USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1581 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: D 444 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: D 448 GLN :FLIP amide:sc= -1.31 F(o=-1.9!,f=-1.3) USER MOD Set 2.1: C 310 THR OG1 : rot -69:sc= 0.483 USER MOD Set 2.2: D 412 ASN :FLIP amide:sc= 0.363 F(o=-0.0087,f=0.85) USER MOD Set 3.1: C 312 ASN :FLIP amide:sc= 0.267 F(o=0.011,f=0.67) USER MOD Set 3.2: D 410 THR OG1 : rot -72:sc= 0.401 USER MOD Set 4.1: B 218 LYS NZ :NH3+ -115:sc= 2.22 (180deg=1.16) USER MOD Set 4.2: C 343 CYS SG : rot -110:sc= -2.78! USER MOD Set 4.3: C 347 ASN : amide:sc= -0.927 K(o=-1.5,f=-8.6!) USER MOD Set 5.1: B 243 CYS SG : rot -122:sc= -3.39! USER MOD Set 5.2: B 247 ASN : amide:sc= -1.28! C(o=-2.8!,f=-8.9!) USER MOD Set 5.3: B 248 GLN : amide:sc= -0.499 X(o=-2.8,f=-3.2) USER MOD Set 5.4: C 318 LYS NZ :NH3+ 145:sc= 2.33 (180deg=1.79) USER MOD Set 6.1: A 112 ASN :FLIP amide:sc= 0.158 F(o=-0.0097,f=0.52) USER MOD Set 6.2: B 210 THR OG1 : rot -72:sc= 0.366 USER MOD Set 7.1: A 143 CYS SG : rot 42:sc= -2.44! USER MOD Set 7.2: A 147 ASN : amide:sc= -3.13! C(o=-3.9!,f=-11!) USER MOD Set 7.3: D 418 LYS NZ :NH3+ 143:sc= 1.71 (180deg=0.17) USER MOD Set 8.1: A 118 LYS NZ :NH3+ 146:sc= 2.32 (180deg=0.955) USER MOD Set 8.2: D 443 CYS SG : rot -120:sc= -2.06! USER MOD Set 8.3: D 447 ASN : amide:sc= -1.5 K(o=-1.2,f=-7.4!) USER MOD Set 9.1: A 110 THR OG1 : rot -74:sc= 0.668 USER MOD Set 9.2: B 212 ASN :FLIP amide:sc= 0.605 F(o=-0.064,f=1.3) USER MOD Single : A 109 TYR OH : rot 30:sc= -0.235 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -145:sc= -0.662 (180deg=-2.18!) USER MOD Single : A 123 LYS NZ :NH3+ 155:sc= 1.17 (180deg=1.14) USER MOD Single : A 125 TYR OH : rot 78:sc= -1.57! USER MOD Single : A 126 LYS NZ :NH3+ 178:sc= 1.68 (180deg=1.65) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.275 USER MOD Single : A 136 GLN : amide:sc=-0.00643 K(o=-0.0064,f=-0.72) USER MOD Single : A 140 LYS NZ :NH3+ 159:sc= 0.451 (180deg=0.264) USER MOD Single : A 141 LYS NZ :NH3+ 174:sc= 1.22 (180deg=1.08) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc= -2.82! C(o=-2.8!,f=-3.1!) USER MOD Single : B 203 SER OG : rot 26:sc= 0.476 USER MOD Single : B 209 TYR OH : rot 0:sc= 0 USER MOD Single : B 216 LYS NZ :NH3+ 178:sc= 1.05 (180deg=1.03) USER MOD Single : B 221 LYS NZ :NH3+ 154:sc= 1.03 (180deg=0.822) USER MOD Single : B 223 LYS NZ :NH3+ 173:sc= 2.46 (180deg=2.32) USER MOD Single : B 225 TYR OH : rot 77:sc= -1.52! USER MOD Single : B 226 LYS NZ :NH3+ 180:sc= 2.24 (180deg=2.24) USER MOD Single : B 234 TYR OH : rot 180:sc= -0.437 USER MOD Single : B 236 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : B 240 LYS NZ :NH3+ -148:sc= -1.63! (180deg=-3.68!) USER MOD Single : B 241 LYS NZ :NH3+ -161:sc= 1.28 (180deg=1.14) USER MOD Single : B 244 CYS SG : rot 180:sc= 0 USER MOD Single : B 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 303 SER OG : rot 25:sc= 0.18 USER MOD Single : C 309 TYR OH : rot 30:sc= -0.301 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -165:sc= 1.29 (180deg=0.949) USER MOD Single : C 323 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.07) USER MOD Single : C 325 TYR OH : rot 78:sc= -1.04 USER MOD Single : C 326 LYS NZ :NH3+ -178:sc= 1.7 (180deg=1.67) USER MOD Single : C 334 TYR OH : rot 180:sc= -0.283 USER MOD Single : C 336 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : C 340 LYS NZ :NH3+ 134:sc= 1.21 (180deg=1.1) USER MOD Single : C 341 LYS NZ :NH3+ -162:sc= 1.18 (180deg=1.02) USER MOD Single : C 344 CYS SG : rot 180:sc= 0 USER MOD Single : C 345 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 348 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 403 SER OG : rot 34:sc= 0.264 USER MOD Single : D 409 TYR OH : rot 15:sc= 0 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ 138:sc= 1.03 (180deg=0.49) USER MOD Single : D 423 LYS NZ :NH3+ -161:sc= 1.15 (180deg=1.03) USER MOD Single : D 425 TYR OH : rot 80:sc= -2.04! USER MOD Single : D 426 LYS NZ :NH3+ 177:sc= 0.158! (180deg=0.13!) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.85 USER MOD Single : D 436 GLN : amide:sc= -0.0159 K(o=-0.016,f=-1.2) USER MOD Single : D 440 LYS NZ :NH3+ -138:sc= -0.233! (180deg=-2.97!) USER MOD Single : D 441 LYS NZ :NH3+ 153:sc= 1.27 (180deg=1.13) USER MOD Single : D 445 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 105 4.987 -3.919 -3.679 1.00 1.00 N ATOM 27 CA GLY A 105 5.060 -4.884 -4.759 1.00 1.00 C ATOM 28 C GLY A 105 6.276 -4.704 -5.653 1.00 1.00 C ATOM 29 O GLY A 105 6.576 -5.575 -6.471 1.00 1.00 O ATOM 0 HA2 GLY A 105 5.075 -5.889 -4.337 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.158 -4.807 -5.366 1.00 1.00 H new ATOM 33 N ASP A 106 7.028 -3.623 -5.455 1.00 1.00 N ATOM 34 CA ASP A 106 8.216 -3.373 -6.271 1.00 1.00 C ATOM 35 C ASP A 106 9.433 -3.070 -5.414 1.00 1.00 C ATOM 36 O ASP A 106 10.423 -2.523 -5.893 1.00 1.00 O ATOM 37 CB ASP A 106 7.986 -2.230 -7.255 1.00 1.00 C ATOM 38 CG ASP A 106 7.487 -2.701 -8.612 1.00 1.00 C ATOM 39 OD1 ASP A 106 6.263 -2.876 -8.781 1.00 1.00 O ATOM 40 OD2 ASP A 106 8.334 -2.892 -9.518 1.00 1.00 O ATOM 0 H ASP A 106 6.840 -2.914 -4.746 1.00 1.00 H new ATOM 0 HA ASP A 106 8.406 -4.288 -6.832 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.263 -1.533 -6.831 1.00 1.00 H new ATOM 0 HB3 ASP A 106 8.918 -1.680 -7.388 1.00 1.00 H new ATOM 45 N VAL A 107 9.395 -3.521 -4.174 1.00 1.00 N ATOM 46 CA VAL A 107 10.513 -3.330 -3.262 1.00 1.00 C ATOM 47 C VAL A 107 11.415 -4.555 -3.312 1.00 1.00 C ATOM 48 O VAL A 107 11.020 -5.635 -2.890 1.00 1.00 O ATOM 49 CB VAL A 107 10.018 -3.110 -1.825 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.983 -2.221 -1.060 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.608 -2.532 -1.826 1.00 1.00 C ATOM 0 H VAL A 107 8.603 -4.023 -3.773 1.00 1.00 H new ATOM 0 HA VAL A 107 11.069 -2.445 -3.570 1.00 1.00 H new ATOM 0 HB VAL A 107 9.980 -4.074 -1.317 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.616 -2.076 -0.044 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.965 -2.693 -1.028 1.00 1.00 H new ATOM 0 HG13 VAL A 107 11.061 -1.255 -1.559 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.275 -2.383 -0.799 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.607 -1.576 -2.350 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.932 -3.223 -2.330 1.00 1.00 H new ATOM 61 N VAL A 108 12.587 -4.394 -3.905 1.00 1.00 N ATOM 62 CA VAL A 108 13.520 -5.504 -4.107 1.00 1.00 C ATOM 63 C VAL A 108 13.972 -6.139 -2.789 1.00 1.00 C ATOM 64 O VAL A 108 14.800 -5.587 -2.059 1.00 1.00 O ATOM 65 CB VAL A 108 14.765 -5.055 -4.906 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.676 -6.238 -5.192 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.360 -4.396 -6.215 1.00 1.00 C ATOM 0 H VAL A 108 12.922 -3.498 -4.260 1.00 1.00 H new ATOM 0 HA VAL A 108 12.972 -6.254 -4.677 1.00 1.00 H new ATOM 0 HB VAL A 108 15.305 -4.329 -4.298 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.546 -5.900 -5.755 1.00 1.00 H new ATOM 0 HG12 VAL A 108 16.003 -6.681 -4.251 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.134 -6.982 -5.775 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.253 -4.089 -6.759 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.793 -5.104 -6.819 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.743 -3.522 -6.007 1.00 1.00 H new ATOM 77 N TYR A 109 13.415 -7.302 -2.499 1.00 1.00 N ATOM 78 CA TYR A 109 13.751 -8.056 -1.303 1.00 1.00 C ATOM 79 C TYR A 109 14.487 -9.332 -1.674 1.00 1.00 C ATOM 80 O TYR A 109 13.896 -10.307 -2.136 1.00 1.00 O ATOM 81 CB TYR A 109 12.491 -8.361 -0.501 1.00 1.00 C ATOM 82 CG TYR A 109 12.003 -7.202 0.346 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.339 -5.889 0.042 1.00 1.00 C ATOM 84 CD2 TYR A 109 11.205 -7.428 1.456 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.892 -4.840 0.819 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.755 -6.382 2.238 1.00 1.00 C ATOM 87 CZ TYR A 109 11.101 -5.091 1.913 1.00 1.00 C ATOM 88 OH TYR A 109 10.655 -4.047 2.690 1.00 1.00 O ATOM 0 H TYR A 109 12.714 -7.752 -3.088 1.00 1.00 H new ATOM 0 HA TYR A 109 14.412 -7.455 -0.679 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.698 -8.655 -1.188 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.684 -9.216 0.147 1.00 1.00 H new ATOM 0 HD1 TYR A 109 12.961 -5.686 -0.817 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.930 -8.440 1.714 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.163 -3.825 0.568 1.00 1.00 H new ATOM 0 HE2 TYR A 109 10.135 -6.577 3.100 1.00 1.00 H new ATOM 0 HH TYR A 109 10.555 -3.245 2.135 1.00 1.00 H new ATOM 98 N THR A 110 15.799 -9.242 -1.604 1.00 1.00 N ATOM 99 CA THR A 110 16.686 -10.343 -1.927 1.00 1.00 C ATOM 100 C THR A 110 16.549 -11.482 -0.921 1.00 1.00 C ATOM 101 O THR A 110 16.546 -11.260 0.290 1.00 1.00 O ATOM 102 CB THR A 110 18.132 -9.834 -1.935 1.00 1.00 C ATOM 103 OG1 THR A 110 18.256 -8.760 -2.878 1.00 1.00 O ATOM 104 CG2 THR A 110 19.103 -10.943 -2.282 1.00 1.00 C ATOM 0 H THR A 110 16.286 -8.393 -1.318 1.00 1.00 H new ATOM 0 HA THR A 110 16.415 -10.729 -2.910 1.00 1.00 H new ATOM 0 HB THR A 110 18.377 -9.476 -0.935 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.233 -9.120 -3.789 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.120 -10.550 -2.279 1.00 1.00 H new ATOM 0 HG22 THR A 110 19.021 -11.742 -1.545 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.868 -11.336 -3.271 1.00 1.00 H new ATOM 112 N LEU A 111 16.450 -12.700 -1.438 1.00 1.00 N ATOM 113 CA LEU A 111 16.303 -13.877 -0.611 1.00 1.00 C ATOM 114 C LEU A 111 17.378 -14.897 -0.981 1.00 1.00 C ATOM 115 O LEU A 111 17.225 -15.635 -1.950 1.00 1.00 O ATOM 116 CB LEU A 111 14.905 -14.470 -0.820 1.00 1.00 C ATOM 117 CG LEU A 111 14.443 -15.477 0.231 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.230 -14.780 1.559 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.156 -16.151 -0.216 1.00 1.00 C ATOM 0 H LEU A 111 16.470 -12.893 -2.439 1.00 1.00 H new ATOM 0 HA LEU A 111 16.421 -13.611 0.439 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.186 -13.652 -0.852 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.880 -14.955 -1.796 1.00 1.00 H new ATOM 0 HG LEU A 111 15.214 -16.238 0.350 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.901 -15.506 2.302 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.165 -14.325 1.885 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.471 -14.006 1.446 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.838 -16.866 0.542 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.380 -15.398 -0.353 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.326 -16.672 -1.158 1.00 1.00 H new ATOM 131 N ASN A 112 18.514 -14.837 -0.296 1.00 1.00 N ATOM 132 CA ASN A 112 19.617 -15.765 -0.547 1.00 1.00 C ATOM 133 C ASN A 112 19.217 -17.160 -0.076 1.00 1.00 C ATOM 134 O ASN A 112 19.086 -17.412 1.122 1.00 1.00 O ATOM 135 CB ASN A 112 20.868 -15.310 0.198 1.00 1.00 C ATOM 136 CG ASN A 112 21.230 -13.862 -0.075 1.00 1.00 C ATOM 137 OD1 ASN A 112 22.058 -13.631 -1.082 1.00 1.00 O flip ATOM 138 ND2 ASN A 112 20.765 -12.955 0.614 1.00 1.00 N flip ATOM 0 H ASN A 112 18.698 -14.155 0.440 1.00 1.00 H new ATOM 0 HA ASN A 112 19.833 -15.785 -1.615 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.715 -15.444 1.269 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.705 -15.947 -0.087 1.00 1.00 H new ATOM 0 HD21 ASN A 112 20.130 -13.172 1.382 1.00 1.00 H new ATOM 0 HD22 ASN A 112 21.015 -11.986 0.417 1.00 1.00 H new ATOM 145 N ILE A 113 18.947 -18.042 -1.014 1.00 1.00 N ATOM 146 CA ILE A 113 18.507 -19.387 -0.696 1.00 1.00 C ATOM 147 C ILE A 113 19.617 -20.396 -0.927 1.00 1.00 C ATOM 148 O ILE A 113 19.975 -20.691 -2.063 1.00 1.00 O ATOM 149 CB ILE A 113 17.281 -19.756 -1.546 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.143 -18.778 -1.253 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.846 -21.191 -1.272 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.179 -18.606 -2.404 1.00 1.00 C ATOM 0 H ILE A 113 19.025 -17.851 -2.013 1.00 1.00 H new ATOM 0 HA ILE A 113 18.236 -19.413 0.360 1.00 1.00 H new ATOM 0 HB ILE A 113 17.546 -19.686 -2.601 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.593 -19.126 -0.379 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.567 -17.807 -0.997 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.977 -21.431 -1.884 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.661 -21.871 -1.517 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.588 -21.298 -0.218 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.399 -17.898 -2.123 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.715 -18.228 -3.274 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.726 -19.567 -2.646 1.00 1.00 H new ATOM 164 N ARG A 114 20.241 -20.830 0.154 1.00 1.00 N ATOM 165 CA ARG A 114 21.280 -21.841 0.059 1.00 1.00 C ATOM 166 C ARG A 114 20.671 -23.181 -0.353 1.00 1.00 C ATOM 167 O ARG A 114 19.717 -23.649 0.259 1.00 1.00 O ATOM 168 CB ARG A 114 22.005 -21.981 1.392 1.00 1.00 C ATOM 169 CG ARG A 114 23.513 -21.880 1.276 1.00 1.00 C ATOM 170 CD ARG A 114 24.184 -22.181 2.600 1.00 1.00 C ATOM 171 NE ARG A 114 24.864 -21.022 3.166 1.00 1.00 N ATOM 172 CZ ARG A 114 25.853 -21.119 4.054 1.00 1.00 C ATOM 173 NH1 ARG A 114 26.314 -22.315 4.403 1.00 1.00 N ATOM 174 NH2 ARG A 114 26.385 -20.026 4.588 1.00 1.00 N ATOM 0 H ARG A 114 20.049 -20.502 1.100 1.00 1.00 H new ATOM 0 HA ARG A 114 22.001 -21.533 -0.699 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.649 -21.208 2.073 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.747 -22.942 1.837 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.870 -22.577 0.517 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.789 -20.879 0.944 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.436 -22.539 3.308 1.00 1.00 H new ATOM 0 HD3 ARG A 114 24.904 -22.987 2.462 1.00 1.00 H new ATOM 0 HE ARG A 114 24.569 -20.092 2.868 1.00 1.00 H new ATOM 0 HH11 ARG A 114 25.911 -23.157 3.991 1.00 1.00 H new ATOM 0 HH12 ARG A 114 27.071 -22.391 5.082 1.00 1.00 H new ATOM 0 HH21 ARG A 114 26.037 -19.106 4.319 1.00 1.00 H new ATOM 0 HH22 ARG A 114 27.142 -20.107 5.267 1.00 1.00 H new ATOM 188 N GLY A 115 21.227 -23.792 -1.387 1.00 1.00 N ATOM 189 CA GLY A 115 20.700 -25.047 -1.878 1.00 1.00 C ATOM 190 C GLY A 115 19.898 -24.884 -3.154 1.00 1.00 C ATOM 191 O GLY A 115 18.865 -24.219 -3.159 1.00 1.00 O ATOM 0 H GLY A 115 22.037 -23.439 -1.897 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.524 -25.737 -2.057 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.069 -25.496 -1.111 1.00 1.00 H new ATOM 195 N LYS A 116 20.355 -25.533 -4.224 1.00 1.00 N ATOM 196 CA LYS A 116 19.692 -25.440 -5.522 1.00 1.00 C ATOM 197 C LYS A 116 18.255 -25.941 -5.474 1.00 1.00 C ATOM 198 O LYS A 116 17.338 -25.217 -5.852 1.00 1.00 O ATOM 199 CB LYS A 116 20.446 -26.209 -6.592 1.00 1.00 C ATOM 200 CG LYS A 116 19.720 -26.183 -7.923 1.00 1.00 C ATOM 201 CD LYS A 116 20.611 -26.626 -9.054 1.00 1.00 C ATOM 202 CE LYS A 116 19.890 -26.522 -10.391 1.00 1.00 C ATOM 203 NZ LYS A 116 20.702 -27.064 -11.511 1.00 1.00 N ATOM 0 H LYS A 116 21.183 -26.129 -4.217 1.00 1.00 H new ATOM 0 HA LYS A 116 19.684 -24.380 -5.776 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.442 -25.782 -6.713 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.579 -27.242 -6.271 1.00 1.00 H new ATOM 0 HG2 LYS A 116 18.846 -26.832 -7.873 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.357 -25.174 -8.120 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.511 -26.012 -9.074 1.00 1.00 H new ATOM 0 HD3 LYS A 116 20.930 -27.655 -8.888 1.00 1.00 H new ATOM 0 HE2 LYS A 116 18.945 -27.062 -10.335 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.649 -25.478 -10.591 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 20.171 -26.972 -12.401 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 21.593 -26.532 -11.583 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 20.911 -28.067 -11.335 1.00 1.00 H new ATOM 217 N ARG A 117 18.064 -27.171 -4.999 1.00 1.00 N ATOM 218 CA ARG A 117 16.731 -27.770 -4.953 1.00 1.00 C ATOM 219 C ARG A 117 15.790 -26.872 -4.172 1.00 1.00 C ATOM 220 O ARG A 117 14.656 -26.612 -4.586 1.00 1.00 O ATOM 221 CB ARG A 117 16.766 -29.152 -4.300 1.00 1.00 C ATOM 222 CG ARG A 117 17.621 -30.174 -5.026 1.00 1.00 C ATOM 223 CD ARG A 117 17.174 -30.382 -6.465 1.00 1.00 C ATOM 224 NE ARG A 117 17.546 -31.712 -6.946 1.00 1.00 N ATOM 225 CZ ARG A 117 18.667 -31.984 -7.613 1.00 1.00 C ATOM 226 NH1 ARG A 117 19.525 -31.021 -7.912 1.00 1.00 N ATOM 227 NH2 ARG A 117 18.927 -33.233 -7.979 1.00 1.00 N ATOM 0 H ARG A 117 18.810 -27.769 -4.643 1.00 1.00 H new ATOM 0 HA ARG A 117 16.377 -27.880 -5.978 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.136 -29.048 -3.280 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.747 -29.533 -4.232 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.661 -29.848 -5.014 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.578 -31.124 -4.494 1.00 1.00 H new ATOM 0 HD2 ARG A 117 16.094 -30.256 -6.535 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.626 -29.622 -7.103 1.00 1.00 H new ATOM 0 HE ARG A 117 16.905 -32.483 -6.758 1.00 1.00 H new ATOM 0 HH11 ARG A 117 19.331 -30.060 -7.631 1.00 1.00 H new ATOM 0 HH12 ARG A 117 20.380 -31.240 -8.423 1.00 1.00 H new ATOM 0 HH21 ARG A 117 18.270 -33.979 -7.750 1.00 1.00 H new ATOM 0 HH22 ARG A 117 19.784 -33.447 -8.490 1.00 1.00 H new ATOM 241 N LYS A 118 16.288 -26.398 -3.038 1.00 1.00 N ATOM 242 CA LYS A 118 15.555 -25.502 -2.184 1.00 1.00 C ATOM 243 C LYS A 118 15.117 -24.277 -2.970 1.00 1.00 C ATOM 244 O LYS A 118 13.926 -24.006 -3.094 1.00 1.00 O ATOM 245 CB LYS A 118 16.466 -25.097 -1.042 1.00 1.00 C ATOM 246 CG LYS A 118 15.745 -24.699 0.215 1.00 1.00 C ATOM 247 CD LYS A 118 16.740 -24.382 1.304 1.00 1.00 C ATOM 248 CE LYS A 118 17.667 -25.554 1.576 1.00 1.00 C ATOM 249 NZ LYS A 118 18.775 -25.164 2.480 1.00 1.00 N ATOM 0 H LYS A 118 17.218 -26.632 -2.691 1.00 1.00 H new ATOM 0 HA LYS A 118 14.662 -25.991 -1.796 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.135 -25.927 -0.815 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.089 -24.264 -1.368 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.115 -23.830 0.023 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.086 -25.506 0.537 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.329 -23.511 1.017 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.208 -24.119 2.218 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.101 -26.372 2.022 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.075 -25.924 0.635 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 19.026 -25.969 3.089 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 19.603 -24.886 1.915 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.475 -24.363 3.071 1.00 1.00 H new ATOM 263 N PHE A 119 16.099 -23.602 -3.558 1.00 1.00 N ATOM 264 CA PHE A 119 15.867 -22.415 -4.366 1.00 1.00 C ATOM 265 C PHE A 119 14.851 -22.664 -5.467 1.00 1.00 C ATOM 266 O PHE A 119 13.968 -21.849 -5.671 1.00 1.00 O ATOM 267 CB PHE A 119 17.187 -21.955 -4.975 1.00 1.00 C ATOM 268 CG PHE A 119 17.053 -20.884 -6.023 1.00 1.00 C ATOM 269 CD1 PHE A 119 17.024 -19.549 -5.661 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.985 -21.211 -7.372 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.927 -18.562 -6.618 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.888 -20.225 -8.332 1.00 1.00 C ATOM 273 CZ PHE A 119 16.860 -18.900 -7.957 1.00 1.00 C ATOM 0 H PHE A 119 17.082 -23.866 -3.486 1.00 1.00 H new ATOM 0 HA PHE A 119 15.460 -21.640 -3.716 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.831 -21.586 -4.177 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.688 -22.816 -5.416 1.00 1.00 H new ATOM 0 HD1 PHE A 119 17.078 -19.277 -4.617 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.008 -22.248 -7.672 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.903 -17.524 -6.322 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.834 -20.492 -9.377 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.786 -18.127 -8.707 1.00 1.00 H new ATOM 283 N GLU A 120 14.980 -23.784 -6.171 1.00 1.00 N ATOM 284 CA GLU A 120 14.077 -24.105 -7.275 1.00 1.00 C ATOM 285 C GLU A 120 12.614 -24.023 -6.841 1.00 1.00 C ATOM 286 O GLU A 120 11.769 -23.499 -7.571 1.00 1.00 O ATOM 287 CB GLU A 120 14.385 -25.491 -7.846 1.00 1.00 C ATOM 288 CG GLU A 120 15.767 -25.588 -8.475 1.00 1.00 C ATOM 289 CD GLU A 120 15.979 -26.871 -9.254 1.00 1.00 C ATOM 290 OE1 GLU A 120 16.439 -27.871 -8.661 1.00 1.00 O ATOM 291 OE2 GLU A 120 15.691 -26.882 -10.470 1.00 1.00 O ATOM 0 H GLU A 120 15.700 -24.485 -5.998 1.00 1.00 H new ATOM 0 HA GLU A 120 14.239 -23.363 -8.057 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.303 -26.231 -7.050 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.634 -25.743 -8.595 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.917 -24.738 -9.140 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.522 -25.517 -7.692 1.00 1.00 H new ATOM 298 N LYS A 121 12.339 -24.482 -5.628 1.00 1.00 N ATOM 299 CA LYS A 121 10.983 -24.454 -5.090 1.00 1.00 C ATOM 300 C LYS A 121 10.531 -23.017 -4.839 1.00 1.00 C ATOM 301 O LYS A 121 9.507 -22.564 -5.366 1.00 1.00 O ATOM 302 CB LYS A 121 10.942 -25.249 -3.793 1.00 1.00 C ATOM 303 CG LYS A 121 11.649 -26.586 -3.908 1.00 1.00 C ATOM 304 CD LYS A 121 11.823 -27.254 -2.562 1.00 1.00 C ATOM 305 CE LYS A 121 12.800 -28.406 -2.657 1.00 1.00 C ATOM 306 NZ LYS A 121 12.760 -29.279 -1.454 1.00 1.00 N ATOM 0 H LYS A 121 13.035 -24.878 -4.997 1.00 1.00 H new ATOM 0 HA LYS A 121 10.304 -24.901 -5.816 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.404 -24.664 -2.998 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.904 -25.414 -3.505 1.00 1.00 H new ATOM 0 HG2 LYS A 121 11.079 -27.241 -4.567 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.626 -26.441 -4.369 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.181 -26.527 -1.833 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.860 -27.617 -2.204 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.573 -29.000 -3.542 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.809 -28.014 -2.786 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.716 -29.634 -1.251 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.413 -28.733 -0.640 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 12.123 -30.082 -1.629 1.00 1.00 H new ATOM 320 N VAL A 122 11.296 -22.313 -4.011 1.00 1.00 N ATOM 321 CA VAL A 122 10.999 -20.913 -3.681 1.00 1.00 C ATOM 322 C VAL A 122 11.033 -19.999 -4.908 1.00 1.00 C ATOM 323 O VAL A 122 10.196 -19.113 -5.037 1.00 1.00 O ATOM 324 CB VAL A 122 11.959 -20.335 -2.629 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.205 -19.954 -1.370 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.064 -21.315 -2.304 1.00 1.00 C ATOM 0 H VAL A 122 12.128 -22.684 -3.553 1.00 1.00 H new ATOM 0 HA VAL A 122 9.988 -20.937 -3.274 1.00 1.00 H new ATOM 0 HB VAL A 122 12.413 -19.437 -3.048 1.00 1.00 H new ATOM 0 HG11 VAL A 122 11.902 -19.547 -0.638 1.00 1.00 H new ATOM 0 HG12 VAL A 122 10.452 -19.204 -1.610 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.718 -20.837 -0.956 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.728 -20.880 -1.557 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.631 -22.235 -1.912 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.631 -21.537 -3.208 1.00 1.00 H new ATOM 336 N LYS A 123 12.040 -20.157 -5.763 1.00 1.00 N ATOM 337 CA LYS A 123 12.159 -19.358 -6.974 1.00 1.00 C ATOM 338 C LYS A 123 10.924 -19.484 -7.847 1.00 1.00 C ATOM 339 O LYS A 123 10.489 -18.512 -8.454 1.00 1.00 O ATOM 340 CB LYS A 123 13.430 -19.743 -7.735 1.00 1.00 C ATOM 341 CG LYS A 123 13.279 -19.879 -9.237 1.00 1.00 C ATOM 342 CD LYS A 123 13.099 -21.333 -9.607 1.00 1.00 C ATOM 343 CE LYS A 123 13.442 -21.585 -11.059 1.00 1.00 C ATOM 344 NZ LYS A 123 12.301 -21.273 -11.959 1.00 1.00 N ATOM 0 H LYS A 123 12.789 -20.837 -5.636 1.00 1.00 H new ATOM 0 HA LYS A 123 12.236 -18.309 -6.688 1.00 1.00 H new ATOM 0 HB2 LYS A 123 14.195 -18.994 -7.531 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.797 -20.689 -7.338 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.422 -19.299 -9.579 1.00 1.00 H new ATOM 0 HG3 LYS A 123 14.158 -19.474 -9.738 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.731 -21.952 -8.970 1.00 1.00 H new ATOM 0 HD3 LYS A 123 12.068 -21.632 -9.419 1.00 1.00 H new ATOM 0 HE2 LYS A 123 14.303 -20.978 -11.340 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.732 -22.628 -11.188 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 12.660 -21.044 -12.908 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 11.669 -22.097 -12.017 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.774 -20.459 -11.583 1.00 1.00 H new ATOM 358 N GLU A 124 10.321 -20.658 -7.874 1.00 1.00 N ATOM 359 CA GLU A 124 9.116 -20.822 -8.660 1.00 1.00 C ATOM 360 C GLU A 124 7.941 -20.175 -7.931 1.00 1.00 C ATOM 361 O GLU A 124 7.006 -19.680 -8.556 1.00 1.00 O ATOM 362 CB GLU A 124 8.828 -22.289 -8.961 1.00 1.00 C ATOM 363 CG GLU A 124 7.878 -22.452 -10.136 1.00 1.00 C ATOM 364 CD GLU A 124 7.653 -23.891 -10.538 1.00 1.00 C ATOM 365 OE1 GLU A 124 8.644 -24.576 -10.848 1.00 1.00 O ATOM 366 OE2 GLU A 124 6.493 -24.351 -10.517 1.00 1.00 O ATOM 0 H GLU A 124 10.636 -21.490 -7.375 1.00 1.00 H new ATOM 0 HA GLU A 124 9.263 -20.327 -9.620 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.763 -22.806 -9.176 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.398 -22.763 -8.078 1.00 1.00 H new ATOM 0 HG2 GLU A 124 6.919 -22.000 -9.882 1.00 1.00 H new ATOM 0 HG3 GLU A 124 8.273 -21.902 -10.990 1.00 1.00 H new ATOM 373 N TYR A 125 8.044 -20.103 -6.606 1.00 1.00 N ATOM 374 CA TYR A 125 7.023 -19.457 -5.793 1.00 1.00 C ATOM 375 C TYR A 125 7.066 -17.954 -6.013 1.00 1.00 C ATOM 376 O TYR A 125 6.028 -17.318 -6.171 1.00 1.00 O ATOM 377 CB TYR A 125 7.221 -19.771 -4.305 1.00 1.00 C ATOM 378 CG TYR A 125 6.131 -19.224 -3.393 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.860 -18.926 -3.876 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.373 -19.026 -2.042 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.867 -18.447 -3.041 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.385 -18.554 -1.199 1.00 1.00 C ATOM 383 CZ TYR A 125 4.133 -18.266 -1.702 1.00 1.00 C ATOM 384 OH TYR A 125 3.143 -17.812 -0.858 1.00 1.00 O ATOM 0 H TYR A 125 8.826 -20.485 -6.074 1.00 1.00 H new ATOM 0 HA TYR A 125 6.050 -19.843 -6.096 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.274 -20.852 -4.179 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.181 -19.366 -3.986 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.645 -19.072 -4.924 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.352 -19.245 -1.641 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.889 -18.216 -3.437 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.592 -18.411 -0.149 1.00 1.00 H new ATOM 0 HH TYR A 125 2.537 -18.550 -0.638 1.00 1.00 H new ATOM 394 N LYS A 126 8.268 -17.390 -6.058 1.00 1.00 N ATOM 395 CA LYS A 126 8.413 -15.963 -6.263 1.00 1.00 C ATOM 396 C LYS A 126 7.908 -15.594 -7.656 1.00 1.00 C ATOM 397 O LYS A 126 7.219 -14.596 -7.822 1.00 1.00 O ATOM 398 CB LYS A 126 9.867 -15.521 -6.047 1.00 1.00 C ATOM 399 CG LYS A 126 10.821 -15.860 -7.179 1.00 1.00 C ATOM 400 CD LYS A 126 10.910 -14.735 -8.192 1.00 1.00 C ATOM 401 CE LYS A 126 11.359 -13.450 -7.532 1.00 1.00 C ATOM 402 NZ LYS A 126 11.434 -12.335 -8.501 1.00 1.00 N ATOM 0 H LYS A 126 9.146 -17.898 -5.956 1.00 1.00 H new ATOM 0 HA LYS A 126 7.810 -15.431 -5.527 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.883 -14.442 -5.891 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.237 -15.981 -5.131 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.812 -16.063 -6.772 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.488 -16.771 -7.675 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.610 -15.006 -8.983 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.938 -14.587 -8.663 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.666 -13.191 -6.732 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.336 -13.599 -7.072 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.712 -11.463 -8.006 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.139 -12.558 -9.233 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.504 -12.199 -8.946 1.00 1.00 H new ATOM 416 N GLU A 127 8.191 -16.458 -8.637 1.00 1.00 N ATOM 417 CA GLU A 127 7.717 -16.249 -10.001 1.00 1.00 C ATOM 418 C GLU A 127 6.203 -16.342 -10.032 1.00 1.00 C ATOM 419 O GLU A 127 5.526 -15.543 -10.675 1.00 1.00 O ATOM 420 CB GLU A 127 8.308 -17.290 -10.957 1.00 1.00 C ATOM 421 CG GLU A 127 9.791 -17.121 -11.228 1.00 1.00 C ATOM 422 CD GLU A 127 10.292 -18.101 -12.269 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.750 -18.100 -13.397 1.00 1.00 O ATOM 424 OE2 GLU A 127 11.220 -18.881 -11.972 1.00 1.00 O ATOM 0 H GLU A 127 8.745 -17.305 -8.508 1.00 1.00 H new ATOM 0 HA GLU A 127 8.039 -15.260 -10.326 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.138 -18.284 -10.543 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.770 -17.243 -11.904 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.984 -16.103 -11.566 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.347 -17.260 -10.301 1.00 1.00 H new ATOM 431 N ALA A 128 5.684 -17.346 -9.343 1.00 1.00 N ATOM 432 CA ALA A 128 4.262 -17.554 -9.236 1.00 1.00 C ATOM 433 C ALA A 128 3.580 -16.361 -8.564 1.00 1.00 C ATOM 434 O ALA A 128 2.503 -15.938 -8.983 1.00 1.00 O ATOM 435 CB ALA A 128 4.019 -18.851 -8.485 1.00 1.00 C ATOM 0 H ALA A 128 6.244 -18.037 -8.844 1.00 1.00 H new ATOM 0 HA ALA A 128 3.822 -17.635 -10.230 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.947 -19.024 -8.395 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.475 -19.678 -9.029 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.460 -18.784 -7.491 1.00 1.00 H new ATOM 441 N LEU A 129 4.225 -15.802 -7.541 1.00 1.00 N ATOM 442 CA LEU A 129 3.706 -14.617 -6.857 1.00 1.00 C ATOM 443 C LEU A 129 3.783 -13.403 -7.769 1.00 1.00 C ATOM 444 O LEU A 129 2.851 -12.600 -7.827 1.00 1.00 O ATOM 445 CB LEU A 129 4.492 -14.319 -5.579 1.00 1.00 C ATOM 446 CG LEU A 129 4.358 -15.336 -4.447 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.317 -14.993 -3.327 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.945 -15.363 -3.905 1.00 1.00 C ATOM 0 H LEU A 129 5.108 -16.150 -7.167 1.00 1.00 H new ATOM 0 HA LEU A 129 2.668 -14.824 -6.595 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.547 -14.234 -5.839 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.177 -13.346 -5.203 1.00 1.00 H new ATOM 0 HG LEU A 129 4.597 -16.321 -4.849 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.215 -15.723 -2.524 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.339 -15.010 -3.705 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.088 -13.998 -2.944 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.878 -16.095 -3.101 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.684 -14.377 -3.521 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.254 -15.636 -4.703 1.00 1.00 H new ATOM 460 N ASP A 130 4.910 -13.271 -8.465 1.00 1.00 N ATOM 461 CA ASP A 130 5.117 -12.162 -9.392 1.00 1.00 C ATOM 462 C ASP A 130 4.081 -12.223 -10.504 1.00 1.00 C ATOM 463 O ASP A 130 3.600 -11.194 -10.979 1.00 1.00 O ATOM 464 CB ASP A 130 6.538 -12.177 -9.987 1.00 1.00 C ATOM 465 CG ASP A 130 7.583 -11.550 -9.070 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.339 -10.434 -8.570 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.670 -12.154 -8.873 1.00 1.00 O ATOM 0 H ASP A 130 5.695 -13.920 -8.404 1.00 1.00 H new ATOM 0 HA ASP A 130 5.003 -11.231 -8.837 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.824 -13.207 -10.201 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.532 -11.644 -10.938 1.00 1.00 H new ATOM 472 N LEU A 131 3.731 -13.440 -10.899 1.00 1.00 N ATOM 473 CA LEU A 131 2.712 -13.666 -11.915 1.00 1.00 C ATOM 474 C LEU A 131 1.310 -13.440 -11.339 1.00 1.00 C ATOM 475 O LEU A 131 0.447 -12.888 -12.021 1.00 1.00 O ATOM 476 CB LEU A 131 2.838 -15.083 -12.483 1.00 1.00 C ATOM 477 CG LEU A 131 3.437 -15.177 -13.888 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.484 -14.583 -14.903 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.798 -14.486 -13.956 1.00 1.00 C ATOM 0 H LEU A 131 4.144 -14.295 -10.526 1.00 1.00 H new ATOM 0 HA LEU A 131 2.865 -12.950 -12.723 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.452 -15.675 -11.804 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.848 -15.540 -12.497 1.00 1.00 H new ATOM 0 HG LEU A 131 3.588 -16.230 -14.124 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.921 -14.656 -15.899 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.541 -15.129 -14.880 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.302 -13.536 -14.662 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.198 -14.569 -14.966 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.685 -13.433 -13.696 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.483 -14.961 -13.254 1.00 1.00 H new ATOM 491 N LEU A 132 1.088 -13.868 -10.087 1.00 1.00 N ATOM 492 CA LEU A 132 -0.194 -13.641 -9.406 1.00 1.00 C ATOM 493 C LEU A 132 -0.510 -12.153 -9.357 1.00 1.00 C ATOM 494 O LEU A 132 -1.669 -11.745 -9.412 1.00 1.00 O ATOM 495 CB LEU A 132 -0.178 -14.175 -7.965 1.00 1.00 C ATOM 496 CG LEU A 132 -0.582 -15.642 -7.768 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.905 -15.903 -6.305 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.775 -15.994 -8.640 1.00 1.00 C ATOM 0 H LEU A 132 1.777 -14.371 -9.528 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.954 -14.176 -9.976 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.827 -14.042 -7.564 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.845 -13.555 -7.365 1.00 1.00 H new ATOM 0 HG LEU A 132 0.256 -16.273 -8.064 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.191 -16.947 -6.176 1.00 1.00 H new ATOM 0 HD12 LEU A 132 -0.028 -15.689 -5.695 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.729 -15.261 -5.994 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.044 -17.039 -8.484 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.620 -15.358 -8.375 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.518 -15.838 -9.688 1.00 1.00 H new ATOM 510 N ASP A 133 0.537 -11.359 -9.204 1.00 1.00 N ATOM 511 CA ASP A 133 0.405 -9.912 -9.134 1.00 1.00 C ATOM 512 C ASP A 133 0.620 -9.297 -10.517 1.00 1.00 C ATOM 513 O ASP A 133 0.781 -8.087 -10.654 1.00 1.00 O ATOM 514 CB ASP A 133 1.434 -9.349 -8.138 1.00 1.00 C ATOM 515 CG ASP A 133 1.114 -7.938 -7.672 1.00 1.00 C ATOM 516 OD1 ASP A 133 1.571 -6.966 -8.311 1.00 1.00 O ATOM 517 OD2 ASP A 133 0.410 -7.798 -6.647 1.00 1.00 O ATOM 0 H ASP A 133 1.497 -11.696 -9.125 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.599 -9.659 -8.793 1.00 1.00 H new ATOM 0 HB2 ASP A 133 1.487 -10.007 -7.271 1.00 1.00 H new ATOM 0 HB3 ASP A 133 2.420 -9.355 -8.603 1.00 1.00 H new ATOM 522 N TYR A 134 0.572 -10.116 -11.558 1.00 1.00 N ATOM 523 CA TYR A 134 0.830 -9.615 -12.885 1.00 1.00 C ATOM 524 C TYR A 134 -0.382 -9.750 -13.781 1.00 1.00 C ATOM 525 O TYR A 134 -0.956 -8.748 -14.209 1.00 1.00 O ATOM 526 CB TYR A 134 2.013 -10.330 -13.534 1.00 1.00 C ATOM 527 CG TYR A 134 2.267 -9.823 -14.924 1.00 1.00 C ATOM 528 CD1 TYR A 134 2.735 -8.534 -15.118 1.00 1.00 C ATOM 529 CD2 TYR A 134 2.002 -10.605 -16.046 1.00 1.00 C ATOM 530 CE1 TYR A 134 2.924 -8.029 -16.376 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.204 -10.108 -17.307 1.00 1.00 C ATOM 532 CZ TYR A 134 2.661 -8.816 -17.472 1.00 1.00 C ATOM 533 OH TYR A 134 2.829 -8.306 -18.735 1.00 1.00 O ATOM 0 H TYR A 134 0.360 -11.112 -11.505 1.00 1.00 H new ATOM 0 HA TYR A 134 1.070 -8.558 -12.772 1.00 1.00 H new ATOM 0 HB2 TYR A 134 2.905 -10.186 -12.925 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.818 -11.402 -13.566 1.00 1.00 H new ATOM 0 HD1 TYR A 134 2.955 -7.916 -14.260 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.634 -11.613 -15.921 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.278 -7.017 -16.507 1.00 1.00 H new ATOM 0 HE2 TYR A 134 2.006 -10.726 -18.170 1.00 1.00 H new ATOM 0 HH TYR A 134 3.137 -7.378 -18.675 1.00 1.00 H new ATOM 543 N VAL A 135 -0.768 -10.983 -14.077 1.00 1.00 N ATOM 544 CA VAL A 135 -1.845 -11.212 -14.995 1.00 1.00 C ATOM 545 C VAL A 135 -3.178 -10.790 -14.400 1.00 1.00 C ATOM 546 O VAL A 135 -3.367 -10.823 -13.185 1.00 1.00 O ATOM 547 CB VAL A 135 -1.858 -12.671 -15.447 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.818 -12.869 -16.533 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.582 -13.608 -14.284 1.00 1.00 C ATOM 0 H VAL A 135 -0.347 -11.828 -13.691 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.684 -10.592 -15.877 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.848 -12.906 -15.838 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.825 -13.909 -16.858 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.049 -12.223 -17.380 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.168 -12.617 -16.143 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.598 -14.639 -14.636 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.603 -13.384 -13.861 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.347 -13.474 -13.519 1.00 1.00 H new ATOM 559 N GLN A 136 -4.080 -10.373 -15.278 1.00 1.00 N ATOM 560 CA GLN A 136 -5.369 -9.820 -14.877 1.00 1.00 C ATOM 561 C GLN A 136 -6.122 -10.743 -13.931 1.00 1.00 C ATOM 562 O GLN A 136 -6.086 -11.961 -14.080 1.00 1.00 O ATOM 563 CB GLN A 136 -6.231 -9.541 -16.110 1.00 1.00 C ATOM 564 CG GLN A 136 -5.493 -8.792 -17.204 1.00 1.00 C ATOM 565 CD GLN A 136 -4.940 -7.459 -16.732 1.00 1.00 C ATOM 566 OE1 GLN A 136 -5.506 -6.816 -15.849 1.00 1.00 O ATOM 567 NE2 GLN A 136 -3.828 -7.037 -17.315 1.00 1.00 N ATOM 0 H GLN A 136 -3.940 -10.408 -16.288 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.167 -8.890 -14.346 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.596 -10.487 -16.510 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.105 -8.963 -15.810 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -4.674 -9.410 -17.573 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -6.169 -8.624 -18.043 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -3.389 -7.600 -18.044 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -3.411 -6.149 -17.035 1.00 1.00 H new ATOM 576 N PRO A 137 -6.871 -10.159 -12.983 1.00 1.00 N ATOM 577 CA PRO A 137 -7.671 -10.921 -12.023 1.00 1.00 C ATOM 578 C PRO A 137 -8.676 -11.820 -12.732 1.00 1.00 C ATOM 579 O PRO A 137 -9.036 -12.888 -12.238 1.00 1.00 O ATOM 580 CB PRO A 137 -8.396 -9.844 -11.202 1.00 1.00 C ATOM 581 CG PRO A 137 -8.285 -8.587 -12.002 1.00 1.00 C ATOM 582 CD PRO A 137 -7.015 -8.705 -12.794 1.00 1.00 C ATOM 0 HA PRO A 137 -7.059 -11.582 -11.409 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.439 -10.113 -11.037 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.938 -9.725 -10.220 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.145 -8.468 -12.661 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.258 -7.713 -11.352 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.084 -8.180 -13.747 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.165 -8.282 -12.258 1.00 1.00 H new ATOM 590 N ASP A 138 -9.086 -11.402 -13.926 1.00 1.00 N ATOM 591 CA ASP A 138 -10.036 -12.172 -14.712 1.00 1.00 C ATOM 592 C ASP A 138 -9.404 -13.456 -15.226 1.00 1.00 C ATOM 593 O ASP A 138 -10.099 -14.455 -15.413 1.00 1.00 O ATOM 594 CB ASP A 138 -10.587 -11.346 -15.872 1.00 1.00 C ATOM 595 CG ASP A 138 -11.332 -10.120 -15.386 1.00 1.00 C ATOM 596 OD1 ASP A 138 -12.556 -10.215 -15.150 1.00 1.00 O ATOM 597 OD2 ASP A 138 -10.697 -9.061 -15.201 1.00 1.00 O ATOM 0 H ASP A 138 -8.775 -10.536 -14.367 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.867 -12.437 -14.058 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.767 -11.039 -16.521 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.255 -11.963 -16.472 1.00 1.00 H new ATOM 602 N VAL A 139 -8.081 -13.456 -15.422 1.00 1.00 N ATOM 603 CA VAL A 139 -7.407 -14.670 -15.848 1.00 1.00 C ATOM 604 C VAL A 139 -7.383 -15.644 -14.686 1.00 1.00 C ATOM 605 O VAL A 139 -7.297 -16.842 -14.884 1.00 1.00 O ATOM 606 CB VAL A 139 -5.956 -14.461 -16.344 1.00 1.00 C ATOM 607 CG1 VAL A 139 -5.796 -13.221 -17.184 1.00 1.00 C ATOM 608 CG2 VAL A 139 -4.961 -14.479 -15.201 1.00 1.00 C ATOM 0 H VAL A 139 -7.475 -12.646 -15.294 1.00 1.00 H new ATOM 0 HA VAL A 139 -7.971 -15.049 -16.700 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.737 -15.309 -16.992 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -4.758 -13.129 -17.502 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.439 -13.290 -18.061 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.075 -12.346 -16.597 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -3.955 -14.329 -15.592 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.200 -13.681 -14.498 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.012 -15.440 -14.689 1.00 1.00 H new ATOM 618 N LYS A 140 -7.460 -15.114 -13.471 1.00 1.00 N ATOM 619 CA LYS A 140 -7.491 -15.953 -12.289 1.00 1.00 C ATOM 620 C LYS A 140 -8.843 -16.632 -12.202 1.00 1.00 C ATOM 621 O LYS A 140 -8.955 -17.747 -11.704 1.00 1.00 O ATOM 622 CB LYS A 140 -7.225 -15.145 -11.018 1.00 1.00 C ATOM 623 CG LYS A 140 -5.882 -14.431 -11.005 1.00 1.00 C ATOM 624 CD LYS A 140 -5.516 -13.982 -9.599 1.00 1.00 C ATOM 625 CE LYS A 140 -5.323 -15.184 -8.683 1.00 1.00 C ATOM 626 NZ LYS A 140 -5.304 -14.810 -7.240 1.00 1.00 N ATOM 0 H LYS A 140 -7.502 -14.112 -13.283 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.701 -16.700 -12.372 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -8.018 -14.407 -10.897 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.278 -15.813 -10.158 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.109 -15.096 -11.391 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.919 -13.567 -11.668 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.601 -13.390 -9.628 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.301 -13.338 -9.202 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -6.125 -15.901 -8.858 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.388 -15.683 -8.937 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.527 -15.645 -6.662 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -4.360 -14.455 -6.986 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -6.012 -14.068 -7.064 1.00 1.00 H new ATOM 640 N LYS A 141 -9.868 -15.946 -12.693 1.00 1.00 N ATOM 641 CA LYS A 141 -11.210 -16.507 -12.749 1.00 1.00 C ATOM 642 C LYS A 141 -11.242 -17.605 -13.805 1.00 1.00 C ATOM 643 O LYS A 141 -11.719 -18.718 -13.572 1.00 1.00 O ATOM 644 CB LYS A 141 -12.225 -15.420 -13.105 1.00 1.00 C ATOM 645 CG LYS A 141 -12.128 -14.177 -12.237 1.00 1.00 C ATOM 646 CD LYS A 141 -12.983 -13.052 -12.791 1.00 1.00 C ATOM 647 CE LYS A 141 -12.804 -11.773 -11.988 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.552 -10.626 -12.571 1.00 1.00 N ATOM 0 H LYS A 141 -9.794 -14.997 -13.059 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.471 -16.920 -11.774 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.086 -15.134 -14.148 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.230 -15.833 -13.019 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.447 -14.413 -11.222 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.089 -13.852 -12.177 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.717 -12.870 -13.832 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -14.032 -13.349 -12.777 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -13.141 -11.940 -10.965 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.744 -11.524 -11.938 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.481 -9.806 -11.935 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -13.147 -10.382 -13.497 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.552 -10.887 -12.689 1.00 1.00 H new ATOM 662 N ALA A 142 -10.687 -17.282 -14.964 1.00 1.00 N ATOM 663 CA ALA A 142 -10.600 -18.229 -16.060 1.00 1.00 C ATOM 664 C ALA A 142 -9.677 -19.391 -15.694 1.00 1.00 C ATOM 665 O ALA A 142 -9.949 -20.539 -16.029 1.00 1.00 O ATOM 666 CB ALA A 142 -10.119 -17.530 -17.314 1.00 1.00 C ATOM 0 H ALA A 142 -10.289 -16.365 -15.168 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.592 -18.637 -16.252 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.057 -18.249 -18.131 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -10.819 -16.738 -17.580 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.134 -17.099 -17.135 1.00 1.00 H new ATOM 672 N CYS A 143 -8.580 -19.079 -15.006 1.00 1.00 N ATOM 673 CA CYS A 143 -7.660 -20.094 -14.511 1.00 1.00 C ATOM 674 C CYS A 143 -8.368 -20.948 -13.483 1.00 1.00 C ATOM 675 O CYS A 143 -8.195 -22.167 -13.443 1.00 1.00 O ATOM 676 CB CYS A 143 -6.426 -19.459 -13.874 1.00 1.00 C ATOM 677 SG CYS A 143 -5.288 -20.644 -13.121 1.00 1.00 S ATOM 0 H CYS A 143 -8.308 -18.123 -14.779 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.335 -20.704 -15.354 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -5.890 -18.891 -14.634 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.749 -18.748 -13.113 1.00 1.00 H new ATOM 0 HG CYS A 143 -5.160 -21.677 -13.899 1.00 1.00 H new ATOM 683 N CYS A 144 -9.163 -20.280 -12.649 1.00 1.00 N ATOM 684 CA CYS A 144 -9.970 -20.951 -11.646 1.00 1.00 C ATOM 685 C CYS A 144 -10.775 -22.086 -12.270 1.00 1.00 C ATOM 686 O CYS A 144 -10.951 -23.141 -11.662 1.00 1.00 O ATOM 687 CB CYS A 144 -10.909 -19.960 -10.946 1.00 1.00 C ATOM 688 SG CYS A 144 -11.838 -20.659 -9.561 1.00 1.00 S ATOM 0 H CYS A 144 -9.262 -19.265 -12.653 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.294 -21.372 -10.901 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -10.322 -19.116 -10.584 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.614 -19.567 -11.679 1.00 1.00 H new ATOM 0 HG CYS A 144 -12.597 -19.741 -9.040 1.00 1.00 H new ATOM 694 N GLN A 145 -11.233 -21.879 -13.499 1.00 1.00 N ATOM 695 CA GLN A 145 -11.995 -22.902 -14.200 1.00 1.00 C ATOM 696 C GLN A 145 -11.182 -23.542 -15.330 1.00 1.00 C ATOM 697 O GLN A 145 -11.732 -24.239 -16.183 1.00 1.00 O ATOM 698 CB GLN A 145 -13.308 -22.315 -14.726 1.00 1.00 C ATOM 699 CG GLN A 145 -13.131 -21.145 -15.681 1.00 1.00 C ATOM 700 CD GLN A 145 -14.435 -20.419 -15.957 1.00 1.00 C ATOM 701 OE1 GLN A 145 -14.787 -19.464 -15.263 1.00 1.00 O ATOM 702 NE2 GLN A 145 -15.167 -20.864 -16.966 1.00 1.00 N ATOM 0 H GLN A 145 -11.091 -21.018 -14.027 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.228 -23.695 -13.489 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -13.867 -23.102 -15.233 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -13.912 -21.990 -13.879 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.410 -20.443 -15.262 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.714 -21.507 -16.621 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -14.844 -21.658 -17.519 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -16.054 -20.413 -17.190 1.00 1.00 H new ATOM 711 N ARG A 146 -9.873 -23.314 -15.325 1.00 1.00 N ATOM 712 CA ARG A 146 -8.984 -23.930 -16.301 1.00 1.00 C ATOM 713 C ARG A 146 -8.209 -25.055 -15.636 1.00 1.00 C ATOM 714 O ARG A 146 -8.212 -26.189 -16.114 1.00 1.00 O ATOM 715 CB ARG A 146 -8.030 -22.903 -16.908 1.00 1.00 C ATOM 716 CG ARG A 146 -7.233 -23.421 -18.104 1.00 1.00 C ATOM 717 CD ARG A 146 -5.864 -23.917 -17.692 1.00 1.00 C ATOM 718 NE ARG A 146 -5.735 -25.376 -17.738 1.00 1.00 N ATOM 719 CZ ARG A 146 -4.604 -26.029 -17.456 1.00 1.00 C ATOM 720 NH1 ARG A 146 -3.509 -25.358 -17.112 1.00 1.00 N ATOM 721 NH2 ARG A 146 -4.567 -27.350 -17.498 1.00 1.00 N ATOM 0 H ARG A 146 -9.404 -22.706 -14.654 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.585 -24.336 -17.115 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.603 -22.030 -17.218 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.334 -22.570 -16.138 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -7.783 -24.229 -18.585 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.125 -22.626 -18.841 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.113 -23.473 -18.345 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.650 -23.573 -16.680 1.00 1.00 H new ATOM 0 HE ARG A 146 -6.555 -25.924 -18.000 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -3.530 -24.339 -17.062 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -2.648 -25.862 -16.898 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -5.405 -27.876 -17.747 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -3.701 -27.843 -17.282 1.00 1.00 H new ATOM 735 N ASN A 147 -7.580 -24.744 -14.509 1.00 1.00 N ATOM 736 CA ASN A 147 -6.791 -25.734 -13.787 1.00 1.00 C ATOM 737 C ASN A 147 -6.782 -25.504 -12.282 1.00 1.00 C ATOM 738 O ASN A 147 -6.024 -26.157 -11.570 1.00 1.00 O ATOM 739 CB ASN A 147 -5.347 -25.710 -14.284 1.00 1.00 C ATOM 740 CG ASN A 147 -4.694 -24.344 -14.134 1.00 1.00 C ATOM 741 OD1 ASN A 147 -4.705 -23.533 -15.057 1.00 1.00 O ATOM 742 ND2 ASN A 147 -4.143 -24.065 -12.970 1.00 1.00 N ATOM 0 H ASN A 147 -7.600 -23.820 -14.078 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.259 -26.700 -13.978 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -4.765 -26.448 -13.732 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.324 -26.005 -15.333 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -3.710 -23.155 -12.816 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -4.150 -24.759 -12.223 1.00 1.00 H new ATOM 749 N GLN A 148 -7.623 -24.621 -11.777 1.00 1.00 N ATOM 750 CA GLN A 148 -7.575 -24.308 -10.357 1.00 1.00 C ATOM 751 C GLN A 148 -8.698 -24.984 -9.602 1.00 1.00 C ATOM 752 O GLN A 148 -9.672 -25.450 -10.187 1.00 1.00 O ATOM 753 CB GLN A 148 -7.677 -22.811 -10.128 1.00 1.00 C ATOM 754 CG GLN A 148 -6.866 -22.312 -8.943 1.00 1.00 C ATOM 755 CD GLN A 148 -7.078 -20.838 -8.663 1.00 1.00 C ATOM 756 OE1 GLN A 148 -6.163 -20.138 -8.238 1.00 1.00 O ATOM 757 NE2 GLN A 148 -8.295 -20.358 -8.866 1.00 1.00 N ATOM 0 H GLN A 148 -8.332 -24.118 -12.311 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.618 -24.676 -9.987 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -7.345 -22.292 -11.027 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.724 -22.547 -9.976 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.135 -22.887 -8.057 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -5.808 -22.492 -9.131 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -9.031 -20.968 -9.220 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -8.496 -19.378 -8.668 1.00 1.00 H new ATOM 766 N ILE A 149 -8.537 -25.048 -8.296 1.00 1.00 N ATOM 767 CA ILE A 149 -9.542 -25.594 -7.423 1.00 1.00 C ATOM 768 C ILE A 149 -9.564 -24.762 -6.156 1.00 1.00 C ATOM 769 O ILE A 149 -8.463 -24.530 -5.597 1.00 1.00 O ATOM 770 CB ILE A 149 -9.271 -27.060 -7.051 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.662 -27.822 -8.222 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.567 -27.724 -6.619 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.271 -29.238 -7.878 1.00 1.00 C ATOM 774 OXT ILE A 149 -10.653 -24.327 -5.734 1.00 1.00 O ATOM 0 H ILE A 149 -7.700 -24.720 -7.814 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.498 -25.565 -7.946 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.557 -27.079 -6.228 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.377 -27.840 -9.045 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.782 -27.286 -8.576 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.373 -28.764 -6.356 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -10.973 -27.200 -5.754 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.286 -27.685 -7.437 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.845 -29.721 -8.757 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.533 -29.227 -7.076 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.153 -29.790 -7.552 1.00 1.00 H new ATOM 787 N SER B 203 24.150 -32.420 -3.719 1.00 1.00 N ATOM 788 CA SER B 203 24.975 -31.378 -3.075 1.00 1.00 C ATOM 789 C SER B 203 24.283 -30.026 -3.212 1.00 1.00 C ATOM 790 O SER B 203 24.904 -28.967 -3.083 1.00 1.00 O ATOM 791 CB SER B 203 26.342 -31.340 -3.748 1.00 1.00 C ATOM 792 OG SER B 203 26.777 -32.652 -4.090 1.00 1.00 O ATOM 0 HA SER B 203 25.101 -31.603 -2.016 1.00 1.00 H new ATOM 0 HB2 SER B 203 26.293 -30.723 -4.646 1.00 1.00 H new ATOM 0 HB3 SER B 203 27.067 -30.874 -3.081 1.00 1.00 H new ATOM 0 HG SER B 203 25.998 -33.235 -4.205 1.00 1.00 H new ATOM 800 N ASP B 204 22.969 -30.074 -3.346 1.00 1.00 N ATOM 801 CA ASP B 204 22.172 -28.892 -3.621 1.00 1.00 C ATOM 802 C ASP B 204 21.531 -28.342 -2.359 1.00 1.00 C ATOM 803 O ASP B 204 20.337 -28.037 -2.349 1.00 1.00 O ATOM 804 CB ASP B 204 21.083 -29.239 -4.635 1.00 1.00 C ATOM 805 CG ASP B 204 21.634 -29.809 -5.924 1.00 1.00 C ATOM 806 OD1 ASP B 204 22.196 -30.925 -5.897 1.00 1.00 O ATOM 807 OD2 ASP B 204 21.493 -29.150 -6.970 1.00 1.00 O ATOM 0 H ASP B 204 22.425 -30.933 -3.267 1.00 1.00 H new ATOM 0 HA ASP B 204 22.834 -28.125 -4.024 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.396 -29.959 -4.190 1.00 1.00 H new ATOM 0 HB3 ASP B 204 20.504 -28.343 -4.859 1.00 1.00 H new ATOM 812 N GLY B 205 22.323 -28.156 -1.313 1.00 1.00 N ATOM 813 CA GLY B 205 21.779 -27.621 -0.081 1.00 1.00 C ATOM 814 C GLY B 205 22.553 -26.426 0.449 1.00 1.00 C ATOM 815 O GLY B 205 22.075 -25.716 1.329 1.00 1.00 O ATOM 0 H GLY B 205 23.322 -28.363 -1.294 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.742 -27.329 -0.247 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.772 -28.405 0.676 1.00 1.00 H new ATOM 819 N ASP B 206 23.723 -26.160 -0.122 1.00 1.00 N ATOM 820 CA ASP B 206 24.546 -25.041 0.337 1.00 1.00 C ATOM 821 C ASP B 206 24.911 -24.107 -0.805 1.00 1.00 C ATOM 822 O ASP B 206 25.749 -23.219 -0.647 1.00 1.00 O ATOM 823 CB ASP B 206 25.820 -25.547 1.003 1.00 1.00 C ATOM 824 CG ASP B 206 25.656 -25.807 2.491 1.00 1.00 C ATOM 825 OD1 ASP B 206 25.689 -24.829 3.276 1.00 1.00 O ATOM 826 OD2 ASP B 206 25.507 -26.983 2.885 1.00 1.00 O ATOM 0 H ASP B 206 24.121 -26.695 -0.894 1.00 1.00 H new ATOM 0 HA ASP B 206 23.953 -24.484 1.062 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.137 -26.467 0.513 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.615 -24.816 0.854 1.00 1.00 H new ATOM 831 N VAL B 207 24.261 -24.283 -1.943 1.00 1.00 N ATOM 832 CA VAL B 207 24.523 -23.443 -3.099 1.00 1.00 C ATOM 833 C VAL B 207 23.723 -22.153 -2.973 1.00 1.00 C ATOM 834 O VAL B 207 22.508 -22.164 -3.118 1.00 1.00 O ATOM 835 CB VAL B 207 24.155 -24.162 -4.421 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.159 -23.813 -5.507 1.00 1.00 C ATOM 837 CG2 VAL B 207 24.080 -25.671 -4.225 1.00 1.00 C ATOM 0 H VAL B 207 23.549 -24.999 -2.091 1.00 1.00 H new ATOM 0 HA VAL B 207 25.590 -23.222 -3.127 1.00 1.00 H new ATOM 0 HB VAL B 207 23.169 -23.817 -4.732 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.889 -24.325 -6.431 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.154 -22.736 -5.674 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.155 -24.128 -5.196 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.820 -26.148 -5.170 1.00 1.00 H new ATOM 0 HG22 VAL B 207 25.047 -26.042 -3.885 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.320 -25.904 -3.480 1.00 1.00 H new ATOM 847 N VAL B 208 24.400 -21.072 -2.587 1.00 1.00 N ATOM 848 CA VAL B 208 23.745 -19.782 -2.375 1.00 1.00 C ATOM 849 C VAL B 208 23.077 -19.281 -3.649 1.00 1.00 C ATOM 850 O VAL B 208 23.746 -18.847 -4.592 1.00 1.00 O ATOM 851 CB VAL B 208 24.726 -18.705 -1.872 1.00 1.00 C ATOM 852 CG1 VAL B 208 24.009 -17.372 -1.675 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.390 -19.153 -0.577 1.00 1.00 C ATOM 0 H VAL B 208 25.405 -21.065 -2.414 1.00 1.00 H new ATOM 0 HA VAL B 208 22.989 -19.952 -1.608 1.00 1.00 H new ATOM 0 HB VAL B 208 25.500 -18.567 -2.627 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.720 -16.626 -1.320 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.583 -17.045 -2.623 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.212 -17.492 -0.941 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.080 -18.381 -0.236 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.628 -19.321 0.184 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.939 -20.079 -0.751 1.00 1.00 H new ATOM 863 N TYR B 209 21.765 -19.392 -3.679 1.00 1.00 N ATOM 864 CA TYR B 209 20.969 -18.952 -4.811 1.00 1.00 C ATOM 865 C TYR B 209 20.094 -17.775 -4.414 1.00 1.00 C ATOM 866 O TYR B 209 19.107 -17.921 -3.696 1.00 1.00 O ATOM 867 CB TYR B 209 20.123 -20.107 -5.348 1.00 1.00 C ATOM 868 CG TYR B 209 20.882 -21.109 -6.186 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.267 -21.121 -6.224 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.204 -22.042 -6.951 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.951 -22.034 -6.996 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.881 -22.956 -7.729 1.00 1.00 C ATOM 873 CZ TYR B 209 22.253 -22.950 -7.748 1.00 1.00 C ATOM 874 OH TYR B 209 22.927 -23.857 -8.531 1.00 1.00 O ATOM 0 H TYR B 209 21.217 -19.791 -2.917 1.00 1.00 H new ATOM 0 HA TYR B 209 21.639 -18.625 -5.606 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.668 -20.628 -4.506 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.309 -19.696 -5.946 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.820 -20.402 -5.638 1.00 1.00 H new ATOM 0 HD2 TYR B 209 19.124 -22.054 -6.938 1.00 1.00 H new ATOM 0 HE1 TYR B 209 24.031 -22.031 -7.011 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.334 -23.674 -8.321 1.00 1.00 H new ATOM 0 HH TYR B 209 23.892 -23.715 -8.439 1.00 1.00 H new ATOM 884 N THR B 210 20.541 -16.598 -4.798 1.00 1.00 N ATOM 885 CA THR B 210 19.842 -15.357 -4.512 1.00 1.00 C ATOM 886 C THR B 210 18.541 -15.247 -5.307 1.00 1.00 C ATOM 887 O THR B 210 18.494 -15.567 -6.498 1.00 1.00 O ATOM 888 CB THR B 210 20.760 -14.175 -4.849 1.00 1.00 C ATOM 889 OG1 THR B 210 21.921 -14.202 -4.004 1.00 1.00 O ATOM 890 CG2 THR B 210 20.036 -12.853 -4.697 1.00 1.00 C ATOM 0 H THR B 210 21.407 -16.472 -5.322 1.00 1.00 H new ATOM 0 HA THR B 210 19.584 -15.344 -3.453 1.00 1.00 H new ATOM 0 HB THR B 210 21.067 -14.271 -5.890 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.667 -13.954 -3.091 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.714 -12.036 -4.943 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.179 -12.828 -5.370 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.693 -12.742 -3.668 1.00 1.00 H new ATOM 898 N LEU B 211 17.488 -14.808 -4.632 1.00 1.00 N ATOM 899 CA LEU B 211 16.190 -14.643 -5.246 1.00 1.00 C ATOM 900 C LEU B 211 15.672 -13.239 -4.952 1.00 1.00 C ATOM 901 O LEU B 211 15.163 -12.981 -3.868 1.00 1.00 O ATOM 902 CB LEU B 211 15.230 -15.697 -4.684 1.00 1.00 C ATOM 903 CG LEU B 211 13.938 -15.906 -5.467 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.236 -16.540 -6.811 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.978 -16.785 -4.682 1.00 1.00 C ATOM 0 H LEU B 211 17.516 -14.558 -3.644 1.00 1.00 H new ATOM 0 HA LEU B 211 16.265 -14.773 -6.326 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.758 -16.649 -4.630 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.972 -15.418 -3.663 1.00 1.00 H new ATOM 0 HG LEU B 211 13.472 -14.934 -5.629 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.305 -16.684 -7.360 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.897 -15.888 -7.382 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.720 -17.505 -6.659 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.061 -16.924 -5.255 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.441 -17.754 -4.497 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.743 -16.308 -3.731 1.00 1.00 H new ATOM 917 N ASN B 212 15.922 -12.304 -5.860 1.00 1.00 N ATOM 918 CA ASN B 212 15.472 -10.927 -5.677 1.00 1.00 C ATOM 919 C ASN B 212 13.965 -10.858 -5.860 1.00 1.00 C ATOM 920 O ASN B 212 13.451 -11.006 -6.968 1.00 1.00 O ATOM 921 CB ASN B 212 16.161 -10.003 -6.677 1.00 1.00 C ATOM 922 CG ASN B 212 17.672 -10.053 -6.581 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.249 -9.214 -5.737 1.00 1.00 O flip ATOM 924 ND2 ASN B 212 18.319 -10.849 -7.257 1.00 1.00 N flip ATOM 0 H ASN B 212 16.432 -12.471 -6.728 1.00 1.00 H new ATOM 0 HA ASN B 212 15.731 -10.601 -4.670 1.00 1.00 H new ATOM 0 HB2 ASN B 212 15.857 -10.277 -7.687 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.825 -8.980 -6.510 1.00 1.00 H new ATOM 0 HD21 ASN B 212 17.840 -11.481 -7.898 1.00 1.00 H new ATOM 0 HD22 ASN B 212 19.335 -10.877 -7.177 1.00 1.00 H new ATOM 931 N ILE B 213 13.253 -10.688 -4.767 1.00 1.00 N ATOM 932 CA ILE B 213 11.808 -10.660 -4.802 1.00 1.00 C ATOM 933 C ILE B 213 11.291 -9.242 -4.654 1.00 1.00 C ATOM 934 O ILE B 213 11.328 -8.678 -3.566 1.00 1.00 O ATOM 935 CB ILE B 213 11.238 -11.535 -3.669 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.724 -12.974 -3.836 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.719 -11.474 -3.654 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.776 -13.750 -2.545 1.00 1.00 C ATOM 0 H ILE B 213 13.655 -10.566 -3.838 1.00 1.00 H new ATOM 0 HA ILE B 213 11.483 -11.051 -5.766 1.00 1.00 H new ATOM 0 HB ILE B 213 11.595 -11.153 -2.713 1.00 1.00 H new ATOM 0 HG12 ILE B 213 11.066 -13.491 -4.534 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.718 -12.963 -4.283 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.338 -12.099 -2.846 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.398 -10.444 -3.498 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.331 -11.835 -4.606 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.130 -14.762 -2.743 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.457 -13.257 -1.851 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.779 -13.794 -2.106 1.00 1.00 H new ATOM 950 N ARG B 214 10.906 -8.626 -5.763 1.00 1.00 N ATOM 951 CA ARG B 214 10.342 -7.294 -5.703 1.00 1.00 C ATOM 952 C ARG B 214 8.988 -7.340 -5.006 1.00 1.00 C ATOM 953 O ARG B 214 8.150 -8.173 -5.331 1.00 1.00 O ATOM 954 CB ARG B 214 10.207 -6.717 -7.107 1.00 1.00 C ATOM 955 CG ARG B 214 10.821 -5.341 -7.234 1.00 1.00 C ATOM 956 CD ARG B 214 10.517 -4.715 -8.571 1.00 1.00 C ATOM 957 NE ARG B 214 11.339 -5.241 -9.649 1.00 1.00 N ATOM 958 CZ ARG B 214 11.110 -4.967 -10.934 1.00 1.00 C ATOM 959 NH1 ARG B 214 10.082 -4.191 -11.270 1.00 1.00 N ATOM 960 NH2 ARG B 214 11.901 -5.465 -11.881 1.00 1.00 N ATOM 0 H ARG B 214 10.974 -9.024 -6.700 1.00 1.00 H new ATOM 0 HA ARG B 214 11.007 -6.647 -5.131 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.684 -7.390 -7.819 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.152 -6.665 -7.374 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.444 -4.699 -6.438 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.901 -5.411 -7.102 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.466 -4.878 -8.811 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.665 -3.637 -8.503 1.00 1.00 H new ATOM 0 HE ARG B 214 12.125 -5.846 -9.412 1.00 1.00 H new ATOM 0 HH11 ARG B 214 9.474 -3.809 -10.546 1.00 1.00 H new ATOM 0 HH12 ARG B 214 9.903 -3.979 -12.251 1.00 1.00 H new ATOM 0 HH21 ARG B 214 12.689 -6.061 -11.626 1.00 1.00 H new ATOM 0 HH22 ARG B 214 11.720 -5.251 -12.862 1.00 1.00 H new ATOM 974 N GLY B 215 8.790 -6.457 -4.041 1.00 1.00 N ATOM 975 CA GLY B 215 7.559 -6.451 -3.284 1.00 1.00 C ATOM 976 C GLY B 215 7.713 -7.096 -1.921 1.00 1.00 C ATOM 977 O GLY B 215 7.937 -8.300 -1.822 1.00 1.00 O ATOM 0 H GLY B 215 9.464 -5.741 -3.768 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.218 -5.423 -3.160 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.788 -6.977 -3.846 1.00 1.00 H new ATOM 981 N LYS B 216 7.578 -6.290 -0.873 1.00 1.00 N ATOM 982 CA LYS B 216 7.712 -6.774 0.499 1.00 1.00 C ATOM 983 C LYS B 216 6.748 -7.913 0.803 1.00 1.00 C ATOM 984 O LYS B 216 7.166 -8.996 1.197 1.00 1.00 O ATOM 985 CB LYS B 216 7.477 -5.651 1.495 1.00 1.00 C ATOM 986 CG LYS B 216 7.420 -6.145 2.924 1.00 1.00 C ATOM 987 CD LYS B 216 7.577 -5.013 3.896 1.00 1.00 C ATOM 988 CE LYS B 216 7.508 -5.513 5.326 1.00 1.00 C ATOM 989 NZ LYS B 216 6.143 -5.972 5.704 1.00 1.00 N ATOM 0 H LYS B 216 7.375 -5.293 -0.947 1.00 1.00 H new ATOM 0 HA LYS B 216 8.731 -7.148 0.596 1.00 1.00 H new ATOM 0 HB2 LYS B 216 8.274 -4.914 1.401 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.543 -5.144 1.252 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.470 -6.649 3.100 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.207 -6.881 3.089 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.531 -4.513 3.727 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.795 -4.273 3.727 1.00 1.00 H new ATOM 0 HE2 LYS B 216 8.213 -6.335 5.455 1.00 1.00 H new ATOM 0 HE3 LYS B 216 7.820 -4.717 6.002 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 6.156 -6.335 6.678 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 5.479 -5.174 5.641 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 5.839 -6.728 5.057 1.00 1.00 H new ATOM 1003 N ARG B 217 5.458 -7.652 0.621 1.00 1.00 N ATOM 1004 CA ARG B 217 4.425 -8.644 0.912 1.00 1.00 C ATOM 1005 C ARG B 217 4.700 -9.939 0.164 1.00 1.00 C ATOM 1006 O ARG B 217 4.582 -11.030 0.720 1.00 1.00 O ATOM 1007 CB ARG B 217 3.041 -8.110 0.541 1.00 1.00 C ATOM 1008 CG ARG B 217 2.596 -6.931 1.390 1.00 1.00 C ATOM 1009 CD ARG B 217 2.591 -7.280 2.875 1.00 1.00 C ATOM 1010 NE ARG B 217 2.133 -6.170 3.708 1.00 1.00 N ATOM 1011 CZ ARG B 217 2.866 -5.096 3.994 1.00 1.00 C ATOM 1012 NH1 ARG B 217 4.095 -4.971 3.520 1.00 1.00 N ATOM 1013 NH2 ARG B 217 2.366 -4.151 4.772 1.00 1.00 N ATOM 0 H ARG B 217 5.101 -6.762 0.273 1.00 1.00 H new ATOM 0 HA ARG B 217 4.445 -8.846 1.983 1.00 1.00 H new ATOM 0 HB2 ARG B 217 3.045 -7.811 -0.507 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.312 -8.914 0.640 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.261 -6.085 1.216 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.597 -6.619 1.085 1.00 1.00 H new ATOM 0 HD2 ARG B 217 1.947 -8.144 3.040 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.597 -7.569 3.181 1.00 1.00 H new ATOM 0 HE ARG B 217 1.191 -6.221 4.095 1.00 1.00 H new ATOM 0 HH11 ARG B 217 4.490 -5.702 2.929 1.00 1.00 H new ATOM 0 HH12 ARG B 217 4.647 -4.144 3.746 1.00 1.00 H new ATOM 0 HH21 ARG B 217 1.423 -4.247 5.150 1.00 1.00 H new ATOM 0 HH22 ARG B 217 2.923 -3.326 4.995 1.00 1.00 H new ATOM 1027 N LYS B 218 5.078 -9.797 -1.098 1.00 1.00 N ATOM 1028 CA LYS B 218 5.430 -10.916 -1.935 1.00 1.00 C ATOM 1029 C LYS B 218 6.566 -11.707 -1.299 1.00 1.00 C ATOM 1030 O LYS B 218 6.465 -12.915 -1.103 1.00 1.00 O ATOM 1031 CB LYS B 218 5.863 -10.364 -3.275 1.00 1.00 C ATOM 1032 CG LYS B 218 5.791 -11.348 -4.405 1.00 1.00 C ATOM 1033 CD LYS B 218 6.251 -10.692 -5.681 1.00 1.00 C ATOM 1034 CE LYS B 218 5.473 -9.420 -5.968 1.00 1.00 C ATOM 1035 NZ LYS B 218 6.053 -8.685 -7.120 1.00 1.00 N ATOM 0 H LYS B 218 5.147 -8.893 -1.565 1.00 1.00 H new ATOM 0 HA LYS B 218 4.580 -11.587 -2.056 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.239 -9.504 -3.518 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.887 -10.001 -3.191 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.414 -12.215 -4.185 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.770 -11.711 -4.519 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.314 -10.461 -5.609 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.132 -11.387 -6.512 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.432 -9.667 -6.177 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.478 -8.780 -5.085 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 6.429 -7.771 -6.795 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.822 -9.246 -7.538 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 5.315 -8.522 -7.835 1.00 1.00 H new ATOM 1049 N PHE B 219 7.628 -10.989 -0.955 1.00 1.00 N ATOM 1050 CA PHE B 219 8.797 -11.567 -0.304 1.00 1.00 C ATOM 1051 C PHE B 219 8.418 -12.316 0.961 1.00 1.00 C ATOM 1052 O PHE B 219 8.924 -13.403 1.211 1.00 1.00 O ATOM 1053 CB PHE B 219 9.787 -10.454 0.031 1.00 1.00 C ATOM 1054 CG PHE B 219 10.877 -10.856 0.986 1.00 1.00 C ATOM 1055 CD1 PHE B 219 10.702 -10.736 2.360 1.00 1.00 C ATOM 1056 CD2 PHE B 219 12.081 -11.333 0.509 1.00 1.00 C ATOM 1057 CE1 PHE B 219 11.707 -11.090 3.231 1.00 1.00 C ATOM 1058 CE2 PHE B 219 13.090 -11.686 1.374 1.00 1.00 C ATOM 1059 CZ PHE B 219 12.903 -11.565 2.740 1.00 1.00 C ATOM 0 H PHE B 219 7.703 -9.985 -1.120 1.00 1.00 H new ATOM 0 HA PHE B 219 9.253 -12.282 -0.989 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.243 -10.100 -0.894 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.239 -9.614 0.458 1.00 1.00 H new ATOM 0 HD1 PHE B 219 9.767 -10.361 2.748 1.00 1.00 H new ATOM 0 HD2 PHE B 219 12.232 -11.430 -0.556 1.00 1.00 H new ATOM 0 HE1 PHE B 219 11.558 -10.996 4.297 1.00 1.00 H new ATOM 0 HE2 PHE B 219 14.028 -12.057 0.988 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.694 -11.843 3.420 1.00 1.00 H new ATOM 1069 N GLU B 220 7.552 -11.713 1.764 1.00 1.00 N ATOM 1070 CA GLU B 220 7.122 -12.310 3.021 1.00 1.00 C ATOM 1071 C GLU B 220 6.577 -13.715 2.795 1.00 1.00 C ATOM 1072 O GLU B 220 6.813 -14.618 3.597 1.00 1.00 O ATOM 1073 CB GLU B 220 6.081 -11.418 3.699 1.00 1.00 C ATOM 1074 CG GLU B 220 6.629 -10.048 4.061 1.00 1.00 C ATOM 1075 CD GLU B 220 5.626 -9.169 4.780 1.00 1.00 C ATOM 1076 OE1 GLU B 220 5.220 -9.520 5.905 1.00 1.00 O ATOM 1077 OE2 GLU B 220 5.260 -8.100 4.238 1.00 1.00 O ATOM 0 H GLU B 220 7.131 -10.805 1.565 1.00 1.00 H new ATOM 0 HA GLU B 220 7.985 -12.393 3.681 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.224 -11.298 3.036 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.719 -11.910 4.602 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.510 -10.172 4.691 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.956 -9.544 3.152 1.00 1.00 H new ATOM 1084 N LYS B 221 5.896 -13.903 1.675 1.00 1.00 N ATOM 1085 CA LYS B 221 5.373 -15.211 1.309 1.00 1.00 C ATOM 1086 C LYS B 221 6.518 -16.168 0.960 1.00 1.00 C ATOM 1087 O LYS B 221 6.659 -17.239 1.558 1.00 1.00 O ATOM 1088 CB LYS B 221 4.433 -15.054 0.122 1.00 1.00 C ATOM 1089 CG LYS B 221 3.435 -13.928 0.317 1.00 1.00 C ATOM 1090 CD LYS B 221 2.740 -13.560 -0.975 1.00 1.00 C ATOM 1091 CE LYS B 221 2.070 -12.204 -0.854 1.00 1.00 C ATOM 1092 NZ LYS B 221 1.227 -11.876 -2.035 1.00 1.00 N ATOM 0 H LYS B 221 5.692 -13.164 1.002 1.00 1.00 H new ATOM 0 HA LYS B 221 4.827 -15.632 2.153 1.00 1.00 H new ATOM 0 HB2 LYS B 221 5.018 -14.865 -0.778 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.895 -15.989 -0.038 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.692 -14.226 1.057 1.00 1.00 H new ATOM 0 HG3 LYS B 221 3.948 -13.053 0.715 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.463 -13.543 -1.791 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.997 -14.318 -1.223 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.453 -12.186 0.044 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.833 -11.435 -0.732 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.478 -11.212 -1.753 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 1.817 -11.440 -2.772 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 0.796 -12.747 -2.406 1.00 1.00 H new ATOM 1106 N VAL B 222 7.329 -15.768 -0.018 1.00 1.00 N ATOM 1107 CA VAL B 222 8.485 -16.576 -0.455 1.00 1.00 C ATOM 1108 C VAL B 222 9.471 -16.853 0.684 1.00 1.00 C ATOM 1109 O VAL B 222 9.916 -17.980 0.858 1.00 1.00 O ATOM 1110 CB VAL B 222 9.272 -15.910 -1.603 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.801 -16.951 -2.573 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.424 -14.889 -2.322 1.00 1.00 C ATOM 0 H VAL B 222 7.214 -14.892 -0.527 1.00 1.00 H new ATOM 0 HA VAL B 222 8.050 -17.513 -0.802 1.00 1.00 H new ATOM 0 HB VAL B 222 10.124 -15.390 -1.165 1.00 1.00 H new ATOM 0 HG11 VAL B 222 10.352 -16.456 -3.373 1.00 1.00 H new ATOM 0 HG12 VAL B 222 10.464 -17.636 -2.045 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.967 -17.509 -2.998 1.00 1.00 H new ATOM 0 HG21 VAL B 222 9.004 -14.436 -3.126 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.544 -15.377 -2.740 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.111 -14.116 -1.620 1.00 1.00 H new ATOM 1122 N LYS B 223 9.886 -15.808 1.392 1.00 1.00 N ATOM 1123 CA LYS B 223 10.816 -15.951 2.505 1.00 1.00 C ATOM 1124 C LYS B 223 10.284 -16.913 3.558 1.00 1.00 C ATOM 1125 O LYS B 223 11.048 -17.674 4.149 1.00 1.00 O ATOM 1126 CB LYS B 223 11.140 -14.577 3.100 1.00 1.00 C ATOM 1127 CG LYS B 223 11.068 -14.484 4.613 1.00 1.00 C ATOM 1128 CD LYS B 223 9.668 -14.134 5.059 1.00 1.00 C ATOM 1129 CE LYS B 223 9.648 -13.660 6.494 1.00 1.00 C ATOM 1130 NZ LYS B 223 9.756 -14.787 7.464 1.00 1.00 N ATOM 0 H LYS B 223 9.591 -14.848 1.213 1.00 1.00 H new ATOM 0 HA LYS B 223 11.742 -16.384 2.127 1.00 1.00 H new ATOM 0 HB2 LYS B 223 12.143 -14.291 2.784 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.452 -13.846 2.676 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.370 -15.433 5.056 1.00 1.00 H new ATOM 0 HG3 LYS B 223 11.768 -13.729 4.970 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.262 -13.356 4.412 1.00 1.00 H new ATOM 0 HD3 LYS B 223 9.022 -15.006 4.953 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.471 -12.964 6.656 1.00 1.00 H new ATOM 0 HE3 LYS B 223 8.725 -13.111 6.680 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 9.857 -14.408 8.427 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 8.899 -15.374 7.411 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 10.587 -15.367 7.231 1.00 1.00 H new ATOM 1144 N GLU B 224 8.975 -16.909 3.759 1.00 1.00 N ATOM 1145 CA GLU B 224 8.369 -17.820 4.707 1.00 1.00 C ATOM 1146 C GLU B 224 8.554 -19.244 4.204 1.00 1.00 C ATOM 1147 O GLU B 224 8.753 -20.177 4.978 1.00 1.00 O ATOM 1148 CB GLU B 224 6.883 -17.509 4.884 1.00 1.00 C ATOM 1149 CG GLU B 224 6.307 -18.037 6.183 1.00 1.00 C ATOM 1150 CD GLU B 224 6.560 -17.116 7.361 1.00 1.00 C ATOM 1151 OE1 GLU B 224 7.680 -16.561 7.440 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.657 -16.950 8.213 1.00 1.00 O ATOM 0 H GLU B 224 8.320 -16.290 3.281 1.00 1.00 H new ATOM 0 HA GLU B 224 8.851 -17.705 5.678 1.00 1.00 H new ATOM 0 HB2 GLU B 224 6.738 -16.429 4.843 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.328 -17.937 4.049 1.00 1.00 H new ATOM 0 HG2 GLU B 224 5.233 -18.181 6.066 1.00 1.00 H new ATOM 0 HG3 GLU B 224 6.739 -19.015 6.394 1.00 1.00 H new ATOM 1159 N TYR B 225 8.552 -19.384 2.884 1.00 1.00 N ATOM 1160 CA TYR B 225 8.765 -20.668 2.241 1.00 1.00 C ATOM 1161 C TYR B 225 10.237 -21.061 2.295 1.00 1.00 C ATOM 1162 O TYR B 225 10.561 -22.219 2.527 1.00 1.00 O ATOM 1163 CB TYR B 225 8.287 -20.611 0.784 1.00 1.00 C ATOM 1164 CG TYR B 225 8.333 -21.934 0.038 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.229 -23.144 0.708 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.451 -21.966 -1.346 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.233 -24.346 0.027 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.465 -23.163 -2.036 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.351 -24.353 -1.347 1.00 1.00 C ATOM 1170 OH TYR B 225 8.350 -25.550 -2.034 1.00 1.00 O ATOM 0 H TYR B 225 8.403 -18.612 2.234 1.00 1.00 H new ATOM 0 HA TYR B 225 8.188 -21.422 2.776 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.263 -20.238 0.768 1.00 1.00 H new ATOM 0 HB3 TYR B 225 8.898 -19.887 0.246 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.143 -23.147 1.785 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.533 -21.038 -1.893 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.144 -25.276 0.568 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.565 -23.167 -3.111 1.00 1.00 H new ATOM 0 HH TYR B 225 7.434 -25.894 -2.091 1.00 1.00 H new ATOM 1180 N LYS B 226 11.136 -20.099 2.091 1.00 1.00 N ATOM 1181 CA LYS B 226 12.556 -20.403 2.103 1.00 1.00 C ATOM 1182 C LYS B 226 12.990 -20.830 3.501 1.00 1.00 C ATOM 1183 O LYS B 226 13.716 -21.806 3.652 1.00 1.00 O ATOM 1184 CB LYS B 226 13.390 -19.219 1.592 1.00 1.00 C ATOM 1185 CG LYS B 226 13.629 -18.105 2.600 1.00 1.00 C ATOM 1186 CD LYS B 226 14.913 -18.318 3.391 1.00 1.00 C ATOM 1187 CE LYS B 226 16.119 -18.357 2.475 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.387 -18.546 3.225 1.00 1.00 N ATOM 0 H LYS B 226 10.907 -19.120 1.919 1.00 1.00 H new ATOM 0 HA LYS B 226 12.734 -21.234 1.420 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.356 -19.595 1.256 1.00 1.00 H new ATOM 0 HB3 LYS B 226 12.892 -18.796 0.720 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.678 -17.149 2.079 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.785 -18.050 3.287 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.032 -17.516 4.120 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.848 -19.251 3.951 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.000 -19.167 1.755 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.171 -17.429 1.905 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.185 -18.567 2.558 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.515 -17.760 3.894 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.350 -19.444 3.749 1.00 1.00 H new ATOM 1202 N GLU B 227 12.498 -20.124 4.523 1.00 1.00 N ATOM 1203 CA GLU B 227 12.809 -20.478 5.905 1.00 1.00 C ATOM 1204 C GLU B 227 12.264 -21.864 6.205 1.00 1.00 C ATOM 1205 O GLU B 227 12.911 -22.681 6.858 1.00 1.00 O ATOM 1206 CB GLU B 227 12.213 -19.470 6.892 1.00 1.00 C ATOM 1207 CG GLU B 227 12.913 -18.123 6.911 1.00 1.00 C ATOM 1208 CD GLU B 227 12.436 -17.245 8.051 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.489 -17.702 9.216 1.00 1.00 O ATOM 1210 OE2 GLU B 227 11.999 -16.100 7.792 1.00 1.00 O ATOM 0 H GLU B 227 11.889 -19.312 4.419 1.00 1.00 H new ATOM 0 HA GLU B 227 13.893 -20.465 6.023 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.162 -19.316 6.646 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.247 -19.898 7.894 1.00 1.00 H new ATOM 0 HG2 GLU B 227 13.989 -18.276 6.998 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.739 -17.612 5.964 1.00 1.00 H new ATOM 1217 N ALA B 228 11.059 -22.106 5.718 1.00 1.00 N ATOM 1218 CA ALA B 228 10.408 -23.381 5.864 1.00 1.00 C ATOM 1219 C ALA B 228 11.196 -24.487 5.147 1.00 1.00 C ATOM 1220 O ALA B 228 11.368 -25.582 5.686 1.00 1.00 O ATOM 1221 CB ALA B 228 8.987 -23.262 5.336 1.00 1.00 C ATOM 0 H ALA B 228 10.508 -21.415 5.209 1.00 1.00 H new ATOM 0 HA ALA B 228 10.372 -23.662 6.917 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.479 -24.221 5.439 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.450 -22.503 5.905 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.012 -22.976 4.284 1.00 1.00 H new ATOM 1227 N LEU B 229 11.699 -24.188 3.947 1.00 1.00 N ATOM 1228 CA LEU B 229 12.511 -25.141 3.189 1.00 1.00 C ATOM 1229 C LEU B 229 13.840 -25.379 3.893 1.00 1.00 C ATOM 1230 O LEU B 229 14.312 -26.513 3.984 1.00 1.00 O ATOM 1231 CB LEU B 229 12.790 -24.642 1.765 1.00 1.00 C ATOM 1232 CG LEU B 229 11.602 -24.637 0.801 1.00 1.00 C ATOM 1233 CD1 LEU B 229 12.004 -24.035 -0.534 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.082 -26.045 0.585 1.00 1.00 C ATOM 0 H LEU B 229 11.558 -23.292 3.480 1.00 1.00 H new ATOM 0 HA LEU B 229 11.945 -26.070 3.130 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.182 -23.627 1.829 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.577 -25.261 1.334 1.00 1.00 H new ATOM 0 HG LEU B 229 10.812 -24.031 1.244 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.147 -24.039 -1.208 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.342 -23.010 -0.384 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.811 -24.623 -0.970 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.237 -26.019 -0.104 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.874 -26.665 0.165 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.760 -26.464 1.538 1.00 1.00 H new ATOM 1246 N ASP B 230 14.434 -24.298 4.390 1.00 1.00 N ATOM 1247 CA ASP B 230 15.716 -24.371 5.092 1.00 1.00 C ATOM 1248 C ASP B 230 15.570 -25.194 6.363 1.00 1.00 C ATOM 1249 O ASP B 230 16.506 -25.868 6.792 1.00 1.00 O ATOM 1250 CB ASP B 230 16.263 -22.973 5.430 1.00 1.00 C ATOM 1251 CG ASP B 230 17.071 -22.355 4.296 1.00 1.00 C ATOM 1252 OD1 ASP B 230 18.006 -23.022 3.808 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.798 -21.190 3.910 1.00 1.00 O ATOM 0 H ASP B 230 14.048 -23.356 4.320 1.00 1.00 H new ATOM 0 HA ASP B 230 16.430 -24.854 4.425 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.430 -22.314 5.676 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.890 -23.040 6.319 1.00 1.00 H new ATOM 1258 N LEU B 231 14.387 -25.132 6.959 1.00 1.00 N ATOM 1259 CA LEU B 231 14.077 -25.911 8.146 1.00 1.00 C ATOM 1260 C LEU B 231 13.757 -27.359 7.765 1.00 1.00 C ATOM 1261 O LEU B 231 14.164 -28.286 8.463 1.00 1.00 O ATOM 1262 CB LEU B 231 12.902 -25.277 8.897 1.00 1.00 C ATOM 1263 CG LEU B 231 13.272 -24.533 10.186 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.690 -25.521 11.253 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.384 -23.511 9.939 1.00 1.00 C ATOM 0 H LEU B 231 13.620 -24.543 6.634 1.00 1.00 H new ATOM 0 HA LEU B 231 14.947 -25.916 8.802 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.398 -24.581 8.227 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.184 -26.060 9.142 1.00 1.00 H new ATOM 0 HG LEU B 231 12.392 -23.989 10.529 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.951 -24.983 12.165 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.867 -26.205 11.458 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.554 -26.087 10.906 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.623 -23.001 10.872 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.272 -24.022 9.567 1.00 1.00 H new ATOM 0 HD23 LEU B 231 14.050 -22.781 9.202 1.00 1.00 H new ATOM 1277 N LEU B 232 13.037 -27.552 6.649 1.00 1.00 N ATOM 1278 CA LEU B 232 12.734 -28.903 6.147 1.00 1.00 C ATOM 1279 C LEU B 232 14.024 -29.663 5.862 1.00 1.00 C ATOM 1280 O LEU B 232 14.100 -30.881 6.033 1.00 1.00 O ATOM 1281 CB LEU B 232 11.898 -28.865 4.853 1.00 1.00 C ATOM 1282 CG LEU B 232 10.377 -28.756 5.015 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.679 -29.190 3.737 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.895 -29.586 6.188 1.00 1.00 C ATOM 0 H LEU B 232 12.656 -26.796 6.080 1.00 1.00 H new ATOM 0 HA LEU B 232 12.157 -29.405 6.924 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.237 -28.020 4.254 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.115 -29.768 4.282 1.00 1.00 H new ATOM 0 HG LEU B 232 10.130 -27.713 5.214 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.600 -29.108 3.866 1.00 1.00 H new ATOM 0 HD12 LEU B 232 9.996 -28.550 2.914 1.00 1.00 H new ATOM 0 HD13 LEU B 232 9.940 -30.224 3.513 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.813 -29.491 6.281 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.155 -30.632 6.025 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.370 -29.233 7.103 1.00 1.00 H new ATOM 1296 N ASP B 233 15.026 -28.928 5.413 1.00 1.00 N ATOM 1297 CA ASP B 233 16.322 -29.503 5.087 1.00 1.00 C ATOM 1298 C ASP B 233 17.257 -29.407 6.292 1.00 1.00 C ATOM 1299 O ASP B 233 18.465 -29.609 6.179 1.00 1.00 O ATOM 1300 CB ASP B 233 16.921 -28.757 3.883 1.00 1.00 C ATOM 1301 CG ASP B 233 18.119 -29.462 3.268 1.00 1.00 C ATOM 1302 OD1 ASP B 233 17.912 -30.465 2.551 1.00 1.00 O ATOM 1303 OD2 ASP B 233 19.261 -28.995 3.474 1.00 1.00 O ATOM 0 H ASP B 233 14.967 -27.921 5.264 1.00 1.00 H new ATOM 0 HA ASP B 233 16.199 -30.555 4.831 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.151 -28.635 3.121 1.00 1.00 H new ATOM 0 HB3 ASP B 233 17.220 -27.757 4.197 1.00 1.00 H new ATOM 1308 N TYR B 234 16.689 -29.182 7.475 1.00 1.00 N ATOM 1309 CA TYR B 234 17.509 -29.003 8.657 1.00 1.00 C ATOM 1310 C TYR B 234 17.164 -30.000 9.751 1.00 1.00 C ATOM 1311 O TYR B 234 18.020 -30.786 10.164 1.00 1.00 O ATOM 1312 CB TYR B 234 17.393 -27.579 9.193 1.00 1.00 C ATOM 1313 CG TYR B 234 18.179 -27.375 10.462 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.565 -27.225 10.431 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.547 -27.366 11.704 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.284 -27.084 11.592 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.268 -27.212 12.860 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.635 -27.075 12.803 1.00 1.00 C ATOM 1319 OH TYR B 234 20.357 -26.956 13.961 1.00 1.00 O ATOM 0 H TYR B 234 15.683 -29.121 7.633 1.00 1.00 H new ATOM 0 HA TYR B 234 18.540 -29.185 8.354 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.745 -26.879 8.435 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.344 -27.348 9.378 1.00 1.00 H new ATOM 0 HD1 TYR B 234 20.079 -27.220 9.481 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.475 -27.482 11.757 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.358 -26.980 11.553 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.763 -27.198 13.814 1.00 1.00 H new ATOM 0 HH TYR B 234 19.748 -26.965 14.729 1.00 1.00 H new ATOM 1329 N VAL B 235 15.931 -29.956 10.255 1.00 1.00 N ATOM 1330 CA VAL B 235 15.548 -30.822 11.343 1.00 1.00 C ATOM 1331 C VAL B 235 15.406 -32.274 10.893 1.00 1.00 C ATOM 1332 O VAL B 235 15.251 -32.562 9.705 1.00 1.00 O ATOM 1333 CB VAL B 235 14.261 -30.320 11.998 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.572 -29.147 12.917 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.257 -29.902 10.946 1.00 1.00 C ATOM 0 H VAL B 235 15.195 -29.333 9.924 1.00 1.00 H new ATOM 0 HA VAL B 235 16.347 -30.795 12.084 1.00 1.00 H new ATOM 0 HB VAL B 235 13.829 -31.131 12.585 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.651 -28.794 13.381 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.269 -29.467 13.692 1.00 1.00 H new ATOM 0 HG13 VAL B 235 15.019 -28.339 12.337 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.348 -29.548 11.431 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.679 -29.102 10.338 1.00 1.00 H new ATOM 0 HG23 VAL B 235 13.020 -30.755 10.310 1.00 1.00 H new ATOM 1345 N GLN B 236 15.475 -33.172 11.866 1.00 1.00 N ATOM 1346 CA GLN B 236 15.468 -34.611 11.621 1.00 1.00 C ATOM 1347 C GLN B 236 14.190 -35.074 10.928 1.00 1.00 C ATOM 1348 O GLN B 236 13.114 -34.515 11.143 1.00 1.00 O ATOM 1349 CB GLN B 236 15.618 -35.357 12.948 1.00 1.00 C ATOM 1350 CG GLN B 236 16.714 -34.795 13.837 1.00 1.00 C ATOM 1351 CD GLN B 236 16.838 -35.532 15.159 1.00 1.00 C ATOM 1352 OE1 GLN B 236 15.855 -36.047 15.691 1.00 1.00 O ATOM 1353 NE2 GLN B 236 18.049 -35.588 15.697 1.00 1.00 N ATOM 0 H GLN B 236 15.538 -32.923 12.853 1.00 1.00 H new ATOM 0 HA GLN B 236 16.305 -34.833 10.959 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.670 -35.321 13.486 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.829 -36.407 12.744 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.666 -34.845 13.308 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.513 -33.742 14.031 1.00 1.00 H new ATOM 0 HE21 GLN B 236 18.838 -35.148 15.224 1.00 1.00 H new ATOM 0 HE22 GLN B 236 18.191 -36.071 16.584 1.00 1.00 H new ATOM 1362 N PRO B 237 14.281 -36.148 10.128 1.00 1.00 N ATOM 1363 CA PRO B 237 13.123 -36.724 9.442 1.00 1.00 C ATOM 1364 C PRO B 237 12.075 -37.211 10.436 1.00 1.00 C ATOM 1365 O PRO B 237 10.881 -37.218 10.147 1.00 1.00 O ATOM 1366 CB PRO B 237 13.703 -37.908 8.657 1.00 1.00 C ATOM 1367 CG PRO B 237 15.018 -38.191 9.295 1.00 1.00 C ATOM 1368 CD PRO B 237 15.519 -36.874 9.811 1.00 1.00 C ATOM 0 HA PRO B 237 12.620 -35.995 8.806 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.045 -38.775 8.709 1.00 1.00 H new ATOM 0 HB3 PRO B 237 13.822 -37.661 7.602 1.00 1.00 H new ATOM 0 HG2 PRO B 237 14.911 -38.912 10.105 1.00 1.00 H new ATOM 0 HG3 PRO B 237 15.716 -38.620 8.576 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.150 -36.999 10.691 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.115 -36.349 9.064 1.00 1.00 H new ATOM 1376 N ASP B 238 12.530 -37.596 11.622 1.00 1.00 N ATOM 1377 CA ASP B 238 11.628 -38.075 12.659 1.00 1.00 C ATOM 1378 C ASP B 238 10.768 -36.952 13.194 1.00 1.00 C ATOM 1379 O ASP B 238 9.630 -37.182 13.605 1.00 1.00 O ATOM 1380 CB ASP B 238 12.387 -38.725 13.806 1.00 1.00 C ATOM 1381 CG ASP B 238 13.093 -39.988 13.376 1.00 1.00 C ATOM 1382 OD1 ASP B 238 14.191 -39.891 12.800 1.00 1.00 O ATOM 1383 OD2 ASP B 238 12.533 -41.083 13.593 1.00 1.00 O ATOM 0 H ASP B 238 13.515 -37.586 11.888 1.00 1.00 H new ATOM 0 HA ASP B 238 10.987 -38.826 12.198 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.117 -38.019 14.203 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.693 -38.955 14.615 1.00 1.00 H new ATOM 1388 N VAL B 239 11.290 -35.729 13.171 1.00 1.00 N ATOM 1389 CA VAL B 239 10.507 -34.596 13.618 1.00 1.00 C ATOM 1390 C VAL B 239 9.379 -34.374 12.628 1.00 1.00 C ATOM 1391 O VAL B 239 8.333 -33.869 12.981 1.00 1.00 O ATOM 1392 CB VAL B 239 11.318 -33.280 13.763 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.710 -33.514 14.299 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.357 -32.491 12.471 1.00 1.00 C ATOM 0 H VAL B 239 12.233 -35.506 12.853 1.00 1.00 H new ATOM 0 HA VAL B 239 10.140 -34.839 14.615 1.00 1.00 H new ATOM 0 HB VAL B 239 10.787 -32.679 14.501 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.233 -32.561 14.381 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.648 -33.979 15.283 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.255 -34.171 13.621 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.935 -31.579 12.619 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.823 -33.093 11.691 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.341 -32.233 12.172 1.00 1.00 H new ATOM 1404 N LYS B 240 9.601 -34.781 11.378 1.00 1.00 N ATOM 1405 CA LYS B 240 8.582 -34.651 10.348 1.00 1.00 C ATOM 1406 C LYS B 240 7.497 -35.692 10.557 1.00 1.00 C ATOM 1407 O LYS B 240 6.335 -35.451 10.246 1.00 1.00 O ATOM 1408 CB LYS B 240 9.186 -34.775 8.947 1.00 1.00 C ATOM 1409 CG LYS B 240 10.231 -33.714 8.646 1.00 1.00 C ATOM 1410 CD LYS B 240 10.526 -33.594 7.155 1.00 1.00 C ATOM 1411 CE LYS B 240 9.336 -33.025 6.385 1.00 1.00 C ATOM 1412 NZ LYS B 240 8.289 -34.051 6.100 1.00 1.00 N ATOM 0 H LYS B 240 10.474 -35.201 11.060 1.00 1.00 H new ATOM 0 HA LYS B 240 8.141 -33.658 10.429 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.638 -35.761 8.840 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.388 -34.709 8.208 1.00 1.00 H new ATOM 0 HG2 LYS B 240 9.887 -32.751 9.024 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.152 -33.954 9.177 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.395 -32.953 7.007 1.00 1.00 H new ATOM 0 HD3 LYS B 240 10.782 -34.575 6.755 1.00 1.00 H new ATOM 0 HE2 LYS B 240 8.894 -32.210 6.958 1.00 1.00 H new ATOM 0 HE3 LYS B 240 9.687 -32.599 5.445 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 7.823 -33.830 5.197 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 8.731 -34.991 6.040 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 7.583 -34.048 6.864 1.00 1.00 H new ATOM 1426 N LYS B 241 7.882 -36.844 11.093 1.00 1.00 N ATOM 1427 CA LYS B 241 6.922 -37.888 11.433 1.00 1.00 C ATOM 1428 C LYS B 241 6.051 -37.392 12.580 1.00 1.00 C ATOM 1429 O LYS B 241 4.818 -37.421 12.523 1.00 1.00 O ATOM 1430 CB LYS B 241 7.638 -39.171 11.876 1.00 1.00 C ATOM 1431 CG LYS B 241 8.713 -39.662 10.923 1.00 1.00 C ATOM 1432 CD LYS B 241 9.506 -40.806 11.541 1.00 1.00 C ATOM 1433 CE LYS B 241 10.674 -41.220 10.666 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.561 -42.198 11.354 1.00 1.00 N ATOM 0 H LYS B 241 8.852 -37.079 11.302 1.00 1.00 H new ATOM 0 HA LYS B 241 6.320 -38.112 10.552 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.089 -38.999 12.853 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.896 -39.959 12.002 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.255 -39.994 9.991 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.385 -38.841 10.673 1.00 1.00 H new ATOM 0 HD2 LYS B 241 9.875 -40.504 12.521 1.00 1.00 H new ATOM 0 HD3 LYS B 241 8.848 -41.661 11.698 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.298 -41.658 9.741 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.251 -40.338 10.389 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.489 -42.214 10.885 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 11.680 -41.919 12.349 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 11.134 -43.145 11.309 1.00 1.00 H new ATOM 1448 N ALA B 242 6.723 -36.883 13.600 1.00 1.00 N ATOM 1449 CA ALA B 242 6.056 -36.359 14.773 1.00 1.00 C ATOM 1450 C ALA B 242 5.288 -35.080 14.436 1.00 1.00 C ATOM 1451 O ALA B 242 4.207 -34.844 14.965 1.00 1.00 O ATOM 1452 CB ALA B 242 7.075 -36.131 15.874 1.00 1.00 C ATOM 0 H ALA B 242 7.741 -36.823 13.635 1.00 1.00 H new ATOM 0 HA ALA B 242 5.324 -37.085 15.127 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.574 -35.736 16.758 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.559 -37.075 16.123 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.825 -35.417 15.533 1.00 1.00 H new ATOM 1458 N CYS B 243 5.844 -34.261 13.545 1.00 1.00 N ATOM 1459 CA CYS B 243 5.162 -33.060 13.073 1.00 1.00 C ATOM 1460 C CYS B 243 3.915 -33.462 12.325 1.00 1.00 C ATOM 1461 O CYS B 243 2.854 -32.847 12.482 1.00 1.00 O ATOM 1462 CB CYS B 243 6.055 -32.234 12.152 1.00 1.00 C ATOM 1463 SG CYS B 243 5.237 -30.789 11.444 1.00 1.00 S ATOM 0 H CYS B 243 6.766 -34.409 13.136 1.00 1.00 H new ATOM 0 HA CYS B 243 4.910 -32.448 13.939 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.932 -31.906 12.710 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.413 -32.870 11.342 1.00 1.00 H new ATOM 0 HG CYS B 243 5.280 -30.858 10.147 1.00 1.00 H new ATOM 1469 N CYS B 244 4.072 -34.487 11.495 1.00 1.00 N ATOM 1470 CA CYS B 244 2.972 -35.057 10.742 1.00 1.00 C ATOM 1471 C CYS B 244 1.761 -35.296 11.648 1.00 1.00 C ATOM 1472 O CYS B 244 0.626 -35.019 11.270 1.00 1.00 O ATOM 1473 CB CYS B 244 3.403 -36.369 10.080 1.00 1.00 C ATOM 1474 SG CYS B 244 2.173 -37.102 8.973 1.00 1.00 S ATOM 0 H CYS B 244 4.969 -34.944 11.328 1.00 1.00 H new ATOM 0 HA CYS B 244 2.687 -34.348 9.965 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.318 -36.191 9.516 1.00 1.00 H new ATOM 0 HB3 CYS B 244 3.645 -37.091 10.860 1.00 1.00 H new ATOM 0 HG CYS B 244 2.644 -38.204 8.469 1.00 1.00 H new ATOM 1480 N GLN B 245 2.017 -35.774 12.860 1.00 1.00 N ATOM 1481 CA GLN B 245 0.942 -36.041 13.812 1.00 1.00 C ATOM 1482 C GLN B 245 0.801 -34.927 14.857 1.00 1.00 C ATOM 1483 O GLN B 245 -0.031 -35.021 15.760 1.00 1.00 O ATOM 1484 CB GLN B 245 1.180 -37.386 14.501 1.00 1.00 C ATOM 1485 CG GLN B 245 2.524 -37.475 15.205 1.00 1.00 C ATOM 1486 CD GLN B 245 2.754 -38.821 15.859 1.00 1.00 C ATOM 1487 OE1 GLN B 245 3.284 -39.746 15.243 1.00 1.00 O ATOM 1488 NE2 GLN B 245 2.350 -38.943 17.112 1.00 1.00 N ATOM 0 H GLN B 245 2.953 -35.984 13.207 1.00 1.00 H new ATOM 0 HA GLN B 245 0.008 -36.076 13.251 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.386 -37.559 15.227 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.113 -38.182 13.760 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.320 -37.285 14.485 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.585 -36.693 15.962 1.00 1.00 H new ATOM 0 HE21 GLN B 245 1.915 -38.152 17.587 1.00 1.00 H new ATOM 0 HE22 GLN B 245 2.473 -39.828 17.604 1.00 1.00 H new ATOM 1497 N ARG B 246 1.573 -33.857 14.711 1.00 1.00 N ATOM 1498 CA ARG B 246 1.509 -32.740 15.648 1.00 1.00 C ATOM 1499 C ARG B 246 0.550 -31.683 15.131 1.00 1.00 C ATOM 1500 O ARG B 246 -0.351 -31.249 15.849 1.00 1.00 O ATOM 1501 CB ARG B 246 2.897 -32.149 15.890 1.00 1.00 C ATOM 1502 CG ARG B 246 2.936 -31.077 16.974 1.00 1.00 C ATOM 1503 CD ARG B 246 2.901 -29.687 16.372 1.00 1.00 C ATOM 1504 NE ARG B 246 1.664 -28.959 16.668 1.00 1.00 N ATOM 1505 CZ ARG B 246 1.474 -27.660 16.399 1.00 1.00 C ATOM 1506 NH1 ARG B 246 2.463 -26.930 15.886 1.00 1.00 N ATOM 1507 NH2 ARG B 246 0.297 -27.096 16.631 1.00 1.00 N ATOM 0 H ARG B 246 2.249 -33.738 13.956 1.00 1.00 H new ATOM 0 HA ARG B 246 1.137 -33.109 16.604 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.580 -32.953 16.164 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.266 -31.722 14.958 1.00 1.00 H new ATOM 0 HG2 ARG B 246 2.089 -31.206 17.647 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.839 -31.194 17.573 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.750 -29.115 16.746 1.00 1.00 H new ATOM 0 HD3 ARG B 246 3.020 -29.763 15.291 1.00 1.00 H new ATOM 0 HE ARG B 246 0.900 -29.473 17.106 1.00 1.00 H new ATOM 0 HH11 ARG B 246 3.369 -27.359 15.697 1.00 1.00 H new ATOM 0 HH12 ARG B 246 2.315 -25.942 15.683 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -0.468 -27.651 17.015 1.00 1.00 H new ATOM 0 HH22 ARG B 246 0.156 -26.107 16.425 1.00 1.00 H new ATOM 1521 N ASN B 247 0.728 -31.294 13.876 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.138 -30.287 13.270 1.00 1.00 C ATOM 1523 C ASN B 247 -0.188 -30.417 11.755 1.00 1.00 C ATOM 1524 O ASN B 247 -0.698 -29.536 11.071 1.00 1.00 O ATOM 1525 CB ASN B 247 0.326 -28.879 13.652 1.00 1.00 C ATOM 1526 CG ASN B 247 1.612 -28.418 12.963 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.787 -27.228 12.711 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.531 -29.333 12.680 1.00 1.00 N ATOM 0 H ASN B 247 1.457 -31.655 13.261 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.144 -30.455 13.656 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.470 -28.173 13.415 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.475 -28.841 14.731 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.409 -29.055 12.242 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.359 -30.314 12.900 1.00 1.00 H new ATOM 1535 N GLN B 248 0.264 -31.543 11.235 1.00 1.00 N ATOM 1536 CA GLN B 248 0.282 -31.733 9.798 1.00 1.00 C ATOM 1537 C GLN B 248 -0.861 -32.638 9.380 1.00 1.00 C ATOM 1538 O GLN B 248 -1.508 -33.274 10.215 1.00 1.00 O ATOM 1539 CB GLN B 248 1.599 -32.359 9.357 1.00 1.00 C ATOM 1540 CG GLN B 248 2.033 -31.982 7.949 1.00 1.00 C ATOM 1541 CD GLN B 248 3.349 -32.627 7.548 1.00 1.00 C ATOM 1542 OE1 GLN B 248 4.427 -32.085 7.805 1.00 1.00 O ATOM 1543 NE2 GLN B 248 3.273 -33.782 6.903 1.00 1.00 N ATOM 0 H GLN B 248 0.619 -32.330 11.778 1.00 1.00 H new ATOM 0 HA GLN B 248 0.172 -30.758 9.324 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.380 -32.063 10.057 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.510 -33.444 9.419 1.00 1.00 H new ATOM 0 HG2 GLN B 248 1.258 -32.279 7.243 1.00 1.00 H new ATOM 0 HG3 GLN B 248 2.129 -30.898 7.881 1.00 1.00 H new ATOM 0 HE21 GLN B 248 2.362 -34.199 6.709 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.125 -34.254 6.601 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.134 -32.657 8.093 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.158 -33.509 7.538 1.00 1.00 C ATOM 1554 C ILE B 249 -1.671 -34.012 6.193 1.00 1.00 C ATOM 1555 O ILE B 249 -1.661 -35.239 5.978 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.504 -32.785 7.356 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.767 -31.827 8.513 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.625 -33.808 7.273 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.038 -31.029 8.355 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.222 -33.159 5.393 1.00 1.00 O ATOM 0 H ILE B 249 -0.651 -32.081 7.404 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.334 -34.328 8.235 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.464 -32.207 6.433 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -3.817 -32.396 9.441 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -2.925 -31.141 8.605 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.578 -33.294 7.144 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.452 -34.470 6.424 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.651 -34.395 8.191 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.162 -30.369 9.213 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -4.983 -30.433 7.444 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -5.889 -31.708 8.293 1.00 1.00 H new ATOM 1573 N SER C 303 1.721 -33.498 -18.211 1.00 1.00 N ATOM 1574 CA SER C 303 0.258 -33.377 -18.388 1.00 1.00 C ATOM 1575 C SER C 303 -0.455 -33.487 -17.040 1.00 1.00 C ATOM 1576 O SER C 303 -1.684 -33.450 -16.960 1.00 1.00 O ATOM 1577 CB SER C 303 -0.232 -34.465 -19.343 1.00 1.00 C ATOM 1578 OG SER C 303 0.521 -34.457 -20.547 1.00 1.00 O ATOM 0 HA SER C 303 0.029 -32.400 -18.813 1.00 1.00 H new ATOM 0 HB2 SER C 303 -0.149 -35.440 -18.863 1.00 1.00 H new ATOM 0 HB3 SER C 303 -1.287 -34.309 -19.568 1.00 1.00 H new ATOM 0 HG SER C 303 1.401 -34.060 -20.380 1.00 1.00 H new ATOM 1586 N ASP C 304 0.326 -33.596 -15.975 1.00 1.00 N ATOM 1587 CA ASP C 304 -0.208 -33.675 -14.624 1.00 1.00 C ATOM 1588 C ASP C 304 -0.516 -32.285 -14.091 1.00 1.00 C ATOM 1589 O ASP C 304 0.170 -31.777 -13.204 1.00 1.00 O ATOM 1590 CB ASP C 304 0.766 -34.395 -13.676 1.00 1.00 C ATOM 1591 CG ASP C 304 2.226 -34.263 -14.088 1.00 1.00 C ATOM 1592 OD1 ASP C 304 2.574 -33.288 -14.789 1.00 1.00 O ATOM 1593 OD2 ASP C 304 3.026 -35.140 -13.711 1.00 1.00 O ATOM 0 H ASP C 304 1.344 -33.632 -16.023 1.00 1.00 H new ATOM 0 HA ASP C 304 -1.131 -34.254 -14.668 1.00 1.00 H new ATOM 0 HB2 ASP C 304 0.643 -33.995 -12.670 1.00 1.00 H new ATOM 0 HB3 ASP C 304 0.503 -35.452 -13.633 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.548 -31.669 -14.649 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.938 -30.339 -14.228 1.00 1.00 C ATOM 1600 C GLY C 305 -3.400 -30.265 -13.839 1.00 1.00 C ATOM 1601 O GLY C 305 -3.874 -29.228 -13.382 1.00 1.00 O ATOM 0 H GLY C 305 -2.125 -32.069 -15.389 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -1.323 -30.033 -13.381 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.743 -29.633 -15.035 1.00 1.00 H new ATOM 1605 N ASP C 306 -4.103 -31.386 -13.971 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.523 -31.434 -13.640 1.00 1.00 C ATOM 1607 C ASP C 306 -5.827 -32.564 -12.670 1.00 1.00 C ATOM 1608 O ASP C 306 -6.988 -32.869 -12.398 1.00 1.00 O ATOM 1609 CB ASP C 306 -6.370 -31.610 -14.891 1.00 1.00 C ATOM 1610 CG ASP C 306 -6.505 -30.337 -15.700 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -5.604 -30.048 -16.513 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -7.532 -29.633 -15.546 1.00 1.00 O ATOM 0 H ASP C 306 -3.715 -32.269 -14.303 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.772 -30.484 -13.167 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.928 -32.386 -15.516 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -7.362 -31.959 -14.605 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.790 -33.164 -12.121 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.974 -34.235 -11.164 1.00 1.00 C ATOM 1619 C VAL C 307 -5.239 -33.630 -9.795 1.00 1.00 C ATOM 1620 O VAL C 307 -4.336 -33.081 -9.177 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.741 -35.162 -11.094 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -4.175 -36.606 -10.927 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.860 -35.001 -12.325 1.00 1.00 C ATOM 0 H VAL C 307 -3.817 -32.930 -12.320 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.821 -34.841 -11.485 1.00 1.00 H new ATOM 0 HB VAL C 307 -3.150 -34.875 -10.225 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -3.295 -37.247 -10.879 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.749 -36.709 -10.006 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.793 -36.901 -11.775 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -2.000 -35.666 -12.247 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.433 -35.252 -13.218 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.515 -33.969 -12.393 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.502 -33.629 -9.388 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.904 -33.020 -8.126 1.00 1.00 C ATOM 1635 C VAL C 308 -6.205 -33.664 -6.933 1.00 1.00 C ATOM 1636 O VAL C 308 -6.529 -34.781 -6.524 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.431 -33.094 -7.921 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.831 -32.412 -6.617 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -9.165 -32.464 -9.093 1.00 1.00 C ATOM 0 H VAL C 308 -7.269 -34.045 -9.916 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.603 -31.974 -8.184 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.714 -34.145 -7.864 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.912 -32.475 -6.490 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -8.338 -32.908 -5.781 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.529 -31.365 -6.647 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -10.240 -32.528 -8.926 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.874 -31.418 -9.185 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.908 -32.994 -10.010 1.00 1.00 H new ATOM 1649 N TYR C 309 -5.228 -32.951 -6.402 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.470 -33.404 -5.247 1.00 1.00 C ATOM 1651 C TYR C 309 -4.775 -32.531 -4.037 1.00 1.00 C ATOM 1652 O TYR C 309 -4.325 -31.392 -3.935 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.973 -33.414 -5.556 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.515 -34.597 -6.382 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -3.418 -35.373 -7.096 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -1.172 -34.944 -6.441 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -3.000 -36.453 -7.842 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.747 -36.026 -7.184 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.666 -36.776 -7.883 1.00 1.00 C ATOM 1660 OH TYR C 309 -1.246 -37.855 -8.626 1.00 1.00 O ATOM 0 H TYR C 309 -4.937 -32.041 -6.759 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.770 -34.425 -5.012 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.717 -32.496 -6.085 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.420 -33.406 -4.617 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.469 -35.125 -7.066 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.448 -34.357 -5.896 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.718 -37.043 -8.392 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.301 -36.283 -7.217 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.847 -37.980 -9.390 1.00 1.00 H new ATOM 1670 N THR C 310 -5.637 -33.050 -3.187 1.00 1.00 N ATOM 1671 CA THR C 310 -6.055 -32.377 -1.972 1.00 1.00 C ATOM 1672 C THR C 310 -4.914 -32.285 -0.956 1.00 1.00 C ATOM 1673 O THR C 310 -4.215 -33.269 -0.702 1.00 1.00 O ATOM 1674 CB THR C 310 -7.237 -33.145 -1.363 1.00 1.00 C ATOM 1675 OG1 THR C 310 -8.355 -33.103 -2.256 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.636 -32.584 -0.013 1.00 1.00 C ATOM 0 H THR C 310 -6.073 -33.962 -3.321 1.00 1.00 H new ATOM 0 HA THR C 310 -6.352 -31.359 -2.223 1.00 1.00 H new ATOM 0 HB THR C 310 -6.922 -34.178 -1.214 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.708 -32.190 -2.296 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.475 -33.155 0.384 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.792 -32.654 0.674 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.928 -31.540 -0.125 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.742 -31.101 -0.381 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.696 -30.859 0.593 1.00 1.00 C ATOM 1686 C LEU C 311 -4.309 -30.254 1.855 1.00 1.00 C ATOM 1687 O LEU C 311 -4.567 -29.056 1.910 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.656 -29.900 -0.003 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.364 -29.734 0.795 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.531 -31.001 0.734 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.560 -28.562 0.260 1.00 1.00 C ATOM 0 H LEU C 311 -5.324 -30.287 -0.579 1.00 1.00 H new ATOM 0 HA LEU C 311 -3.206 -31.798 0.851 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.400 -30.249 -1.003 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -3.118 -28.919 -0.117 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.628 -29.539 1.834 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.385 -30.862 1.308 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -1.100 -31.831 1.153 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.279 -31.221 -0.303 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.358 -28.456 0.838 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.311 -28.739 -0.786 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -1.149 -27.649 0.343 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.676 -31.107 2.804 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.270 -30.645 4.055 1.00 1.00 C ATOM 1705 C ASN C 312 -4.226 -29.890 4.872 1.00 1.00 C ATOM 1706 O ASN C 312 -3.294 -30.487 5.410 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.805 -31.826 4.866 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.716 -32.738 4.063 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -8.002 -32.423 4.033 1.00 1.00 O flip ATOM 1710 ND2 ASN C 312 -6.262 -33.715 3.470 1.00 1.00 N flip ATOM 0 H ASN C 312 -4.574 -32.119 2.733 1.00 1.00 H new ATOM 0 HA ASN C 312 -6.101 -29.979 3.821 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.965 -32.407 5.248 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.350 -31.448 5.731 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -5.265 -33.923 3.519 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -6.883 -34.317 2.930 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.338 -28.579 4.897 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.387 -27.753 5.609 1.00 1.00 C ATOM 1719 C ILE C 313 -3.940 -27.331 6.957 1.00 1.00 C ATOM 1720 O ILE C 313 -4.859 -26.523 7.035 1.00 1.00 O ATOM 1721 CB ILE C 313 -3.030 -26.506 4.782 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.375 -26.934 3.473 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -2.106 -25.584 5.567 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.590 -25.960 2.344 1.00 1.00 C ATOM 0 H ILE C 313 -5.082 -28.061 4.430 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.486 -28.344 5.770 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.943 -25.954 4.561 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.304 -27.058 3.636 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.768 -27.908 3.181 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.866 -24.709 4.963 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.602 -25.267 6.485 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.187 -26.115 5.816 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -2.096 -26.330 1.445 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.658 -25.854 2.154 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -2.172 -24.991 2.615 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.452 -27.958 8.014 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.876 -27.592 9.348 1.00 1.00 C ATOM 1738 C ARG C 314 -3.264 -26.247 9.738 1.00 1.00 C ATOM 1739 O ARG C 314 -2.054 -26.059 9.643 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.471 -28.676 10.334 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.575 -29.031 11.300 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.112 -30.020 12.347 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.117 -31.393 11.858 1.00 1.00 N ATOM 1744 CZ ARG C 314 -3.836 -32.444 12.625 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -3.505 -32.263 13.899 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -3.873 -33.673 12.116 1.00 1.00 N ATOM 0 H ARG C 314 -2.769 -28.715 7.973 1.00 1.00 H new ATOM 0 HA ARG C 314 -4.961 -27.495 9.369 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.175 -29.569 9.784 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.597 -28.343 10.894 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -4.934 -28.126 11.789 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.417 -29.452 10.750 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.105 -29.757 12.671 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -4.758 -29.947 13.222 1.00 1.00 H new ATOM 0 HE ARG C 314 -4.348 -31.557 10.878 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -3.467 -31.320 14.287 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -3.289 -33.067 14.489 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -4.117 -33.812 11.135 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -3.657 -34.476 12.706 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.103 -25.318 10.170 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.636 -23.986 10.513 1.00 1.00 C ATOM 1762 C GLY C 315 -4.020 -22.944 9.479 1.00 1.00 C ATOM 1763 O GLY C 315 -3.607 -23.029 8.324 1.00 1.00 O ATOM 0 H GLY C 315 -5.106 -25.462 10.291 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.048 -23.700 11.481 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.551 -24.003 10.620 1.00 1.00 H new ATOM 1767 N LYS C 316 -4.790 -21.948 9.909 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.249 -20.886 9.019 1.00 1.00 C ATOM 1769 C LYS C 316 -4.092 -20.117 8.388 1.00 1.00 C ATOM 1770 O LYS C 316 -3.992 -20.049 7.165 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.153 -19.907 9.753 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.619 -18.780 8.849 1.00 1.00 C ATOM 1773 CD LYS C 316 -7.804 -18.050 9.429 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.309 -16.978 8.476 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.359 -16.127 9.092 1.00 1.00 N ATOM 0 H LYS C 316 -5.110 -21.854 10.873 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.810 -21.378 8.224 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.019 -20.438 10.147 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.619 -19.490 10.607 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -5.800 -18.077 8.693 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -6.884 -19.184 7.872 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.604 -18.760 9.640 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.524 -17.594 10.379 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.474 -16.351 8.162 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.708 -17.451 7.579 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -9.673 -15.411 8.406 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.168 -16.719 9.369 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -8.973 -15.654 9.934 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.224 -19.541 9.229 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.091 -18.742 8.746 1.00 1.00 C ATOM 1791 C ARG C 317 -1.292 -19.539 7.734 1.00 1.00 C ATOM 1792 O ARG C 317 -0.904 -19.041 6.676 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.166 -18.351 9.904 1.00 1.00 C ATOM 1794 CG ARG C 317 -1.855 -17.633 11.048 1.00 1.00 C ATOM 1795 CD ARG C 317 -2.475 -16.315 10.610 1.00 1.00 C ATOM 1796 NE ARG C 317 -2.970 -15.552 11.751 1.00 1.00 N ATOM 1797 CZ ARG C 317 -4.129 -14.898 11.767 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -4.907 -14.888 10.682 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -4.501 -14.237 12.859 1.00 1.00 N ATOM 0 H ARG C 317 -3.284 -19.613 10.245 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.489 -17.839 8.284 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -0.690 -19.252 10.292 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.372 -17.712 9.517 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -2.630 -18.276 11.464 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.134 -17.447 11.844 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -1.734 -15.725 10.070 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.294 -16.509 9.918 1.00 1.00 H new ATOM 0 HE ARG C 317 -2.391 -15.518 12.590 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -4.613 -15.382 9.839 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -5.795 -14.386 10.696 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -3.899 -14.232 13.682 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -5.389 -13.735 12.874 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.055 -20.791 8.089 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.333 -21.713 7.258 1.00 1.00 C ATOM 1815 C LYS C 318 -0.990 -21.829 5.894 1.00 1.00 C ATOM 1816 O LYS C 318 -0.372 -21.529 4.875 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.339 -23.054 7.955 1.00 1.00 C ATOM 1818 CG LYS C 318 0.783 -23.967 7.551 1.00 1.00 C ATOM 1819 CD LYS C 318 0.767 -25.211 8.398 1.00 1.00 C ATOM 1820 CE LYS C 318 0.818 -24.875 9.881 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.510 -26.057 10.712 1.00 1.00 N ATOM 0 H LYS C 318 -1.366 -21.191 8.974 1.00 1.00 H new ATOM 0 HA LYS C 318 0.688 -21.364 7.104 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.289 -22.891 9.032 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.287 -23.551 7.752 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.685 -24.233 6.498 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.738 -23.454 7.663 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.134 -25.786 8.185 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.617 -25.841 8.137 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.808 -24.497 10.136 1.00 1.00 H new ATOM 0 HE3 LYS C 318 0.106 -24.079 10.100 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 1.078 -26.027 11.583 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.501 -26.055 10.958 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 0.735 -26.923 10.181 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.269 -22.182 5.909 1.00 1.00 N ATOM 1836 CA PHE C 319 -3.051 -22.348 4.695 1.00 1.00 C ATOM 1837 C PHE C 319 -3.010 -21.109 3.818 1.00 1.00 C ATOM 1838 O PHE C 319 -2.874 -21.222 2.610 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.494 -22.673 5.058 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.432 -22.696 3.887 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.563 -23.838 3.121 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -6.191 -21.583 3.564 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.428 -23.871 2.053 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -7.060 -21.610 2.494 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.181 -22.755 1.737 1.00 1.00 C ATOM 0 H PHE C 319 -2.792 -22.361 6.766 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.613 -23.169 4.127 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.523 -23.644 5.552 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.850 -21.938 5.780 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -4.980 -24.714 3.364 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -6.101 -20.685 4.157 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -6.520 -24.769 1.460 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -7.645 -20.735 2.250 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.862 -22.781 0.899 1.00 1.00 H new ATOM 1855 N GLU C 320 -3.141 -19.933 4.424 1.00 1.00 N ATOM 1856 CA GLU C 320 -3.135 -18.686 3.668 1.00 1.00 C ATOM 1857 C GLU C 320 -1.875 -18.581 2.807 1.00 1.00 C ATOM 1858 O GLU C 320 -1.944 -18.204 1.632 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.268 -17.480 4.609 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.559 -17.504 5.424 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.832 -16.210 6.171 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -4.307 -16.034 7.292 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -5.590 -15.363 5.644 1.00 1.00 O ATOM 0 H GLU C 320 -3.252 -19.818 5.431 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.996 -18.685 3.000 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.416 -17.459 5.288 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -3.231 -16.562 4.023 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.396 -17.712 4.757 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.511 -18.324 6.141 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.747 -19.019 3.359 1.00 1.00 N ATOM 1871 CA LYS C 321 0.521 -19.002 2.637 1.00 1.00 C ATOM 1872 C LYS C 321 0.500 -20.023 1.498 1.00 1.00 C ATOM 1873 O LYS C 321 0.733 -19.685 0.330 1.00 1.00 O ATOM 1874 CB LYS C 321 1.661 -19.316 3.603 1.00 1.00 C ATOM 1875 CG LYS C 321 1.576 -18.525 4.895 1.00 1.00 C ATOM 1876 CD LYS C 321 2.631 -18.959 5.892 1.00 1.00 C ATOM 1877 CE LYS C 321 2.312 -18.426 7.275 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.471 -18.507 8.207 1.00 1.00 N ATOM 0 H LYS C 321 -0.686 -19.391 4.307 1.00 1.00 H new ATOM 0 HA LYS C 321 0.673 -18.011 2.208 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.652 -20.381 3.834 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.612 -19.104 3.115 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.695 -17.463 4.679 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.587 -18.652 5.334 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.686 -20.047 5.920 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.609 -18.598 5.574 1.00 1.00 H new ATOM 0 HE2 LYS C 321 1.989 -17.388 7.194 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.476 -18.988 7.692 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.141 -18.375 9.184 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 3.924 -19.439 8.118 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 4.159 -17.764 7.971 1.00 1.00 H new ATOM 1892 N VAL C 322 0.249 -21.278 1.862 1.00 1.00 N ATOM 1893 CA VAL C 322 0.182 -22.379 0.882 1.00 1.00 C ATOM 1894 C VAL C 322 -0.870 -22.133 -0.205 1.00 1.00 C ATOM 1895 O VAL C 322 -0.603 -22.331 -1.388 1.00 1.00 O ATOM 1896 CB VAL C 322 -0.145 -23.733 1.544 1.00 1.00 C ATOM 1897 CG1 VAL C 322 0.560 -24.867 0.830 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.202 -23.737 3.008 1.00 1.00 C ATOM 0 H VAL C 322 0.087 -21.566 2.827 1.00 1.00 H new ATOM 0 HA VAL C 322 1.175 -22.412 0.435 1.00 1.00 H new ATOM 0 HB VAL C 322 -1.221 -23.883 1.458 1.00 1.00 H new ATOM 0 HG11 VAL C 322 0.314 -25.811 1.315 1.00 1.00 H new ATOM 0 HG12 VAL C 322 0.237 -24.899 -0.211 1.00 1.00 H new ATOM 0 HG13 VAL C 322 1.638 -24.708 0.871 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.043 -24.708 3.437 1.00 1.00 H new ATOM 0 HG22 VAL C 322 1.268 -23.545 3.130 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.367 -22.960 3.519 1.00 1.00 H new ATOM 1908 N LYS C 323 -2.084 -21.775 0.205 1.00 1.00 N ATOM 1909 CA LYS C 323 -3.177 -21.532 -0.722 1.00 1.00 C ATOM 1910 C LYS C 323 -2.816 -20.491 -1.772 1.00 1.00 C ATOM 1911 O LYS C 323 -3.178 -20.637 -2.936 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.444 -21.153 0.053 1.00 1.00 C ATOM 1913 CG LYS C 323 -5.253 -20.012 -0.528 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.967 -18.737 0.232 1.00 1.00 C ATOM 1915 CE LYS C 323 -6.122 -17.761 0.134 1.00 1.00 C ATOM 1916 NZ LYS C 323 -6.149 -17.043 -1.169 1.00 1.00 N ATOM 0 H LYS C 323 -2.334 -21.647 1.186 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.373 -22.454 -1.269 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -5.085 -22.032 0.118 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -4.160 -20.890 1.072 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -5.007 -19.880 -1.582 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.316 -20.246 -0.476 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.775 -18.972 1.279 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -4.063 -18.273 -0.161 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -7.061 -18.298 0.269 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -6.051 -17.035 0.944 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -6.994 -16.438 -1.215 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -5.296 -16.454 -1.259 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -6.176 -17.734 -1.946 1.00 1.00 H new ATOM 1930 N GLU C 324 -2.065 -19.471 -1.396 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.676 -18.484 -2.384 1.00 1.00 C ATOM 1932 C GLU C 324 -0.588 -19.056 -3.290 1.00 1.00 C ATOM 1933 O GLU C 324 -0.491 -18.690 -4.458 1.00 1.00 O ATOM 1934 CB GLU C 324 -1.224 -17.181 -1.740 1.00 1.00 C ATOM 1935 CG GLU C 324 -1.266 -16.023 -2.718 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.001 -14.691 -2.067 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -1.735 -14.333 -1.136 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -0.045 -13.999 -2.479 1.00 1.00 O ATOM 0 H GLU C 324 -1.723 -19.307 -0.449 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.552 -18.248 -2.988 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -1.863 -16.958 -0.885 1.00 1.00 H new ATOM 0 HB3 GLU C 324 -0.210 -17.297 -1.358 1.00 1.00 H new ATOM 0 HG2 GLU C 324 -0.528 -16.191 -3.502 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -2.243 -15.997 -3.200 1.00 1.00 H new ATOM 1945 N TYR C 325 0.186 -20.007 -2.768 1.00 1.00 N ATOM 1946 CA TYR C 325 1.206 -20.677 -3.566 1.00 1.00 C ATOM 1947 C TYR C 325 0.545 -21.560 -4.611 1.00 1.00 C ATOM 1948 O TYR C 325 0.973 -21.593 -5.760 1.00 1.00 O ATOM 1949 CB TYR C 325 2.142 -21.522 -2.692 1.00 1.00 C ATOM 1950 CG TYR C 325 3.298 -22.163 -3.450 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.763 -21.625 -4.646 1.00 1.00 C ATOM 1952 CD2 TYR C 325 3.942 -23.288 -2.953 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.831 -22.182 -5.321 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.006 -23.858 -3.626 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.452 -23.299 -4.808 1.00 1.00 C ATOM 1956 OH TYR C 325 6.523 -23.860 -5.469 1.00 1.00 O ATOM 0 H TYR C 325 0.125 -20.328 -1.802 1.00 1.00 H new ATOM 0 HA TYR C 325 1.805 -19.909 -4.056 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.547 -20.893 -1.900 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.560 -22.307 -2.209 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.277 -20.752 -5.056 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.606 -23.725 -2.024 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.177 -21.744 -6.246 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.488 -24.739 -3.229 1.00 1.00 H new ATOM 0 HH TYR C 325 7.328 -23.328 -5.298 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.517 -22.259 -4.222 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.207 -23.130 -5.153 1.00 1.00 C ATOM 1968 C LYS C 326 -1.856 -22.294 -6.250 1.00 1.00 C ATOM 1969 O LYS C 326 -1.810 -22.660 -7.419 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.230 -24.022 -4.429 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.513 -23.330 -4.000 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.575 -23.389 -5.081 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.880 -24.824 -5.466 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.932 -24.906 -6.508 1.00 1.00 N ATOM 0 H LYS C 326 -0.910 -22.237 -3.281 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.483 -23.801 -5.616 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.488 -24.854 -5.084 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.754 -24.447 -3.545 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.892 -23.799 -3.092 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.300 -22.289 -3.756 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.484 -22.902 -4.729 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.237 -22.837 -5.958 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.971 -25.303 -5.830 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.200 -25.377 -4.583 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.135 -25.904 -6.719 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.797 -24.442 -6.165 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.603 -24.430 -7.372 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.390 -21.132 -5.867 1.00 1.00 N ATOM 1989 CA GLU C 327 -2.982 -20.213 -6.828 1.00 1.00 C ATOM 1990 C GLU C 327 -1.907 -19.690 -7.769 1.00 1.00 C ATOM 1991 O GLU C 327 -2.111 -19.586 -8.978 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.655 -19.030 -6.126 1.00 1.00 C ATOM 1993 CG GLU C 327 -4.892 -19.395 -5.321 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.581 -18.177 -4.739 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.956 -17.266 -5.518 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -5.730 -18.102 -3.501 1.00 1.00 O ATOM 0 H GLU C 327 -2.422 -20.810 -4.900 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.740 -20.758 -7.390 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -2.931 -18.558 -5.462 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.931 -18.288 -6.875 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.592 -19.935 -5.959 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -4.611 -20.071 -4.513 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.766 -19.344 -7.191 1.00 1.00 N ATOM 2004 CA ALA C 328 0.363 -18.856 -7.938 1.00 1.00 C ATOM 2005 C ALA C 328 0.881 -19.923 -8.913 1.00 1.00 C ATOM 2006 O ALA C 328 1.169 -19.616 -10.071 1.00 1.00 O ATOM 2007 CB ALA C 328 1.436 -18.402 -6.961 1.00 1.00 C ATOM 0 H ALA C 328 -0.606 -19.398 -6.185 1.00 1.00 H new ATOM 0 HA ALA C 328 0.064 -18.004 -8.548 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.298 -18.030 -7.515 1.00 1.00 H new ATOM 0 HB2 ALA C 328 1.040 -17.607 -6.329 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.741 -19.243 -6.338 1.00 1.00 H new ATOM 2013 N LEU C 329 0.978 -21.173 -8.456 1.00 1.00 N ATOM 2014 CA LEU C 329 1.396 -22.271 -9.331 1.00 1.00 C ATOM 2015 C LEU C 329 0.354 -22.493 -10.415 1.00 1.00 C ATOM 2016 O LEU C 329 0.690 -22.760 -11.570 1.00 1.00 O ATOM 2017 CB LEU C 329 1.588 -23.581 -8.559 1.00 1.00 C ATOM 2018 CG LEU C 329 2.760 -23.636 -7.577 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.709 -24.926 -6.788 1.00 1.00 C ATOM 2020 CD2 LEU C 329 4.090 -23.547 -8.300 1.00 1.00 C ATOM 0 H LEU C 329 0.775 -21.449 -7.495 1.00 1.00 H new ATOM 0 HA LEU C 329 2.353 -21.987 -9.770 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.671 -23.787 -8.006 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.712 -24.387 -9.282 1.00 1.00 H new ATOM 0 HG LEU C 329 2.673 -22.783 -6.905 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.546 -24.959 -6.091 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.772 -24.976 -6.233 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.772 -25.773 -7.471 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.902 -23.589 -7.574 1.00 1.00 H new ATOM 0 HD22 LEU C 329 4.182 -24.381 -8.996 1.00 1.00 H new ATOM 0 HD23 LEU C 329 4.143 -22.607 -8.850 1.00 1.00 H new ATOM 2032 N ASP C 330 -0.913 -22.404 -10.025 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.020 -22.580 -10.956 1.00 1.00 C ATOM 2034 C ASP C 330 -1.985 -21.506 -12.035 1.00 1.00 C ATOM 2035 O ASP C 330 -2.230 -21.787 -13.204 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.374 -22.568 -10.221 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.781 -23.946 -9.709 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.578 -24.932 -10.450 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.335 -24.042 -8.585 1.00 1.00 O ATOM 0 H ASP C 330 -1.199 -22.210 -9.065 1.00 1.00 H new ATOM 0 HA ASP C 330 -1.908 -23.554 -11.432 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.320 -21.875 -9.382 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.145 -22.194 -10.895 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.651 -20.284 -11.638 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.532 -19.172 -12.576 1.00 1.00 C ATOM 2046 C LEU C 331 -0.263 -19.308 -13.421 1.00 1.00 C ATOM 2047 O LEU C 331 -0.269 -18.972 -14.606 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.527 -17.842 -11.818 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.834 -17.038 -11.883 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -3.044 -16.504 -13.287 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.033 -17.879 -11.444 1.00 1.00 C ATOM 0 H LEU C 331 -1.457 -20.036 -10.668 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.391 -19.193 -13.246 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.295 -18.041 -10.772 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.720 -17.223 -12.211 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.751 -16.200 -11.191 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -3.973 -15.935 -13.325 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -2.210 -15.856 -13.558 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -3.100 -17.337 -13.988 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.940 -17.278 -11.503 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.129 -18.745 -12.098 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.886 -18.214 -10.417 1.00 1.00 H new ATOM 2063 N LEU C 332 0.830 -19.789 -12.811 1.00 1.00 N ATOM 2064 CA LEU C 332 2.076 -20.035 -13.550 1.00 1.00 C ATOM 2065 C LEU C 332 1.824 -21.038 -14.664 1.00 1.00 C ATOM 2066 O LEU C 332 2.418 -20.971 -15.738 1.00 1.00 O ATOM 2067 CB LEU C 332 3.180 -20.598 -12.640 1.00 1.00 C ATOM 2068 CG LEU C 332 4.054 -19.580 -11.903 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.336 -20.244 -11.425 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.373 -18.393 -12.795 1.00 1.00 C ATOM 0 H LEU C 332 0.877 -20.014 -11.817 1.00 1.00 H new ATOM 0 HA LEU C 332 2.406 -19.078 -13.954 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.711 -21.244 -11.897 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.831 -21.229 -13.246 1.00 1.00 H new ATOM 0 HG LEU C 332 3.501 -19.213 -11.038 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.952 -19.512 -10.902 1.00 1.00 H new ATOM 0 HD12 LEU C 332 5.091 -21.063 -10.748 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.885 -20.634 -12.282 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.995 -17.684 -12.249 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.907 -18.737 -13.681 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.446 -17.905 -13.097 1.00 1.00 H new ATOM 2082 N ASP C 333 0.941 -21.973 -14.368 1.00 1.00 N ATOM 2083 CA ASP C 333 0.569 -23.034 -15.287 1.00 1.00 C ATOM 2084 C ASP C 333 -0.673 -22.620 -16.078 1.00 1.00 C ATOM 2085 O ASP C 333 -1.402 -23.458 -16.613 1.00 1.00 O ATOM 2086 CB ASP C 333 0.315 -24.313 -14.468 1.00 1.00 C ATOM 2087 CG ASP C 333 -0.015 -25.539 -15.301 1.00 1.00 C ATOM 2088 OD1 ASP C 333 0.776 -25.882 -16.206 1.00 1.00 O ATOM 2089 OD2 ASP C 333 -1.055 -26.185 -15.024 1.00 1.00 O ATOM 0 H ASP C 333 0.456 -22.018 -13.472 1.00 1.00 H new ATOM 0 HA ASP C 333 1.367 -23.223 -16.004 1.00 1.00 H new ATOM 0 HB2 ASP C 333 1.199 -24.525 -13.866 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.506 -24.128 -13.775 1.00 1.00 H new ATOM 2094 N TYR C 334 -0.883 -21.312 -16.215 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.053 -20.829 -16.917 1.00 1.00 C ATOM 2096 C TYR C 334 -1.705 -19.741 -17.919 1.00 1.00 C ATOM 2097 O TYR C 334 -1.930 -19.910 -19.120 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.109 -20.314 -15.938 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.332 -19.781 -16.642 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.270 -20.646 -17.195 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.536 -18.410 -16.788 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.364 -20.164 -17.876 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.633 -17.928 -17.453 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.543 -18.804 -18.002 1.00 1.00 C ATOM 2105 OH TYR C 334 -7.620 -18.319 -18.701 1.00 1.00 O ATOM 0 H TYR C 334 -0.266 -20.585 -15.853 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.462 -21.677 -17.466 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.402 -21.121 -15.266 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.676 -19.527 -15.321 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.138 -21.713 -17.088 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -3.819 -17.718 -16.371 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.078 -20.848 -18.309 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -5.784 -16.863 -17.546 1.00 1.00 H new ATOM 0 HH TYR C 334 -7.600 -17.339 -18.694 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.180 -18.612 -17.450 1.00 1.00 N ATOM 2116 CA VAL C 335 -0.896 -17.520 -18.341 1.00 1.00 C ATOM 2117 C VAL C 335 0.334 -17.800 -19.194 1.00 1.00 C ATOM 2118 O VAL C 335 1.223 -18.557 -18.801 1.00 1.00 O ATOM 2119 CB VAL C 335 -0.760 -16.208 -17.567 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.145 -15.670 -17.233 1.00 1.00 C ATOM 2121 CG2 VAL C 335 0.045 -16.408 -16.298 1.00 1.00 C ATOM 0 H VAL C 335 -0.950 -18.442 -16.471 1.00 1.00 H new ATOM 0 HA VAL C 335 -1.740 -17.417 -19.024 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.231 -15.487 -18.190 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.049 -14.735 -16.681 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -2.698 -15.492 -18.155 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.681 -16.398 -16.623 1.00 1.00 H new ATOM 0 HG21 VAL C 335 0.127 -15.460 -15.766 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.454 -17.139 -15.662 1.00 1.00 H new ATOM 0 HG23 VAL C 335 1.042 -16.769 -16.552 1.00 1.00 H new ATOM 2131 N GLN C 336 0.334 -17.220 -20.386 1.00 1.00 N ATOM 2132 CA GLN C 336 1.368 -17.463 -21.384 1.00 1.00 C ATOM 2133 C GLN C 336 2.774 -17.218 -20.844 1.00 1.00 C ATOM 2134 O GLN C 336 2.984 -16.347 -20.006 1.00 1.00 O ATOM 2135 CB GLN C 336 1.140 -16.568 -22.600 1.00 1.00 C ATOM 2136 CG GLN C 336 -0.302 -16.534 -23.068 1.00 1.00 C ATOM 2137 CD GLN C 336 -0.498 -15.681 -24.303 1.00 1.00 C ATOM 2138 OE1 GLN C 336 0.211 -14.698 -24.516 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -1.460 -16.058 -25.128 1.00 1.00 N ATOM 0 H GLN C 336 -0.386 -16.565 -20.690 1.00 1.00 H new ATOM 0 HA GLN C 336 1.296 -18.514 -21.663 1.00 1.00 H new ATOM 0 HB2 GLN C 336 1.459 -15.554 -22.359 1.00 1.00 H new ATOM 0 HB3 GLN C 336 1.771 -16.914 -23.419 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -0.635 -17.550 -23.277 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -0.931 -16.152 -22.264 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -2.024 -16.880 -24.912 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -1.638 -15.527 -25.980 1.00 1.00 H new ATOM 2148 N PRO C 337 3.764 -17.967 -21.358 1.00 1.00 N ATOM 2149 CA PRO C 337 5.164 -17.794 -20.967 1.00 1.00 C ATOM 2150 C PRO C 337 5.663 -16.400 -21.314 1.00 1.00 C ATOM 2151 O PRO C 337 6.584 -15.877 -20.687 1.00 1.00 O ATOM 2152 CB PRO C 337 5.916 -18.848 -21.788 1.00 1.00 C ATOM 2153 CG PRO C 337 4.985 -19.229 -22.890 1.00 1.00 C ATOM 2154 CD PRO C 337 3.597 -19.047 -22.345 1.00 1.00 C ATOM 0 HA PRO C 337 5.308 -17.910 -19.893 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.849 -18.446 -22.183 1.00 1.00 H new ATOM 0 HB3 PRO C 337 6.175 -19.712 -21.176 1.00 1.00 H new ATOM 0 HG2 PRO C 337 5.144 -18.603 -23.768 1.00 1.00 H new ATOM 0 HG3 PRO C 337 5.150 -20.261 -23.200 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.890 -18.772 -23.127 1.00 1.00 H new ATOM 0 HD3 PRO C 337 3.222 -19.961 -21.883 1.00 1.00 H new ATOM 2162 N ASP C 338 5.020 -15.790 -22.299 1.00 1.00 N ATOM 2163 CA ASP C 338 5.376 -14.450 -22.733 1.00 1.00 C ATOM 2164 C ASP C 338 4.958 -13.423 -21.700 1.00 1.00 C ATOM 2165 O ASP C 338 5.626 -12.404 -21.530 1.00 1.00 O ATOM 2166 CB ASP C 338 4.740 -14.131 -24.080 1.00 1.00 C ATOM 2167 CG ASP C 338 5.230 -15.065 -25.168 1.00 1.00 C ATOM 2168 OD1 ASP C 338 4.709 -16.195 -25.269 1.00 1.00 O ATOM 2169 OD2 ASP C 338 6.168 -14.686 -25.899 1.00 1.00 O ATOM 0 H ASP C 338 4.245 -16.206 -22.815 1.00 1.00 H new ATOM 0 HA ASP C 338 6.460 -14.409 -22.844 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.656 -14.206 -23.997 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.968 -13.101 -24.355 1.00 1.00 H new ATOM 2174 N VAL C 339 3.878 -13.703 -20.970 1.00 1.00 N ATOM 2175 CA VAL C 339 3.455 -12.792 -19.921 1.00 1.00 C ATOM 2176 C VAL C 339 4.471 -12.845 -18.796 1.00 1.00 C ATOM 2177 O VAL C 339 4.603 -11.906 -18.033 1.00 1.00 O ATOM 2178 CB VAL C 339 2.052 -13.099 -19.339 1.00 1.00 C ATOM 2179 CG1 VAL C 339 1.072 -13.536 -20.400 1.00 1.00 C ATOM 2180 CG2 VAL C 339 2.127 -14.105 -18.207 1.00 1.00 C ATOM 0 H VAL C 339 3.297 -14.533 -21.085 1.00 1.00 H new ATOM 0 HA VAL C 339 3.391 -11.803 -20.375 1.00 1.00 H new ATOM 0 HB VAL C 339 1.674 -12.163 -18.927 1.00 1.00 H new ATOM 0 HG11 VAL C 339 0.105 -13.739 -19.940 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.963 -12.745 -21.142 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.440 -14.440 -20.885 1.00 1.00 H new ATOM 0 HG21 VAL C 339 1.125 -14.296 -17.823 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.558 -15.036 -18.575 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.752 -13.707 -17.407 1.00 1.00 H new ATOM 2190 N LYS C 340 5.189 -13.959 -18.707 1.00 1.00 N ATOM 2191 CA LYS C 340 6.226 -14.111 -17.700 1.00 1.00 C ATOM 2192 C LYS C 340 7.440 -13.281 -18.090 1.00 1.00 C ATOM 2193 O LYS C 340 8.157 -12.778 -17.233 1.00 1.00 O ATOM 2194 CB LYS C 340 6.615 -15.580 -17.521 1.00 1.00 C ATOM 2195 CG LYS C 340 5.469 -16.463 -17.046 1.00 1.00 C ATOM 2196 CD LYS C 340 5.981 -17.771 -16.468 1.00 1.00 C ATOM 2197 CE LYS C 340 6.845 -17.516 -15.241 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.620 -18.717 -14.832 1.00 1.00 N ATOM 0 H LYS C 340 5.071 -14.766 -19.319 1.00 1.00 H new ATOM 0 HA LYS C 340 5.838 -13.756 -16.746 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.990 -15.965 -18.469 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.433 -15.645 -16.804 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.888 -15.933 -16.292 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.797 -16.670 -17.879 1.00 1.00 H new ATOM 0 HD2 LYS C 340 5.140 -18.410 -16.200 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.560 -18.305 -17.221 1.00 1.00 H new ATOM 0 HE2 LYS C 340 7.533 -16.697 -15.449 1.00 1.00 H new ATOM 0 HE3 LYS C 340 6.211 -17.197 -14.414 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 8.605 -18.445 -14.637 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 7.198 -19.127 -13.975 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 7.601 -19.420 -15.598 1.00 1.00 H new ATOM 2212 N LYS C 341 7.641 -13.119 -19.395 1.00 1.00 N ATOM 2213 CA LYS C 341 8.713 -12.272 -19.910 1.00 1.00 C ATOM 2214 C LYS C 341 8.357 -10.818 -19.626 1.00 1.00 C ATOM 2215 O LYS C 341 9.177 -10.025 -19.145 1.00 1.00 O ATOM 2216 CB LYS C 341 8.877 -12.467 -21.422 1.00 1.00 C ATOM 2217 CG LYS C 341 8.982 -13.920 -21.856 1.00 1.00 C ATOM 2218 CD LYS C 341 8.858 -14.055 -23.367 1.00 1.00 C ATOM 2219 CE LYS C 341 8.797 -15.511 -23.791 1.00 1.00 C ATOM 2220 NZ LYS C 341 8.539 -15.664 -25.249 1.00 1.00 N ATOM 0 H LYS C 341 7.074 -13.564 -20.117 1.00 1.00 H new ATOM 0 HA LYS C 341 9.650 -12.541 -19.423 1.00 1.00 H new ATOM 0 HB2 LYS C 341 8.029 -12.008 -21.930 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.770 -11.936 -21.751 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.937 -14.332 -21.529 1.00 1.00 H new ATOM 0 HG3 LYS C 341 8.200 -14.504 -21.371 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.961 -13.538 -23.707 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.707 -13.570 -23.848 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.737 -16.001 -23.537 1.00 1.00 H new ATOM 0 HE3 LYS C 341 8.012 -16.018 -23.230 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 8.206 -16.630 -25.443 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.813 -14.981 -25.547 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 9.417 -15.488 -25.777 1.00 1.00 H new ATOM 2234 N ALA C 342 7.100 -10.497 -19.898 1.00 1.00 N ATOM 2235 CA ALA C 342 6.572 -9.168 -19.657 1.00 1.00 C ATOM 2236 C ALA C 342 6.476 -8.892 -18.156 1.00 1.00 C ATOM 2237 O ALA C 342 6.774 -7.789 -17.702 1.00 1.00 O ATOM 2238 CB ALA C 342 5.221 -9.025 -20.339 1.00 1.00 C ATOM 0 H ALA C 342 6.422 -11.150 -20.291 1.00 1.00 H new ATOM 0 HA ALA C 342 7.250 -8.427 -20.080 1.00 1.00 H new ATOM 0 HB1 ALA C 342 4.825 -8.026 -20.157 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.337 -9.180 -21.412 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.531 -9.767 -19.938 1.00 1.00 H new ATOM 2244 N CYS C 343 6.085 -9.906 -17.387 1.00 1.00 N ATOM 2245 CA CYS C 343 6.036 -9.805 -15.934 1.00 1.00 C ATOM 2246 C CYS C 343 7.436 -9.621 -15.400 1.00 1.00 C ATOM 2247 O CYS C 343 7.659 -8.860 -14.453 1.00 1.00 O ATOM 2248 CB CYS C 343 5.424 -11.056 -15.315 1.00 1.00 C ATOM 2249 SG CYS C 343 5.438 -11.054 -13.508 1.00 1.00 S ATOM 0 H CYS C 343 5.796 -10.813 -17.752 1.00 1.00 H new ATOM 0 HA CYS C 343 5.413 -8.950 -15.670 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.395 -11.156 -15.661 1.00 1.00 H new ATOM 0 HB3 CYS C 343 5.967 -11.931 -15.673 1.00 1.00 H new ATOM 0 HG CYS C 343 6.288 -11.940 -13.080 1.00 1.00 H new ATOM 2255 N CYS C 344 8.365 -10.360 -16.001 1.00 1.00 N ATOM 2256 CA CYS C 344 9.771 -10.251 -15.668 1.00 1.00 C ATOM 2257 C CYS C 344 10.195 -8.786 -15.613 1.00 1.00 C ATOM 2258 O CYS C 344 10.834 -8.349 -14.659 1.00 1.00 O ATOM 2259 CB CYS C 344 10.633 -11.019 -16.677 1.00 1.00 C ATOM 2260 SG CYS C 344 12.407 -10.988 -16.323 1.00 1.00 S ATOM 0 H CYS C 344 8.160 -11.046 -16.728 1.00 1.00 H new ATOM 0 HA CYS C 344 9.922 -10.695 -14.684 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.299 -12.056 -16.706 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.466 -10.602 -17.670 1.00 1.00 H new ATOM 0 HG CYS C 344 13.043 -11.666 -17.232 1.00 1.00 H new ATOM 2266 N GLN C 345 9.758 -8.006 -16.594 1.00 1.00 N ATOM 2267 CA GLN C 345 10.100 -6.590 -16.624 1.00 1.00 C ATOM 2268 C GLN C 345 8.992 -5.720 -16.022 1.00 1.00 C ATOM 2269 O GLN C 345 9.107 -4.497 -15.993 1.00 1.00 O ATOM 2270 CB GLN C 345 10.413 -6.142 -18.054 1.00 1.00 C ATOM 2271 CG GLN C 345 9.278 -6.385 -19.036 1.00 1.00 C ATOM 2272 CD GLN C 345 9.620 -5.944 -20.443 1.00 1.00 C ATOM 2273 OE1 GLN C 345 10.161 -6.716 -21.237 1.00 1.00 O ATOM 2274 NE2 GLN C 345 9.306 -4.700 -20.766 1.00 1.00 N ATOM 0 H GLN C 345 9.175 -8.324 -17.368 1.00 1.00 H new ATOM 0 HA GLN C 345 10.990 -6.458 -16.009 1.00 1.00 H new ATOM 0 HB2 GLN C 345 10.654 -5.079 -18.047 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.302 -6.668 -18.403 1.00 1.00 H new ATOM 0 HG2 GLN C 345 9.029 -7.446 -19.042 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.390 -5.851 -18.698 1.00 1.00 H new ATOM 0 HE21 GLN C 345 8.859 -4.092 -20.080 1.00 1.00 H new ATOM 0 HE22 GLN C 345 9.511 -4.349 -21.701 1.00 1.00 H new ATOM 2283 N ARG C 346 7.938 -6.346 -15.515 1.00 1.00 N ATOM 2284 CA ARG C 346 6.856 -5.609 -14.888 1.00 1.00 C ATOM 2285 C ARG C 346 7.153 -5.444 -13.411 1.00 1.00 C ATOM 2286 O ARG C 346 7.138 -4.332 -12.894 1.00 1.00 O ATOM 2287 CB ARG C 346 5.518 -6.306 -15.104 1.00 1.00 C ATOM 2288 CG ARG C 346 4.315 -5.482 -14.661 1.00 1.00 C ATOM 2289 CD ARG C 346 3.826 -5.930 -13.301 1.00 1.00 C ATOM 2290 NE ARG C 346 4.154 -4.989 -12.225 1.00 1.00 N ATOM 2291 CZ ARG C 346 3.616 -5.041 -10.995 1.00 1.00 C ATOM 2292 NH1 ARG C 346 2.690 -5.952 -10.704 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.012 -4.191 -10.053 1.00 1.00 N ATOM 0 H ARG C 346 7.812 -7.358 -15.527 1.00 1.00 H new ATOM 0 HA ARG C 346 6.783 -4.624 -15.349 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.411 -6.547 -16.162 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.519 -7.251 -14.560 1.00 1.00 H new ATOM 0 HG2 ARG C 346 4.585 -4.427 -14.625 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.512 -5.581 -15.392 1.00 1.00 H new ATOM 0 HD2 ARG C 346 2.745 -6.065 -13.338 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.261 -6.902 -13.069 1.00 1.00 H new ATOM 0 HE ARG C 346 4.831 -4.252 -12.422 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.385 -6.615 -11.417 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.285 -5.987 -9.768 1.00 1.00 H new ATOM 0 HH21 ARG C 346 4.728 -3.495 -10.262 1.00 1.00 H new ATOM 0 HH22 ARG C 346 3.600 -4.235 -9.121 1.00 1.00 H new ATOM 2307 N ASN C 347 7.447 -6.552 -12.739 1.00 1.00 N ATOM 2308 CA ASN C 347 7.763 -6.494 -11.316 1.00 1.00 C ATOM 2309 C ASN C 347 8.603 -7.675 -10.847 1.00 1.00 C ATOM 2310 O ASN C 347 8.802 -7.850 -9.645 1.00 1.00 O ATOM 2311 CB ASN C 347 6.476 -6.413 -10.492 1.00 1.00 C ATOM 2312 CG ASN C 347 5.676 -7.713 -10.415 1.00 1.00 C ATOM 2313 OD1 ASN C 347 4.992 -7.964 -9.425 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.725 -8.538 -11.454 1.00 1.00 N ATOM 0 H ASN C 347 7.473 -7.486 -13.148 1.00 1.00 H new ATOM 0 HA ASN C 347 8.360 -5.595 -11.164 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.730 -6.100 -9.479 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.839 -5.637 -10.916 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.187 -9.404 -11.443 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.301 -8.305 -12.263 1.00 1.00 H new ATOM 2321 N GLN C 348 9.169 -8.432 -11.774 1.00 1.00 N ATOM 2322 CA GLN C 348 9.936 -9.606 -11.384 1.00 1.00 C ATOM 2323 C GLN C 348 11.415 -9.288 -11.375 1.00 1.00 C ATOM 2324 O GLN C 348 11.858 -8.289 -11.943 1.00 1.00 O ATOM 2325 CB GLN C 348 9.701 -10.762 -12.345 1.00 1.00 C ATOM 2326 CG GLN C 348 9.892 -12.137 -11.722 1.00 1.00 C ATOM 2327 CD GLN C 348 9.859 -13.258 -12.742 1.00 1.00 C ATOM 2328 OE1 GLN C 348 8.801 -13.800 -13.057 1.00 1.00 O ATOM 2329 NE2 GLN C 348 11.024 -13.618 -13.261 1.00 1.00 N ATOM 0 H GLN C 348 9.115 -8.262 -12.778 1.00 1.00 H new ATOM 0 HA GLN C 348 9.605 -9.893 -10.386 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.688 -10.692 -12.740 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.381 -10.661 -13.191 1.00 1.00 H new ATOM 0 HG2 GLN C 348 10.845 -12.161 -11.194 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.112 -12.305 -10.980 1.00 1.00 H new ATOM 0 HE21 GLN C 348 11.879 -13.143 -12.973 1.00 1.00 H new ATOM 0 HE22 GLN C 348 11.065 -14.370 -13.949 1.00 1.00 H new ATOM 2338 N ILE C 349 12.169 -10.128 -10.697 1.00 1.00 N ATOM 2339 CA ILE C 349 13.604 -10.013 -10.651 1.00 1.00 C ATOM 2340 C ILE C 349 14.184 -11.415 -10.694 1.00 1.00 C ATOM 2341 O ILE C 349 14.943 -11.723 -11.629 1.00 1.00 O ATOM 2342 CB ILE C 349 14.104 -9.299 -9.387 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.124 -8.217 -8.947 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.460 -8.670 -9.652 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.492 -7.592 -7.626 1.00 1.00 C ATOM 2346 OXT ILE C 349 13.795 -12.225 -9.822 1.00 1.00 O ATOM 0 H ILE C 349 11.798 -10.912 -10.161 1.00 1.00 H new ATOM 0 HA ILE C 349 13.926 -9.412 -11.502 1.00 1.00 H new ATOM 0 HB ILE C 349 14.188 -10.039 -8.591 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.081 -7.441 -9.711 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.125 -8.647 -8.874 1.00 1.00 H new ATOM 0 HG21 ILE C 349 15.809 -8.165 -8.751 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.172 -9.446 -9.932 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.373 -7.947 -10.463 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.757 -6.830 -7.367 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.507 -8.359 -6.852 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.478 -7.134 -7.702 1.00 1.00 H new ATOM 2359 N SER D 403 -3.101 -18.506 17.239 1.00 1.00 N ATOM 2360 CA SER D 403 -3.541 -19.849 17.670 1.00 1.00 C ATOM 2361 C SER D 403 -4.174 -20.587 16.497 1.00 1.00 C ATOM 2362 O SER D 403 -5.086 -21.395 16.673 1.00 1.00 O ATOM 2363 CB SER D 403 -4.539 -19.701 18.819 1.00 1.00 C ATOM 2364 OG SER D 403 -4.011 -18.850 19.829 1.00 1.00 O ATOM 0 HA SER D 403 -2.685 -20.429 18.015 1.00 1.00 H new ATOM 0 HB2 SER D 403 -5.477 -19.292 18.444 1.00 1.00 H new ATOM 0 HB3 SER D 403 -4.765 -20.680 19.241 1.00 1.00 H new ATOM 0 HG SER D 403 -3.462 -18.152 19.415 1.00 1.00 H new ATOM 2372 N ASP D 404 -3.635 -20.363 15.308 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.207 -20.937 14.102 1.00 1.00 C ATOM 2374 C ASP D 404 -3.212 -21.855 13.414 1.00 1.00 C ATOM 2375 O ASP D 404 -2.610 -21.493 12.403 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.654 -19.829 13.148 1.00 1.00 C ATOM 2377 CG ASP D 404 -5.588 -18.844 13.820 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -5.090 -17.983 14.582 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -6.815 -18.932 13.596 1.00 1.00 O ATOM 0 H ASP D 404 -2.805 -19.790 15.154 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.077 -21.529 14.386 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -3.779 -19.300 12.772 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -5.153 -20.272 12.286 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.034 -23.036 13.980 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.105 -23.993 13.419 1.00 1.00 C ATOM 2386 C GLY D 405 -2.694 -25.387 13.307 1.00 1.00 C ATOM 2387 O GLY D 405 -2.066 -26.286 12.748 1.00 1.00 O ATOM 0 H GLY D 405 -3.518 -23.351 14.821 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -1.794 -23.654 12.431 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.210 -24.030 14.040 1.00 1.00 H new ATOM 2391 N ASP D 406 -3.927 -25.554 13.779 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.585 -26.856 13.745 1.00 1.00 C ATOM 2393 C ASP D 406 -5.960 -26.780 13.088 1.00 1.00 C ATOM 2394 O ASP D 406 -6.767 -27.701 13.209 1.00 1.00 O ATOM 2395 CB ASP D 406 -4.729 -27.429 15.148 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.449 -28.058 15.664 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.233 -29.261 15.397 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -2.663 -27.357 16.338 1.00 1.00 O ATOM 0 H ASP D 406 -4.488 -24.807 14.188 1.00 1.00 H new ATOM 0 HA ASP D 406 -3.952 -27.513 13.148 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -5.038 -26.636 15.829 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.522 -28.177 15.150 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.215 -25.709 12.355 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.476 -25.563 11.644 1.00 1.00 C ATOM 2405 C VAL D 407 -7.345 -26.186 10.262 1.00 1.00 C ATOM 2406 O VAL D 407 -6.631 -25.664 9.413 1.00 1.00 O ATOM 2407 CB VAL D 407 -7.885 -24.083 11.508 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.384 -23.943 11.665 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.152 -23.208 12.518 1.00 1.00 C ATOM 0 H VAL D 407 -5.568 -24.929 12.236 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.252 -26.071 12.217 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.601 -23.741 10.513 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.664 -22.894 11.567 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -9.887 -24.526 10.893 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -9.683 -24.308 12.648 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.464 -22.171 12.395 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.390 -23.541 13.528 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.077 -23.286 12.354 1.00 1.00 H new ATOM 2419 N VAL D 408 -7.972 -27.345 10.074 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.864 -28.092 8.820 1.00 1.00 C ATOM 2421 C VAL D 408 -8.428 -27.305 7.639 1.00 1.00 C ATOM 2422 O VAL D 408 -9.643 -27.148 7.501 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.582 -29.455 8.897 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.417 -30.216 7.585 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.052 -30.272 10.066 1.00 1.00 C ATOM 0 H VAL D 408 -8.563 -27.790 10.776 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.798 -28.259 8.664 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.645 -29.280 9.060 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -8.929 -31.176 7.654 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.847 -29.634 6.770 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.357 -30.383 7.392 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.570 -31.230 10.105 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -6.983 -30.442 9.936 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.223 -29.730 10.996 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.529 -26.780 6.824 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.892 -26.028 5.628 1.00 1.00 C ATOM 2437 C TYR D 409 -7.425 -26.777 4.386 1.00 1.00 C ATOM 2438 O TYR D 409 -6.243 -26.798 4.053 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.298 -24.617 5.677 1.00 1.00 C ATOM 2440 CG TYR D 409 -7.996 -23.663 6.632 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -8.912 -24.119 7.568 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.738 -22.298 6.589 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.548 -23.252 8.430 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.373 -21.422 7.452 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.277 -21.904 8.369 1.00 1.00 C ATOM 2446 OH TYR D 409 -9.912 -21.039 9.232 1.00 1.00 O ATOM 0 H TYR D 409 -6.523 -26.862 6.971 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.977 -25.929 5.586 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.248 -24.690 5.962 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.328 -24.191 4.674 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.131 -25.175 7.623 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -7.030 -21.914 5.870 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.257 -23.629 9.152 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.159 -20.364 7.405 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.325 -21.548 9.960 1.00 1.00 H new ATOM 2456 N THR D 410 -8.360 -27.492 3.790 1.00 1.00 N ATOM 2457 CA THR D 410 -8.114 -28.300 2.607 1.00 1.00 C ATOM 2458 C THR D 410 -7.764 -27.439 1.395 1.00 1.00 C ATOM 2459 O THR D 410 -8.391 -26.410 1.147 1.00 1.00 O ATOM 2460 CB THR D 410 -9.369 -29.137 2.306 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.659 -29.997 3.421 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.189 -29.962 1.048 1.00 1.00 C ATOM 0 H THR D 410 -9.325 -27.530 4.117 1.00 1.00 H new ATOM 0 HA THR D 410 -7.261 -28.949 2.805 1.00 1.00 H new ATOM 0 HB THR D 410 -10.204 -28.455 2.145 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.998 -30.720 3.457 1.00 1.00 H new ATOM 0 HG21 THR D 410 -10.092 -30.543 0.861 1.00 1.00 H new ATOM 0 HG22 THR D 410 -9.002 -29.300 0.202 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.343 -30.638 1.174 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.758 -27.872 0.643 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.326 -27.154 -0.541 1.00 1.00 C ATOM 2472 C LEU D 411 -6.267 -28.109 -1.729 1.00 1.00 C ATOM 2473 O LEU D 411 -5.306 -28.856 -1.882 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.947 -26.530 -0.298 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.527 -25.456 -1.300 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.412 -24.231 -1.162 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -3.069 -25.076 -1.089 1.00 1.00 C ATOM 0 H LEU D 411 -6.227 -28.721 0.837 1.00 1.00 H new ATOM 0 HA LEU D 411 -7.039 -26.359 -0.759 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.935 -26.095 0.701 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.201 -27.324 -0.309 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.641 -25.858 -2.307 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.101 -23.474 -1.882 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.449 -24.508 -1.352 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.323 -23.830 -0.153 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.785 -24.310 -1.810 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.936 -24.690 -0.078 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.440 -25.956 -1.227 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.339 -28.155 -2.513 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.389 -29.023 -3.685 1.00 1.00 C ATOM 2491 C ASN D 412 -6.476 -28.460 -4.766 1.00 1.00 C ATOM 2492 O ASN D 412 -6.771 -27.435 -5.376 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.816 -29.127 -4.217 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.820 -29.511 -3.144 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -10.027 -30.805 -2.943 1.00 1.00 O flip ATOM 2496 ND2 ASN D 412 -10.398 -28.646 -2.487 1.00 1.00 N flip ATOM 0 H ASN D 412 -8.183 -27.603 -2.359 1.00 1.00 H new ATOM 0 HA ASN D 412 -7.054 -30.021 -3.401 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.106 -28.171 -4.654 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.847 -29.866 -5.018 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -10.214 -27.659 -2.669 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -11.061 -28.916 -1.760 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.343 -29.094 -4.959 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.365 -28.637 -5.928 1.00 1.00 C ATOM 2505 C ILE D 413 -4.409 -29.492 -7.181 1.00 1.00 C ATOM 2506 O ILE D 413 -4.029 -30.660 -7.160 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.954 -28.680 -5.315 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.897 -27.732 -4.117 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.888 -28.320 -6.345 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.865 -28.121 -3.093 1.00 1.00 C ATOM 0 H ILE D 413 -5.071 -29.937 -4.453 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.607 -27.610 -6.201 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.746 -29.697 -4.982 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.684 -26.724 -4.471 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.877 -27.702 -3.641 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.903 -28.360 -5.879 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.927 -29.029 -7.172 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.071 -27.313 -6.721 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.880 -27.405 -2.271 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -2.089 -29.117 -2.711 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.877 -28.123 -3.554 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.982 -28.948 -8.242 1.00 1.00 N ATOM 2523 CA ARG D 414 -5.041 -29.667 -9.497 1.00 1.00 C ATOM 2524 C ARG D 414 -3.655 -29.735 -10.128 1.00 1.00 C ATOM 2525 O ARG D 414 -2.994 -28.718 -10.313 1.00 1.00 O ATOM 2526 CB ARG D 414 -6.029 -29.000 -10.438 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.978 -29.985 -11.075 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.839 -29.338 -12.135 1.00 1.00 C ATOM 2529 NE ARG D 414 -8.979 -28.621 -11.581 1.00 1.00 N ATOM 2530 CZ ARG D 414 -9.897 -28.019 -12.336 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -9.786 -28.033 -13.662 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -10.918 -27.386 -11.774 1.00 1.00 N ATOM 0 H ARG D 414 -5.408 -28.021 -8.257 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.383 -30.684 -9.307 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.601 -28.253 -9.888 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.482 -28.471 -11.218 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.409 -30.801 -11.519 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.616 -30.422 -10.307 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.230 -28.647 -12.718 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -8.198 -30.104 -12.822 1.00 1.00 H new ATOM 0 HE ARG D 414 -9.079 -28.578 -10.567 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -8.997 -28.505 -14.103 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.490 -27.571 -14.238 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.004 -27.358 -10.758 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -11.617 -26.927 -12.358 1.00 1.00 H new ATOM 2546 N GLY D 415 -3.230 -30.944 -10.456 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.911 -31.143 -11.013 1.00 1.00 C ATOM 2548 C GLY D 415 -0.951 -31.764 -10.017 1.00 1.00 C ATOM 2549 O GLY D 415 -0.645 -31.164 -8.986 1.00 1.00 O ATOM 0 H GLY D 415 -3.780 -31.796 -10.345 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.983 -31.784 -11.892 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.513 -30.185 -11.349 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.450 -32.953 -10.342 1.00 1.00 N ATOM 2554 CA LYS D 416 0.458 -33.681 -9.457 1.00 1.00 C ATOM 2555 C LYS D 416 1.715 -32.885 -9.118 1.00 1.00 C ATOM 2556 O LYS D 416 2.003 -32.645 -7.945 1.00 1.00 O ATOM 2557 CB LYS D 416 0.862 -35.008 -10.083 1.00 1.00 C ATOM 2558 CG LYS D 416 1.914 -35.746 -9.275 1.00 1.00 C ATOM 2559 CD LYS D 416 1.958 -37.205 -9.649 1.00 1.00 C ATOM 2560 CE LYS D 416 3.055 -37.941 -8.893 1.00 1.00 C ATOM 2561 NZ LYS D 416 3.018 -39.401 -9.148 1.00 1.00 N ATOM 0 H LYS D 416 -0.658 -33.436 -11.216 1.00 1.00 H new ATOM 0 HA LYS D 416 -0.088 -33.853 -8.530 1.00 1.00 H new ATOM 0 HB2 LYS D 416 -0.020 -35.640 -10.184 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.243 -34.829 -11.088 1.00 1.00 H new ATOM 0 HG2 LYS D 416 2.891 -35.294 -9.445 1.00 1.00 H new ATOM 0 HG3 LYS D 416 1.697 -35.646 -8.212 1.00 1.00 H new ATOM 0 HD2 LYS D 416 0.994 -37.666 -9.434 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.126 -37.302 -10.722 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.027 -37.546 -9.188 1.00 1.00 H new ATOM 0 HE3 LYS D 416 2.946 -37.756 -7.824 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 3.781 -39.866 -8.615 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 2.100 -39.783 -8.844 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 3.147 -39.579 -10.164 1.00 1.00 H new ATOM 2575 N ARG D 417 2.455 -32.475 -10.145 1.00 1.00 N ATOM 2576 CA ARG D 417 3.726 -31.777 -9.940 1.00 1.00 C ATOM 2577 C ARG D 417 3.495 -30.480 -9.181 1.00 1.00 C ATOM 2578 O ARG D 417 4.272 -30.097 -8.293 1.00 1.00 O ATOM 2579 CB ARG D 417 4.406 -31.489 -11.279 1.00 1.00 C ATOM 2580 CG ARG D 417 4.480 -32.702 -12.180 1.00 1.00 C ATOM 2581 CD ARG D 417 5.004 -33.922 -11.439 1.00 1.00 C ATOM 2582 NE ARG D 417 6.427 -33.826 -11.140 1.00 1.00 N ATOM 2583 CZ ARG D 417 7.385 -34.122 -12.013 1.00 1.00 C ATOM 2584 NH1 ARG D 417 7.062 -34.493 -13.250 1.00 1.00 N ATOM 2585 NH2 ARG D 417 8.662 -34.046 -11.657 1.00 1.00 N ATOM 0 H ARG D 417 2.200 -32.612 -11.123 1.00 1.00 H new ATOM 0 HA ARG D 417 4.381 -32.420 -9.352 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.863 -30.695 -11.792 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.414 -31.118 -11.095 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.490 -32.918 -12.582 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.128 -32.486 -13.029 1.00 1.00 H new ATOM 0 HD2 ARG D 417 4.448 -34.045 -10.509 1.00 1.00 H new ATOM 0 HD3 ARG D 417 4.822 -34.813 -12.039 1.00 1.00 H new ATOM 0 HE ARG D 417 6.703 -33.514 -10.209 1.00 1.00 H new ATOM 0 HH11 ARG D 417 6.082 -34.550 -13.526 1.00 1.00 H new ATOM 0 HH12 ARG D 417 7.795 -34.721 -13.922 1.00 1.00 H new ATOM 0 HH21 ARG D 417 8.911 -33.760 -10.710 1.00 1.00 H new ATOM 0 HH22 ARG D 417 9.394 -34.274 -12.330 1.00 1.00 H new ATOM 2599 N LYS D 418 2.394 -29.828 -9.520 1.00 1.00 N ATOM 2600 CA LYS D 418 1.992 -28.605 -8.877 1.00 1.00 C ATOM 2601 C LYS D 418 1.852 -28.840 -7.379 1.00 1.00 C ATOM 2602 O LYS D 418 2.488 -28.164 -6.571 1.00 1.00 O ATOM 2603 CB LYS D 418 0.670 -28.176 -9.481 1.00 1.00 C ATOM 2604 CG LYS D 418 0.360 -26.714 -9.307 1.00 1.00 C ATOM 2605 CD LYS D 418 -0.892 -26.342 -10.063 1.00 1.00 C ATOM 2606 CE LYS D 418 -0.778 -26.684 -11.542 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.028 -26.377 -12.284 1.00 1.00 N ATOM 0 H LYS D 418 1.757 -30.141 -10.253 1.00 1.00 H new ATOM 0 HA LYS D 418 2.736 -27.822 -9.027 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.676 -28.411 -10.545 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.131 -28.762 -9.030 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.233 -26.487 -8.248 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.198 -26.114 -9.663 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.746 -26.865 -9.633 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.082 -25.275 -9.950 1.00 1.00 H new ATOM 0 HE2 LYS D 418 0.050 -26.126 -11.980 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.542 -27.743 -11.652 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -1.790 -26.016 -13.230 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.598 -27.242 -12.376 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.572 -25.658 -11.766 1.00 1.00 H new ATOM 2621 N PHE D 419 1.093 -29.877 -7.044 1.00 1.00 N ATOM 2622 CA PHE D 419 0.868 -30.285 -5.663 1.00 1.00 C ATOM 2623 C PHE D 419 2.180 -30.545 -4.939 1.00 1.00 C ATOM 2624 O PHE D 419 2.341 -30.124 -3.802 1.00 1.00 O ATOM 2625 CB PHE D 419 -0.004 -31.540 -5.654 1.00 1.00 C ATOM 2626 CG PHE D 419 -0.123 -32.220 -4.320 1.00 1.00 C ATOM 2627 CD1 PHE D 419 0.774 -33.210 -3.948 1.00 1.00 C ATOM 2628 CD2 PHE D 419 -1.144 -31.885 -3.454 1.00 1.00 C ATOM 2629 CE1 PHE D 419 0.650 -33.851 -2.737 1.00 1.00 C ATOM 2630 CE2 PHE D 419 -1.276 -32.522 -2.242 1.00 1.00 C ATOM 2631 CZ PHE D 419 -0.376 -33.509 -1.878 1.00 1.00 C ATOM 0 H PHE D 419 0.613 -30.462 -7.728 1.00 1.00 H new ATOM 0 HA PHE D 419 0.362 -29.477 -5.135 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -1.003 -31.273 -5.999 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.402 -32.252 -6.373 1.00 1.00 H new ATOM 0 HD1 PHE D 419 1.578 -33.481 -4.616 1.00 1.00 H new ATOM 0 HD2 PHE D 419 -1.847 -31.114 -3.731 1.00 1.00 H new ATOM 0 HE1 PHE D 419 1.354 -34.621 -2.458 1.00 1.00 H new ATOM 0 HE2 PHE D 419 -2.081 -32.252 -1.575 1.00 1.00 H new ATOM 0 HZ PHE D 419 -0.476 -34.009 -0.926 1.00 1.00 H new ATOM 2641 N GLU D 420 3.120 -31.214 -5.607 1.00 1.00 N ATOM 2642 CA GLU D 420 4.415 -31.532 -5.002 1.00 1.00 C ATOM 2643 C GLU D 420 5.063 -30.290 -4.397 1.00 1.00 C ATOM 2644 O GLU D 420 5.596 -30.334 -3.288 1.00 1.00 O ATOM 2645 CB GLU D 420 5.374 -32.134 -6.030 1.00 1.00 C ATOM 2646 CG GLU D 420 4.859 -33.389 -6.715 1.00 1.00 C ATOM 2647 CD GLU D 420 5.879 -33.968 -7.677 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.389 -33.217 -8.539 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.196 -35.172 -7.564 1.00 1.00 O ATOM 0 H GLU D 420 3.010 -31.546 -6.565 1.00 1.00 H new ATOM 0 HA GLU D 420 4.224 -32.261 -4.214 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.589 -31.383 -6.790 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.317 -32.367 -5.535 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.606 -34.135 -5.962 1.00 1.00 H new ATOM 0 HG3 GLU D 420 3.941 -33.157 -7.255 1.00 1.00 H new ATOM 2656 N LYS D 421 4.997 -29.182 -5.128 1.00 1.00 N ATOM 2657 CA LYS D 421 5.589 -27.925 -4.674 1.00 1.00 C ATOM 2658 C LYS D 421 4.847 -27.373 -3.462 1.00 1.00 C ATOM 2659 O LYS D 421 5.451 -27.093 -2.419 1.00 1.00 O ATOM 2660 CB LYS D 421 5.556 -26.922 -5.816 1.00 1.00 C ATOM 2661 CG LYS D 421 6.108 -27.501 -7.097 1.00 1.00 C ATOM 2662 CD LYS D 421 5.742 -26.671 -8.306 1.00 1.00 C ATOM 2663 CE LYS D 421 5.908 -27.496 -9.564 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.729 -26.697 -10.801 1.00 1.00 N ATOM 0 H LYS D 421 4.540 -29.127 -6.038 1.00 1.00 H new ATOM 0 HA LYS D 421 6.620 -28.108 -4.373 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.530 -26.594 -5.980 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.133 -26.039 -5.540 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.193 -27.572 -7.023 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.730 -28.515 -7.227 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.712 -26.323 -8.222 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.375 -25.785 -8.355 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.900 -27.948 -9.569 1.00 1.00 H new ATOM 0 HE3 LYS D 421 5.186 -28.312 -9.556 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 6.452 -26.969 -11.497 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 4.784 -26.876 -11.196 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 5.825 -25.686 -10.578 1.00 1.00 H new ATOM 2678 N VAL D 422 3.543 -27.180 -3.627 1.00 1.00 N ATOM 2679 CA VAL D 422 2.692 -26.669 -2.543 1.00 1.00 C ATOM 2680 C VAL D 422 2.706 -27.578 -1.312 1.00 1.00 C ATOM 2681 O VAL D 422 2.765 -27.097 -0.184 1.00 1.00 O ATOM 2682 CB VAL D 422 1.227 -26.490 -2.977 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.719 -25.127 -2.553 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.064 -26.673 -4.470 1.00 1.00 C ATOM 0 H VAL D 422 3.047 -27.368 -4.498 1.00 1.00 H new ATOM 0 HA VAL D 422 3.120 -25.699 -2.290 1.00 1.00 H new ATOM 0 HB VAL D 422 0.635 -27.260 -2.483 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.319 -25.012 -2.866 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.784 -25.036 -1.469 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.326 -24.351 -3.019 1.00 1.00 H new ATOM 0 HG21 VAL D 422 0.017 -26.540 -4.741 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.671 -25.936 -4.995 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.386 -27.676 -4.751 1.00 1.00 H new ATOM 2694 N LYS D 423 2.580 -28.881 -1.524 1.00 1.00 N ATOM 2695 CA LYS D 423 2.596 -29.848 -0.447 1.00 1.00 C ATOM 2696 C LYS D 423 3.882 -29.754 0.353 1.00 1.00 C ATOM 2697 O LYS D 423 3.870 -29.853 1.576 1.00 1.00 O ATOM 2698 CB LYS D 423 2.400 -31.241 -1.043 1.00 1.00 C ATOM 2699 CG LYS D 423 2.743 -32.393 -0.129 1.00 1.00 C ATOM 2700 CD LYS D 423 4.173 -32.837 -0.340 1.00 1.00 C ATOM 2701 CE LYS D 423 4.291 -34.335 -0.214 1.00 1.00 C ATOM 2702 NZ LYS D 423 3.869 -34.817 1.131 1.00 1.00 N ATOM 0 H LYS D 423 2.464 -29.293 -2.450 1.00 1.00 H new ATOM 0 HA LYS D 423 1.784 -29.639 0.249 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.359 -31.342 -1.352 1.00 1.00 H new ATOM 0 HB3 LYS D 423 3.009 -31.321 -1.944 1.00 1.00 H new ATOM 0 HG2 LYS D 423 2.599 -32.095 0.909 1.00 1.00 H new ATOM 0 HG3 LYS D 423 2.067 -33.227 -0.318 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.515 -32.522 -1.326 1.00 1.00 H new ATOM 0 HD3 LYS D 423 4.821 -32.354 0.391 1.00 1.00 H new ATOM 0 HE2 LYS D 423 3.678 -34.812 -0.979 1.00 1.00 H new ATOM 0 HE3 LYS D 423 5.323 -34.634 -0.399 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 4.255 -35.769 1.295 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 4.227 -34.168 1.860 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 2.831 -34.851 1.177 1.00 1.00 H new ATOM 2716 N GLU D 424 4.993 -29.547 -0.326 1.00 1.00 N ATOM 2717 CA GLU D 424 6.248 -29.403 0.378 1.00 1.00 C ATOM 2718 C GLU D 424 6.270 -28.070 1.128 1.00 1.00 C ATOM 2719 O GLU D 424 6.900 -27.947 2.177 1.00 1.00 O ATOM 2720 CB GLU D 424 7.432 -29.523 -0.578 1.00 1.00 C ATOM 2721 CG GLU D 424 8.780 -29.530 0.121 1.00 1.00 C ATOM 2722 CD GLU D 424 9.899 -29.993 -0.779 1.00 1.00 C ATOM 2723 OE1 GLU D 424 9.911 -29.625 -1.964 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.789 -30.731 -0.305 1.00 1.00 O ATOM 0 H GLU D 424 5.052 -29.476 -1.342 1.00 1.00 H new ATOM 0 HA GLU D 424 6.339 -30.211 1.104 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.328 -30.440 -1.158 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.403 -28.694 -1.285 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.002 -28.526 0.483 1.00 1.00 H new ATOM 0 HG3 GLU D 424 8.729 -30.180 0.994 1.00 1.00 H new ATOM 2731 N TYR D 425 5.498 -27.103 0.633 1.00 1.00 N ATOM 2732 CA TYR D 425 5.382 -25.810 1.289 1.00 1.00 C ATOM 2733 C TYR D 425 4.562 -25.957 2.560 1.00 1.00 C ATOM 2734 O TYR D 425 4.927 -25.423 3.604 1.00 1.00 O ATOM 2735 CB TYR D 425 4.727 -24.777 0.359 1.00 1.00 C ATOM 2736 CG TYR D 425 4.660 -23.366 0.925 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.508 -22.958 1.947 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.760 -22.442 0.420 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.463 -21.674 2.449 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.711 -21.152 0.914 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.565 -20.773 1.929 1.00 1.00 C ATOM 2742 OH TYR D 425 4.523 -19.485 2.415 1.00 1.00 O ATOM 0 H TYR D 425 4.946 -27.195 -0.220 1.00 1.00 H new ATOM 0 HA TYR D 425 6.383 -25.456 1.537 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.280 -24.752 -0.580 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.715 -25.109 0.125 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.218 -23.661 2.357 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.086 -22.734 -0.372 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.129 -21.379 3.246 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.006 -20.443 0.506 1.00 1.00 H new ATOM 0 HH TYR D 425 5.250 -18.962 2.018 1.00 1.00 H new ATOM 2752 N LYS D 426 3.467 -26.707 2.477 1.00 1.00 N ATOM 2753 CA LYS D 426 2.618 -26.910 3.634 1.00 1.00 C ATOM 2754 C LYS D 426 3.393 -27.649 4.720 1.00 1.00 C ATOM 2755 O LYS D 426 3.319 -27.285 5.887 1.00 1.00 O ATOM 2756 CB LYS D 426 1.321 -27.644 3.252 1.00 1.00 C ATOM 2757 CG LYS D 426 1.461 -29.137 3.004 1.00 1.00 C ATOM 2758 CD LYS D 426 1.222 -29.941 4.264 1.00 1.00 C ATOM 2759 CE LYS D 426 -0.149 -29.654 4.843 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.417 -30.487 6.034 1.00 1.00 N ATOM 0 H LYS D 426 3.154 -27.177 1.628 1.00 1.00 H new ATOM 0 HA LYS D 426 2.321 -25.939 4.030 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.591 -27.493 4.047 1.00 1.00 H new ATOM 0 HB3 LYS D 426 0.914 -27.181 2.353 1.00 1.00 H new ATOM 0 HG2 LYS D 426 0.752 -29.446 2.236 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.459 -29.350 2.621 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.311 -31.005 4.043 1.00 1.00 H new ATOM 0 HD3 LYS D 426 1.989 -29.703 5.002 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.219 -28.600 5.111 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.911 -29.842 4.087 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.341 -30.231 6.436 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.424 -31.491 5.761 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.326 -30.327 6.744 1.00 1.00 H new ATOM 2774 N GLU D 427 4.218 -28.620 4.310 1.00 1.00 N ATOM 2775 CA GLU D 427 5.037 -29.370 5.257 1.00 1.00 C ATOM 2776 C GLU D 427 6.112 -28.476 5.853 1.00 1.00 C ATOM 2777 O GLU D 427 6.406 -28.550 7.043 1.00 1.00 O ATOM 2778 CB GLU D 427 5.689 -30.584 4.596 1.00 1.00 C ATOM 2779 CG GLU D 427 4.719 -31.701 4.264 1.00 1.00 C ATOM 2780 CD GLU D 427 5.430 -32.991 3.922 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.090 -33.570 4.809 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.323 -33.438 2.763 1.00 1.00 O ATOM 0 H GLU D 427 4.333 -28.900 3.336 1.00 1.00 H new ATOM 0 HA GLU D 427 4.378 -29.724 6.050 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.185 -30.263 3.680 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.463 -30.973 5.258 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.055 -31.868 5.112 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.093 -31.399 3.424 1.00 1.00 H new ATOM 2789 N ALA D 428 6.731 -27.664 5.006 1.00 1.00 N ATOM 2790 CA ALA D 428 7.731 -26.721 5.443 1.00 1.00 C ATOM 2791 C ALA D 428 7.134 -25.734 6.452 1.00 1.00 C ATOM 2792 O ALA D 428 7.766 -25.411 7.458 1.00 1.00 O ATOM 2793 CB ALA D 428 8.318 -26.017 4.231 1.00 1.00 C ATOM 0 H ALA D 428 6.549 -27.647 4.002 1.00 1.00 H new ATOM 0 HA ALA D 428 8.537 -27.246 5.955 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.075 -25.303 4.556 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.774 -26.753 3.568 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.527 -25.490 3.698 1.00 1.00 H new ATOM 2799 N LEU D 429 5.903 -25.289 6.193 1.00 1.00 N ATOM 2800 CA LEU D 429 5.200 -24.400 7.114 1.00 1.00 C ATOM 2801 C LEU D 429 4.833 -25.150 8.391 1.00 1.00 C ATOM 2802 O LEU D 429 4.923 -24.602 9.490 1.00 1.00 O ATOM 2803 CB LEU D 429 3.927 -23.838 6.479 1.00 1.00 C ATOM 2804 CG LEU D 429 4.115 -22.878 5.303 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.779 -22.586 4.653 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.740 -21.576 5.755 1.00 1.00 C ATOM 0 H LEU D 429 5.375 -25.530 5.354 1.00 1.00 H new ATOM 0 HA LEU D 429 5.868 -23.572 7.350 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.316 -24.675 6.141 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.359 -23.322 7.253 1.00 1.00 H new ATOM 0 HG LEU D 429 4.781 -23.357 4.585 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.923 -21.902 3.817 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.340 -23.515 4.290 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.111 -22.130 5.384 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.861 -20.914 4.898 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.095 -21.100 6.493 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.715 -21.776 6.200 1.00 1.00 H new ATOM 2818 N ASP D 430 4.391 -26.396 8.227 1.00 1.00 N ATOM 2819 CA ASP D 430 4.043 -27.254 9.360 1.00 1.00 C ATOM 2820 C ASP D 430 5.262 -27.460 10.249 1.00 1.00 C ATOM 2821 O ASP D 430 5.160 -27.475 11.477 1.00 1.00 O ATOM 2822 CB ASP D 430 3.503 -28.614 8.882 1.00 1.00 C ATOM 2823 CG ASP D 430 2.019 -28.585 8.546 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.235 -28.132 9.393 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.627 -29.047 7.446 1.00 1.00 O ATOM 0 H ASP D 430 4.265 -26.836 7.316 1.00 1.00 H new ATOM 0 HA ASP D 430 3.258 -26.760 9.932 1.00 1.00 H new ATOM 0 HB2 ASP D 430 4.062 -28.931 8.002 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.679 -29.360 9.657 1.00 1.00 H new ATOM 2830 N LEU D 431 6.419 -27.582 9.611 1.00 1.00 N ATOM 2831 CA LEU D 431 7.685 -27.751 10.309 1.00 1.00 C ATOM 2832 C LEU D 431 8.136 -26.432 10.948 1.00 1.00 C ATOM 2833 O LEU D 431 8.717 -26.437 12.035 1.00 1.00 O ATOM 2834 CB LEU D 431 8.751 -28.263 9.334 1.00 1.00 C ATOM 2835 CG LEU D 431 9.179 -29.725 9.519 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.924 -29.883 10.825 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.976 -30.666 9.465 1.00 1.00 C ATOM 0 H LEU D 431 6.505 -27.566 8.595 1.00 1.00 H new ATOM 0 HA LEU D 431 7.548 -28.483 11.105 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.376 -28.140 8.318 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.634 -27.631 9.427 1.00 1.00 H new ATOM 0 HG LEU D 431 9.844 -29.995 8.698 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.224 -30.923 10.949 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.810 -29.248 10.818 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.276 -29.592 11.651 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.312 -31.694 9.599 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.275 -30.407 10.259 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.481 -30.569 8.499 1.00 1.00 H new ATOM 2849 N LEU D 432 7.870 -25.308 10.271 1.00 1.00 N ATOM 2850 CA LEU D 432 8.212 -23.985 10.809 1.00 1.00 C ATOM 2851 C LEU D 432 7.523 -23.753 12.145 1.00 1.00 C ATOM 2852 O LEU D 432 8.045 -23.054 13.014 1.00 1.00 O ATOM 2853 CB LEU D 432 7.817 -22.849 9.848 1.00 1.00 C ATOM 2854 CG LEU D 432 8.817 -22.518 8.729 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.546 -21.124 8.178 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.246 -22.617 9.241 1.00 1.00 C ATOM 0 H LEU D 432 7.422 -25.287 9.355 1.00 1.00 H new ATOM 0 HA LEU D 432 9.294 -23.973 10.938 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.863 -23.108 9.388 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.652 -21.946 10.436 1.00 1.00 H new ATOM 0 HG LEU D 432 8.690 -23.243 7.925 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.261 -20.901 7.386 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.534 -21.082 7.776 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.649 -20.390 8.977 1.00 1.00 H new ATOM 0 HD21 LEU D 432 10.939 -22.379 8.434 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.388 -21.913 10.061 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.436 -23.630 9.596 1.00 1.00 H new ATOM 2868 N ASP D 433 6.335 -24.321 12.281 1.00 1.00 N ATOM 2869 CA ASP D 433 5.558 -24.196 13.508 1.00 1.00 C ATOM 2870 C ASP D 433 5.693 -25.470 14.338 1.00 1.00 C ATOM 2871 O ASP D 433 4.884 -25.746 15.222 1.00 1.00 O ATOM 2872 CB ASP D 433 4.081 -23.937 13.165 1.00 1.00 C ATOM 2873 CG ASP D 433 3.244 -23.497 14.360 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.393 -22.336 14.812 1.00 1.00 O ATOM 2875 OD2 ASP D 433 2.458 -24.323 14.874 1.00 1.00 O ATOM 0 H ASP D 433 5.884 -24.876 11.554 1.00 1.00 H new ATOM 0 HA ASP D 433 5.936 -23.356 14.090 1.00 1.00 H new ATOM 0 HB2 ASP D 433 4.025 -23.171 12.392 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.650 -24.846 12.745 1.00 1.00 H new ATOM 2880 N TYR D 434 6.747 -26.240 14.094 1.00 1.00 N ATOM 2881 CA TYR D 434 6.902 -27.491 14.799 1.00 1.00 C ATOM 2882 C TYR D 434 8.191 -27.540 15.599 1.00 1.00 C ATOM 2883 O TYR D 434 8.162 -27.735 16.818 1.00 1.00 O ATOM 2884 CB TYR D 434 6.853 -28.681 13.846 1.00 1.00 C ATOM 2885 CG TYR D 434 7.031 -29.973 14.585 1.00 1.00 C ATOM 2886 CD1 TYR D 434 6.007 -30.478 15.378 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.234 -30.671 14.540 1.00 1.00 C ATOM 2888 CE1 TYR D 434 6.176 -31.628 16.105 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.400 -31.828 15.255 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.372 -32.303 16.038 1.00 1.00 C ATOM 2891 OH TYR D 434 7.551 -33.440 16.781 1.00 1.00 O ATOM 0 H TYR D 434 7.488 -26.021 13.428 1.00 1.00 H new ATOM 0 HA TYR D 434 6.063 -27.555 15.492 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.899 -28.689 13.318 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.634 -28.579 13.092 1.00 1.00 H new ATOM 0 HD1 TYR D 434 5.063 -29.956 15.422 1.00 1.00 H new ATOM 0 HD2 TYR D 434 9.046 -30.296 13.935 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.375 -32.001 16.726 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.335 -32.366 15.204 1.00 1.00 H new ATOM 0 HH TYR D 434 6.738 -33.625 17.296 1.00 1.00 H new ATOM 2901 N VAL D 435 9.328 -27.444 14.919 1.00 1.00 N ATOM 2902 CA VAL D 435 10.592 -27.554 15.591 1.00 1.00 C ATOM 2903 C VAL D 435 10.906 -26.298 16.383 1.00 1.00 C ATOM 2904 O VAL D 435 10.357 -25.228 16.114 1.00 1.00 O ATOM 2905 CB VAL D 435 11.706 -27.885 14.595 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.705 -29.376 14.306 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.527 -27.107 13.308 1.00 1.00 C ATOM 0 H VAL D 435 9.388 -27.292 13.912 1.00 1.00 H new ATOM 0 HA VAL D 435 10.527 -28.376 16.304 1.00 1.00 H new ATOM 0 HB VAL D 435 12.662 -27.601 15.035 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.499 -29.610 13.597 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.872 -29.926 15.232 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.743 -29.664 13.882 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.330 -27.359 12.616 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.567 -27.363 12.859 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.554 -26.039 13.522 1.00 1.00 H new ATOM 2917 N GLN D 436 11.747 -26.464 17.399 1.00 1.00 N ATOM 2918 CA GLN D 436 12.083 -25.387 18.326 1.00 1.00 C ATOM 2919 C GLN D 436 12.550 -24.140 17.584 1.00 1.00 C ATOM 2920 O GLN D 436 13.261 -24.234 16.585 1.00 1.00 O ATOM 2921 CB GLN D 436 13.191 -25.832 19.286 1.00 1.00 C ATOM 2922 CG GLN D 436 13.019 -27.245 19.814 1.00 1.00 C ATOM 2923 CD GLN D 436 14.248 -27.735 20.555 1.00 1.00 C ATOM 2924 OE1 GLN D 436 15.371 -27.323 20.261 1.00 1.00 O ATOM 2925 NE2 GLN D 436 14.048 -28.633 21.501 1.00 1.00 N ATOM 0 H GLN D 436 12.215 -27.347 17.603 1.00 1.00 H new ATOM 0 HA GLN D 436 11.179 -25.149 18.886 1.00 1.00 H new ATOM 0 HB2 GLN D 436 14.151 -25.760 18.775 1.00 1.00 H new ATOM 0 HB3 GLN D 436 13.226 -25.142 20.129 1.00 1.00 H new ATOM 0 HG2 GLN D 436 12.158 -27.279 20.481 1.00 1.00 H new ATOM 0 HG3 GLN D 436 12.806 -27.918 18.983 1.00 1.00 H new ATOM 0 HE21 GLN D 436 13.101 -28.948 21.714 1.00 1.00 H new ATOM 0 HE22 GLN D 436 14.840 -29.012 22.020 1.00 1.00 H new ATOM 2934 N PRO D 437 12.202 -22.956 18.099 1.00 1.00 N ATOM 2935 CA PRO D 437 12.623 -21.686 17.505 1.00 1.00 C ATOM 2936 C PRO D 437 14.140 -21.578 17.465 1.00 1.00 C ATOM 2937 O PRO D 437 14.713 -20.941 16.582 1.00 1.00 O ATOM 2938 CB PRO D 437 12.033 -20.629 18.444 1.00 1.00 C ATOM 2939 CG PRO D 437 11.724 -21.357 19.708 1.00 1.00 C ATOM 2940 CD PRO D 437 11.381 -22.759 19.299 1.00 1.00 C ATOM 0 HA PRO D 437 12.286 -21.575 16.474 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.741 -19.819 18.619 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.135 -20.181 18.018 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.578 -21.345 20.385 1.00 1.00 H new ATOM 0 HG3 PRO D 437 10.893 -20.889 20.236 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.626 -23.480 20.079 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.318 -22.870 19.085 1.00 1.00 H new ATOM 2948 N ASP D 438 14.782 -22.289 18.384 1.00 1.00 N ATOM 2949 CA ASP D 438 16.229 -22.285 18.484 1.00 1.00 C ATOM 2950 C ASP D 438 16.859 -23.059 17.340 1.00 1.00 C ATOM 2951 O ASP D 438 17.977 -22.753 16.930 1.00 1.00 O ATOM 2952 CB ASP D 438 16.688 -22.872 19.815 1.00 1.00 C ATOM 2953 CG ASP D 438 16.127 -22.113 20.995 1.00 1.00 C ATOM 2954 OD1 ASP D 438 16.486 -20.928 21.169 1.00 1.00 O ATOM 2955 OD2 ASP D 438 15.322 -22.695 21.750 1.00 1.00 O ATOM 0 H ASP D 438 14.316 -22.878 19.074 1.00 1.00 H new ATOM 0 HA ASP D 438 16.555 -21.247 18.426 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.379 -23.916 19.876 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.777 -22.858 19.860 1.00 1.00 H new ATOM 2960 N VAL D 439 16.143 -24.042 16.788 1.00 1.00 N ATOM 2961 CA VAL D 439 16.688 -24.800 15.678 1.00 1.00 C ATOM 2962 C VAL D 439 16.745 -23.915 14.443 1.00 1.00 C ATOM 2963 O VAL D 439 17.539 -24.148 13.550 1.00 1.00 O ATOM 2964 CB VAL D 439 15.894 -26.082 15.333 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.453 -26.839 16.559 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.724 -25.790 14.420 1.00 1.00 C ATOM 0 H VAL D 439 15.209 -24.321 17.087 1.00 1.00 H new ATOM 0 HA VAL D 439 17.681 -25.122 15.993 1.00 1.00 H new ATOM 0 HB VAL D 439 16.584 -26.730 14.793 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.901 -27.729 16.258 1.00 1.00 H new ATOM 0 HG12 VAL D 439 16.328 -27.134 17.139 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.811 -26.203 17.168 1.00 1.00 H new ATOM 0 HG21 VAL D 439 14.193 -26.716 14.202 1.00 1.00 H new ATOM 0 HG22 VAL D 439 14.047 -25.090 14.909 1.00 1.00 H new ATOM 0 HG23 VAL D 439 15.088 -25.353 13.490 1.00 1.00 H new ATOM 2976 N LYS D 440 15.891 -22.895 14.401 1.00 1.00 N ATOM 2977 CA LYS D 440 15.880 -21.967 13.280 1.00 1.00 C ATOM 2978 C LYS D 440 17.107 -21.081 13.343 1.00 1.00 C ATOM 2979 O LYS D 440 17.613 -20.629 12.320 1.00 1.00 O ATOM 2980 CB LYS D 440 14.612 -21.111 13.270 1.00 1.00 C ATOM 2981 CG LYS D 440 13.333 -21.926 13.236 1.00 1.00 C ATOM 2982 CD LYS D 440 12.114 -21.078 12.893 1.00 1.00 C ATOM 2983 CE LYS D 440 12.090 -20.677 11.420 1.00 1.00 C ATOM 2984 NZ LYS D 440 12.971 -19.508 11.119 1.00 1.00 N ATOM 0 H LYS D 440 15.203 -22.693 15.127 1.00 1.00 H new ATOM 0 HA LYS D 440 15.893 -22.547 12.358 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.605 -20.475 14.155 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.636 -20.450 12.403 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.434 -22.726 12.502 1.00 1.00 H new ATOM 0 HG3 LYS D 440 13.181 -22.400 14.206 1.00 1.00 H new ATOM 0 HD2 LYS D 440 11.207 -21.634 13.132 1.00 1.00 H new ATOM 0 HD3 LYS D 440 12.111 -20.181 13.513 1.00 1.00 H new ATOM 0 HE2 LYS D 440 12.403 -21.526 10.813 1.00 1.00 H new ATOM 0 HE3 LYS D 440 11.067 -20.438 11.131 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 12.481 -18.863 10.467 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 13.194 -19.005 12.002 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 13.852 -19.842 10.679 1.00 1.00 H new ATOM 2998 N LYS D 441 17.576 -20.842 14.560 1.00 1.00 N ATOM 2999 CA LYS D 441 18.788 -20.068 14.778 1.00 1.00 C ATOM 3000 C LYS D 441 19.986 -20.905 14.352 1.00 1.00 C ATOM 3001 O LYS D 441 20.868 -20.449 13.620 1.00 1.00 O ATOM 3002 CB LYS D 441 18.913 -19.695 16.256 1.00 1.00 C ATOM 3003 CG LYS D 441 17.674 -19.033 16.827 1.00 1.00 C ATOM 3004 CD LYS D 441 17.763 -18.922 18.337 1.00 1.00 C ATOM 3005 CE LYS D 441 16.479 -18.369 18.930 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.525 -18.349 20.415 1.00 1.00 N ATOM 0 H LYS D 441 17.132 -21.176 15.415 1.00 1.00 H new ATOM 0 HA LYS D 441 18.749 -19.151 14.191 1.00 1.00 H new ATOM 0 HB2 LYS D 441 19.130 -20.595 16.831 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.763 -19.024 16.381 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.555 -18.041 16.392 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.790 -19.609 16.553 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.969 -19.904 18.764 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.598 -18.275 18.607 1.00 1.00 H new ATOM 0 HE2 LYS D 441 16.311 -17.359 18.557 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.635 -18.975 18.600 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 15.902 -17.596 20.772 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.205 -19.267 20.785 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 17.500 -18.170 20.730 1.00 1.00 H new ATOM 3020 N ALA D 442 19.975 -22.156 14.788 1.00 1.00 N ATOM 3021 CA ALA D 442 21.019 -23.101 14.431 1.00 1.00 C ATOM 3022 C ALA D 442 20.974 -23.405 12.934 1.00 1.00 C ATOM 3023 O ALA D 442 22.009 -23.494 12.282 1.00 1.00 O ATOM 3024 CB ALA D 442 20.882 -24.369 15.251 1.00 1.00 C ATOM 0 H ALA D 442 19.249 -22.540 15.393 1.00 1.00 H new ATOM 0 HA ALA D 442 21.989 -22.656 14.654 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.670 -25.069 14.974 1.00 1.00 H new ATOM 0 HB2 ALA D 442 20.967 -24.128 16.311 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.910 -24.823 15.059 1.00 1.00 H new ATOM 3030 N CYS D 443 19.762 -23.550 12.398 1.00 1.00 N ATOM 3031 CA CYS D 443 19.560 -23.747 10.967 1.00 1.00 C ATOM 3032 C CYS D 443 20.109 -22.559 10.214 1.00 1.00 C ATOM 3033 O CYS D 443 20.772 -22.710 9.183 1.00 1.00 O ATOM 3034 CB CYS D 443 18.076 -23.910 10.640 1.00 1.00 C ATOM 3035 SG CYS D 443 17.716 -23.929 8.869 1.00 1.00 S ATOM 0 H CYS D 443 18.899 -23.534 12.942 1.00 1.00 H new ATOM 0 HA CYS D 443 20.083 -24.656 10.668 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.716 -24.838 11.084 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.520 -23.096 11.105 1.00 1.00 H new ATOM 0 HG CYS D 443 16.913 -22.949 8.579 1.00 1.00 H new ATOM 3041 N CYS D 444 19.807 -21.376 10.741 1.00 1.00 N ATOM 3042 CA CYS D 444 20.305 -20.130 10.182 1.00 1.00 C ATOM 3043 C CYS D 444 21.812 -20.195 9.943 1.00 1.00 C ATOM 3044 O CYS D 444 22.304 -19.780 8.895 1.00 1.00 O ATOM 3045 CB CYS D 444 19.969 -18.949 11.099 1.00 1.00 C ATOM 3046 SG CYS D 444 20.376 -17.332 10.406 1.00 1.00 S ATOM 0 H CYS D 444 19.214 -21.257 11.562 1.00 1.00 H new ATOM 0 HA CYS D 444 19.811 -19.980 9.222 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.904 -18.975 11.330 1.00 1.00 H new ATOM 0 HB3 CYS D 444 20.503 -19.072 12.041 1.00 1.00 H new ATOM 0 HG CYS D 444 20.053 -16.402 11.255 1.00 1.00 H new ATOM 3052 N GLN D 445 22.539 -20.765 10.893 1.00 1.00 N ATOM 3053 CA GLN D 445 23.985 -20.887 10.762 1.00 1.00 C ATOM 3054 C GLN D 445 24.393 -22.287 10.303 1.00 1.00 C ATOM 3055 O GLN D 445 25.575 -22.631 10.301 1.00 1.00 O ATOM 3056 CB GLN D 445 24.672 -20.526 12.085 1.00 1.00 C ATOM 3057 CG GLN D 445 24.169 -21.329 13.279 1.00 1.00 C ATOM 3058 CD GLN D 445 24.746 -20.849 14.599 1.00 1.00 C ATOM 3059 OE1 GLN D 445 24.190 -19.965 15.251 1.00 1.00 O ATOM 3060 NE2 GLN D 445 25.855 -21.441 15.011 1.00 1.00 N ATOM 0 H GLN D 445 22.156 -21.148 11.757 1.00 1.00 H new ATOM 0 HA GLN D 445 24.312 -20.185 9.995 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.746 -20.682 11.980 1.00 1.00 H new ATOM 0 HB3 GLN D 445 24.522 -19.465 12.284 1.00 1.00 H new ATOM 0 HG2 GLN D 445 23.082 -21.267 13.320 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.424 -22.379 13.137 1.00 1.00 H new ATOM 0 HE21 GLN D 445 26.286 -22.170 14.442 1.00 1.00 H new ATOM 0 HE22 GLN D 445 26.279 -21.169 15.898 1.00 1.00 H new ATOM 3069 N ARG D 446 23.415 -23.086 9.898 1.00 1.00 N ATOM 3070 CA ARG D 446 23.678 -24.426 9.396 1.00 1.00 C ATOM 3071 C ARG D 446 23.690 -24.403 7.879 1.00 1.00 C ATOM 3072 O ARG D 446 24.646 -24.860 7.251 1.00 1.00 O ATOM 3073 CB ARG D 446 22.638 -25.421 9.917 1.00 1.00 C ATOM 3074 CG ARG D 446 22.961 -26.884 9.618 1.00 1.00 C ATOM 3075 CD ARG D 446 22.304 -27.351 8.336 1.00 1.00 C ATOM 3076 NE ARG D 446 23.264 -27.547 7.243 1.00 1.00 N ATOM 3077 CZ ARG D 446 22.945 -28.081 6.057 1.00 1.00 C ATOM 3078 NH1 ARG D 446 21.709 -28.518 5.834 1.00 1.00 N ATOM 3079 NH2 ARG D 446 23.863 -28.186 5.102 1.00 1.00 N ATOM 0 H ARG D 446 22.428 -22.827 9.908 1.00 1.00 H new ATOM 0 HA ARG D 446 24.653 -24.753 9.756 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.541 -25.296 10.995 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.669 -25.178 9.480 1.00 1.00 H new ATOM 0 HG2 ARG D 446 24.041 -27.010 9.540 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.626 -27.508 10.447 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.777 -28.287 8.523 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.556 -26.620 8.029 1.00 1.00 H new ATOM 0 HE ARG D 446 24.231 -27.260 7.396 1.00 1.00 H new ATOM 0 HH11 ARG D 446 21.003 -28.447 6.567 1.00 1.00 H new ATOM 0 HH12 ARG D 446 21.467 -28.925 4.930 1.00 1.00 H new ATOM 0 HH21 ARG D 446 24.814 -27.859 5.271 1.00 1.00 H new ATOM 0 HH22 ARG D 446 23.616 -28.593 4.200 1.00 1.00 H new ATOM 3093 N ASN D 447 22.632 -23.855 7.293 1.00 1.00 N ATOM 3094 CA ASN D 447 22.535 -23.778 5.843 1.00 1.00 C ATOM 3095 C ASN D 447 21.596 -22.668 5.389 1.00 1.00 C ATOM 3096 O ASN D 447 21.212 -22.629 4.226 1.00 1.00 O ATOM 3097 CB ASN D 447 22.054 -25.112 5.266 1.00 1.00 C ATOM 3098 CG ASN D 447 20.569 -25.405 5.485 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.943 -26.075 4.670 1.00 1.00 O ATOM 3100 ND2 ASN D 447 19.996 -24.927 6.581 1.00 1.00 N ATOM 0 H ASN D 447 21.837 -23.461 7.795 1.00 1.00 H new ATOM 0 HA ASN D 447 23.534 -23.552 5.471 1.00 1.00 H new ATOM 0 HB2 ASN D 447 22.259 -25.124 4.195 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.639 -25.917 5.711 1.00 1.00 H new ATOM 0 HD21 ASN D 447 19.010 -25.114 6.764 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.541 -24.373 7.241 1.00 1.00 H new ATOM 3107 N GLN D 448 21.261 -21.742 6.274 1.00 1.00 N ATOM 3108 CA GLN D 448 20.324 -20.693 5.903 1.00 1.00 C ATOM 3109 C GLN D 448 21.074 -19.427 5.541 1.00 1.00 C ATOM 3110 O GLN D 448 22.277 -19.317 5.770 1.00 1.00 O ATOM 3111 CB GLN D 448 19.364 -20.378 7.044 1.00 1.00 C ATOM 3112 CG GLN D 448 17.967 -19.979 6.589 1.00 1.00 C ATOM 3113 CD GLN D 448 17.105 -19.450 7.723 1.00 1.00 C ATOM 3114 OE1 GLN D 448 17.711 -18.722 8.652 1.00 1.00 O flip ATOM 3115 NE2 GLN D 448 15.896 -19.661 7.746 1.00 1.00 N flip ATOM 0 H GLN D 448 21.613 -21.694 7.230 1.00 1.00 H new ATOM 0 HA GLN D 448 19.754 -21.053 5.046 1.00 1.00 H new ATOM 0 HB2 GLN D 448 19.288 -21.251 7.692 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.783 -19.571 7.645 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.047 -19.217 5.814 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.477 -20.842 6.139 1.00 1.00 H new ATOM 0 HE21 GLN D 448 15.463 -20.226 7.015 1.00 1.00 H new ATOM 0 HE22 GLN D 448 15.325 -19.272 8.496 1.00 1.00 H new ATOM 3124 N ILE D 449 20.359 -18.492 4.941 1.00 1.00 N ATOM 3125 CA ILE D 449 20.909 -17.204 4.599 1.00 1.00 C ATOM 3126 C ILE D 449 19.830 -16.148 4.815 1.00 1.00 C ATOM 3127 O ILE D 449 20.068 -15.177 5.565 1.00 1.00 O ATOM 3128 CB ILE D 449 21.399 -17.135 3.144 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.035 -18.452 2.718 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.415 -16.014 3.005 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.434 -18.479 1.265 1.00 1.00 C ATOM 3132 OXT ILE D 449 18.714 -16.351 4.281 1.00 1.00 O ATOM 0 H ILE D 449 19.380 -18.610 4.679 1.00 1.00 H new ATOM 0 HA ILE D 449 21.775 -17.028 5.237 1.00 1.00 H new ATOM 0 HB ILE D 449 20.541 -16.943 2.500 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.916 -18.638 3.333 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.335 -19.265 2.910 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.763 -15.964 1.973 1.00 1.00 H new ATOM 0 HG22 ILE D 449 21.951 -15.066 3.277 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.261 -16.206 3.665 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.880 -19.445 1.028 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.553 -18.324 0.643 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.158 -17.688 1.072 1.00 1.00 H new