055 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.417 6.066 1.862 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -3.387 5.172 2.556 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -5.779 5.889 2.537 1.00 0.00 C ATOM 0 H VAL A 280 -4.751 8.103 0.060 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.122 7.876 2.991 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.489 5.786 0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -3.699 4.130 2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.416 5.296 2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.312 5.452 3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.089 4.847 2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -5.704 6.172 3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -6.515 6.523 2.042 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.041 6.791 0.719 1.00 0.00 N ATOM 2676 CA ALA A 281 -0.613 6.857 0.299 1.00 0.00 C ATOM 2677 C ALA A 281 -0.350 5.807 -0.781 1.00 0.00 C ATOM 2678 O ALA A 281 -0.704 4.653 -0.639 1.00 0.00 O ATOM 2679 CB ALA A 281 0.285 6.583 1.508 1.00 0.00 C ATOM 0 H ALA A 281 -2.586 6.044 0.288 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.395 7.848 -0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 281 1.330 6.631 1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 281 0.097 7.331 2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 281 0.068 5.591 1.905 1.00 0.00 H new ATOM 2685 N ASP A 282 0.270 6.197 -1.860 1.00 0.00 N ATOM 2686 CA ASP A 282 0.558 5.221 -2.950 1.00 0.00 C ATOM 2687 C ASP A 282 1.729 4.325 -2.539 1.00 0.00 C ATOM 2688 O ASP A 282 2.142 3.452 -3.278 1.00 0.00 O ATOM 2689 CB ASP A 282 0.921 5.980 -4.228 1.00 0.00 C ATOM 2690 CG ASP A 282 0.871 5.023 -5.421 1.00 0.00 C ATOM 2691 OD1 ASP A 282 -0.084 4.268 -5.509 1.00 0.00 O ATOM 2692 OD2 ASP A 282 1.786 5.062 -6.225 1.00 0.00 O ATOM 0 H ASP A 282 0.590 7.150 -2.035 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.323 4.605 -3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.228 6.807 -4.382 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.917 6.412 -4.136 1.00 0.00 H new ATOM 2697 N VAL A 283 2.265 4.528 -1.365 1.00 0.00 N ATOM 2698 CA VAL A 283 3.405 3.685 -0.913 1.00 0.00 C ATOM 2699 C VAL A 283 2.869 2.360 -0.387 1.00 0.00 C ATOM 2700 O VAL A 283 3.573 1.373 -0.336 1.00 0.00 O ATOM 2701 CB VAL A 283 4.159 4.400 0.210 1.00 0.00 C ATOM 2702 CG1 VAL A 283 3.206 4.655 1.380 1.00 0.00 C ATOM 2703 CG2 VAL A 283 5.316 3.518 0.686 1.00 0.00 C ATOM 0 H VAL A 283 1.962 5.241 -0.702 1.00 0.00 H new ATOM 0 HA VAL A 283 4.080 3.508 -1.750 1.00 0.00 H new ATOM 0 HB VAL A 283 4.548 5.349 -0.159 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.742 5.164 2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.377 5.278 1.045 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.820 3.705 1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.855 4.025 1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.923 2.571 1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.995 3.329 -0.145 1.00 0.00 H new ATOM 2713 N THR A 284 1.628 2.332 0.013 1.00 0.00 N ATOM 2714 CA THR A 284 1.055 1.071 0.546 1.00 0.00 C ATOM 2715 C THR A 284 0.327 0.323 -0.569 1.00 0.00 C ATOM 2716 O THR A 284 0.229 -0.884 -0.552 1.00 0.00 O ATOM 2717 CB THR A 284 0.073 1.389 1.676 1.00 0.00 C ATOM 2718 OG1 THR A 284 -0.173 0.211 2.429 1.00 0.00 O ATOM 2719 CG2 THR A 284 -1.244 1.906 1.090 1.00 0.00 C ATOM 0 H THR A 284 0.990 3.127 -0.007 1.00 0.00 H new ATOM 0 HA THR A 284 1.861 0.446 0.932 1.00 0.00 H new ATOM 0 HB THR A 284 0.502 2.155 2.322 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.938 -0.268 2.047 1.00 0.00 H new ATOM 0 HG21 THR A 284 -1.939 2.131 1.899 1.00 0.00 H new ATOM 0 HG22 THR A 284 -1.055 2.811 0.512 1.00 0.00 H new ATOM 0 HG23 THR A 284 -1.677 1.145 0.441 1.00 0.00 H new ATOM 2727 N ILE A 285 -0.190 1.031 -1.534 1.00 0.00 N ATOM 2728 CA ILE A 285 -0.916 0.354 -2.641 1.00 0.00 C ATOM 2729 C ILE A 285 0.078 -0.454 -3.478 1.00 0.00 C ATOM 2730 O ILE A 285 -0.134 -1.619 -3.763 1.00 0.00 O ATOM 2731 CB ILE A 285 -1.602 1.402 -3.523 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.094 2.562 -2.649 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -2.793 0.761 -4.238 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.113 3.402 -3.427 1.00 0.00 C ATOM 0 H ILE A 285 -0.141 2.047 -1.603 1.00 0.00 H new ATOM 0 HA ILE A 285 -1.671 -0.315 -2.227 1.00 0.00 H new ATOM 0 HB ILE A 285 -0.894 1.779 -4.261 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.549 2.175 -1.737 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.252 3.184 -2.346 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -3.283 1.505 -4.866 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -2.444 -0.065 -4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.502 0.386 -3.500 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -3.459 4.225 -2.802 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -2.644 3.802 -4.326 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -3.961 2.777 -3.707 1.00 0.00 H new ATOM 2746 N ARG A 286 1.165 0.152 -3.871 1.00 0.00 N ATOM 2747 CA ARG A 286 2.173 -0.582 -4.688 1.00 0.00 C ATOM 2748 C ARG A 286 2.858 -1.643 -3.825 1.00 0.00 C ATOM 2749 O ARG A 286 3.087 -2.755 -4.256 1.00 0.00 O ATOM 2750 CB ARG A 286 3.219 0.402 -5.214 1.00 0.00 C ATOM 2751 CG ARG A 286 4.241 -0.347 -6.070 1.00 0.00 C ATOM 2752 CD ARG A 286 5.556 0.433 -6.097 1.00 0.00 C ATOM 2753 NE ARG A 286 6.511 -0.170 -5.125 1.00 0.00 N ATOM 2754 CZ ARG A 286 7.698 0.351 -4.967 1.00 0.00 C ATOM 2755 NH1 ARG A 286 7.901 1.610 -5.247 1.00 0.00 N ATOM 2756 NH2 ARG A 286 8.682 -0.387 -4.530 1.00 0.00 N ATOM 0 H ARG A 286 1.399 1.123 -3.662 1.00 0.00 H new ATOM 0 HA ARG A 286 1.675 -1.066 -5.528 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.736 1.181 -5.804 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.719 0.897 -4.381 1.00 0.00 H new ATOM 0 HG2 ARG A 286 4.407 -1.346 -5.666 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.860 -0.472 -7.083 1.00 0.00 H new ATOM 0 HD2 ARG A 286 5.982 0.415 -7.100 1.00 0.00 H new ATOM 0 HD3 ARG A 286 5.376 1.478 -5.846 1.00 0.00 H new ATOM 0 HE ARG A 286 6.238 -0.990 -4.583 1.00 0.00 H new ATOM 0 HH11 ARG A 286 7.132 2.187 -5.589 1.00 0.00 H new ATOM 0 HH12 ARG A 286 8.828 2.017 -5.124 1.00 0.00 H new ATOM 0 HH21 ARG A 286 8.524 -1.371 -4.312 1.00 0.00 H new ATOM 0 HH22 ARG A 286 9.609 0.020 -4.407 1.00 0.00 H new ATOM 2770 N GLN A 287 3.187 -1.308 -2.609 1.00 0.00 N ATOM 2771 CA GLN A 287 3.860 -2.300 -1.724 1.00 0.00 C ATOM 2772 C GLN A 287 2.819 -3.273 -1.165 1.00 0.00 C ATOM 2773 O GLN A 287 3.152 -4.289 -0.591 1.00 0.00 O ATOM 2774 CB GLN A 287 4.574 -1.571 -0.574 1.00 0.00 C ATOM 2775 CG GLN A 287 3.588 -1.265 0.561 1.00 0.00 C ATOM 2776 CD GLN A 287 3.795 -2.264 1.702 1.00 0.00 C ATOM 2777 OE1 GLN A 287 3.791 -3.459 1.488 1.00 0.00 O ATOM 2778 NE2 GLN A 287 3.979 -1.820 2.916 1.00 0.00 N ATOM 0 H GLN A 287 3.020 -0.393 -2.190 1.00 0.00 H new ATOM 0 HA GLN A 287 4.599 -2.858 -2.299 1.00 0.00 H new ATOM 0 HB2 GLN A 287 5.392 -2.186 -0.198 1.00 0.00 H new ATOM 0 HB3 GLN A 287 5.015 -0.644 -0.941 1.00 0.00 H new ATOM 0 HG2 GLN A 287 3.738 -0.248 0.923 1.00 0.00 H new ATOM 0 HG3 GLN A 287 2.564 -1.325 0.193 1.00 0.00 H new ATOM 0 HE21 GLN A 287 3.983 -0.816 3.097 1.00 0.00 H new ATOM 0 HE22 GLN A 287 4.119 -2.477 3.684 1.00 0.00 H new ATOM 2787 N SER A 288 1.560 -2.970 -1.327 1.00 0.00 N ATOM 2788 CA SER A 288 0.504 -3.878 -0.802 1.00 0.00 C ATOM 2789 C SER A 288 0.434 -5.132 -1.669 1.00 0.00 C ATOM 2790 O SER A 288 0.753 -6.219 -1.233 1.00 0.00 O ATOM 2791 CB SER A 288 -0.851 -3.172 -0.833 1.00 0.00 C ATOM 2792 OG SER A 288 -1.112 -2.601 0.443 1.00 0.00 O ATOM 0 H SER A 288 1.218 -2.133 -1.800 1.00 0.00 H new ATOM 0 HA SER A 288 0.747 -4.151 0.225 1.00 0.00 H new ATOM 0 HB2 SER A 288 -0.852 -2.396 -1.599 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.637 -3.880 -1.095 1.00 0.00 H new ATOM 0 HG SER A 288 -0.831 -1.662 0.445 1.00 0.00 H new ATOM 2798 N TYR A 289 0.016 -4.995 -2.894 1.00 0.00 N ATOM 2799 CA TYR A 289 -0.075 -6.192 -3.772 1.00 0.00 C ATOM 2800 C TYR A 289 1.317 -6.575 -4.277 1.00 0.00 C ATOM 2801 O TYR A 289 1.496 -7.597 -4.910 1.00 0.00 O ATOM 2802 CB TYR A 289 -0.998 -5.898 -4.953 1.00 0.00 C ATOM 2803 CG TYR A 289 -2.327 -6.568 -4.706 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -2.399 -7.963 -4.611 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -3.486 -5.795 -4.561 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -3.629 -8.585 -4.374 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -4.715 -6.418 -4.323 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.787 -7.814 -4.229 1.00 0.00 C ATOM 2809 OH TYR A 289 -5.998 -8.428 -3.995 1.00 0.00 O ATOM 0 H TYR A 289 -0.265 -4.113 -3.323 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.484 -7.025 -3.200 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -1.133 -4.823 -5.069 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -0.556 -6.265 -5.879 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -1.505 -8.559 -4.721 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -3.430 -4.719 -4.633 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -3.685 -9.661 -4.303 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -5.609 -5.823 -4.212 1.00 0.00 H new ATOM 0 HH TYR A 289 -6.064 -9.239 -4.541 1.00 0.00 H new ATOM 2819 N ARG A 290 2.308 -5.775 -3.992 1.00 0.00 N ATOM 2820 CA ARG A 290 3.684 -6.114 -4.448 1.00 0.00 C ATOM 2821 C ARG A 290 4.065 -7.487 -3.891 1.00 0.00 C ATOM 2822 O ARG A 290 4.982 -8.130 -4.363 1.00 0.00 O ATOM 2823 CB ARG A 290 4.668 -5.063 -3.931 1.00 0.00 C ATOM 2824 CG ARG A 290 5.348 -4.371 -5.113 1.00 0.00 C ATOM 2825 CD ARG A 290 6.652 -3.724 -4.644 1.00 0.00 C ATOM 2826 NE ARG A 290 7.528 -3.459 -5.821 1.00 0.00 N ATOM 2827 CZ ARG A 290 8.333 -4.389 -6.258 1.00 0.00 C ATOM 2828 NH1 ARG A 290 7.921 -5.238 -7.158 1.00 0.00 N ATOM 2829 NH2 ARG A 290 9.551 -4.469 -5.794 1.00 0.00 N ATOM 0 H ARG A 290 2.224 -4.905 -3.466 1.00 0.00 H new ATOM 0 HA ARG A 290 3.719 -6.133 -5.537 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.143 -4.329 -3.320 1.00 0.00 H new ATOM 0 HB3 ARG A 290 5.416 -5.533 -3.293 1.00 0.00 H new ATOM 0 HG2 ARG A 290 5.552 -5.094 -5.903 1.00 0.00 H new ATOM 0 HG3 ARG A 290 4.686 -3.615 -5.536 1.00 0.00 H new ATOM 0 HD2 ARG A 290 6.440 -2.793 -4.118 1.00 0.00 H new ATOM 0 HD3 ARG A 290 7.162 -4.379 -3.938 1.00 0.00 H new ATOM 0 HE ARG A 290 7.498 -2.551 -6.285 1.00 0.00 H new ATOM 0 HH11 ARG A 290 6.970 -5.175 -7.521 1.00 0.00 H new ATOM 0 HH12 ARG A 290 8.550 -5.965 -7.499 1.00 0.00 H new ATOM 0 HH21 ARG A 290 9.873 -3.805 -5.090 1.00 0.00 H new ATOM 0 HH22 ARG A 290 10.180 -5.196 -6.135 1.00 0.00 H new ATOM 2843 N LEU A 291 3.364 -7.939 -2.886 1.00 0.00 N ATOM 2844 CA LEU A 291 3.675 -9.268 -2.289 1.00 0.00 C ATOM 2845 C LEU A 291 2.480 -9.745 -1.463 1.00 0.00 C ATOM 2846 O LEU A 291 2.622 -10.144 -0.324 1.00 0.00 O ATOM 2847 CB LEU A 291 4.903 -9.148 -1.384 1.00 0.00 C ATOM 2848 CG LEU A 291 4.621 -8.134 -0.272 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.629 -8.328 0.862 1.00 0.00 C ATOM 2850 CD2 LEU A 291 4.756 -6.717 -0.834 1.00 0.00 C ATOM 0 H LEU A 291 2.586 -7.442 -2.452 1.00 0.00 H new ATOM 0 HA LEU A 291 3.879 -9.985 -3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.146 -10.119 -0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.768 -8.833 -1.967 1.00 0.00 H new ATOM 0 HG LEU A 291 3.611 -8.282 0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.429 -7.606 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.538 -9.339 1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.639 -8.177 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.556 -5.992 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.767 -6.571 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.041 -6.577 -1.645 1.00 0.00 H new ATOM 2862 N ILE A 292 1.301 -9.704 -2.024 1.00 0.00 N ATOM 2863 CA ILE A 292 0.098 -10.154 -1.269 1.00 0.00 C ATOM 2864 C ILE A 292 -0.174 -11.629 -1.587 1.00 0.00 C ATOM 2865 O ILE A 292 -0.991 -12.269 -0.955 1.00 0.00 O ATOM 2866 CB ILE A 292 -1.103 -9.270 -1.663 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -1.298 -8.190 -0.594 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -2.391 -10.099 -1.778 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -1.921 -8.809 0.660 1.00 0.00 C ATOM 0 H ILE A 292 1.120 -9.378 -2.973 1.00 0.00 H new ATOM 0 HA ILE A 292 0.262 -10.058 -0.196 1.00 0.00 H new ATOM 0 HB ILE A 292 -0.896 -8.819 -2.634 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -0.340 -7.732 -0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -1.941 -7.398 -0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -3.219 -9.448 -2.057 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -2.262 -10.868 -2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -2.607 -10.570 -0.819 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -2.058 -8.037 1.417 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -2.887 -9.246 0.408 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -1.262 -9.586 1.048 1.00 0.00 H new ATOM 2881 N TYR A 293 0.500 -12.173 -2.561 1.00 0.00 N ATOM 2882 CA TYR A 293 0.272 -13.602 -2.910 1.00 0.00 C ATOM 2883 C TYR A 293 1.537 -14.182 -3.549 1.00 0.00 C ATOM 2884 O TYR A 293 2.411 -13.446 -3.964 1.00 0.00 O ATOM 2885 CB TYR A 293 -0.896 -13.708 -3.891 1.00 0.00 C ATOM 2886 CG TYR A 293 -0.841 -12.568 -4.880 1.00 0.00 C ATOM 2887 CD1 TYR A 293 0.294 -12.385 -5.679 1.00 0.00 C ATOM 2888 CD2 TYR A 293 -1.931 -11.697 -5.002 1.00 0.00 C ATOM 2889 CE1 TYR A 293 0.337 -11.333 -6.601 1.00 0.00 C ATOM 2890 CE2 TYR A 293 -1.887 -10.645 -5.923 1.00 0.00 C ATOM 2891 CZ TYR A 293 -0.753 -10.463 -6.723 1.00 0.00 C ATOM 2892 OH TYR A 293 -0.712 -9.428 -7.632 1.00 0.00 O ATOM 0 H TYR A 293 1.197 -11.691 -3.129 1.00 0.00 H new ATOM 0 HA TYR A 293 0.036 -14.163 -2.006 1.00 0.00 H new ATOM 0 HB2 TYR A 293 -0.854 -14.661 -4.418 1.00 0.00 H new ATOM 0 HB3 TYR A 293 -1.841 -13.685 -3.349 1.00 0.00 H new ATOM 0 HD1 TYR A 293 1.136 -13.055 -5.584 1.00 0.00 H new ATOM 0 HD2 TYR A 293 -2.806 -11.838 -4.385 1.00 0.00 H new ATOM 0 HE1 TYR A 293 1.212 -11.192 -7.219 1.00 0.00 H new ATOM 0 HE2 TYR A 293 -2.728 -9.974 -6.017 1.00 0.00 H new ATOM 0 HH TYR A 293 -1.181 -9.693 -8.451 1.00 0.00 H new ATOM 2902 N PRO A 294 1.598 -15.488 -3.604 1.00 0.00 N ATOM 2903 CA PRO A 294 2.748 -16.201 -4.181 1.00 0.00 C ATOM 2904 C PRO A 294 2.708 -16.164 -5.710 1.00 0.00 C ATOM 2905 O PRO A 294 3.722 -16.296 -6.366 1.00 0.00 O ATOM 2906 CB PRO A 294 2.584 -17.632 -3.660 1.00 0.00 C ATOM 2907 CG PRO A 294 1.089 -17.795 -3.297 1.00 0.00 C ATOM 2908 CD PRO A 294 0.529 -16.375 -3.095 1.00 0.00 C ATOM 0 HA PRO A 294 3.704 -15.757 -3.902 1.00 0.00 H new ATOM 0 HB2 PRO A 294 2.881 -18.358 -4.417 1.00 0.00 H new ATOM 0 HB3 PRO A 294 3.216 -17.803 -2.789 1.00 0.00 H new ATOM 0 HG2 PRO A 294 0.552 -18.314 -4.091 1.00 0.00 H new ATOM 0 HG3 PRO A 294 0.973 -18.390 -2.391 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -0.402 -16.232 -3.644 1.00 0.00 H new ATOM 0 HD3 PRO A 294 0.314 -16.177 -2.045 1.00 0.00 H new ATOM 2916 N ARG A 295 1.553 -15.984 -6.291 1.00 0.00 N ATOM 2917 CA ARG A 295 1.484 -15.942 -7.779 1.00 0.00 C ATOM 2918 C ARG A 295 0.054 -15.647 -8.243 1.00 0.00 C ATOM 2919 O ARG A 295 -0.336 -16.024 -9.330 1.00 0.00 O ATOM 2920 CB ARG A 295 1.928 -17.292 -8.343 1.00 0.00 C ATOM 2921 CG ARG A 295 2.466 -17.102 -9.762 1.00 0.00 C ATOM 2922 CD ARG A 295 3.909 -17.605 -9.833 1.00 0.00 C ATOM 2923 NE ARG A 295 3.933 -18.961 -10.451 1.00 0.00 N ATOM 2924 CZ ARG A 295 4.698 -19.892 -9.951 1.00 0.00 C ATOM 2925 NH1 ARG A 295 5.733 -19.567 -9.225 1.00 0.00 N ATOM 2926 NH2 ARG A 295 4.428 -21.149 -10.175 1.00 0.00 N ATOM 0 H ARG A 295 0.664 -15.865 -5.806 1.00 0.00 H new ATOM 0 HA ARG A 295 2.141 -15.150 -8.139 1.00 0.00 H new ATOM 0 HB2 ARG A 295 2.698 -17.728 -7.707 1.00 0.00 H new ATOM 0 HB3 ARG A 295 1.089 -17.988 -8.351 1.00 0.00 H new ATOM 0 HG2 ARG A 295 1.845 -17.646 -10.474 1.00 0.00 H new ATOM 0 HG3 ARG A 295 2.423 -16.049 -10.041 1.00 0.00 H new ATOM 0 HD2 ARG A 295 4.517 -16.916 -10.419 1.00 0.00 H new ATOM 0 HD3 ARG A 295 4.342 -17.642 -8.833 1.00 0.00 H new ATOM 0 HE ARG A 295 3.351 -19.161 -11.265 1.00 0.00 H new ATOM 0 HH11 ARG A 295 5.944 -18.585 -9.048 1.00 0.00 H new ATOM 0 HH12 ARG A 295 6.331 -20.295 -8.834 1.00 0.00 H new ATOM 0 HH21 ARG A 295 3.619 -21.404 -10.741 1.00 0.00 H new ATOM 0 HH22 ARG A 295 5.026 -21.877 -9.784 1.00 0.00 H new ATOM 2940 N ALA A 296 -0.730 -14.971 -7.446 1.00 0.00 N ATOM 2941 CA ALA A 296 -2.124 -14.661 -7.878 1.00 0.00 C ATOM 2942 C ALA A 296 -2.959 -14.207 -6.680 1.00 0.00 C ATOM 2943 O ALA A 296 -2.646 -14.521 -5.551 1.00 0.00 O ATOM 2944 CB ALA A 296 -2.759 -15.906 -8.499 1.00 0.00 C ATOM 0 H ALA A 296 -0.469 -14.623 -6.523 1.00 0.00 H new ATOM 0 HA ALA A 296 -2.094 -13.859 -8.616 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.777 -15.677 -8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -2.174 -16.220 -9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.779 -16.710 -7.763 1.00 0.00 H new ATOM 2950 N PRO A 297 -4.003 -13.474 -6.975 1.00 0.00 N ATOM 2951 CA PRO A 297 -4.923 -12.940 -5.957 1.00 0.00 C ATOM 2952 C PRO A 297 -5.905 -14.015 -5.476 1.00 0.00 C ATOM 2953 O PRO A 297 -7.071 -13.746 -5.276 1.00 0.00 O ATOM 2954 CB PRO A 297 -5.671 -11.828 -6.696 1.00 0.00 C ATOM 2955 CG PRO A 297 -5.566 -12.163 -8.202 1.00 0.00 C ATOM 2956 CD PRO A 297 -4.358 -13.105 -8.360 1.00 0.00 C ATOM 0 HA PRO A 297 -4.401 -12.591 -5.066 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.713 -11.783 -6.379 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -5.230 -10.854 -6.482 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.479 -12.641 -8.557 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.430 -11.257 -8.792 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.613 -13.983 -8.953 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.529 -12.609 -8.865 1.00 0.00 H new ATOM 2964 N ASP A 298 -5.451 -15.223 -5.282 1.00 0.00 N ATOM 2965 CA ASP A 298 -6.376 -16.288 -4.804 1.00 0.00 C ATOM 2966 C ASP A 298 -7.006 -15.833 -3.487 1.00 0.00 C ATOM 2967 O ASP A 298 -8.023 -16.340 -3.060 1.00 0.00 O ATOM 2968 CB ASP A 298 -5.593 -17.584 -4.580 1.00 0.00 C ATOM 2969 CG ASP A 298 -4.663 -17.417 -3.376 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -4.116 -16.339 -3.221 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -4.515 -18.371 -2.631 1.00 0.00 O ATOM 0 H ASP A 298 -4.486 -15.517 -5.433 1.00 0.00 H new ATOM 0 HA ASP A 298 -7.154 -16.467 -5.546 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -6.281 -18.412 -4.409 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -5.013 -17.829 -5.470 1.00 0.00 H new ATOM 2976 N LEU A 299 -6.400 -14.871 -2.845 1.00 0.00 N ATOM 2977 CA LEU A 299 -6.945 -14.361 -1.556 1.00 0.00 C ATOM 2978 C LEU A 299 -8.460 -14.174 -1.675 1.00 0.00 C ATOM 2979 O LEU A 299 -9.176 -14.216 -0.693 1.00 0.00 O ATOM 2980 CB LEU A 299 -6.286 -13.017 -1.233 1.00 0.00 C ATOM 2981 CG LEU A 299 -4.776 -13.128 -1.455 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -4.408 -12.506 -2.803 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -4.041 -12.387 -0.338 1.00 0.00 C ATOM 0 H LEU A 299 -5.545 -14.414 -3.161 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.735 -15.076 -0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.702 -12.233 -1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -6.494 -12.736 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.487 -14.179 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -3.332 -12.586 -2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -4.931 -13.033 -3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -4.698 -11.455 -2.810 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -2.965 -12.466 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -4.333 -11.337 -0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.300 -12.829 0.624 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.951 -13.966 -2.867 1.00 0.00 N ATOM 2996 CA PHE A 300 -10.418 -13.776 -3.052 1.00 0.00 C ATOM 2997 C PHE A 300 -11.177 -14.785 -2.182 1.00 0.00 C ATOM 2998 O PHE A 300 -10.826 -15.947 -2.144 1.00 0.00 O ATOM 2999 CB PHE A 300 -10.779 -14.012 -4.522 1.00 0.00 C ATOM 3000 CG PHE A 300 -10.455 -12.784 -5.340 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -9.418 -11.927 -4.947 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -11.192 -12.503 -6.497 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -9.120 -10.792 -5.712 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -10.893 -11.369 -7.261 1.00 0.00 C ATOM 3005 CZ PHE A 300 -9.858 -10.514 -6.869 1.00 0.00 C ATOM 0 H PHE A 300 -8.398 -13.919 -3.723 1.00 0.00 H new ATOM 0 HA PHE A 300 -10.692 -12.761 -2.763 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -10.228 -14.870 -4.907 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -11.839 -14.248 -4.611 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -8.849 -12.142 -4.055 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -11.992 -13.162 -6.800 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -8.321 -10.131 -5.409 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -11.462 -11.154 -8.154 1.00 0.00 H new ATOM 0 HZ PHE A 300 -9.628 -9.639 -7.459 1.00 0.00 H new ATOM 3015 N PRO A 301 -12.196 -14.313 -1.507 1.00 0.00 N ATOM 3016 CA PRO A 301 -13.022 -15.159 -0.629 1.00 0.00 C ATOM 3017 C PRO A 301 -14.011 -15.979 -1.460 1.00 0.00 C ATOM 3018 O PRO A 301 -14.082 -17.185 -1.347 1.00 0.00 O ATOM 3019 CB PRO A 301 -13.757 -14.151 0.256 1.00 0.00 C ATOM 3020 CG PRO A 301 -13.757 -12.810 -0.518 1.00 0.00 C ATOM 3021 CD PRO A 301 -12.619 -12.899 -1.553 1.00 0.00 C ATOM 0 HA PRO A 301 -12.439 -15.877 -0.052 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -14.775 -14.482 0.459 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -13.258 -14.044 1.219 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -14.716 -12.646 -1.010 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -13.599 -11.971 0.160 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -12.963 -12.619 -2.548 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -11.797 -12.229 -1.300 1.00 0.00 H new ATOM 3029 N THR A 302 -14.771 -15.323 -2.290 1.00 0.00 N ATOM 3030 CA THR A 302 -15.765 -16.041 -3.142 1.00 0.00 C ATOM 3031 C THR A 302 -16.779 -15.024 -3.682 1.00 0.00 C ATOM 3032 O THR A 302 -17.394 -15.232 -4.709 1.00 0.00 O ATOM 3033 CB THR A 302 -16.480 -17.120 -2.302 1.00 0.00 C ATOM 3034 OG1 THR A 302 -15.762 -18.343 -2.403 1.00 0.00 O ATOM 3035 CG2 THR A 302 -17.911 -17.342 -2.806 1.00 0.00 C ATOM 0 H THR A 302 -14.748 -14.311 -2.418 1.00 0.00 H new ATOM 0 HA THR A 302 -15.263 -16.528 -3.978 1.00 0.00 H new ATOM 0 HB THR A 302 -16.519 -16.784 -1.266 1.00 0.00 H new ATOM 0 HG1 THR A 302 -14.837 -18.204 -2.111 1.00 0.00 H new ATOM 0 HG21 THR A 302 -18.396 -18.107 -2.199 1.00 0.00 H new ATOM 0 HG22 THR A 302 -18.472 -16.410 -2.732 1.00 0.00 H new ATOM 0 HG23 THR A 302 -17.884 -17.667 -3.846 1.00 0.00 H new ATOM 3043 N ASP A 303 -16.957 -13.928 -2.995 1.00 0.00 N ATOM 3044 CA ASP A 303 -17.931 -12.903 -3.468 1.00 0.00 C ATOM 3045 C ASP A 303 -17.420 -12.267 -4.762 1.00 0.00 C ATOM 3046 O ASP A 303 -18.190 -11.816 -5.587 1.00 0.00 O ATOM 3047 CB ASP A 303 -18.093 -11.822 -2.397 1.00 0.00 C ATOM 3048 CG ASP A 303 -19.579 -11.513 -2.204 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -20.152 -10.886 -3.081 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -20.119 -11.909 -1.185 1.00 0.00 O ATOM 0 H ASP A 303 -16.471 -13.698 -2.128 1.00 0.00 H new ATOM 0 HA ASP A 303 -18.894 -13.378 -3.655 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -17.656 -12.158 -1.457 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.558 -10.919 -2.693 1.00 0.00 H new ATOM 3055 N PHE A 304 -16.129 -12.223 -4.947 1.00 0.00 N ATOM 3056 CA PHE A 304 -15.577 -11.612 -6.190 1.00 0.00 C ATOM 3057 C PHE A 304 -15.692 -12.608 -7.345 1.00 0.00 C ATOM 3058 O PHE A 304 -14.828 -13.439 -7.547 1.00 0.00 O ATOM 3059 CB PHE A 304 -14.105 -11.248 -5.976 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.810 -9.925 -6.644 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.549 -9.524 -7.764 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.802 -9.093 -6.138 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.280 -8.296 -8.380 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.534 -7.862 -6.754 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.273 -7.463 -7.874 1.00 0.00 C ATOM 0 H PHE A 304 -15.434 -12.583 -4.293 1.00 0.00 H new ATOM 0 HA PHE A 304 -16.142 -10.711 -6.429 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -13.886 -11.186 -4.910 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -13.463 -12.027 -6.388 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -15.328 -10.163 -8.153 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -12.232 -9.400 -5.274 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -14.849 -7.990 -9.246 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.757 -7.221 -6.364 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.067 -6.514 -8.348 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.745 -12.527 -8.111 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.905 -13.465 -9.258 1.00 0.00 C ATOM 3077 C LYS A 305 -15.747 -13.260 -10.238 1.00 0.00 C ATOM 3078 O LYS A 305 -15.516 -14.063 -11.119 1.00 0.00 O ATOM 3079 CB LYS A 305 -18.232 -13.184 -9.967 1.00 0.00 C ATOM 3080 CG LYS A 305 -19.392 -13.633 -9.077 1.00 0.00 C ATOM 3081 CD LYS A 305 -19.795 -15.063 -9.442 1.00 0.00 C ATOM 3082 CE LYS A 305 -21.319 -15.154 -9.543 1.00 0.00 C ATOM 3083 NZ LYS A 305 -21.734 -16.586 -9.519 1.00 0.00 N ATOM 0 H LYS A 305 -17.501 -11.853 -7.993 1.00 0.00 H new ATOM 0 HA LYS A 305 -16.902 -14.493 -8.896 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -18.320 -12.120 -10.188 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -18.266 -13.712 -10.920 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -19.099 -13.583 -8.028 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -20.241 -12.962 -9.203 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -19.339 -15.350 -10.390 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -19.428 -15.759 -8.688 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -21.782 -14.616 -8.715 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -21.662 -14.680 -10.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -22.770 -16.648 -9.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -21.303 -17.086 -10.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -21.419 -17.024 -8.630 1.00 0.00 H new ATOM 3097 N PHE A 306 -15.019 -12.187 -10.083 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.872 -11.915 -10.992 1.00 0.00 C ATOM 3099 C PHE A 306 -14.391 -11.420 -12.341 1.00 0.00 C ATOM 3100 O PHE A 306 -14.162 -12.032 -13.366 1.00 0.00 O ATOM 3101 CB PHE A 306 -13.056 -13.194 -11.194 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.633 -12.962 -10.746 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -11.029 -11.713 -10.941 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -10.918 -13.996 -10.131 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.712 -11.500 -10.522 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.600 -13.782 -9.712 1.00 0.00 C ATOM 3107 CZ PHE A 306 -8.997 -12.535 -9.907 1.00 0.00 C ATOM 0 H PHE A 306 -15.172 -11.484 -9.360 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.236 -11.150 -10.547 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.498 -14.013 -10.626 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.074 -13.487 -12.244 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.581 -10.915 -11.415 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.383 -14.959 -9.980 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -9.246 -10.537 -10.673 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.048 -14.580 -9.238 1.00 0.00 H new ATOM 0 HZ PHE A 306 -7.980 -12.370 -9.583 1.00 0.00 H new ATOM 3117 N ASP A 307 -15.082 -10.315 -12.352 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.604 -9.784 -13.640 1.00 0.00 C ATOM 3119 C ASP A 307 -14.494 -9.847 -14.689 1.00 0.00 C ATOM 3120 O ASP A 307 -14.734 -10.125 -15.847 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.055 -8.336 -13.452 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.325 -8.085 -14.266 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -17.693 -8.958 -15.037 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -17.909 -7.027 -14.106 1.00 0.00 O ATOM 0 H ASP A 307 -15.307 -9.758 -11.527 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.454 -10.381 -13.969 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -16.242 -8.137 -12.397 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -15.266 -7.654 -13.770 1.00 0.00 H new ATOM 3129 N THR A 308 -13.275 -9.598 -14.289 1.00 0.00 N ATOM 3130 CA THR A 308 -12.148 -9.655 -15.260 1.00 0.00 C ATOM 3131 C THR A 308 -11.574 -11.077 -15.268 1.00 0.00 C ATOM 3132 O THR A 308 -11.392 -11.670 -14.224 1.00 0.00 O ATOM 3133 CB THR A 308 -11.058 -8.666 -14.839 1.00 0.00 C ATOM 3134 OG1 THR A 308 -11.558 -7.341 -14.948 1.00 0.00 O ATOM 3135 CG2 THR A 308 -9.839 -8.829 -15.748 1.00 0.00 C ATOM 0 H THR A 308 -13.013 -9.358 -13.333 1.00 0.00 H new ATOM 0 HA THR A 308 -12.504 -9.392 -16.256 1.00 0.00 H new ATOM 0 HB THR A 308 -10.767 -8.863 -13.807 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.030 -6.744 -14.378 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.064 -8.124 -15.447 1.00 0.00 H new ATOM 0 HG22 THR A 308 -9.457 -9.846 -15.665 1.00 0.00 H new ATOM 0 HG23 THR A 308 -10.127 -8.633 -16.781 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.315 -11.588 -16.445 1.00 0.00 N ATOM 3144 CA PRO A 309 -10.771 -12.946 -16.611 1.00 0.00 C ATOM 3145 C PRO A 309 -9.269 -12.970 -16.316 1.00 0.00 C ATOM 3146 O PRO A 309 -8.450 -13.037 -17.211 1.00 0.00 O ATOM 3147 CB PRO A 309 -11.041 -13.263 -18.083 1.00 0.00 C ATOM 3148 CG PRO A 309 -11.195 -11.901 -18.802 1.00 0.00 C ATOM 3149 CD PRO A 309 -11.537 -10.865 -17.714 1.00 0.00 C ATOM 0 HA PRO A 309 -11.221 -13.670 -15.931 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -10.221 -13.839 -18.513 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -11.944 -13.864 -18.192 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -10.275 -11.630 -19.320 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -11.982 -11.947 -19.554 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -10.899 -9.984 -17.788 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -12.567 -10.521 -17.801 1.00 0.00 H new ATOM 3157 N VAL A 310 -8.903 -12.927 -15.066 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.457 -12.960 -14.710 1.00 0.00 C ATOM 3159 C VAL A 310 -7.185 -14.198 -13.858 1.00 0.00 C ATOM 3160 O VAL A 310 -6.224 -14.912 -14.065 1.00 0.00 O ATOM 3161 CB VAL A 310 -7.093 -11.701 -13.919 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -7.031 -10.502 -14.867 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -8.156 -11.444 -12.849 1.00 0.00 C ATOM 0 H VAL A 310 -9.543 -12.870 -14.274 1.00 0.00 H new ATOM 0 HA VAL A 310 -6.854 -12.997 -15.618 1.00 0.00 H new ATOM 0 HB VAL A 310 -6.122 -11.842 -13.443 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.772 -9.606 -14.304 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.275 -10.681 -15.631 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -8.002 -10.364 -15.342 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -7.896 -10.547 -12.286 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -9.126 -11.305 -13.326 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -8.204 -12.297 -12.172 1.00 0.00 H new ATOM 3173 N ASP A 311 -8.039 -14.460 -12.906 1.00 0.00 N ATOM 3174 CA ASP A 311 -7.858 -15.654 -12.033 1.00 0.00 C ATOM 3175 C ASP A 311 -6.379 -15.823 -11.680 1.00 0.00 C ATOM 3176 O ASP A 311 -5.914 -16.918 -11.435 1.00 0.00 O ATOM 3177 CB ASP A 311 -8.349 -16.902 -12.770 1.00 0.00 C ATOM 3178 CG ASP A 311 -7.436 -17.182 -13.964 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -7.702 -16.648 -15.028 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -6.485 -17.927 -13.795 1.00 0.00 O ATOM 0 H ASP A 311 -8.860 -13.893 -12.694 1.00 0.00 H new ATOM 0 HA ASP A 311 -8.432 -15.517 -11.117 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -8.355 -17.757 -12.095 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -9.375 -16.757 -13.109 1.00 0.00 H new ATOM 3185 N LYS A 312 -5.636 -14.752 -11.652 1.00 0.00 N ATOM 3186 CA LYS A 312 -4.189 -14.868 -11.312 1.00 0.00 C ATOM 3187 C LYS A 312 -3.482 -13.535 -11.569 1.00 0.00 C ATOM 3188 O LYS A 312 -2.404 -13.496 -12.126 1.00 0.00 O ATOM 3189 CB LYS A 312 -3.551 -15.955 -12.181 1.00 0.00 C ATOM 3190 CG LYS A 312 -3.361 -17.226 -11.350 1.00 0.00 C ATOM 3191 CD LYS A 312 -1.874 -17.578 -11.286 1.00 0.00 C ATOM 3192 CE LYS A 312 -1.661 -18.994 -11.823 1.00 0.00 C ATOM 3193 NZ LYS A 312 -1.510 -18.946 -13.304 1.00 0.00 N ATOM 0 H LYS A 312 -5.965 -13.807 -11.848 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.089 -15.129 -10.258 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.183 -16.163 -13.044 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -2.590 -15.612 -12.565 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.754 -17.077 -10.344 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -3.922 -18.049 -11.793 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -1.295 -16.864 -11.872 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -1.517 -17.510 -10.258 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.774 -19.436 -11.370 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -2.506 -19.628 -11.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -1.365 -19.909 -13.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -2.369 -18.540 -13.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -0.690 -18.355 -13.550 1.00 0.00 H new ATOM 3207 N LEU A 313 -4.073 -12.441 -11.168 1.00 0.00 N ATOM 3208 CA LEU A 313 -3.413 -11.125 -11.396 1.00 0.00 C ATOM 3209 C LEU A 313 -1.988 -11.174 -10.828 1.00 0.00 C ATOM 3210 O LEU A 313 -1.808 -11.206 -9.627 1.00 0.00 O ATOM 3211 CB LEU A 313 -4.204 -10.021 -10.689 1.00 0.00 C ATOM 3212 CG LEU A 313 -5.660 -10.048 -11.161 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -6.569 -9.519 -10.051 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -5.808 -9.164 -12.403 1.00 0.00 C ATOM 0 H LEU A 313 -4.977 -12.402 -10.696 1.00 0.00 H new ATOM 0 HA LEU A 313 -3.379 -10.914 -12.465 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -4.159 -10.162 -9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -3.760 -9.049 -10.902 1.00 0.00 H new ATOM 0 HG LEU A 313 -5.943 -11.072 -11.404 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -7.605 -9.539 -10.389 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -6.464 -10.145 -9.165 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -6.287 -8.495 -9.807 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -6.844 -9.182 -12.741 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -5.524 -8.141 -12.157 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -5.161 -9.540 -13.196 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.015 -11.187 -11.707 1.00 0.00 N ATOM 3227 CA PRO A 314 0.402 -11.242 -11.315 1.00 0.00 C ATOM 3228 C PRO A 314 0.884 -9.877 -10.814 1.00 0.00 C ATOM 3229 O PRO A 314 1.234 -9.009 -11.587 1.00 0.00 O ATOM 3230 CB PRO A 314 1.122 -11.638 -12.607 1.00 0.00 C ATOM 3231 CG PRO A 314 0.180 -11.241 -13.765 1.00 0.00 C ATOM 3232 CD PRO A 314 -1.234 -11.146 -13.165 1.00 0.00 C ATOM 0 HA PRO A 314 0.588 -11.940 -10.499 1.00 0.00 H new ATOM 0 HB2 PRO A 314 2.080 -11.125 -12.691 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.330 -12.708 -12.624 1.00 0.00 H new ATOM 0 HG2 PRO A 314 0.481 -10.288 -14.201 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.214 -11.982 -14.564 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -1.733 -10.225 -13.467 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -1.863 -11.972 -13.496 1.00 0.00 H new ATOM 3240 N GLN A 315 0.906 -9.686 -9.523 1.00 0.00 N ATOM 3241 CA GLN A 315 1.370 -8.384 -8.969 1.00 0.00 C ATOM 3242 C GLN A 315 0.309 -7.311 -9.224 1.00 0.00 C ATOM 3243 O GLN A 315 0.183 -6.796 -10.316 1.00 0.00 O ATOM 3244 CB GLN A 315 2.679 -7.977 -9.648 1.00 0.00 C ATOM 3245 CG GLN A 315 3.594 -9.198 -9.771 1.00 0.00 C ATOM 3246 CD GLN A 315 3.652 -9.932 -8.428 1.00 0.00 C ATOM 3247 OE1 GLN A 315 3.499 -11.136 -8.374 1.00 0.00 O ATOM 3248 NE2 GLN A 315 3.868 -9.252 -7.336 1.00 0.00 N ATOM 0 H GLN A 315 0.622 -10.377 -8.828 1.00 0.00 H new ATOM 0 HA GLN A 315 1.533 -8.485 -7.896 1.00 0.00 H new ATOM 0 HB2 GLN A 315 2.475 -7.562 -10.635 1.00 0.00 H new ATOM 0 HB3 GLN A 315 3.173 -7.196 -9.070 1.00 0.00 H new ATOM 0 HG2 GLN A 315 3.222 -9.867 -10.547 1.00 0.00 H new ATOM 0 HG3 GLN A 315 4.595 -8.887 -10.071 1.00 0.00 H new ATOM 0 HE21 GLN A 315 3.996 -8.241 -7.382 1.00 0.00 H new ATOM 0 HE22 GLN A 315 3.909 -9.731 -6.436 1.00 0.00 H new ATOM 3257 N LEU A 316 -0.453 -6.969 -8.221 1.00 0.00 N ATOM 3258 CA LEU A 316 -1.504 -5.930 -8.404 1.00 0.00 C ATOM 3259 C LEU A 316 -2.245 -6.180 -9.720 1.00 0.00 C ATOM 3260 O LEU A 316 -3.235 -6.893 -9.693 1.00 0.00 O ATOM 3261 CB LEU A 316 -0.848 -4.548 -8.442 1.00 0.00 C ATOM 3262 CG LEU A 316 -1.897 -3.475 -8.145 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -2.293 -3.543 -6.669 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -1.313 -2.094 -8.452 1.00 0.00 C ATOM 3265 OXT LEU A 316 -1.811 -5.655 -10.731 1.00 0.00 O ATOM 0 H LEU A 316 -0.393 -7.365 -7.283 1.00 0.00 H new ATOM 0 HA LEU A 316 -2.211 -5.976 -7.576 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -0.042 -4.496 -7.710 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -0.401 -4.373 -9.421 1.00 0.00 H new ATOM 0 HG LEU A 316 -2.777 -3.645 -8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.040 -2.778 -6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -2.708 -4.527 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -1.414 -3.372 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.059 -1.328 -8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -0.434 -1.925 -7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -1.030 -2.044 -9.503 1.00 0.00 H new TER 3277 LEU A 316