USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=48 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 59:sc= 0.648 USER MOD Set 1.2: D 448 GLN : amide:sc= -0.515 K(o=0.13,f=0.86) USER MOD Set 2.1: C 310 THR OG1 : rot -66:sc= 0.318 USER MOD Set 2.2: D 412 ASN : amide:sc= 0.177 X(o=0.5,f=0.081) USER MOD Set 3.1: C 312 ASN : amide:sc= 0.879 K(o=1.9,f=0.59) USER MOD Set 3.2: D 410 THR OG1 : rot -75:sc= 1.02 USER MOD Set 4.1: C 343 CYS SG : rot -100:sc= -3.32! USER MOD Set 4.2: C 344 CYS SG : rot 70:sc= 0.962 USER MOD Set 4.3: C 347 ASN : amide:sc= -4.51! C(o=-5.5!,f=-10!) USER MOD Set 4.4: C 348 GLN : amide:sc= 1.33 K(o=-5.5,f=-8.6) USER MOD Set 5.1: B 244 CYS SG : rot 62:sc= 1.06 USER MOD Set 5.2: B 248 GLN : amide:sc= -0.048 X(o=1,f=1.1) USER MOD Set 6.1: B 243 CYS SG : rot -90:sc= -3.35! USER MOD Set 6.2: B 247 ASN : amide:sc= -4.82! C(o=-8.2!,f=-10!) USER MOD Set 7.1: A 110 THR OG1 : rot -54:sc= 1.24 USER MOD Set 7.2: B 212 ASN : amide:sc= 1.06 K(o=2.3,f=-2.2) USER MOD Set 8.1: A 112 ASN : amide:sc= 0.978 K(o=2.1,f=-0.15) USER MOD Set 8.2: B 210 THR OG1 : rot -71:sc= 1.14 USER MOD Set 9.1: A 143 CYS SG : rot 21:sc= -2.97! USER MOD Set 9.2: A 147 ASN : amide:sc= -2.36! C(o=-2.8!,f=-11!) USER MOD Set 9.3: D 418 LYS NZ :NH3+ 148:sc= 2.54 (180deg=1.05) USER MOD Set10.1: A 144 CYS SG : rot 71:sc= 0.479 USER MOD Set10.2: A 148 GLN : amide:sc= -0.326 K(o=0.15,f=0.81) USER MOD Set11.1: A 118 LYS NZ :NH3+ 128:sc= 2.24 (180deg=1.61) USER MOD Set11.2: D 443 CYS SG : rot -100:sc= -3.45! USER MOD Set11.3: D 447 ASN : amide:sc= -0.683 K(o=-1.9,f=-8.2!) USER MOD Single : A 109 TYR OH : rot 30:sc= -0.43 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -150:sc= 1.06 (180deg=1.01) USER MOD Single : A 123 LYS NZ :NH3+ 161:sc= 1.26 (180deg=1.07) USER MOD Single : A 125 TYR OH : rot 75:sc= -1.43! USER MOD Single : A 126 LYS NZ :NH3+ -173:sc= 1.44 (180deg=1.29) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.745 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 140 LYS NZ :NH3+ -143:sc= -0.0604 (180deg=-1.07!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= 0.0082 X(o=0.0082,f=0) USER MOD Single : B 203 SER OG : rot 22:sc= 0.33 USER MOD Single : B 209 TYR OH : rot 30:sc= -0.57 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 218 LYS NZ :NH3+ 163:sc= 1.76 (180deg=0.8) USER MOD Single : B 221 LYS NZ :NH3+ -140:sc= -0.997 (180deg=-2.76!) USER MOD Single : B 223 LYS NZ :NH3+ 175:sc= 0.724 (180deg=0.474) USER MOD Single : B 225 TYR OH : rot 80:sc= -1.87! USER MOD Single : B 226 LYS NZ :NH3+ -162:sc= 1.01 (180deg=0.81) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.553 USER MOD Single : B 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 LYS NZ :NH3+ 149:sc= -0.312 (180deg=-1.25!) USER MOD Single : B 241 LYS NZ :NH3+ 180:sc= 0 (180deg=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= 0.158 USER MOD Single : C 309 TYR OH : rot 30:sc= -0.534 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 318 LYS NZ :NH3+ 164:sc= 1.9 (180deg=1.26) USER MOD Single : C 321 LYS NZ :NH3+ -151:sc= -0.607 (180deg=-1.87!) USER MOD Single : C 323 LYS NZ :NH3+ 166:sc= 1.18 (180deg=1.11) USER MOD Single : C 325 TYR OH : rot 82:sc= -2.17! USER MOD Single : C 326 LYS NZ :NH3+ -172:sc= 1.45 (180deg=1.22) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.51 USER MOD Single : C 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 LYS NZ :NH3+ -146:sc= -0.467 (180deg=-3.79!) USER MOD Single : C 341 LYS NZ :NH3+ -167:sc= 1.26 (180deg=1.14) USER MOD Single : C 345 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 403 SER OG : rot 29:sc= 0.0131 USER MOD Single : D 409 TYR OH : rot 15:sc= -0.0743 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -151:sc= 1.26 (180deg=0.86) USER MOD Single : D 423 LYS NZ :NH3+ 174:sc= 1.26 (180deg=1.15) USER MOD Single : D 425 TYR OH : rot 75:sc= -1.02 USER MOD Single : D 426 LYS NZ :NH3+ -176:sc= 0.389 (180deg=0.262) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.648 USER MOD Single : D 436 GLN : amide:sc= -0.527 K(o=-0.53,f=0) USER MOD Single : D 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 441 LYS NZ :NH3+ -163:sc= -0.0364 (180deg=-0.257) USER MOD Single : D 445 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 105 4.937 -3.838 -4.121 1.00 1.00 N ATOM 27 CA GLY A 105 4.985 -4.858 -5.151 1.00 1.00 C ATOM 28 C GLY A 105 6.213 -4.730 -6.030 1.00 1.00 C ATOM 29 O GLY A 105 6.463 -5.582 -6.882 1.00 1.00 O ATOM 0 HA2 GLY A 105 4.976 -5.843 -4.684 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.090 -4.790 -5.769 1.00 1.00 H new ATOM 33 N ASP A 106 7.018 -3.699 -5.776 1.00 1.00 N ATOM 34 CA ASP A 106 8.224 -3.453 -6.567 1.00 1.00 C ATOM 35 C ASP A 106 9.428 -3.155 -5.682 1.00 1.00 C ATOM 36 O ASP A 106 10.418 -2.584 -6.134 1.00 1.00 O ATOM 37 CB ASP A 106 8.016 -2.287 -7.527 1.00 1.00 C ATOM 38 CG ASP A 106 7.232 -2.667 -8.766 1.00 1.00 C ATOM 39 OD1 ASP A 106 7.832 -3.229 -9.709 1.00 1.00 O ATOM 40 OD2 ASP A 106 6.014 -2.392 -8.809 1.00 1.00 O ATOM 0 H ASP A 106 6.858 -3.022 -5.030 1.00 1.00 H new ATOM 0 HA ASP A 106 8.420 -4.364 -7.132 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.493 -1.485 -7.006 1.00 1.00 H new ATOM 0 HB3 ASP A 106 8.987 -1.893 -7.826 1.00 1.00 H new ATOM 45 N VAL A 107 9.367 -3.595 -4.438 1.00 1.00 N ATOM 46 CA VAL A 107 10.470 -3.387 -3.509 1.00 1.00 C ATOM 47 C VAL A 107 11.398 -4.595 -3.541 1.00 1.00 C ATOM 48 O VAL A 107 11.013 -5.681 -3.125 1.00 1.00 O ATOM 49 CB VAL A 107 9.962 -3.158 -2.070 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.862 -2.176 -1.340 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.525 -2.666 -2.078 1.00 1.00 C ATOM 0 H VAL A 107 8.570 -4.097 -4.046 1.00 1.00 H new ATOM 0 HA VAL A 107 11.012 -2.494 -3.820 1.00 1.00 H new ATOM 0 HB VAL A 107 9.990 -4.110 -1.540 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.490 -2.025 -0.327 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.876 -2.573 -1.299 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.867 -1.224 -1.870 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.188 -2.511 -1.053 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.466 -1.725 -2.625 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.889 -3.408 -2.561 1.00 1.00 H new ATOM 61 N VAL A 108 12.595 -4.410 -4.094 1.00 1.00 N ATOM 62 CA VAL A 108 13.561 -5.495 -4.263 1.00 1.00 C ATOM 63 C VAL A 108 14.006 -6.079 -2.928 1.00 1.00 C ATOM 64 O VAL A 108 14.757 -5.453 -2.175 1.00 1.00 O ATOM 65 CB VAL A 108 14.810 -5.032 -5.049 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.790 -6.188 -5.218 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.413 -4.464 -6.404 1.00 1.00 C ATOM 0 H VAL A 108 12.922 -3.507 -4.437 1.00 1.00 H new ATOM 0 HA VAL A 108 13.045 -6.269 -4.832 1.00 1.00 H new ATOM 0 HB VAL A 108 15.301 -4.243 -4.480 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.664 -5.846 -5.773 1.00 1.00 H new ATOM 0 HG12 VAL A 108 16.101 -6.548 -4.237 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.307 -6.998 -5.765 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.306 -4.144 -6.940 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.897 -5.230 -6.983 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.751 -3.610 -6.261 1.00 1.00 H new ATOM 77 N TYR A 109 13.490 -7.258 -2.627 1.00 1.00 N ATOM 78 CA TYR A 109 13.839 -7.973 -1.410 1.00 1.00 C ATOM 79 C TYR A 109 14.565 -9.267 -1.761 1.00 1.00 C ATOM 80 O TYR A 109 13.973 -10.223 -2.254 1.00 1.00 O ATOM 81 CB TYR A 109 12.589 -8.248 -0.567 1.00 1.00 C ATOM 82 CG TYR A 109 12.047 -7.042 0.178 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.448 -5.754 -0.144 1.00 1.00 C ATOM 84 CD2 TYR A 109 11.135 -7.199 1.212 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.957 -4.661 0.535 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.641 -6.105 1.898 1.00 1.00 C ATOM 87 CZ TYR A 109 11.056 -4.840 1.554 1.00 1.00 C ATOM 88 OH TYR A 109 10.570 -3.746 2.232 1.00 1.00 O ATOM 0 H TYR A 109 12.818 -7.747 -3.218 1.00 1.00 H new ATOM 0 HA TYR A 109 14.508 -7.354 -0.813 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.807 -8.637 -1.219 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.820 -9.031 0.156 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.159 -5.605 -0.943 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.806 -8.191 1.485 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.280 -3.666 0.266 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.932 -6.243 2.701 1.00 1.00 H new ATOM 0 HH TYR A 109 10.551 -2.971 1.632 1.00 1.00 H new ATOM 98 N THR A 110 15.873 -9.230 -1.610 1.00 1.00 N ATOM 99 CA THR A 110 16.741 -10.358 -1.909 1.00 1.00 C ATOM 100 C THR A 110 16.552 -11.507 -0.922 1.00 1.00 C ATOM 101 O THR A 110 16.499 -11.304 0.291 1.00 1.00 O ATOM 102 CB THR A 110 18.203 -9.886 -1.880 1.00 1.00 C ATOM 103 OG1 THR A 110 18.446 -8.975 -2.956 1.00 1.00 O ATOM 104 CG2 THR A 110 19.163 -11.057 -1.953 1.00 1.00 C ATOM 0 H THR A 110 16.372 -8.407 -1.272 1.00 1.00 H new ATOM 0 HA THR A 110 16.479 -10.733 -2.898 1.00 1.00 H new ATOM 0 HB THR A 110 18.374 -9.374 -0.933 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.179 -9.390 -3.803 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.189 -10.689 -1.930 1.00 1.00 H new ATOM 0 HG22 THR A 110 18.996 -11.718 -1.103 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.996 -11.608 -2.879 1.00 1.00 H new ATOM 112 N LEU A 111 16.471 -12.715 -1.458 1.00 1.00 N ATOM 113 CA LEU A 111 16.313 -13.904 -0.649 1.00 1.00 C ATOM 114 C LEU A 111 17.386 -14.922 -1.029 1.00 1.00 C ATOM 115 O LEU A 111 17.236 -15.647 -2.006 1.00 1.00 O ATOM 116 CB LEU A 111 14.917 -14.492 -0.875 1.00 1.00 C ATOM 117 CG LEU A 111 14.453 -15.523 0.154 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.222 -14.866 1.505 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.180 -16.199 -0.320 1.00 1.00 C ATOM 0 H LEU A 111 16.513 -12.894 -2.461 1.00 1.00 H new ATOM 0 HA LEU A 111 16.423 -13.652 0.406 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.197 -13.674 -0.891 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.894 -14.956 -1.861 1.00 1.00 H new ATOM 0 HG LEU A 111 15.235 -16.275 0.264 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.892 -15.617 2.223 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.151 -14.414 1.853 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.457 -14.095 1.409 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.859 -16.931 0.421 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.399 -15.451 -0.453 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.367 -16.701 -1.269 1.00 1.00 H new ATOM 131 N ASN A 112 18.516 -14.898 -0.333 1.00 1.00 N ATOM 132 CA ASN A 112 19.603 -15.824 -0.630 1.00 1.00 C ATOM 133 C ASN A 112 19.220 -17.221 -0.166 1.00 1.00 C ATOM 134 O ASN A 112 19.130 -17.490 1.033 1.00 1.00 O ATOM 135 CB ASN A 112 20.904 -15.393 0.051 1.00 1.00 C ATOM 136 CG ASN A 112 21.375 -14.024 -0.387 1.00 1.00 C ATOM 137 OD1 ASN A 112 21.992 -13.878 -1.441 1.00 1.00 O ATOM 138 ND2 ASN A 112 21.124 -13.016 0.435 1.00 1.00 N ATOM 0 H ASN A 112 18.704 -14.253 0.435 1.00 1.00 H new ATOM 0 HA ASN A 112 19.769 -15.822 -1.707 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.759 -15.393 1.131 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.681 -16.125 -0.166 1.00 1.00 H new ATOM 0 HD21 ASN A 112 21.446 -12.076 0.203 1.00 1.00 H new ATOM 0 HD22 ASN A 112 20.609 -13.179 1.300 1.00 1.00 H new ATOM 145 N ILE A 113 18.933 -18.090 -1.112 1.00 1.00 N ATOM 146 CA ILE A 113 18.522 -19.444 -0.802 1.00 1.00 C ATOM 147 C ILE A 113 19.661 -20.416 -1.038 1.00 1.00 C ATOM 148 O ILE A 113 20.009 -20.710 -2.178 1.00 1.00 O ATOM 149 CB ILE A 113 17.306 -19.835 -1.661 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.179 -18.836 -1.415 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.850 -21.254 -1.346 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.243 -18.678 -2.584 1.00 1.00 C ATOM 0 H ILE A 113 18.977 -17.881 -2.109 1.00 1.00 H new ATOM 0 HA ILE A 113 18.244 -19.489 0.251 1.00 1.00 H new ATOM 0 HB ILE A 113 17.588 -19.809 -2.714 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.607 -19.155 -0.544 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.612 -17.865 -1.174 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.990 -21.506 -1.966 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.662 -21.951 -1.552 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.571 -21.322 -0.294 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.469 -17.952 -2.335 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.801 -18.329 -3.453 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.780 -19.638 -2.812 1.00 1.00 H new ATOM 164 N ARG A 114 20.314 -20.832 0.036 1.00 1.00 N ATOM 165 CA ARG A 114 21.402 -21.780 -0.082 1.00 1.00 C ATOM 166 C ARG A 114 20.853 -23.149 -0.471 1.00 1.00 C ATOM 167 O ARG A 114 19.979 -23.683 0.202 1.00 1.00 O ATOM 168 CB ARG A 114 22.164 -21.868 1.233 1.00 1.00 C ATOM 169 CG ARG A 114 23.649 -22.069 1.038 1.00 1.00 C ATOM 170 CD ARG A 114 24.360 -22.292 2.356 1.00 1.00 C ATOM 171 NE ARG A 114 24.636 -21.054 3.079 1.00 1.00 N ATOM 172 CZ ARG A 114 25.091 -21.022 4.334 1.00 1.00 C ATOM 173 NH1 ARG A 114 25.290 -22.154 5.000 1.00 1.00 N ATOM 174 NH2 ARG A 114 25.351 -19.862 4.921 1.00 1.00 N ATOM 0 H ARG A 114 20.110 -20.530 0.989 1.00 1.00 H new ATOM 0 HA ARG A 114 22.089 -21.442 -0.858 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.998 -20.955 1.806 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.765 -22.692 1.824 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.818 -22.924 0.384 1.00 1.00 H new ATOM 0 HG3 ARG A 114 24.072 -21.197 0.539 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.752 -22.943 2.984 1.00 1.00 H new ATOM 0 HD3 ARG A 114 25.299 -22.814 2.171 1.00 1.00 H new ATOM 0 HE ARG A 114 24.473 -20.168 2.601 1.00 1.00 H new ATOM 0 HH11 ARG A 114 25.095 -23.050 4.553 1.00 1.00 H new ATOM 0 HH12 ARG A 114 25.638 -22.127 5.959 1.00 1.00 H new ATOM 0 HH21 ARG A 114 25.204 -18.989 4.414 1.00 1.00 H new ATOM 0 HH22 ARG A 114 25.698 -19.842 5.880 1.00 1.00 H new ATOM 188 N GLY A 115 21.379 -23.714 -1.543 1.00 1.00 N ATOM 189 CA GLY A 115 20.883 -24.985 -2.032 1.00 1.00 C ATOM 190 C GLY A 115 20.033 -24.838 -3.283 1.00 1.00 C ATOM 191 O GLY A 115 18.958 -24.238 -3.247 1.00 1.00 O ATOM 0 H GLY A 115 22.144 -23.315 -2.087 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.726 -25.642 -2.245 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.294 -25.466 -1.251 1.00 1.00 H new ATOM 195 N LYS A 116 20.514 -25.411 -4.383 1.00 1.00 N ATOM 196 CA LYS A 116 19.836 -25.343 -5.674 1.00 1.00 C ATOM 197 C LYS A 116 18.401 -25.864 -5.630 1.00 1.00 C ATOM 198 O LYS A 116 17.471 -25.126 -5.940 1.00 1.00 O ATOM 199 CB LYS A 116 20.634 -26.124 -6.706 1.00 1.00 C ATOM 200 CG LYS A 116 19.981 -26.192 -8.071 1.00 1.00 C ATOM 201 CD LYS A 116 21.012 -26.538 -9.116 1.00 1.00 C ATOM 202 CE LYS A 116 20.398 -26.791 -10.477 1.00 1.00 C ATOM 203 NZ LYS A 116 21.448 -27.067 -11.492 1.00 1.00 N ATOM 0 H LYS A 116 21.388 -25.937 -4.404 1.00 1.00 H new ATOM 0 HA LYS A 116 19.778 -24.290 -5.948 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.619 -25.668 -6.809 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.789 -27.138 -6.338 1.00 1.00 H new ATOM 0 HG2 LYS A 116 19.188 -26.940 -8.068 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.516 -25.236 -8.309 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.734 -25.725 -9.192 1.00 1.00 H new ATOM 0 HD3 LYS A 116 21.562 -27.424 -8.799 1.00 1.00 H new ATOM 0 HE2 LYS A 116 19.712 -27.636 -10.419 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.811 -25.925 -10.782 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 21.002 -27.237 -12.416 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 22.087 -26.250 -11.561 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 21.991 -27.908 -11.210 1.00 1.00 H new ATOM 217 N ARG A 117 18.218 -27.119 -5.222 1.00 1.00 N ATOM 218 CA ARG A 117 16.886 -27.728 -5.212 1.00 1.00 C ATOM 219 C ARG A 117 15.934 -26.914 -4.348 1.00 1.00 C ATOM 220 O ARG A 117 14.774 -26.695 -4.707 1.00 1.00 O ATOM 221 CB ARG A 117 16.958 -29.172 -4.713 1.00 1.00 C ATOM 222 CG ARG A 117 17.715 -30.104 -5.644 1.00 1.00 C ATOM 223 CD ARG A 117 17.022 -30.232 -6.991 1.00 1.00 C ATOM 224 NE ARG A 117 17.724 -31.154 -7.882 1.00 1.00 N ATOM 225 CZ ARG A 117 18.076 -30.864 -9.133 1.00 1.00 C ATOM 226 NH1 ARG A 117 17.745 -29.706 -9.680 1.00 1.00 N ATOM 227 NH2 ARG A 117 18.736 -31.758 -9.859 1.00 1.00 N ATOM 0 H ARG A 117 18.967 -27.730 -4.897 1.00 1.00 H new ATOM 0 HA ARG A 117 16.505 -27.736 -6.233 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.436 -29.185 -3.733 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.945 -29.551 -4.579 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.728 -29.730 -5.789 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.802 -31.088 -5.183 1.00 1.00 H new ATOM 0 HD2 ARG A 117 16.000 -30.580 -6.841 1.00 1.00 H new ATOM 0 HD3 ARG A 117 16.959 -29.251 -7.461 1.00 1.00 H new ATOM 0 HE ARG A 117 17.959 -32.079 -7.522 1.00 1.00 H new ATOM 0 HH11 ARG A 117 17.213 -29.021 -9.142 1.00 1.00 H new ATOM 0 HH12 ARG A 117 18.022 -29.498 -10.639 1.00 1.00 H new ATOM 0 HH21 ARG A 117 18.973 -32.666 -9.458 1.00 1.00 H new ATOM 0 HH22 ARG A 117 19.006 -31.537 -10.817 1.00 1.00 H new ATOM 241 N LYS A 118 16.450 -26.437 -3.225 1.00 1.00 N ATOM 242 CA LYS A 118 15.701 -25.600 -2.327 1.00 1.00 C ATOM 243 C LYS A 118 15.212 -24.356 -3.059 1.00 1.00 C ATOM 244 O LYS A 118 14.017 -24.072 -3.092 1.00 1.00 O ATOM 245 CB LYS A 118 16.621 -25.207 -1.193 1.00 1.00 C ATOM 246 CG LYS A 118 15.910 -24.759 0.052 1.00 1.00 C ATOM 247 CD LYS A 118 16.916 -24.378 1.105 1.00 1.00 C ATOM 248 CE LYS A 118 17.885 -25.513 1.385 1.00 1.00 C ATOM 249 NZ LYS A 118 18.951 -25.092 2.326 1.00 1.00 N ATOM 0 H LYS A 118 17.404 -26.626 -2.918 1.00 1.00 H new ATOM 0 HA LYS A 118 14.830 -26.132 -1.945 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.259 -26.056 -0.948 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.275 -24.404 -1.533 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.265 -23.909 -0.172 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.267 -25.558 0.422 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.470 -23.497 0.779 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.397 -24.106 2.024 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.343 -26.362 1.802 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.334 -25.849 0.451 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 19.008 -25.771 3.112 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 19.863 -25.063 1.827 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.731 -24.147 2.700 1.00 1.00 H new ATOM 263 N PHE A 119 16.153 -23.661 -3.686 1.00 1.00 N ATOM 264 CA PHE A 119 15.868 -22.457 -4.456 1.00 1.00 C ATOM 265 C PHE A 119 14.818 -22.709 -5.524 1.00 1.00 C ATOM 266 O PHE A 119 13.934 -21.883 -5.723 1.00 1.00 O ATOM 267 CB PHE A 119 17.157 -21.961 -5.105 1.00 1.00 C ATOM 268 CG PHE A 119 16.954 -20.948 -6.199 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.771 -21.347 -7.518 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.963 -19.597 -5.909 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.597 -20.417 -8.518 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.794 -18.663 -6.905 1.00 1.00 C ATOM 273 CZ PHE A 119 16.611 -19.071 -8.215 1.00 1.00 C ATOM 0 H PHE A 119 17.140 -23.918 -3.674 1.00 1.00 H new ATOM 0 HA PHE A 119 15.473 -21.702 -3.777 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.792 -21.523 -4.335 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.696 -22.816 -5.514 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.765 -22.399 -7.761 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.104 -19.271 -4.889 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.450 -20.740 -9.538 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.804 -17.610 -6.664 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.480 -18.338 -8.997 1.00 1.00 H new ATOM 283 N GLU A 120 14.931 -23.833 -6.221 1.00 1.00 N ATOM 284 CA GLU A 120 14.001 -24.160 -7.295 1.00 1.00 C ATOM 285 C GLU A 120 12.562 -24.138 -6.795 1.00 1.00 C ATOM 286 O GLU A 120 11.660 -23.686 -7.499 1.00 1.00 O ATOM 287 CB GLU A 120 14.339 -25.519 -7.910 1.00 1.00 C ATOM 288 CG GLU A 120 15.756 -25.593 -8.454 1.00 1.00 C ATOM 289 CD GLU A 120 16.012 -26.842 -9.270 1.00 1.00 C ATOM 290 OE1 GLU A 120 16.044 -27.944 -8.686 1.00 1.00 O ATOM 291 OE2 GLU A 120 16.183 -26.726 -10.502 1.00 1.00 O ATOM 0 H GLU A 120 15.656 -24.533 -6.062 1.00 1.00 H new ATOM 0 HA GLU A 120 14.101 -23.400 -8.070 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.205 -26.295 -7.157 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.636 -25.731 -8.715 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.948 -24.716 -9.072 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.461 -25.558 -7.623 1.00 1.00 H new ATOM 298 N LYS A 121 12.360 -24.580 -5.563 1.00 1.00 N ATOM 299 CA LYS A 121 11.038 -24.555 -4.956 1.00 1.00 C ATOM 300 C LYS A 121 10.600 -23.111 -4.690 1.00 1.00 C ATOM 301 O LYS A 121 9.533 -22.676 -5.137 1.00 1.00 O ATOM 302 CB LYS A 121 11.069 -25.351 -3.658 1.00 1.00 C ATOM 303 CG LYS A 121 11.752 -26.693 -3.817 1.00 1.00 C ATOM 304 CD LYS A 121 11.992 -27.363 -2.484 1.00 1.00 C ATOM 305 CE LYS A 121 13.050 -28.440 -2.606 1.00 1.00 C ATOM 306 NZ LYS A 121 13.181 -29.243 -1.364 1.00 1.00 N ATOM 0 H LYS A 121 13.094 -24.960 -4.965 1.00 1.00 H new ATOM 0 HA LYS A 121 10.317 -25.006 -5.638 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.586 -24.772 -2.893 1.00 1.00 H new ATOM 0 HB3 LYS A 121 10.049 -25.505 -3.306 1.00 1.00 H new ATOM 0 HG2 LYS A 121 11.139 -27.341 -4.444 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.703 -26.558 -4.332 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.305 -26.621 -1.750 1.00 1.00 H new ATOM 0 HD3 LYS A 121 11.062 -27.800 -2.119 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.801 -29.099 -3.438 1.00 1.00 H new ATOM 0 HE3 LYS A 121 14.009 -27.979 -2.841 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 14.160 -29.582 -1.271 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.939 -28.653 -0.542 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 12.536 -30.057 -1.407 1.00 1.00 H new ATOM 320 N VAL A 122 11.433 -22.382 -3.946 1.00 1.00 N ATOM 321 CA VAL A 122 11.162 -20.974 -3.616 1.00 1.00 C ATOM 322 C VAL A 122 10.996 -20.106 -4.867 1.00 1.00 C ATOM 323 O VAL A 122 10.048 -19.336 -4.969 1.00 1.00 O ATOM 324 CB VAL A 122 12.278 -20.347 -2.758 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.705 -19.318 -1.799 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.038 -21.401 -2.002 1.00 1.00 C ATOM 0 H VAL A 122 12.305 -22.741 -3.557 1.00 1.00 H new ATOM 0 HA VAL A 122 10.230 -20.993 -3.052 1.00 1.00 H new ATOM 0 HB VAL A 122 12.973 -19.845 -3.431 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.510 -18.888 -1.203 1.00 1.00 H new ATOM 0 HG12 VAL A 122 11.211 -18.528 -2.365 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.982 -19.798 -1.139 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.819 -20.929 -1.406 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.356 -21.941 -1.345 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.491 -22.098 -2.706 1.00 1.00 H new ATOM 336 N LYS A 123 11.959 -20.176 -5.778 1.00 1.00 N ATOM 337 CA LYS A 123 11.908 -19.410 -7.014 1.00 1.00 C ATOM 338 C LYS A 123 10.646 -19.717 -7.810 1.00 1.00 C ATOM 339 O LYS A 123 10.102 -18.843 -8.481 1.00 1.00 O ATOM 340 CB LYS A 123 13.175 -19.654 -7.838 1.00 1.00 C ATOM 341 CG LYS A 123 12.952 -19.988 -9.301 1.00 1.00 C ATOM 342 CD LYS A 123 12.788 -21.479 -9.477 1.00 1.00 C ATOM 343 CE LYS A 123 12.943 -21.891 -10.924 1.00 1.00 C ATOM 344 NZ LYS A 123 11.754 -21.520 -11.739 1.00 1.00 N ATOM 0 H LYS A 123 12.790 -20.760 -5.681 1.00 1.00 H new ATOM 0 HA LYS A 123 11.867 -18.350 -6.762 1.00 1.00 H new ATOM 0 HB2 LYS A 123 13.802 -18.765 -7.779 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.734 -20.469 -7.379 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.065 -19.471 -9.668 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.795 -19.635 -9.895 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.527 -22.001 -8.869 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.806 -21.782 -9.115 1.00 1.00 H new ATOM 0 HE2 LYS A 123 13.831 -21.418 -11.343 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.099 -22.968 -10.980 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 12.011 -21.517 -12.747 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 10.994 -22.211 -11.578 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.425 -20.573 -11.462 1.00 1.00 H new ATOM 358 N GLU A 124 10.174 -20.946 -7.717 1.00 1.00 N ATOM 359 CA GLU A 124 8.947 -21.329 -8.387 1.00 1.00 C ATOM 360 C GLU A 124 7.782 -20.585 -7.741 1.00 1.00 C ATOM 361 O GLU A 124 6.823 -20.197 -8.403 1.00 1.00 O ATOM 362 CB GLU A 124 8.731 -22.836 -8.283 1.00 1.00 C ATOM 363 CG GLU A 124 7.891 -23.402 -9.411 1.00 1.00 C ATOM 364 CD GLU A 124 8.711 -23.724 -10.644 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.564 -22.900 -11.044 1.00 1.00 O ATOM 366 OE2 GLU A 124 8.498 -24.817 -11.220 1.00 1.00 O ATOM 0 H GLU A 124 10.620 -21.694 -7.186 1.00 1.00 H new ATOM 0 HA GLU A 124 9.012 -21.068 -9.443 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.700 -23.335 -8.276 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.249 -23.062 -7.332 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.389 -24.306 -9.067 1.00 1.00 H new ATOM 0 HG3 GLU A 124 7.113 -22.686 -9.674 1.00 1.00 H new ATOM 373 N TYR A 125 7.917 -20.347 -6.441 1.00 1.00 N ATOM 374 CA TYR A 125 6.914 -19.623 -5.672 1.00 1.00 C ATOM 375 C TYR A 125 6.999 -18.126 -5.958 1.00 1.00 C ATOM 376 O TYR A 125 5.978 -17.460 -6.085 1.00 1.00 O ATOM 377 CB TYR A 125 7.104 -19.888 -4.173 1.00 1.00 C ATOM 378 CG TYR A 125 6.037 -19.280 -3.280 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.759 -19.021 -3.757 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.310 -18.977 -1.955 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.785 -18.484 -2.943 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.340 -18.442 -1.130 1.00 1.00 C ATOM 383 CZ TYR A 125 4.078 -18.197 -1.628 1.00 1.00 C ATOM 384 OH TYR A 125 3.104 -17.676 -0.806 1.00 1.00 O ATOM 0 H TYR A 125 8.722 -20.650 -5.893 1.00 1.00 H new ATOM 0 HA TYR A 125 5.927 -19.977 -5.970 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.125 -20.965 -4.008 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.076 -19.500 -3.870 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.523 -19.245 -4.787 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.298 -19.163 -1.561 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.797 -18.289 -3.334 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.569 -18.217 -0.099 1.00 1.00 H new ATOM 0 HH TYR A 125 2.473 -18.383 -0.558 1.00 1.00 H new ATOM 394 N LYS A 126 8.216 -17.597 -6.067 1.00 1.00 N ATOM 395 CA LYS A 126 8.390 -16.179 -6.332 1.00 1.00 C ATOM 396 C LYS A 126 7.859 -15.844 -7.725 1.00 1.00 C ATOM 397 O LYS A 126 7.174 -14.842 -7.900 1.00 1.00 O ATOM 398 CB LYS A 126 9.860 -15.762 -6.165 1.00 1.00 C ATOM 399 CG LYS A 126 10.761 -16.065 -7.352 1.00 1.00 C ATOM 400 CD LYS A 126 10.816 -14.894 -8.317 1.00 1.00 C ATOM 401 CE LYS A 126 11.299 -13.641 -7.616 1.00 1.00 C ATOM 402 NZ LYS A 126 11.322 -12.468 -8.524 1.00 1.00 N ATOM 0 H LYS A 126 9.084 -18.125 -5.977 1.00 1.00 H new ATOM 0 HA LYS A 126 7.815 -15.609 -5.602 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.896 -14.691 -5.967 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.265 -16.263 -5.286 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.766 -16.295 -6.999 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.395 -16.950 -7.872 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.482 -15.132 -9.147 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.827 -14.720 -8.742 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.650 -13.429 -6.766 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.300 -13.811 -7.219 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.769 -11.663 -8.040 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 11.865 -12.702 -9.380 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.349 -12.216 -8.790 1.00 1.00 H new ATOM 416 N GLU A 127 8.148 -16.714 -8.699 1.00 1.00 N ATOM 417 CA GLU A 127 7.639 -16.546 -10.058 1.00 1.00 C ATOM 418 C GLU A 127 6.123 -16.555 -10.027 1.00 1.00 C ATOM 419 O GLU A 127 5.457 -15.727 -10.646 1.00 1.00 O ATOM 420 CB GLU A 127 8.130 -17.677 -10.967 1.00 1.00 C ATOM 421 CG GLU A 127 9.289 -17.302 -11.876 1.00 1.00 C ATOM 422 CD GLU A 127 8.925 -17.445 -13.345 1.00 1.00 C ATOM 423 OE1 GLU A 127 8.628 -18.579 -13.779 1.00 1.00 O ATOM 424 OE2 GLU A 127 8.927 -16.432 -14.072 1.00 1.00 O ATOM 0 H GLU A 127 8.732 -17.540 -8.568 1.00 1.00 H new ATOM 0 HA GLU A 127 8.004 -15.598 -10.452 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.431 -18.520 -10.345 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.298 -18.017 -11.583 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.590 -16.274 -11.675 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.147 -17.936 -11.651 1.00 1.00 H new ATOM 431 N ALA A 128 5.598 -17.506 -9.277 1.00 1.00 N ATOM 432 CA ALA A 128 4.181 -17.667 -9.104 1.00 1.00 C ATOM 433 C ALA A 128 3.553 -16.442 -8.432 1.00 1.00 C ATOM 434 O ALA A 128 2.505 -15.961 -8.862 1.00 1.00 O ATOM 435 CB ALA A 128 3.939 -18.941 -8.311 1.00 1.00 C ATOM 0 H ALA A 128 6.156 -18.192 -8.769 1.00 1.00 H new ATOM 0 HA ALA A 128 3.698 -17.752 -10.077 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.868 -19.083 -8.168 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.348 -19.792 -8.856 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.428 -18.863 -7.340 1.00 1.00 H new ATOM 441 N LEU A 129 4.209 -15.924 -7.396 1.00 1.00 N ATOM 442 CA LEU A 129 3.725 -14.733 -6.700 1.00 1.00 C ATOM 443 C LEU A 129 3.793 -13.523 -7.613 1.00 1.00 C ATOM 444 O LEU A 129 2.902 -12.674 -7.598 1.00 1.00 O ATOM 445 CB LEU A 129 4.544 -14.435 -5.440 1.00 1.00 C ATOM 446 CG LEU A 129 4.368 -15.410 -4.276 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.340 -15.082 -3.158 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.949 -15.368 -3.743 1.00 1.00 C ATOM 0 H LEU A 129 5.076 -16.309 -7.020 1.00 1.00 H new ATOM 0 HA LEU A 129 2.693 -14.934 -6.411 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.599 -14.415 -5.714 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.286 -13.435 -5.092 1.00 1.00 H new ATOM 0 HG LEU A 129 4.573 -16.414 -4.648 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.201 -15.786 -2.337 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.362 -15.156 -3.531 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.156 -14.068 -2.802 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.850 -16.071 -2.916 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.721 -14.361 -3.393 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.254 -15.642 -4.537 1.00 1.00 H new ATOM 460 N ASP A 130 4.880 -13.429 -8.368 1.00 1.00 N ATOM 461 CA ASP A 130 5.083 -12.330 -9.301 1.00 1.00 C ATOM 462 C ASP A 130 4.007 -12.353 -10.377 1.00 1.00 C ATOM 463 O ASP A 130 3.449 -11.320 -10.733 1.00 1.00 O ATOM 464 CB ASP A 130 6.484 -12.393 -9.930 1.00 1.00 C ATOM 465 CG ASP A 130 7.540 -11.680 -9.096 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.311 -10.509 -8.734 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.615 -12.272 -8.825 1.00 1.00 O ATOM 0 H ASP A 130 5.641 -14.108 -8.351 1.00 1.00 H new ATOM 0 HA ASP A 130 5.008 -11.392 -8.751 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.773 -13.436 -10.058 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.451 -11.947 -10.924 1.00 1.00 H new ATOM 472 N LEU A 131 3.693 -13.546 -10.863 1.00 1.00 N ATOM 473 CA LEU A 131 2.642 -13.719 -11.853 1.00 1.00 C ATOM 474 C LEU A 131 1.266 -13.429 -11.236 1.00 1.00 C ATOM 475 O LEU A 131 0.405 -12.837 -11.888 1.00 1.00 O ATOM 476 CB LEU A 131 2.687 -15.141 -12.419 1.00 1.00 C ATOM 477 CG LEU A 131 3.340 -15.296 -13.803 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.474 -14.657 -14.868 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.748 -14.703 -13.834 1.00 1.00 C ATOM 0 H LEU A 131 4.155 -14.412 -10.585 1.00 1.00 H new ATOM 0 HA LEU A 131 2.806 -13.011 -12.666 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.224 -15.775 -11.713 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.667 -15.520 -12.476 1.00 1.00 H new ATOM 0 HG LEU A 131 3.428 -16.363 -14.009 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.949 -14.775 -15.842 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.497 -15.140 -14.880 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.352 -13.596 -14.650 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.175 -14.832 -14.828 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.701 -13.641 -13.595 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.374 -15.213 -13.101 1.00 1.00 H new ATOM 491 N LEU A 132 1.070 -13.835 -9.973 1.00 1.00 N ATOM 492 CA LEU A 132 -0.187 -13.573 -9.259 1.00 1.00 C ATOM 493 C LEU A 132 -0.489 -12.079 -9.204 1.00 1.00 C ATOM 494 O LEU A 132 -1.644 -11.665 -9.287 1.00 1.00 O ATOM 495 CB LEU A 132 -0.148 -14.111 -7.818 1.00 1.00 C ATOM 496 CG LEU A 132 -0.540 -15.579 -7.624 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.875 -15.841 -6.165 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.714 -15.945 -8.513 1.00 1.00 C ATOM 0 H LEU A 132 1.764 -14.345 -9.427 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.969 -14.090 -9.816 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.861 -13.974 -7.430 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.810 -13.498 -7.207 1.00 1.00 H new ATOM 0 HG LEU A 132 0.307 -16.204 -7.908 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.152 -16.887 -6.038 1.00 1.00 H new ATOM 0 HD12 LEU A 132 -0.006 -15.618 -5.546 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.708 -15.206 -5.863 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -1.975 -16.992 -8.358 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.569 -15.317 -8.263 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.442 -15.789 -9.557 1.00 1.00 H new ATOM 510 N ASP A 133 0.558 -11.285 -9.042 1.00 1.00 N ATOM 511 CA ASP A 133 0.420 -9.835 -8.939 1.00 1.00 C ATOM 512 C ASP A 133 0.644 -9.178 -10.299 1.00 1.00 C ATOM 513 O ASP A 133 0.734 -7.955 -10.412 1.00 1.00 O ATOM 514 CB ASP A 133 1.421 -9.290 -7.902 1.00 1.00 C ATOM 515 CG ASP A 133 1.311 -7.792 -7.676 1.00 1.00 C ATOM 516 OD1 ASP A 133 0.266 -7.341 -7.158 1.00 1.00 O ATOM 517 OD2 ASP A 133 2.269 -7.058 -8.014 1.00 1.00 O ATOM 0 H ASP A 133 1.519 -11.620 -8.978 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.592 -9.597 -8.611 1.00 1.00 H new ATOM 0 HB2 ASP A 133 1.264 -9.804 -6.954 1.00 1.00 H new ATOM 0 HB3 ASP A 133 2.434 -9.526 -8.229 1.00 1.00 H new ATOM 522 N TYR A 134 0.626 -9.978 -11.354 1.00 1.00 N ATOM 523 CA TYR A 134 0.913 -9.447 -12.665 1.00 1.00 C ATOM 524 C TYR A 134 -0.288 -9.524 -13.591 1.00 1.00 C ATOM 525 O TYR A 134 -0.747 -8.501 -14.101 1.00 1.00 O ATOM 526 CB TYR A 134 2.095 -10.172 -13.303 1.00 1.00 C ATOM 527 CG TYR A 134 2.381 -9.659 -14.688 1.00 1.00 C ATOM 528 CD1 TYR A 134 3.016 -8.435 -14.877 1.00 1.00 C ATOM 529 CD2 TYR A 134 1.976 -10.370 -15.816 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.226 -7.935 -16.137 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.202 -9.877 -17.074 1.00 1.00 C ATOM 532 CZ TYR A 134 2.824 -8.658 -17.234 1.00 1.00 C ATOM 533 OH TYR A 134 3.007 -8.142 -18.490 1.00 1.00 O ATOM 0 H TYR A 134 0.419 -10.976 -11.325 1.00 1.00 H new ATOM 0 HA TYR A 134 1.166 -8.396 -12.525 1.00 1.00 H new ATOM 0 HB2 TYR A 134 2.979 -10.046 -12.678 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.886 -11.241 -13.347 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.348 -7.870 -14.019 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.478 -11.321 -15.697 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.706 -6.976 -16.266 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.893 -10.444 -17.940 1.00 1.00 H new ATOM 0 HH TYR A 134 3.431 -7.261 -18.423 1.00 1.00 H new ATOM 543 N VAL A 135 -0.765 -10.732 -13.860 1.00 1.00 N ATOM 544 CA VAL A 135 -1.851 -10.903 -14.792 1.00 1.00 C ATOM 545 C VAL A 135 -3.164 -10.392 -14.229 1.00 1.00 C ATOM 546 O VAL A 135 -3.332 -10.287 -13.014 1.00 1.00 O ATOM 547 CB VAL A 135 -1.969 -12.365 -15.201 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.929 -12.685 -16.259 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.784 -13.265 -14.001 1.00 1.00 C ATOM 0 H VAL A 135 -0.415 -11.596 -13.446 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.627 -10.307 -15.677 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.964 -12.538 -15.612 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -1.016 -13.732 -16.550 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.090 -12.052 -17.131 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.067 -12.502 -15.857 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.871 -14.307 -14.310 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.798 -13.096 -13.568 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.549 -13.042 -13.258 1.00 1.00 H new ATOM 559 N GLN A 136 -4.082 -10.058 -15.130 1.00 1.00 N ATOM 560 CA GLN A 136 -5.362 -9.480 -14.748 1.00 1.00 C ATOM 561 C GLN A 136 -6.089 -10.370 -13.748 1.00 1.00 C ATOM 562 O GLN A 136 -6.046 -11.594 -13.849 1.00 1.00 O ATOM 563 CB GLN A 136 -6.257 -9.277 -15.974 1.00 1.00 C ATOM 564 CG GLN A 136 -5.559 -8.653 -17.172 1.00 1.00 C ATOM 565 CD GLN A 136 -4.918 -7.315 -16.869 1.00 1.00 C ATOM 566 OE1 GLN A 136 -3.748 -7.247 -16.491 1.00 1.00 O ATOM 567 NE2 GLN A 136 -5.675 -6.244 -17.032 1.00 1.00 N ATOM 0 H GLN A 136 -3.960 -10.179 -16.135 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.155 -8.515 -14.286 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.667 -10.242 -16.271 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.100 -8.646 -15.692 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -4.794 -9.339 -17.535 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -6.282 -8.526 -17.978 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -6.640 -6.345 -17.347 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -5.294 -5.317 -16.843 1.00 1.00 H new ATOM 576 N PRO A 137 -6.828 -9.760 -12.812 1.00 1.00 N ATOM 577 CA PRO A 137 -7.601 -10.499 -11.808 1.00 1.00 C ATOM 578 C PRO A 137 -8.641 -11.396 -12.465 1.00 1.00 C ATOM 579 O PRO A 137 -9.027 -12.436 -11.930 1.00 1.00 O ATOM 580 CB PRO A 137 -8.286 -9.398 -10.987 1.00 1.00 C ATOM 581 CG PRO A 137 -8.235 -8.178 -11.844 1.00 1.00 C ATOM 582 CD PRO A 137 -6.993 -8.304 -12.676 1.00 1.00 C ATOM 0 HA PRO A 137 -6.975 -11.156 -11.204 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.315 -9.668 -10.748 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.771 -9.235 -10.040 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.121 -8.108 -12.475 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.206 -7.275 -11.234 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.106 -7.819 -13.646 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.133 -7.845 -12.189 1.00 1.00 H new ATOM 590 N ASP A 138 -9.056 -10.996 -13.655 1.00 1.00 N ATOM 591 CA ASP A 138 -10.041 -11.735 -14.421 1.00 1.00 C ATOM 592 C ASP A 138 -9.479 -13.080 -14.858 1.00 1.00 C ATOM 593 O ASP A 138 -10.209 -14.068 -14.942 1.00 1.00 O ATOM 594 CB ASP A 138 -10.470 -10.941 -15.655 1.00 1.00 C ATOM 595 CG ASP A 138 -10.931 -9.529 -15.326 1.00 1.00 C ATOM 596 OD1 ASP A 138 -10.093 -8.702 -14.901 1.00 1.00 O ATOM 597 OD2 ASP A 138 -12.137 -9.248 -15.474 1.00 1.00 O ATOM 0 H ASP A 138 -8.719 -10.151 -14.116 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.908 -11.899 -13.782 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.636 -10.891 -16.355 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.278 -11.472 -16.159 1.00 1.00 H new ATOM 602 N VAL A 139 -8.168 -13.134 -15.096 1.00 1.00 N ATOM 603 CA VAL A 139 -7.547 -14.378 -15.517 1.00 1.00 C ATOM 604 C VAL A 139 -7.568 -15.372 -14.374 1.00 1.00 C ATOM 605 O VAL A 139 -7.581 -16.568 -14.598 1.00 1.00 O ATOM 606 CB VAL A 139 -6.084 -14.224 -16.005 1.00 1.00 C ATOM 607 CG1 VAL A 139 -5.875 -12.980 -16.834 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.100 -14.295 -14.851 1.00 1.00 C ATOM 0 H VAL A 139 -7.530 -12.343 -15.005 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.133 -14.727 -16.367 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.887 -15.071 -16.662 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -4.833 -12.923 -17.149 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.518 -13.016 -17.713 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.123 -12.101 -16.239 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.085 -14.183 -15.231 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.312 -13.495 -14.142 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.196 -15.258 -14.350 1.00 1.00 H new ATOM 618 N LYS A 140 -7.575 -14.870 -13.143 1.00 1.00 N ATOM 619 CA LYS A 140 -7.599 -15.744 -11.983 1.00 1.00 C ATOM 620 C LYS A 140 -8.953 -16.417 -11.886 1.00 1.00 C ATOM 621 O LYS A 140 -9.040 -17.591 -11.560 1.00 1.00 O ATOM 622 CB LYS A 140 -7.275 -14.982 -10.697 1.00 1.00 C ATOM 623 CG LYS A 140 -5.905 -14.323 -10.724 1.00 1.00 C ATOM 624 CD LYS A 140 -5.439 -13.883 -9.341 1.00 1.00 C ATOM 625 CE LYS A 140 -5.119 -15.067 -8.435 1.00 1.00 C ATOM 626 NZ LYS A 140 -6.287 -15.500 -7.619 1.00 1.00 N ATOM 0 H LYS A 140 -7.564 -13.873 -12.928 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.828 -16.504 -12.106 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -8.036 -14.219 -10.532 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.325 -15.669 -9.852 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.179 -15.020 -11.143 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.935 -13.457 -11.386 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.554 -13.255 -9.441 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.213 -13.272 -8.877 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -4.777 -15.903 -9.045 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.297 -14.799 -7.771 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.962 -15.793 -6.676 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -6.957 -14.710 -7.525 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -6.759 -16.300 -8.086 1.00 1.00 H new ATOM 640 N LYS A 141 -9.993 -15.682 -12.253 1.00 1.00 N ATOM 641 CA LYS A 141 -11.346 -16.226 -12.283 1.00 1.00 C ATOM 642 C LYS A 141 -11.401 -17.353 -13.311 1.00 1.00 C ATOM 643 O LYS A 141 -11.868 -18.468 -13.034 1.00 1.00 O ATOM 644 CB LYS A 141 -12.348 -15.136 -12.672 1.00 1.00 C ATOM 645 CG LYS A 141 -12.240 -13.869 -11.839 1.00 1.00 C ATOM 646 CD LYS A 141 -12.983 -12.716 -12.496 1.00 1.00 C ATOM 647 CE LYS A 141 -12.800 -11.416 -11.727 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.542 -11.415 -10.439 1.00 1.00 N ATOM 0 H LYS A 141 -9.927 -14.704 -12.535 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.604 -16.604 -11.294 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.203 -14.881 -13.722 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.358 -15.535 -12.578 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.648 -14.048 -10.844 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.191 -13.603 -11.710 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.625 -12.588 -13.518 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -14.045 -12.956 -12.558 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -11.739 -11.257 -11.533 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -13.140 -10.582 -12.341 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.388 -10.510 -9.950 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -14.558 -11.540 -10.623 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -13.200 -12.194 -9.841 1.00 1.00 H new ATOM 662 N ALA A 142 -10.878 -17.055 -14.491 1.00 1.00 N ATOM 663 CA ALA A 142 -10.837 -18.021 -15.572 1.00 1.00 C ATOM 664 C ALA A 142 -9.881 -19.170 -15.249 1.00 1.00 C ATOM 665 O ALA A 142 -10.144 -20.314 -15.602 1.00 1.00 O ATOM 666 CB ALA A 142 -10.446 -17.333 -16.864 1.00 1.00 C ATOM 0 H ALA A 142 -10.475 -16.147 -14.722 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.832 -18.450 -15.693 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.417 -18.065 -17.672 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.177 -16.560 -17.100 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.462 -16.879 -16.751 1.00 1.00 H new ATOM 672 N CYS A 143 -8.775 -18.856 -14.579 1.00 1.00 N ATOM 673 CA CYS A 143 -7.814 -19.866 -14.150 1.00 1.00 C ATOM 674 C CYS A 143 -8.466 -20.792 -13.152 1.00 1.00 C ATOM 675 O CYS A 143 -8.285 -22.012 -13.210 1.00 1.00 O ATOM 676 CB CYS A 143 -6.587 -19.217 -13.517 1.00 1.00 C ATOM 677 SG CYS A 143 -5.378 -20.391 -12.866 1.00 1.00 S ATOM 0 H CYS A 143 -8.522 -17.902 -14.320 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.493 -20.431 -15.025 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -6.100 -18.586 -14.261 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.913 -18.563 -12.708 1.00 1.00 H new ATOM 0 HG CYS A 143 -5.551 -21.549 -13.430 1.00 1.00 H new ATOM 683 N CYS A 144 -9.203 -20.194 -12.220 1.00 1.00 N ATOM 684 CA CYS A 144 -9.960 -20.951 -11.239 1.00 1.00 C ATOM 685 C CYS A 144 -10.776 -22.048 -11.915 1.00 1.00 C ATOM 686 O CYS A 144 -10.865 -23.167 -11.414 1.00 1.00 O ATOM 687 CB CYS A 144 -10.897 -20.042 -10.434 1.00 1.00 C ATOM 688 SG CYS A 144 -10.073 -18.988 -9.217 1.00 1.00 S ATOM 0 H CYS A 144 -9.289 -19.182 -12.127 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.242 -21.405 -10.556 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -11.449 -19.408 -11.128 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.629 -20.664 -9.919 1.00 1.00 H new ATOM 0 HG CYS A 144 -9.398 -18.062 -9.831 1.00 1.00 H new ATOM 694 N GLN A 145 -11.325 -21.737 -13.082 1.00 1.00 N ATOM 695 CA GLN A 145 -12.132 -22.704 -13.812 1.00 1.00 C ATOM 696 C GLN A 145 -11.385 -23.306 -15.005 1.00 1.00 C ATOM 697 O GLN A 145 -11.988 -23.963 -15.857 1.00 1.00 O ATOM 698 CB GLN A 145 -13.438 -22.051 -14.263 1.00 1.00 C ATOM 699 CG GLN A 145 -13.238 -20.820 -15.130 1.00 1.00 C ATOM 700 CD GLN A 145 -14.514 -20.025 -15.311 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.280 -20.253 -16.246 1.00 1.00 O ATOM 702 NE2 GLN A 145 -14.748 -19.084 -14.412 1.00 1.00 N ATOM 0 H GLN A 145 -11.227 -20.831 -13.540 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.354 -23.529 -13.135 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -14.027 -22.782 -14.816 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -14.018 -21.774 -13.383 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.477 -20.182 -14.680 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.862 -21.125 -16.107 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -14.085 -18.929 -13.652 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -15.591 -18.514 -14.478 1.00 1.00 H new ATOM 711 N ARG A 146 -10.073 -23.104 -15.055 1.00 1.00 N ATOM 712 CA ARG A 146 -9.254 -23.681 -16.107 1.00 1.00 C ATOM 713 C ARG A 146 -8.458 -24.845 -15.543 1.00 1.00 C ATOM 714 O ARG A 146 -8.543 -25.964 -16.043 1.00 1.00 O ATOM 715 CB ARG A 146 -8.324 -22.630 -16.716 1.00 1.00 C ATOM 716 CG ARG A 146 -7.638 -23.071 -18.008 1.00 1.00 C ATOM 717 CD ARG A 146 -6.286 -23.712 -17.749 1.00 1.00 C ATOM 718 NE ARG A 146 -6.319 -25.179 -17.824 1.00 1.00 N ATOM 719 CZ ARG A 146 -5.266 -25.965 -17.587 1.00 1.00 C ATOM 720 NH1 ARG A 146 -4.090 -25.436 -17.259 1.00 1.00 N ATOM 721 NH2 ARG A 146 -5.405 -27.286 -17.654 1.00 1.00 N ATOM 0 H ARG A 146 -9.556 -22.544 -14.377 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.903 -24.044 -16.904 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.898 -21.725 -16.914 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.560 -22.369 -15.983 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -8.279 -23.778 -18.535 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.510 -22.209 -18.662 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.566 -23.333 -18.475 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.932 -23.413 -16.763 1.00 1.00 H new ATOM 0 HE ARG A 146 -7.202 -25.625 -18.073 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -3.988 -24.424 -17.187 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -3.290 -26.043 -17.079 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -6.312 -27.692 -17.885 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -4.605 -27.893 -17.474 1.00 1.00 H new ATOM 735 N ASN A 147 -7.713 -24.580 -14.478 1.00 1.00 N ATOM 736 CA ASN A 147 -6.881 -25.606 -13.862 1.00 1.00 C ATOM 737 C ASN A 147 -6.843 -25.502 -12.348 1.00 1.00 C ATOM 738 O ASN A 147 -6.087 -26.221 -11.700 1.00 1.00 O ATOM 739 CB ASN A 147 -5.458 -25.509 -14.396 1.00 1.00 C ATOM 740 CG ASN A 147 -4.860 -24.120 -14.251 1.00 1.00 C ATOM 741 OD1 ASN A 147 -4.949 -23.298 -15.160 1.00 1.00 O ATOM 742 ND2 ASN A 147 -4.263 -23.838 -13.111 1.00 1.00 N ATOM 0 H ASN A 147 -7.667 -23.668 -14.024 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.327 -26.567 -14.119 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -4.829 -26.226 -13.868 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.451 -25.793 -15.448 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -3.857 -22.914 -12.963 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -4.207 -24.544 -12.377 1.00 1.00 H new ATOM 749 N GLN A 148 -7.674 -24.660 -11.771 1.00 1.00 N ATOM 750 CA GLN A 148 -7.637 -24.487 -10.331 1.00 1.00 C ATOM 751 C GLN A 148 -8.757 -25.271 -9.674 1.00 1.00 C ATOM 752 O GLN A 148 -9.614 -25.842 -10.348 1.00 1.00 O ATOM 753 CB GLN A 148 -7.767 -23.018 -9.961 1.00 1.00 C ATOM 754 CG GLN A 148 -6.956 -22.610 -8.742 1.00 1.00 C ATOM 755 CD GLN A 148 -7.124 -21.143 -8.399 1.00 1.00 C ATOM 756 OE1 GLN A 148 -6.383 -20.288 -8.883 1.00 1.00 O ATOM 757 NE2 GLN A 148 -8.096 -20.843 -7.552 1.00 1.00 N ATOM 0 H GLN A 148 -8.368 -24.096 -12.261 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.677 -24.860 -9.974 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -7.455 -22.411 -10.811 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.817 -22.792 -9.777 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.259 -23.217 -7.888 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -5.902 -22.819 -8.924 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -8.689 -21.582 -7.173 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -8.252 -19.873 -7.278 1.00 1.00 H new ATOM 766 N ILE A 149 -8.725 -25.325 -8.357 1.00 1.00 N ATOM 767 CA ILE A 149 -9.745 -26.004 -7.596 1.00 1.00 C ATOM 768 C ILE A 149 -10.087 -25.160 -6.385 1.00 1.00 C ATOM 769 O ILE A 149 -11.273 -24.824 -6.200 1.00 1.00 O ATOM 770 CB ILE A 149 -9.305 -27.396 -7.120 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.566 -28.138 -8.231 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.517 -28.188 -6.646 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.031 -29.481 -7.800 1.00 1.00 C ATOM 774 OXT ILE A 149 -9.136 -24.795 -5.657 1.00 1.00 O ATOM 0 H ILE A 149 -7.992 -24.900 -7.789 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.607 -26.140 -8.249 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.616 -27.282 -6.283 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.241 -28.278 -9.076 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.739 -27.521 -8.582 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.198 -29.175 -6.310 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -10.996 -27.661 -5.821 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.225 -28.296 -7.468 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.518 -29.954 -8.637 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.332 -29.346 -6.975 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -8.857 -30.115 -7.476 1.00 1.00 H new ATOM 787 N SER B 203 23.809 -33.194 -4.967 1.00 1.00 N ATOM 788 CA SER B 203 24.159 -32.565 -3.677 1.00 1.00 C ATOM 789 C SER B 203 24.103 -31.051 -3.809 1.00 1.00 C ATOM 790 O SER B 203 25.080 -30.416 -4.208 1.00 1.00 O ATOM 791 CB SER B 203 25.558 -33.008 -3.255 1.00 1.00 C ATOM 792 OG SER B 203 25.717 -34.402 -3.438 1.00 1.00 O ATOM 0 HA SER B 203 23.444 -32.876 -2.916 1.00 1.00 H new ATOM 0 HB2 SER B 203 26.306 -32.472 -3.839 1.00 1.00 H new ATOM 0 HB3 SER B 203 25.726 -32.752 -2.209 1.00 1.00 H new ATOM 0 HG SER B 203 25.062 -34.723 -4.092 1.00 1.00 H new ATOM 800 N ASP B 204 22.950 -30.473 -3.492 1.00 1.00 N ATOM 801 CA ASP B 204 22.753 -29.043 -3.684 1.00 1.00 C ATOM 802 C ASP B 204 21.998 -28.424 -2.516 1.00 1.00 C ATOM 803 O ASP B 204 20.776 -28.273 -2.560 1.00 1.00 O ATOM 804 CB ASP B 204 21.995 -28.770 -4.988 1.00 1.00 C ATOM 805 CG ASP B 204 22.693 -29.345 -6.209 1.00 1.00 C ATOM 806 OD1 ASP B 204 22.500 -30.544 -6.497 1.00 1.00 O ATOM 807 OD2 ASP B 204 23.449 -28.605 -6.873 1.00 1.00 O ATOM 0 H ASP B 204 22.146 -30.967 -3.105 1.00 1.00 H new ATOM 0 HA ASP B 204 23.740 -28.584 -3.740 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.993 -29.193 -4.915 1.00 1.00 H new ATOM 0 HB3 ASP B 204 21.878 -27.694 -5.116 1.00 1.00 H new ATOM 812 N GLY B 205 22.721 -28.122 -1.452 1.00 1.00 N ATOM 813 CA GLY B 205 22.111 -27.487 -0.298 1.00 1.00 C ATOM 814 C GLY B 205 22.945 -26.333 0.207 1.00 1.00 C ATOM 815 O GLY B 205 22.570 -25.662 1.170 1.00 1.00 O ATOM 0 H GLY B 205 23.721 -28.304 -1.363 1.00 1.00 H new ATOM 0 HA2 GLY B 205 21.116 -27.129 -0.562 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.985 -28.221 0.498 1.00 1.00 H new ATOM 819 N ASP B 206 24.036 -26.046 -0.501 1.00 1.00 N ATOM 820 CA ASP B 206 24.947 -24.984 -0.088 1.00 1.00 C ATOM 821 C ASP B 206 25.149 -23.951 -1.185 1.00 1.00 C ATOM 822 O ASP B 206 25.885 -22.982 -1.000 1.00 1.00 O ATOM 823 CB ASP B 206 26.314 -25.544 0.296 1.00 1.00 C ATOM 824 CG ASP B 206 26.265 -26.524 1.450 1.00 1.00 C ATOM 825 OD1 ASP B 206 26.019 -27.724 1.201 1.00 1.00 O ATOM 826 OD2 ASP B 206 26.489 -26.096 2.601 1.00 1.00 O ATOM 0 H ASP B 206 24.308 -26.530 -1.356 1.00 1.00 H new ATOM 0 HA ASP B 206 24.484 -24.508 0.776 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.752 -26.038 -0.571 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.975 -24.718 0.559 1.00 1.00 H new ATOM 831 N VAL B 207 24.495 -24.141 -2.315 1.00 1.00 N ATOM 832 CA VAL B 207 24.653 -23.233 -3.434 1.00 1.00 C ATOM 833 C VAL B 207 23.809 -21.992 -3.211 1.00 1.00 C ATOM 834 O VAL B 207 22.587 -22.053 -3.299 1.00 1.00 O ATOM 835 CB VAL B 207 24.244 -23.896 -4.763 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.201 -23.492 -5.864 1.00 1.00 C ATOM 837 CG2 VAL B 207 24.187 -25.412 -4.636 1.00 1.00 C ATOM 0 H VAL B 207 23.851 -24.914 -2.482 1.00 1.00 H new ATOM 0 HA VAL B 207 25.707 -22.963 -3.498 1.00 1.00 H new ATOM 0 HB VAL B 207 23.243 -23.549 -5.018 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.902 -23.967 -6.798 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.181 -22.409 -5.984 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.211 -23.809 -5.603 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.895 -25.847 -5.592 1.00 1.00 H new ATOM 0 HG22 VAL B 207 25.168 -25.790 -4.350 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.456 -25.686 -3.875 1.00 1.00 H new ATOM 847 N VAL B 208 24.459 -20.902 -2.820 1.00 1.00 N ATOM 848 CA VAL B 208 23.762 -19.650 -2.561 1.00 1.00 C ATOM 849 C VAL B 208 23.043 -19.161 -3.807 1.00 1.00 C ATOM 850 O VAL B 208 23.666 -18.701 -4.764 1.00 1.00 O ATOM 851 CB VAL B 208 24.716 -18.544 -2.059 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.944 -17.257 -1.797 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.431 -18.997 -0.798 1.00 1.00 C ATOM 0 H VAL B 208 25.468 -20.861 -2.676 1.00 1.00 H new ATOM 0 HA VAL B 208 23.035 -19.858 -1.776 1.00 1.00 H new ATOM 0 HB VAL B 208 25.461 -18.351 -2.831 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.630 -16.487 -1.444 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.468 -16.924 -2.719 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.181 -17.438 -1.040 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.100 -18.208 -0.456 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.697 -19.213 -0.021 1.00 1.00 H new ATOM 0 HG23 VAL B 208 26.010 -19.896 -1.011 1.00 1.00 H new ATOM 863 N TYR B 209 21.735 -19.339 -3.810 1.00 1.00 N ATOM 864 CA TYR B 209 20.896 -18.912 -4.917 1.00 1.00 C ATOM 865 C TYR B 209 20.045 -17.726 -4.503 1.00 1.00 C ATOM 866 O TYR B 209 19.045 -17.864 -3.802 1.00 1.00 O ATOM 867 CB TYR B 209 20.034 -20.074 -5.406 1.00 1.00 C ATOM 868 CG TYR B 209 20.758 -21.035 -6.332 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.140 -20.996 -6.480 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.052 -21.978 -7.069 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.791 -21.864 -7.332 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.699 -22.843 -7.928 1.00 1.00 C ATOM 873 CZ TYR B 209 22.066 -22.787 -8.051 1.00 1.00 C ATOM 874 OH TYR B 209 22.705 -23.640 -8.918 1.00 1.00 O ATOM 0 H TYR B 209 21.224 -19.783 -3.047 1.00 1.00 H new ATOM 0 HA TYR B 209 21.531 -18.596 -5.745 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.665 -20.627 -4.542 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.163 -19.673 -5.924 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.714 -20.274 -5.918 1.00 1.00 H new ATOM 0 HD2 TYR B 209 18.978 -22.035 -6.968 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.865 -21.819 -7.434 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.132 -23.562 -8.502 1.00 1.00 H new ATOM 0 HH TYR B 209 23.613 -23.817 -8.593 1.00 1.00 H new ATOM 884 N THR B 210 20.527 -16.550 -4.856 1.00 1.00 N ATOM 885 CA THR B 210 19.863 -15.300 -4.547 1.00 1.00 C ATOM 886 C THR B 210 18.571 -15.154 -5.344 1.00 1.00 C ATOM 887 O THR B 210 18.553 -15.343 -6.560 1.00 1.00 O ATOM 888 CB THR B 210 20.803 -14.134 -4.873 1.00 1.00 C ATOM 889 OG1 THR B 210 22.051 -14.302 -4.183 1.00 1.00 O ATOM 890 CG2 THR B 210 20.185 -12.808 -4.491 1.00 1.00 C ATOM 0 H THR B 210 21.400 -16.435 -5.371 1.00 1.00 H new ATOM 0 HA THR B 210 19.612 -15.293 -3.486 1.00 1.00 H new ATOM 0 HB THR B 210 20.977 -14.133 -5.949 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.919 -14.145 -3.225 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.876 -12.001 -4.735 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.255 -12.668 -5.042 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.978 -12.798 -3.421 1.00 1.00 H new ATOM 898 N LEU B 211 17.495 -14.819 -4.649 1.00 1.00 N ATOM 899 CA LEU B 211 16.204 -14.664 -5.279 1.00 1.00 C ATOM 900 C LEU B 211 15.680 -13.266 -4.994 1.00 1.00 C ATOM 901 O LEU B 211 15.107 -13.020 -3.936 1.00 1.00 O ATOM 902 CB LEU B 211 15.236 -15.726 -4.743 1.00 1.00 C ATOM 903 CG LEU B 211 13.953 -15.924 -5.547 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.270 -16.536 -6.898 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.990 -16.820 -4.788 1.00 1.00 C ATOM 0 H LEU B 211 17.496 -14.650 -3.643 1.00 1.00 H new ATOM 0 HA LEU B 211 16.295 -14.797 -6.357 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.763 -16.679 -4.695 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.965 -15.460 -3.721 1.00 1.00 H new ATOM 0 HG LEU B 211 13.486 -14.951 -5.700 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.347 -16.672 -7.461 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.938 -15.874 -7.450 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.754 -17.502 -6.755 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.079 -16.953 -5.372 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.455 -17.790 -4.615 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.743 -16.361 -3.831 1.00 1.00 H new ATOM 917 N ASN B 212 16.012 -12.322 -5.861 1.00 1.00 N ATOM 918 CA ASN B 212 15.565 -10.948 -5.691 1.00 1.00 C ATOM 919 C ASN B 212 14.061 -10.875 -5.917 1.00 1.00 C ATOM 920 O ASN B 212 13.572 -11.019 -7.040 1.00 1.00 O ATOM 921 CB ASN B 212 16.291 -10.014 -6.657 1.00 1.00 C ATOM 922 CG ASN B 212 17.792 -9.986 -6.440 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.276 -10.205 -5.331 1.00 1.00 O ATOM 924 ND2 ASN B 212 18.540 -9.709 -7.495 1.00 1.00 N ATOM 0 H ASN B 212 16.588 -12.481 -6.688 1.00 1.00 H new ATOM 0 HA ASN B 212 15.797 -10.626 -4.676 1.00 1.00 H new ATOM 0 HB2 ASN B 212 16.083 -10.326 -7.680 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.894 -9.005 -6.545 1.00 1.00 H new ATOM 0 HD21 ASN B 212 19.555 -9.671 -7.405 1.00 1.00 H new ATOM 0 HD22 ASN B 212 18.102 -9.533 -8.399 1.00 1.00 H new ATOM 931 N ILE B 213 13.324 -10.744 -4.837 1.00 1.00 N ATOM 932 CA ILE B 213 11.880 -10.707 -4.903 1.00 1.00 C ATOM 933 C ILE B 213 11.372 -9.284 -4.811 1.00 1.00 C ATOM 934 O ILE B 213 11.424 -8.668 -3.751 1.00 1.00 O ATOM 935 CB ILE B 213 11.274 -11.558 -3.774 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.691 -13.014 -3.963 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.756 -11.429 -3.750 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.762 -13.798 -2.676 1.00 1.00 C ATOM 0 H ILE B 213 13.705 -10.661 -3.894 1.00 1.00 H new ATOM 0 HA ILE B 213 11.572 -11.120 -5.864 1.00 1.00 H new ATOM 0 HB ILE B 213 11.649 -11.198 -2.816 1.00 1.00 H new ATOM 0 HG12 ILE B 213 10.984 -13.500 -4.636 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.666 -13.043 -4.450 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.352 -12.040 -2.943 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.482 -10.387 -3.588 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.347 -11.768 -4.702 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.065 -14.823 -2.891 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.490 -13.337 -2.009 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.783 -13.801 -2.198 1.00 1.00 H new ATOM 950 N ARG B 214 11.003 -8.720 -5.949 1.00 1.00 N ATOM 951 CA ARG B 214 10.438 -7.388 -5.964 1.00 1.00 C ATOM 952 C ARG B 214 9.040 -7.421 -5.358 1.00 1.00 C ATOM 953 O ARG B 214 8.173 -8.165 -5.814 1.00 1.00 O ATOM 954 CB ARG B 214 10.396 -6.847 -7.384 1.00 1.00 C ATOM 955 CG ARG B 214 10.878 -5.419 -7.485 1.00 1.00 C ATOM 956 CD ARG B 214 10.716 -4.872 -8.886 1.00 1.00 C ATOM 957 NE ARG B 214 11.782 -5.286 -9.797 1.00 1.00 N ATOM 958 CZ ARG B 214 11.753 -5.042 -11.108 1.00 1.00 C ATOM 959 NH1 ARG B 214 10.694 -4.431 -11.639 1.00 1.00 N ATOM 960 NH2 ARG B 214 12.769 -5.402 -11.885 1.00 1.00 N ATOM 0 H ARG B 214 11.085 -9.162 -6.865 1.00 1.00 H new ATOM 0 HA ARG B 214 11.065 -6.725 -5.369 1.00 1.00 H new ATOM 0 HB2 ARG B 214 11.010 -7.478 -8.026 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.375 -6.908 -7.760 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.321 -4.797 -6.785 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.927 -5.367 -7.193 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.757 -5.200 -9.288 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.688 -3.783 -8.842 1.00 1.00 H new ATOM 0 HE ARG B 214 12.585 -5.784 -9.412 1.00 1.00 H new ATOM 0 HH11 ARG B 214 9.914 -4.154 -11.044 1.00 1.00 H new ATOM 0 HH12 ARG B 214 10.664 -4.241 -12.641 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.580 -5.869 -11.480 1.00 1.00 H new ATOM 0 HH22 ARG B 214 12.738 -5.211 -12.886 1.00 1.00 H new ATOM 974 N GLY B 215 8.820 -6.588 -4.357 1.00 1.00 N ATOM 975 CA GLY B 215 7.565 -6.604 -3.637 1.00 1.00 C ATOM 976 C GLY B 215 7.726 -7.129 -2.222 1.00 1.00 C ATOM 977 O GLY B 215 7.999 -8.310 -2.019 1.00 1.00 O ATOM 0 H GLY B 215 9.492 -5.896 -4.027 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.153 -5.595 -3.604 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.847 -7.224 -4.174 1.00 1.00 H new ATOM 981 N LYS B 216 7.548 -6.242 -1.246 1.00 1.00 N ATOM 982 CA LYS B 216 7.686 -6.581 0.169 1.00 1.00 C ATOM 983 C LYS B 216 6.793 -7.750 0.578 1.00 1.00 C ATOM 984 O LYS B 216 7.287 -8.769 1.055 1.00 1.00 O ATOM 985 CB LYS B 216 7.354 -5.364 1.019 1.00 1.00 C ATOM 986 CG LYS B 216 7.341 -5.635 2.509 1.00 1.00 C ATOM 987 CD LYS B 216 7.408 -4.325 3.254 1.00 1.00 C ATOM 988 CE LYS B 216 7.100 -4.479 4.731 1.00 1.00 C ATOM 989 NZ LYS B 216 7.069 -3.164 5.420 1.00 1.00 N ATOM 0 H LYS B 216 7.304 -5.266 -1.414 1.00 1.00 H new ATOM 0 HA LYS B 216 8.719 -6.888 0.332 1.00 1.00 H new ATOM 0 HB2 LYS B 216 8.081 -4.579 0.810 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.377 -4.982 0.722 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.436 -6.177 2.784 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.186 -6.266 2.783 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.403 -3.895 3.137 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.702 -3.622 2.811 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.139 -4.978 4.853 1.00 1.00 H new ATOM 0 HE3 LYS B 216 7.852 -5.117 5.196 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 6.856 -3.305 6.428 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 7.995 -2.700 5.324 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 6.335 -2.565 4.992 1.00 1.00 H new ATOM 1003 N ARG B 217 5.488 -7.605 0.370 1.00 1.00 N ATOM 1004 CA ARG B 217 4.526 -8.628 0.781 1.00 1.00 C ATOM 1005 C ARG B 217 4.802 -9.933 0.050 1.00 1.00 C ATOM 1006 O ARG B 217 4.747 -11.022 0.637 1.00 1.00 O ATOM 1007 CB ARG B 217 3.093 -8.151 0.518 1.00 1.00 C ATOM 1008 CG ARG B 217 2.765 -6.827 1.196 1.00 1.00 C ATOM 1009 CD ARG B 217 3.009 -6.897 2.692 1.00 1.00 C ATOM 1010 NE ARG B 217 2.875 -5.596 3.342 1.00 1.00 N ATOM 1011 CZ ARG B 217 3.200 -5.371 4.618 1.00 1.00 C ATOM 1012 NH1 ARG B 217 3.736 -6.338 5.359 1.00 1.00 N ATOM 1013 NH2 ARG B 217 3.003 -4.172 5.152 1.00 1.00 N ATOM 0 H ARG B 217 5.070 -6.791 -0.080 1.00 1.00 H new ATOM 0 HA ARG B 217 4.636 -8.803 1.851 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.943 -8.048 -0.557 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.394 -8.912 0.866 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.374 -6.034 0.763 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.723 -6.568 1.007 1.00 1.00 H new ATOM 0 HD2 ARG B 217 2.304 -7.597 3.139 1.00 1.00 H new ATOM 0 HD3 ARG B 217 4.009 -7.290 2.876 1.00 1.00 H new ATOM 0 HE ARG B 217 2.514 -4.817 2.792 1.00 1.00 H new ATOM 0 HH11 ARG B 217 3.901 -7.259 4.953 1.00 1.00 H new ATOM 0 HH12 ARG B 217 3.981 -6.158 6.333 1.00 1.00 H new ATOM 0 HH21 ARG B 217 2.603 -3.422 4.588 1.00 1.00 H new ATOM 0 HH22 ARG B 217 3.251 -4.001 6.126 1.00 1.00 H new ATOM 1027 N LYS B 218 5.132 -9.808 -1.230 1.00 1.00 N ATOM 1028 CA LYS B 218 5.496 -10.935 -2.047 1.00 1.00 C ATOM 1029 C LYS B 218 6.638 -11.698 -1.393 1.00 1.00 C ATOM 1030 O LYS B 218 6.520 -12.890 -1.114 1.00 1.00 O ATOM 1031 CB LYS B 218 5.920 -10.402 -3.400 1.00 1.00 C ATOM 1032 CG LYS B 218 5.849 -11.410 -4.512 1.00 1.00 C ATOM 1033 CD LYS B 218 6.241 -10.772 -5.823 1.00 1.00 C ATOM 1034 CE LYS B 218 5.376 -9.561 -6.143 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.867 -8.845 -7.349 1.00 1.00 N ATOM 0 H LYS B 218 5.151 -8.915 -1.722 1.00 1.00 H new ATOM 0 HA LYS B 218 4.656 -11.620 -2.160 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.289 -9.551 -3.656 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.942 -10.030 -3.327 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.511 -12.248 -4.295 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.839 -11.812 -4.583 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.288 -10.470 -5.782 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.152 -11.505 -6.625 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.346 -9.880 -6.302 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.371 -8.881 -5.291 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.120 -8.217 -7.708 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.704 -8.280 -7.100 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.122 -9.536 -8.083 1.00 1.00 H new ATOM 1049 N PHE B 219 7.699 -10.961 -1.072 1.00 1.00 N ATOM 1050 CA PHE B 219 8.878 -11.511 -0.417 1.00 1.00 C ATOM 1051 C PHE B 219 8.521 -12.233 0.870 1.00 1.00 C ATOM 1052 O PHE B 219 8.997 -13.335 1.100 1.00 1.00 O ATOM 1053 CB PHE B 219 9.864 -10.385 -0.120 1.00 1.00 C ATOM 1054 CG PHE B 219 11.027 -10.787 0.746 1.00 1.00 C ATOM 1055 CD1 PHE B 219 12.181 -11.288 0.174 1.00 1.00 C ATOM 1056 CD2 PHE B 219 10.974 -10.639 2.126 1.00 1.00 C ATOM 1057 CE1 PHE B 219 13.261 -11.633 0.953 1.00 1.00 C ATOM 1058 CE2 PHE B 219 12.053 -10.981 2.913 1.00 1.00 C ATOM 1059 CZ PHE B 219 13.200 -11.480 2.326 1.00 1.00 C ATOM 0 H PHE B 219 7.763 -9.961 -1.261 1.00 1.00 H new ATOM 0 HA PHE B 219 9.331 -12.238 -1.091 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.247 -9.996 -1.063 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.329 -9.570 0.367 1.00 1.00 H new ATOM 0 HD1 PHE B 219 12.236 -11.410 -0.898 1.00 1.00 H new ATOM 0 HD2 PHE B 219 10.078 -10.252 2.588 1.00 1.00 H new ATOM 0 HE1 PHE B 219 14.156 -12.023 0.492 1.00 1.00 H new ATOM 0 HE2 PHE B 219 12.002 -10.859 3.985 1.00 1.00 H new ATOM 0 HZ PHE B 219 14.048 -11.750 2.939 1.00 1.00 H new ATOM 1069 N GLU B 220 7.695 -11.604 1.706 1.00 1.00 N ATOM 1070 CA GLU B 220 7.313 -12.182 2.995 1.00 1.00 C ATOM 1071 C GLU B 220 6.821 -13.622 2.833 1.00 1.00 C ATOM 1072 O GLU B 220 7.190 -14.504 3.613 1.00 1.00 O ATOM 1073 CB GLU B 220 6.237 -11.329 3.680 1.00 1.00 C ATOM 1074 CG GLU B 220 6.644 -9.877 3.902 1.00 1.00 C ATOM 1075 CD GLU B 220 5.693 -9.139 4.827 1.00 1.00 C ATOM 1076 OE1 GLU B 220 4.628 -8.691 4.364 1.00 1.00 O ATOM 1077 OE2 GLU B 220 6.014 -9.008 6.029 1.00 1.00 O ATOM 0 H GLU B 220 7.277 -10.694 1.514 1.00 1.00 H new ATOM 0 HA GLU B 220 8.202 -12.194 3.626 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.330 -11.353 3.076 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.991 -11.778 4.642 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.650 -9.845 4.321 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.682 -9.363 2.941 1.00 1.00 H new ATOM 1084 N LYS B 221 6.067 -13.869 1.768 1.00 1.00 N ATOM 1085 CA LYS B 221 5.538 -15.202 1.494 1.00 1.00 C ATOM 1086 C LYS B 221 6.667 -16.172 1.127 1.00 1.00 C ATOM 1087 O LYS B 221 6.842 -17.225 1.757 1.00 1.00 O ATOM 1088 CB LYS B 221 4.536 -15.114 0.351 1.00 1.00 C ATOM 1089 CG LYS B 221 3.583 -13.943 0.495 1.00 1.00 C ATOM 1090 CD LYS B 221 2.734 -13.740 -0.745 1.00 1.00 C ATOM 1091 CE LYS B 221 1.998 -12.416 -0.678 1.00 1.00 C ATOM 1092 NZ LYS B 221 0.914 -12.326 -1.691 1.00 1.00 N ATOM 0 H LYS B 221 5.807 -13.163 1.079 1.00 1.00 H new ATOM 0 HA LYS B 221 5.046 -15.580 2.390 1.00 1.00 H new ATOM 0 HB2 LYS B 221 5.075 -15.025 -0.592 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.963 -16.040 0.304 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.934 -14.109 1.355 1.00 1.00 H new ATOM 0 HG3 LYS B 221 4.153 -13.036 0.696 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.366 -13.766 -1.633 1.00 1.00 H new ATOM 0 HD3 LYS B 221 2.018 -14.556 -0.839 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.574 -12.288 0.318 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.705 -11.601 -0.831 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.897 -11.369 -2.097 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 1.087 -13.019 -2.447 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 -0.001 -12.527 -1.239 1.00 1.00 H new ATOM 1106 N VAL B 222 7.402 -15.822 0.076 1.00 1.00 N ATOM 1107 CA VAL B 222 8.524 -16.648 -0.398 1.00 1.00 C ATOM 1108 C VAL B 222 9.622 -16.815 0.652 1.00 1.00 C ATOM 1109 O VAL B 222 10.198 -17.892 0.779 1.00 1.00 O ATOM 1110 CB VAL B 222 9.180 -16.085 -1.669 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.120 -17.102 -2.793 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.532 -14.786 -2.096 1.00 1.00 C ATOM 0 H VAL B 222 7.246 -14.973 -0.468 1.00 1.00 H new ATOM 0 HA VAL B 222 8.071 -17.616 -0.614 1.00 1.00 H new ATOM 0 HB VAL B 222 10.225 -15.877 -1.440 1.00 1.00 H new ATOM 0 HG11 VAL B 222 9.589 -16.687 -3.685 1.00 1.00 H new ATOM 0 HG12 VAL B 222 9.648 -18.007 -2.493 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.080 -17.344 -3.009 1.00 1.00 H new ATOM 0 HG21 VAL B 222 9.020 -14.415 -2.998 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.475 -14.956 -2.299 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.634 -14.049 -1.299 1.00 1.00 H new ATOM 1122 N LYS B 223 9.972 -15.730 1.334 1.00 1.00 N ATOM 1123 CA LYS B 223 10.983 -15.758 2.370 1.00 1.00 C ATOM 1124 C LYS B 223 10.641 -16.786 3.431 1.00 1.00 C ATOM 1125 O LYS B 223 11.506 -17.537 3.869 1.00 1.00 O ATOM 1126 CB LYS B 223 11.132 -14.353 2.960 1.00 1.00 C ATOM 1127 CG LYS B 223 11.654 -14.280 4.381 1.00 1.00 C ATOM 1128 CD LYS B 223 10.505 -14.257 5.371 1.00 1.00 C ATOM 1129 CE LYS B 223 10.859 -13.473 6.608 1.00 1.00 C ATOM 1130 NZ LYS B 223 11.937 -14.126 7.398 1.00 1.00 N ATOM 0 H LYS B 223 9.560 -14.810 1.180 1.00 1.00 H new ATOM 0 HA LYS B 223 11.940 -16.058 1.942 1.00 1.00 H new ATOM 0 HB2 LYS B 223 11.802 -13.780 2.318 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.160 -13.861 2.926 1.00 1.00 H new ATOM 0 HG2 LYS B 223 12.298 -15.136 4.582 1.00 1.00 H new ATOM 0 HG3 LYS B 223 12.265 -13.386 4.504 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.626 -13.818 4.900 1.00 1.00 H new ATOM 0 HD3 LYS B 223 10.242 -15.278 5.649 1.00 1.00 H new ATOM 0 HE2 LYS B 223 11.177 -12.470 6.322 1.00 1.00 H new ATOM 0 HE3 LYS B 223 9.972 -13.360 7.231 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 12.206 -13.511 8.192 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 11.595 -15.037 7.766 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 12.765 -14.287 6.789 1.00 1.00 H new ATOM 1144 N GLU B 224 9.371 -16.882 3.782 1.00 1.00 N ATOM 1145 CA GLU B 224 8.969 -17.850 4.778 1.00 1.00 C ATOM 1146 C GLU B 224 9.030 -19.254 4.180 1.00 1.00 C ATOM 1147 O GLU B 224 9.252 -20.230 4.890 1.00 1.00 O ATOM 1148 CB GLU B 224 7.576 -17.536 5.327 1.00 1.00 C ATOM 1149 CG GLU B 224 7.200 -18.390 6.526 1.00 1.00 C ATOM 1150 CD GLU B 224 6.022 -17.839 7.300 1.00 1.00 C ATOM 1151 OE1 GLU B 224 5.011 -17.477 6.673 1.00 1.00 O ATOM 1152 OE2 GLU B 224 6.096 -17.780 8.547 1.00 1.00 O ATOM 0 H GLU B 224 8.616 -16.313 3.399 1.00 1.00 H new ATOM 0 HA GLU B 224 9.660 -17.798 5.619 1.00 1.00 H new ATOM 0 HB2 GLU B 224 7.532 -16.484 5.610 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.839 -17.685 4.538 1.00 1.00 H new ATOM 0 HG2 GLU B 224 6.965 -19.399 6.187 1.00 1.00 H new ATOM 0 HG3 GLU B 224 8.059 -18.470 7.192 1.00 1.00 H new ATOM 1159 N TYR B 225 8.909 -19.337 2.855 1.00 1.00 N ATOM 1160 CA TYR B 225 9.021 -20.611 2.162 1.00 1.00 C ATOM 1161 C TYR B 225 10.464 -21.086 2.185 1.00 1.00 C ATOM 1162 O TYR B 225 10.733 -22.249 2.467 1.00 1.00 O ATOM 1163 CB TYR B 225 8.533 -20.496 0.713 1.00 1.00 C ATOM 1164 CG TYR B 225 8.511 -21.815 -0.041 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.476 -23.030 0.632 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.493 -21.841 -1.427 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.419 -24.229 -0.047 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.445 -23.041 -2.118 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.403 -24.233 -1.423 1.00 1.00 C ATOM 1170 OH TYR B 225 8.337 -25.428 -2.106 1.00 1.00 O ATOM 0 H TYR B 225 8.734 -18.538 2.246 1.00 1.00 H new ATOM 0 HA TYR B 225 8.391 -21.336 2.677 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.529 -20.072 0.712 1.00 1.00 H new ATOM 0 HB3 TYR B 225 9.175 -19.795 0.179 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.494 -23.036 1.712 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.517 -20.912 -1.977 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.387 -25.160 0.499 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.440 -23.044 -3.198 1.00 1.00 H new ATOM 0 HH TYR B 225 7.410 -25.746 -2.120 1.00 1.00 H new ATOM 1180 N LYS B 226 11.395 -20.175 1.935 1.00 1.00 N ATOM 1181 CA LYS B 226 12.798 -20.537 1.911 1.00 1.00 C ATOM 1182 C LYS B 226 13.249 -20.969 3.305 1.00 1.00 C ATOM 1183 O LYS B 226 13.974 -21.948 3.447 1.00 1.00 O ATOM 1184 CB LYS B 226 13.653 -19.389 1.359 1.00 1.00 C ATOM 1185 CG LYS B 226 13.892 -18.238 2.318 1.00 1.00 C ATOM 1186 CD LYS B 226 15.129 -18.467 3.163 1.00 1.00 C ATOM 1187 CE LYS B 226 16.349 -18.697 2.295 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.550 -18.984 3.112 1.00 1.00 N ATOM 0 H LYS B 226 11.203 -19.191 1.748 1.00 1.00 H new ATOM 0 HA LYS B 226 12.935 -21.383 1.238 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.619 -19.792 1.053 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.172 -18.999 0.462 1.00 1.00 H new ATOM 0 HG2 LYS B 226 14.001 -17.311 1.755 1.00 1.00 H new ATOM 0 HG3 LYS B 226 13.024 -18.117 2.967 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.296 -17.605 3.809 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.974 -19.328 3.813 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.162 -19.529 1.616 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.529 -17.817 1.678 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.404 -18.836 2.537 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.571 -18.347 3.934 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.520 -19.971 3.439 1.00 1.00 H new ATOM 1202 N GLU B 227 12.735 -20.289 4.335 1.00 1.00 N ATOM 1203 CA GLU B 227 13.076 -20.623 5.715 1.00 1.00 C ATOM 1204 C GLU B 227 12.449 -21.958 6.085 1.00 1.00 C ATOM 1205 O GLU B 227 13.060 -22.780 6.770 1.00 1.00 O ATOM 1206 CB GLU B 227 12.610 -19.521 6.674 1.00 1.00 C ATOM 1207 CG GLU B 227 13.226 -18.163 6.374 1.00 1.00 C ATOM 1208 CD GLU B 227 12.803 -17.083 7.349 1.00 1.00 C ATOM 1209 OE1 GLU B 227 11.592 -16.793 7.445 1.00 1.00 O ATOM 1210 OE2 GLU B 227 13.687 -16.487 7.999 1.00 1.00 O ATOM 0 H GLU B 227 12.085 -19.509 4.237 1.00 1.00 H new ATOM 0 HA GLU B 227 14.160 -20.702 5.802 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.524 -19.439 6.622 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.860 -19.808 7.695 1.00 1.00 H new ATOM 0 HG2 GLU B 227 14.312 -18.253 6.391 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.947 -17.861 5.365 1.00 1.00 H new ATOM 1217 N ALA B 228 11.217 -22.162 5.633 1.00 1.00 N ATOM 1218 CA ALA B 228 10.525 -23.412 5.835 1.00 1.00 C ATOM 1219 C ALA B 228 11.277 -24.562 5.157 1.00 1.00 C ATOM 1220 O ALA B 228 11.389 -25.654 5.717 1.00 1.00 O ATOM 1221 CB ALA B 228 9.104 -23.279 5.313 1.00 1.00 C ATOM 0 H ALA B 228 10.679 -21.464 5.120 1.00 1.00 H new ATOM 0 HA ALA B 228 10.484 -23.646 6.899 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.572 -24.219 5.461 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.591 -22.483 5.853 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.128 -23.039 4.250 1.00 1.00 H new ATOM 1227 N LEU B 229 11.806 -24.304 3.959 1.00 1.00 N ATOM 1228 CA LEU B 229 12.596 -25.301 3.232 1.00 1.00 C ATOM 1229 C LEU B 229 13.905 -25.569 3.962 1.00 1.00 C ATOM 1230 O LEU B 229 14.349 -26.714 4.061 1.00 1.00 O ATOM 1231 CB LEU B 229 12.908 -24.839 1.805 1.00 1.00 C ATOM 1232 CG LEU B 229 11.719 -24.756 0.846 1.00 1.00 C ATOM 1233 CD1 LEU B 229 12.148 -24.123 -0.461 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.146 -26.132 0.575 1.00 1.00 C ATOM 0 H LEU B 229 11.702 -23.414 3.472 1.00 1.00 H new ATOM 0 HA LEU B 229 12.002 -26.214 3.182 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.375 -23.855 1.858 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.645 -25.519 1.378 1.00 1.00 H new ATOM 0 HG LEU B 229 10.950 -24.142 1.314 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.294 -24.069 -1.136 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.526 -23.118 -0.272 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.933 -24.726 -0.917 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.302 -26.046 -0.109 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.913 -26.764 0.128 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.810 -26.577 1.512 1.00 1.00 H new ATOM 1246 N ASP B 230 14.524 -24.498 4.449 1.00 1.00 N ATOM 1247 CA ASP B 230 15.774 -24.604 5.196 1.00 1.00 C ATOM 1248 C ASP B 230 15.553 -25.426 6.456 1.00 1.00 C ATOM 1249 O ASP B 230 16.402 -26.225 6.843 1.00 1.00 O ATOM 1250 CB ASP B 230 16.339 -23.218 5.556 1.00 1.00 C ATOM 1251 CG ASP B 230 17.079 -22.556 4.403 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.953 -23.207 3.783 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.780 -21.386 4.102 1.00 1.00 O ATOM 0 H ASP B 230 14.180 -23.544 4.340 1.00 1.00 H new ATOM 0 HA ASP B 230 16.506 -25.103 4.561 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.522 -22.571 5.874 1.00 1.00 H new ATOM 0 HB3 ASP B 230 17.016 -23.318 6.405 1.00 1.00 H new ATOM 1258 N LEU B 231 14.394 -25.236 7.080 1.00 1.00 N ATOM 1259 CA LEU B 231 14.019 -25.995 8.265 1.00 1.00 C ATOM 1260 C LEU B 231 13.694 -27.446 7.896 1.00 1.00 C ATOM 1261 O LEU B 231 14.031 -28.366 8.643 1.00 1.00 O ATOM 1262 CB LEU B 231 12.815 -25.339 8.957 1.00 1.00 C ATOM 1263 CG LEU B 231 13.122 -24.565 10.250 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.588 -25.514 11.336 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.163 -23.477 10.009 1.00 1.00 C ATOM 0 H LEU B 231 13.695 -24.557 6.780 1.00 1.00 H new ATOM 0 HA LEU B 231 14.863 -25.996 8.955 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.343 -24.656 8.251 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.085 -26.115 9.186 1.00 1.00 H new ATOM 0 HG LEU B 231 12.202 -24.081 10.578 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.801 -24.951 12.245 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.807 -26.247 11.538 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.491 -26.028 11.007 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.359 -22.948 10.942 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.086 -23.930 9.648 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.789 -22.774 9.264 1.00 1.00 H new ATOM 1277 N LEU B 232 13.036 -27.644 6.745 1.00 1.00 N ATOM 1278 CA LEU B 232 12.704 -28.993 6.264 1.00 1.00 C ATOM 1279 C LEU B 232 13.958 -29.855 6.141 1.00 1.00 C ATOM 1280 O LEU B 232 13.950 -31.031 6.499 1.00 1.00 O ATOM 1281 CB LEU B 232 12.000 -28.955 4.896 1.00 1.00 C ATOM 1282 CG LEU B 232 10.472 -28.810 4.915 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.897 -29.143 3.547 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.853 -29.704 5.979 1.00 1.00 C ATOM 0 H LEU B 232 12.724 -26.891 6.132 1.00 1.00 H new ATOM 0 HA LEU B 232 12.027 -29.426 7.001 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.414 -28.126 4.322 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.249 -29.870 4.359 1.00 1.00 H new ATOM 0 HG LEU B 232 10.230 -27.776 5.159 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.812 -29.037 3.572 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.311 -28.463 2.803 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.155 -30.169 3.284 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.770 -29.582 5.971 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.103 -30.744 5.770 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.242 -29.427 6.959 1.00 1.00 H new ATOM 1296 N ASP B 233 15.024 -29.254 5.630 1.00 1.00 N ATOM 1297 CA ASP B 233 16.292 -29.957 5.433 1.00 1.00 C ATOM 1298 C ASP B 233 17.194 -29.789 6.654 1.00 1.00 C ATOM 1299 O ASP B 233 18.377 -30.115 6.623 1.00 1.00 O ATOM 1300 CB ASP B 233 16.992 -29.419 4.168 1.00 1.00 C ATOM 1301 CG ASP B 233 18.240 -30.207 3.780 1.00 1.00 C ATOM 1302 OD1 ASP B 233 18.096 -31.325 3.237 1.00 1.00 O ATOM 1303 OD2 ASP B 233 19.369 -29.707 4.000 1.00 1.00 O ATOM 0 H ASP B 233 15.039 -28.276 5.342 1.00 1.00 H new ATOM 0 HA ASP B 233 16.091 -31.020 5.304 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.287 -29.438 3.337 1.00 1.00 H new ATOM 0 HB3 ASP B 233 17.266 -28.377 4.330 1.00 1.00 H new ATOM 1308 N TYR B 234 16.620 -29.354 7.765 1.00 1.00 N ATOM 1309 CA TYR B 234 17.419 -29.111 8.941 1.00 1.00 C ATOM 1310 C TYR B 234 17.077 -30.078 10.057 1.00 1.00 C ATOM 1311 O TYR B 234 17.938 -30.836 10.518 1.00 1.00 O ATOM 1312 CB TYR B 234 17.252 -27.678 9.437 1.00 1.00 C ATOM 1313 CG TYR B 234 18.091 -27.404 10.654 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.465 -27.244 10.540 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.526 -27.349 11.924 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.246 -27.044 11.646 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.308 -27.133 13.032 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.667 -26.987 12.892 1.00 1.00 C ATOM 1319 OH TYR B 234 20.456 -26.809 14.002 1.00 1.00 O ATOM 0 H TYR B 234 15.623 -29.167 7.871 1.00 1.00 H new ATOM 0 HA TYR B 234 18.459 -29.266 8.653 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.528 -26.985 8.643 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.203 -27.495 9.670 1.00 1.00 H new ATOM 0 HD1 TYR B 234 19.925 -27.278 9.563 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.460 -27.478 12.040 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.315 -26.931 11.540 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.856 -27.078 14.011 1.00 1.00 H new ATOM 0 HH TYR B 234 21.395 -26.743 13.729 1.00 1.00 H new ATOM 1329 N VAL B 235 15.840 -30.024 10.534 1.00 1.00 N ATOM 1330 CA VAL B 235 15.442 -30.850 11.637 1.00 1.00 C ATOM 1331 C VAL B 235 15.281 -32.301 11.217 1.00 1.00 C ATOM 1332 O VAL B 235 15.031 -32.599 10.049 1.00 1.00 O ATOM 1333 CB VAL B 235 14.163 -30.310 12.278 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.509 -29.170 13.219 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.186 -29.834 11.220 1.00 1.00 C ATOM 0 H VAL B 235 15.107 -29.416 10.168 1.00 1.00 H new ATOM 0 HA VAL B 235 16.235 -30.819 12.384 1.00 1.00 H new ATOM 0 HB VAL B 235 13.688 -31.114 12.840 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.597 -28.786 13.676 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.180 -29.532 13.998 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.999 -28.373 12.660 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.285 -29.455 11.701 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.645 -29.039 10.632 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.925 -30.665 10.565 1.00 1.00 H new ATOM 1345 N GLN B 236 15.472 -33.188 12.185 1.00 1.00 N ATOM 1346 CA GLN B 236 15.456 -34.627 11.955 1.00 1.00 C ATOM 1347 C GLN B 236 14.207 -35.075 11.209 1.00 1.00 C ATOM 1348 O GLN B 236 13.123 -34.533 11.410 1.00 1.00 O ATOM 1349 CB GLN B 236 15.518 -35.374 13.291 1.00 1.00 C ATOM 1350 CG GLN B 236 16.662 -34.946 14.189 1.00 1.00 C ATOM 1351 CD GLN B 236 18.011 -35.310 13.610 1.00 1.00 C ATOM 1352 OE1 GLN B 236 18.624 -34.532 12.883 1.00 1.00 O ATOM 1353 NE2 GLN B 236 18.475 -36.509 13.928 1.00 1.00 N ATOM 0 H GLN B 236 15.643 -32.928 13.156 1.00 1.00 H new ATOM 0 HA GLN B 236 16.328 -34.860 11.343 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.578 -35.224 13.822 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.606 -36.442 13.094 1.00 1.00 H new ATOM 0 HG2 GLN B 236 16.615 -33.868 14.346 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.550 -35.415 15.166 1.00 1.00 H new ATOM 0 HE21 GLN B 236 17.931 -37.122 14.535 1.00 1.00 H new ATOM 0 HE22 GLN B 236 19.376 -36.820 13.565 1.00 1.00 H new ATOM 1362 N PRO B 237 14.334 -36.129 10.394 1.00 1.00 N ATOM 1363 CA PRO B 237 13.198 -36.705 9.677 1.00 1.00 C ATOM 1364 C PRO B 237 12.168 -37.238 10.660 1.00 1.00 C ATOM 1365 O PRO B 237 10.978 -37.337 10.358 1.00 1.00 O ATOM 1366 CB PRO B 237 13.811 -37.856 8.872 1.00 1.00 C ATOM 1367 CG PRO B 237 15.119 -38.148 9.531 1.00 1.00 C ATOM 1368 CD PRO B 237 15.588 -36.846 10.119 1.00 1.00 C ATOM 0 HA PRO B 237 12.684 -35.978 9.048 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.162 -38.732 8.882 1.00 1.00 H new ATOM 0 HB3 PRO B 237 13.951 -37.575 7.828 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.005 -38.907 10.305 1.00 1.00 H new ATOM 0 HG3 PRO B 237 15.841 -38.533 8.811 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.170 -37.001 11.027 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.222 -36.296 9.424 1.00 1.00 H new ATOM 1376 N ASP B 238 12.646 -37.548 11.857 1.00 1.00 N ATOM 1377 CA ASP B 238 11.803 -38.046 12.922 1.00 1.00 C ATOM 1378 C ASP B 238 10.836 -36.967 13.372 1.00 1.00 C ATOM 1379 O ASP B 238 9.662 -37.238 13.623 1.00 1.00 O ATOM 1380 CB ASP B 238 12.648 -38.491 14.117 1.00 1.00 C ATOM 1381 CG ASP B 238 13.750 -39.465 13.747 1.00 1.00 C ATOM 1382 OD1 ASP B 238 14.789 -39.023 13.213 1.00 1.00 O ATOM 1383 OD2 ASP B 238 13.586 -40.679 13.998 1.00 1.00 O ATOM 0 H ASP B 238 13.630 -37.460 12.112 1.00 1.00 H new ATOM 0 HA ASP B 238 11.246 -38.901 12.540 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.092 -37.613 14.586 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.998 -38.954 14.859 1.00 1.00 H new ATOM 1388 N VAL B 239 11.321 -35.727 13.421 1.00 1.00 N ATOM 1389 CA VAL B 239 10.484 -34.622 13.849 1.00 1.00 C ATOM 1390 C VAL B 239 9.390 -34.388 12.825 1.00 1.00 C ATOM 1391 O VAL B 239 8.330 -33.888 13.156 1.00 1.00 O ATOM 1392 CB VAL B 239 11.259 -33.296 14.059 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.613 -33.515 14.686 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.365 -32.494 12.771 1.00 1.00 C ATOM 0 H VAL B 239 12.276 -35.471 13.172 1.00 1.00 H new ATOM 0 HA VAL B 239 10.072 -34.909 14.816 1.00 1.00 H new ATOM 0 HB VAL B 239 10.676 -32.706 14.766 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.115 -32.556 14.812 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.491 -33.991 15.659 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.213 -34.157 14.041 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.915 -31.572 12.961 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.891 -33.082 12.019 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.365 -32.252 12.410 1.00 1.00 H new ATOM 1404 N LYS B 240 9.665 -34.744 11.572 1.00 1.00 N ATOM 1405 CA LYS B 240 8.688 -34.577 10.510 1.00 1.00 C ATOM 1406 C LYS B 240 7.534 -35.536 10.730 1.00 1.00 C ATOM 1407 O LYS B 240 6.378 -35.177 10.544 1.00 1.00 O ATOM 1408 CB LYS B 240 9.325 -34.799 9.132 1.00 1.00 C ATOM 1409 CG LYS B 240 10.489 -33.859 8.850 1.00 1.00 C ATOM 1410 CD LYS B 240 10.911 -33.877 7.387 1.00 1.00 C ATOM 1411 CE LYS B 240 9.838 -33.297 6.476 1.00 1.00 C ATOM 1412 NZ LYS B 240 8.898 -34.337 5.972 1.00 1.00 N ATOM 0 H LYS B 240 10.553 -35.147 11.273 1.00 1.00 H new ATOM 0 HA LYS B 240 8.313 -33.554 10.535 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.674 -35.829 9.062 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.565 -34.667 8.362 1.00 1.00 H new ATOM 0 HG2 LYS B 240 10.209 -32.844 9.132 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.338 -34.140 9.473 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.833 -33.308 7.269 1.00 1.00 H new ATOM 0 HD3 LYS B 240 11.128 -34.902 7.085 1.00 1.00 H new ATOM 0 HE2 LYS B 240 9.277 -32.536 7.019 1.00 1.00 H new ATOM 0 HE3 LYS B 240 10.313 -32.800 5.630 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 7.958 -33.915 5.828 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.250 -34.715 5.069 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 8.828 -35.108 6.667 1.00 1.00 H new ATOM 1426 N LYS B 241 7.863 -36.723 11.222 1.00 1.00 N ATOM 1427 CA LYS B 241 6.864 -37.740 11.528 1.00 1.00 C ATOM 1428 C LYS B 241 6.017 -37.286 12.713 1.00 1.00 C ATOM 1429 O LYS B 241 4.780 -37.337 12.687 1.00 1.00 O ATOM 1430 CB LYS B 241 7.554 -39.067 11.856 1.00 1.00 C ATOM 1431 CG LYS B 241 8.525 -39.530 10.780 1.00 1.00 C ATOM 1432 CD LYS B 241 9.452 -40.614 11.300 1.00 1.00 C ATOM 1433 CE LYS B 241 10.540 -40.948 10.290 1.00 1.00 C ATOM 1434 NZ LYS B 241 10.015 -41.689 9.113 1.00 1.00 N ATOM 0 H LYS B 241 8.822 -37.007 11.419 1.00 1.00 H new ATOM 0 HA LYS B 241 6.219 -37.883 10.661 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.091 -38.964 12.799 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.795 -39.835 12.004 1.00 1.00 H new ATOM 0 HG2 LYS B 241 7.968 -39.906 9.922 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.114 -38.682 10.430 1.00 1.00 H new ATOM 0 HD2 LYS B 241 9.909 -40.286 12.234 1.00 1.00 H new ATOM 0 HD3 LYS B 241 8.875 -41.511 11.525 1.00 1.00 H new ATOM 0 HE2 LYS B 241 11.014 -40.026 9.953 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.312 -41.544 10.776 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 10.794 -41.893 8.455 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 9.586 -42.582 9.428 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 9.297 -41.111 8.631 1.00 1.00 H new ATOM 1448 N ALA B 242 6.696 -36.809 13.743 1.00 1.00 N ATOM 1449 CA ALA B 242 6.023 -36.301 14.922 1.00 1.00 C ATOM 1450 C ALA B 242 5.276 -35.007 14.593 1.00 1.00 C ATOM 1451 O ALA B 242 4.229 -34.723 15.167 1.00 1.00 O ATOM 1452 CB ALA B 242 7.026 -36.094 16.039 1.00 1.00 C ATOM 0 H ALA B 242 7.714 -36.764 13.784 1.00 1.00 H new ATOM 0 HA ALA B 242 5.286 -37.031 15.258 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.514 -35.712 16.922 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.504 -37.044 16.279 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.783 -35.377 15.720 1.00 1.00 H new ATOM 1458 N CYS B 243 5.812 -34.236 13.652 1.00 1.00 N ATOM 1459 CA CYS B 243 5.150 -33.026 13.178 1.00 1.00 C ATOM 1460 C CYS B 243 3.869 -33.405 12.478 1.00 1.00 C ATOM 1461 O CYS B 243 2.827 -32.767 12.666 1.00 1.00 O ATOM 1462 CB CYS B 243 6.043 -32.248 12.214 1.00 1.00 C ATOM 1463 SG CYS B 243 5.238 -30.820 11.451 1.00 1.00 S ATOM 0 H CYS B 243 6.706 -34.429 13.201 1.00 1.00 H new ATOM 0 HA CYS B 243 4.939 -32.389 14.037 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.929 -31.908 12.750 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.385 -32.922 11.428 1.00 1.00 H new ATOM 0 HG CYS B 243 4.666 -31.185 10.342 1.00 1.00 H new ATOM 1469 N CYS B 244 3.970 -34.430 11.639 1.00 1.00 N ATOM 1470 CA CYS B 244 2.814 -34.972 10.952 1.00 1.00 C ATOM 1471 C CYS B 244 1.661 -35.219 11.924 1.00 1.00 C ATOM 1472 O CYS B 244 0.508 -34.931 11.618 1.00 1.00 O ATOM 1473 CB CYS B 244 3.166 -36.267 10.215 1.00 1.00 C ATOM 1474 SG CYS B 244 4.245 -36.036 8.782 1.00 1.00 S ATOM 0 H CYS B 244 4.848 -34.901 11.421 1.00 1.00 H new ATOM 0 HA CYS B 244 2.495 -34.232 10.218 1.00 1.00 H new ATOM 0 HB2 CYS B 244 3.650 -36.949 10.914 1.00 1.00 H new ATOM 0 HB3 CYS B 244 2.244 -36.747 9.888 1.00 1.00 H new ATOM 0 HG CYS B 244 5.380 -35.535 9.170 1.00 1.00 H new ATOM 1480 N GLN B 245 1.984 -35.686 13.123 1.00 1.00 N ATOM 1481 CA GLN B 245 0.956 -35.967 14.119 1.00 1.00 C ATOM 1482 C GLN B 245 0.807 -34.827 15.134 1.00 1.00 C ATOM 1483 O GLN B 245 0.030 -34.935 16.083 1.00 1.00 O ATOM 1484 CB GLN B 245 1.263 -37.289 14.835 1.00 1.00 C ATOM 1485 CG GLN B 245 2.574 -37.276 15.601 1.00 1.00 C ATOM 1486 CD GLN B 245 2.928 -38.622 16.205 1.00 1.00 C ATOM 1487 OE1 GLN B 245 2.546 -38.932 17.331 1.00 1.00 O ATOM 1488 NE2 GLN B 245 3.670 -39.428 15.460 1.00 1.00 N ATOM 0 H GLN B 245 2.938 -35.877 13.428 1.00 1.00 H new ATOM 0 HA GLN B 245 0.005 -36.055 13.594 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.451 -37.515 15.526 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.290 -38.093 14.100 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.375 -36.964 14.931 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.515 -36.533 16.396 1.00 1.00 H new ATOM 0 HE21 GLN B 245 3.967 -39.133 14.530 1.00 1.00 H new ATOM 0 HE22 GLN B 245 3.944 -40.343 15.817 1.00 1.00 H new ATOM 1497 N ARG B 246 1.514 -33.725 14.918 1.00 1.00 N ATOM 1498 CA ARG B 246 1.431 -32.583 15.820 1.00 1.00 C ATOM 1499 C ARG B 246 0.533 -31.505 15.236 1.00 1.00 C ATOM 1500 O ARG B 246 -0.332 -30.968 15.927 1.00 1.00 O ATOM 1501 CB ARG B 246 2.822 -32.030 16.129 1.00 1.00 C ATOM 1502 CG ARG B 246 2.831 -30.867 17.122 1.00 1.00 C ATOM 1503 CD ARG B 246 2.890 -29.530 16.407 1.00 1.00 C ATOM 1504 NE ARG B 246 1.749 -28.662 16.716 1.00 1.00 N ATOM 1505 CZ ARG B 246 1.726 -27.344 16.473 1.00 1.00 C ATOM 1506 NH1 ARG B 246 2.801 -26.727 15.997 1.00 1.00 N ATOM 1507 NH2 ARG B 246 0.629 -26.643 16.721 1.00 1.00 N ATOM 0 H ARG B 246 2.149 -33.598 14.130 1.00 1.00 H new ATOM 0 HA ARG B 246 0.990 -32.920 16.758 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.441 -32.835 16.525 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.284 -31.701 15.198 1.00 1.00 H new ATOM 0 HG2 ARG B 246 1.936 -30.910 17.743 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.688 -30.963 17.789 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.813 -29.019 16.681 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.928 -29.701 15.331 1.00 1.00 H new ATOM 0 HE ARG B 246 0.924 -29.086 17.141 1.00 1.00 H new ATOM 0 HH11 ARG B 246 3.653 -27.256 15.813 1.00 1.00 H new ATOM 0 HH12 ARG B 246 2.774 -25.724 15.815 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -0.198 -27.106 17.097 1.00 1.00 H new ATOM 0 HH22 ARG B 246 0.612 -25.640 16.536 1.00 1.00 H new ATOM 1521 N ASN B 247 0.727 -31.198 13.962 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.055 -30.153 13.318 1.00 1.00 C ATOM 1523 C ASN B 247 -0.273 -30.406 11.834 1.00 1.00 C ATOM 1524 O ASN B 247 -0.852 -29.573 11.144 1.00 1.00 O ATOM 1525 CB ASN B 247 0.641 -28.800 13.503 1.00 1.00 C ATOM 1526 CG ASN B 247 2.094 -28.763 13.014 1.00 1.00 C ATOM 1527 OD1 ASN B 247 2.922 -28.075 13.595 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.415 -29.461 11.939 1.00 1.00 N ATOM 0 H ASN B 247 1.412 -31.652 13.358 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.035 -30.151 13.795 1.00 1.00 H new ATOM 0 HB2 ASN B 247 0.072 -28.037 12.972 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.619 -28.536 14.560 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.369 -29.433 11.578 1.00 1.00 H new ATOM 0 HD22 ASN B 247 1.709 -30.028 11.470 1.00 1.00 H new ATOM 1535 N GLN B 248 0.150 -31.559 11.346 1.00 1.00 N ATOM 1536 CA GLN B 248 0.090 -31.806 9.915 1.00 1.00 C ATOM 1537 C GLN B 248 -1.100 -32.664 9.541 1.00 1.00 C ATOM 1538 O GLN B 248 -1.797 -33.213 10.395 1.00 1.00 O ATOM 1539 CB GLN B 248 1.356 -32.506 9.449 1.00 1.00 C ATOM 1540 CG GLN B 248 1.821 -32.120 8.057 1.00 1.00 C ATOM 1541 CD GLN B 248 2.893 -33.055 7.529 1.00 1.00 C ATOM 1542 OE1 GLN B 248 4.085 -32.855 7.766 1.00 1.00 O ATOM 1543 NE2 GLN B 248 2.478 -34.086 6.810 1.00 1.00 N ATOM 0 H GLN B 248 0.531 -32.324 11.904 1.00 1.00 H new ATOM 0 HA GLN B 248 -0.010 -30.836 9.428 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.156 -32.289 10.157 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.190 -33.583 9.476 1.00 1.00 H new ATOM 0 HG2 GLN B 248 0.969 -32.126 7.377 1.00 1.00 H new ATOM 0 HG3 GLN B 248 2.207 -31.101 8.075 1.00 1.00 H new ATOM 0 HE21 GLN B 248 1.482 -34.218 6.635 1.00 1.00 H new ATOM 0 HE22 GLN B 248 3.154 -34.749 6.431 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.338 -32.721 8.243 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.364 -33.543 7.658 1.00 1.00 C ATOM 1554 C ILE B 249 -1.836 -34.037 6.323 1.00 1.00 C ATOM 1555 O ILE B 249 -2.020 -35.223 5.999 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.679 -32.785 7.422 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.948 -31.794 8.545 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.827 -33.772 7.328 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.181 -30.960 8.311 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.171 -33.223 5.636 1.00 1.00 O ATOM 0 H ILE B 249 -0.808 -32.183 7.558 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.589 -34.357 8.347 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.592 -32.230 6.488 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -4.056 -32.337 9.484 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -3.086 -31.136 8.655 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.759 -33.232 7.161 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.651 -34.457 6.499 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.898 -34.338 8.257 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.319 -30.273 9.146 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -5.066 -30.391 7.388 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -6.051 -31.612 8.229 1.00 1.00 H new ATOM 1573 N SER C 303 2.795 -35.052 -18.017 1.00 1.00 N ATOM 1574 CA SER C 303 1.689 -34.073 -18.023 1.00 1.00 C ATOM 1575 C SER C 303 0.896 -34.180 -16.730 1.00 1.00 C ATOM 1576 O SER C 303 0.067 -35.073 -16.575 1.00 1.00 O ATOM 1577 CB SER C 303 0.784 -34.319 -19.228 1.00 1.00 C ATOM 1578 OG SER C 303 1.542 -34.351 -20.426 1.00 1.00 O ATOM 0 HA SER C 303 2.100 -33.066 -18.096 1.00 1.00 H new ATOM 0 HB2 SER C 303 0.252 -35.262 -19.103 1.00 1.00 H new ATOM 0 HB3 SER C 303 0.030 -33.534 -19.289 1.00 1.00 H new ATOM 0 HG SER C 303 2.467 -34.601 -20.221 1.00 1.00 H new ATOM 1586 N ASP C 304 1.193 -33.306 -15.778 1.00 1.00 N ATOM 1587 CA ASP C 304 0.528 -33.349 -14.482 1.00 1.00 C ATOM 1588 C ASP C 304 0.085 -31.961 -14.056 1.00 1.00 C ATOM 1589 O ASP C 304 0.767 -31.307 -13.266 1.00 1.00 O ATOM 1590 CB ASP C 304 1.459 -33.910 -13.402 1.00 1.00 C ATOM 1591 CG ASP C 304 2.229 -35.141 -13.834 1.00 1.00 C ATOM 1592 OD1 ASP C 304 3.340 -34.984 -14.399 1.00 1.00 O ATOM 1593 OD2 ASP C 304 1.748 -36.261 -13.600 1.00 1.00 O ATOM 0 H ASP C 304 1.885 -32.563 -15.877 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.340 -33.999 -14.590 1.00 1.00 H new ATOM 0 HB2 ASP C 304 2.167 -33.135 -13.108 1.00 1.00 H new ATOM 0 HB3 ASP C 304 0.869 -34.154 -12.519 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.032 -31.492 -14.588 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.513 -30.180 -14.202 1.00 1.00 C ATOM 1600 C GLY C 305 -2.989 -30.159 -13.861 1.00 1.00 C ATOM 1601 O GLY C 305 -3.503 -29.147 -13.383 1.00 1.00 O ATOM 0 H GLY C 305 -1.608 -31.986 -15.270 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -0.943 -29.831 -13.341 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.325 -29.478 -15.015 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.655 -31.296 -14.028 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.086 -31.385 -13.748 1.00 1.00 C ATOM 1607 C ASP C 306 -5.393 -32.533 -12.803 1.00 1.00 C ATOM 1608 O ASP C 306 -6.554 -32.870 -12.578 1.00 1.00 O ATOM 1609 CB ASP C 306 -5.876 -31.567 -15.040 1.00 1.00 C ATOM 1610 CG ASP C 306 -5.957 -30.301 -15.870 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -5.048 -30.071 -16.697 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -6.938 -29.540 -15.703 1.00 1.00 O ATOM 0 H ASP C 306 -3.232 -32.165 -14.354 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.383 -30.451 -13.271 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.413 -32.355 -15.634 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -6.885 -31.901 -14.798 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.356 -33.104 -12.217 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.530 -34.204 -11.287 1.00 1.00 C ATOM 1619 C VAL C 307 -4.831 -33.646 -9.903 1.00 1.00 C ATOM 1620 O VAL C 307 -3.942 -33.123 -9.242 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.275 -35.101 -11.221 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.672 -36.544 -10.982 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.437 -34.970 -12.485 1.00 1.00 C ATOM 0 H VAL C 307 -3.387 -32.825 -12.368 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.360 -34.818 -11.638 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.662 -34.767 -10.384 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -2.777 -37.165 -10.938 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.214 -36.621 -10.039 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.311 -36.885 -11.797 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.560 -35.613 -12.409 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.032 -35.268 -13.348 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.118 -33.935 -12.604 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.111 -33.649 -9.533 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.561 -33.102 -8.250 1.00 1.00 C ATOM 1635 C VAL C 308 -5.851 -33.754 -7.064 1.00 1.00 C ATOM 1636 O VAL C 308 -6.130 -34.900 -6.701 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.084 -33.275 -8.066 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.534 -32.726 -6.716 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.837 -32.593 -9.199 1.00 1.00 C ATOM 0 H VAL C 308 -6.863 -34.028 -10.109 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.311 -32.041 -8.273 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.312 -34.341 -8.091 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.611 -32.859 -6.610 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -8.021 -33.261 -5.917 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.292 -31.665 -6.656 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -9.909 -32.724 -9.054 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.599 -31.529 -9.205 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.542 -33.036 -10.150 1.00 1.00 H new ATOM 1649 N TYR C 309 -4.923 -33.016 -6.487 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.173 -33.464 -5.324 1.00 1.00 C ATOM 1651 C TYR C 309 -4.520 -32.613 -4.109 1.00 1.00 C ATOM 1652 O TYR C 309 -4.169 -31.439 -4.028 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.675 -33.405 -5.601 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.131 -34.554 -6.425 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -2.963 -35.365 -7.186 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.773 -34.828 -6.429 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.454 -36.412 -7.931 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.257 -35.874 -7.166 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.097 -36.661 -7.917 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.580 -37.709 -8.647 1.00 1.00 O ATOM 0 H TYR C 309 -4.665 -32.084 -6.811 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.446 -34.498 -5.114 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.452 -32.471 -6.116 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.145 -33.378 -4.649 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.026 -35.174 -7.196 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.106 -34.212 -5.845 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.114 -37.031 -8.520 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.804 -36.074 -7.153 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.138 -37.864 -9.438 1.00 1.00 H new ATOM 1670 N THR C 310 -5.286 -33.197 -3.214 1.00 1.00 N ATOM 1671 CA THR C 310 -5.728 -32.534 -1.999 1.00 1.00 C ATOM 1672 C THR C 310 -4.596 -32.366 -0.987 1.00 1.00 C ATOM 1673 O THR C 310 -3.852 -33.306 -0.700 1.00 1.00 O ATOM 1674 CB THR C 310 -6.868 -33.347 -1.371 1.00 1.00 C ATOM 1675 OG1 THR C 310 -8.038 -33.259 -2.193 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.179 -32.872 0.031 1.00 1.00 C ATOM 0 H THR C 310 -5.625 -34.155 -3.307 1.00 1.00 H new ATOM 0 HA THR C 310 -6.073 -31.535 -2.267 1.00 1.00 H new ATOM 0 HB THR C 310 -6.547 -34.387 -1.307 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.370 -32.337 -2.191 1.00 1.00 H new ATOM 0 HG21 THR C 310 -7.991 -33.469 0.446 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.293 -32.980 0.657 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.478 -31.824 0.002 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.499 -31.166 -0.431 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.491 -30.855 0.563 1.00 1.00 C ATOM 1686 C LEU C 311 -4.167 -30.278 1.805 1.00 1.00 C ATOM 1687 O LEU C 311 -4.485 -29.094 1.847 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.489 -29.849 -0.017 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.182 -29.693 0.760 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.355 -30.962 0.662 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.386 -28.505 0.237 1.00 1.00 C ATOM 0 H LEU C 311 -5.116 -30.386 -0.658 1.00 1.00 H new ATOM 0 HA LEU C 311 -2.954 -31.762 0.841 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.250 -30.149 -1.037 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -2.974 -28.874 -0.076 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.425 -29.513 1.807 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.573 -30.836 1.220 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.919 -31.797 1.079 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.124 -31.166 -0.384 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.541 -28.411 0.803 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.154 -28.658 -0.817 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.974 -27.595 0.350 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.502 -31.140 2.759 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.151 -30.701 3.989 1.00 1.00 C ATOM 1705 C ASN C 312 -4.144 -29.962 4.857 1.00 1.00 C ATOM 1706 O ASN C 312 -3.210 -30.556 5.394 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.729 -31.891 4.752 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.631 -32.744 3.887 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -7.798 -32.416 3.673 1.00 1.00 O ATOM 1710 ND2 ASN C 312 -6.106 -33.863 3.416 1.00 1.00 N ATOM 0 H ASN C 312 -4.335 -32.145 2.704 1.00 1.00 H new ATOM 0 HA ASN C 312 -5.972 -30.031 3.733 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.914 -32.503 5.137 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.291 -31.529 5.613 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -6.674 -34.494 2.850 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -5.134 -34.095 3.619 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.281 -28.655 4.903 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.372 -27.817 5.654 1.00 1.00 C ATOM 1719 C ILE C 313 -4.007 -27.372 6.956 1.00 1.00 C ATOM 1720 O ILE C 313 -4.934 -26.568 6.958 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.972 -26.592 4.813 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.294 -27.067 3.528 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -2.061 -25.660 5.600 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.453 -26.108 2.374 1.00 1.00 C ATOM 0 H ILE C 313 -5.022 -28.145 4.423 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.479 -28.396 5.888 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.868 -26.025 4.558 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.232 -27.218 3.721 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.707 -28.035 3.245 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.794 -24.803 4.981 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.579 -25.314 6.494 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.156 -26.194 5.889 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -1.947 -26.509 1.496 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.512 -25.976 2.154 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -2.014 -25.146 2.638 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.597 -27.997 8.048 1.00 1.00 N ATOM 1737 CA ARG C 314 -4.110 -27.627 9.350 1.00 1.00 C ATOM 1738 C ARG C 314 -3.543 -26.275 9.770 1.00 1.00 C ATOM 1739 O ARG C 314 -2.327 -26.089 9.834 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.770 -28.704 10.374 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.843 -28.875 11.428 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.483 -29.953 12.435 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.749 -31.297 11.930 1.00 1.00 N ATOM 1744 CZ ARG C 314 -4.316 -32.417 12.518 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -3.601 -32.355 13.636 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -4.604 -33.603 11.992 1.00 1.00 N ATOM 0 H ARG C 314 -2.916 -28.756 8.056 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.195 -27.541 9.296 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.619 -29.653 9.859 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.828 -28.452 10.860 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -4.995 -27.929 11.948 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.787 -29.129 10.946 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.428 -29.867 12.694 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -5.050 -29.794 13.352 1.00 1.00 H new ATOM 0 HE ARG C 314 -5.299 -31.387 11.076 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -3.380 -31.450 14.050 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -3.273 -33.213 14.080 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -5.157 -33.661 11.137 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -4.272 -34.455 12.443 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.437 -25.350 10.084 1.00 1.00 N ATOM 1761 CA GLY C 315 -4.034 -23.997 10.411 1.00 1.00 C ATOM 1762 C GLY C 315 -4.362 -23.002 9.308 1.00 1.00 C ATOM 1763 O GLY C 315 -3.825 -23.096 8.207 1.00 1.00 O ATOM 0 H GLY C 315 -5.443 -25.514 10.118 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.529 -23.688 11.332 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.961 -23.979 10.604 1.00 1.00 H new ATOM 1767 N LYS C 316 -5.213 -22.023 9.626 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.626 -21.002 8.661 1.00 1.00 C ATOM 1769 C LYS C 316 -4.448 -20.226 8.083 1.00 1.00 C ATOM 1770 O LYS C 316 -4.274 -20.173 6.869 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.603 -20.012 9.286 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.985 -18.903 8.322 1.00 1.00 C ATOM 1773 CD LYS C 316 -8.250 -18.199 8.750 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.706 -17.216 7.685 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.968 -16.522 8.060 1.00 1.00 N ATOM 0 H LYS C 316 -5.631 -21.916 10.550 1.00 1.00 H new ATOM 0 HA LYS C 316 -6.113 -21.544 7.850 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.501 -20.541 9.604 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -6.156 -19.577 10.180 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -6.171 -18.181 8.258 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -7.121 -19.320 7.324 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -9.035 -18.932 8.935 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -8.079 -17.672 9.689 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.923 -16.476 7.517 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.851 -17.745 6.743 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -10.239 -15.862 7.303 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.723 -17.224 8.195 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -9.824 -15.994 8.945 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.643 -19.626 8.952 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.537 -18.782 8.508 1.00 1.00 C ATOM 1791 C ARG C 317 -1.574 -19.586 7.650 1.00 1.00 C ATOM 1792 O ARG C 317 -1.094 -19.116 6.613 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.815 -18.170 9.711 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.729 -17.353 10.611 1.00 1.00 C ATOM 1795 CD ARG C 317 -3.398 -16.229 9.842 1.00 1.00 C ATOM 1796 NE ARG C 317 -4.461 -15.581 10.609 1.00 1.00 N ATOM 1797 CZ ARG C 317 -5.407 -14.819 10.060 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -5.445 -14.638 8.744 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -6.335 -14.261 10.828 1.00 1.00 N ATOM 0 H ARG C 317 -3.734 -19.707 9.965 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.937 -17.968 7.903 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -1.359 -18.968 10.297 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -1.005 -17.534 9.354 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -3.489 -18.002 11.046 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -2.153 -16.938 11.438 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -2.649 -15.486 9.566 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.813 -16.624 8.915 1.00 1.00 H new ATOM 0 HE ARG C 317 -4.480 -15.720 11.619 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -4.748 -15.083 8.148 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -6.172 -14.054 8.330 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -6.323 -14.416 11.836 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -7.060 -13.678 10.410 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.319 -20.814 8.080 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.486 -21.725 7.343 1.00 1.00 C ATOM 1815 C LYS C 318 -1.048 -21.907 5.938 1.00 1.00 C ATOM 1816 O LYS C 318 -0.366 -21.645 4.949 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.479 -23.049 8.077 1.00 1.00 C ATOM 1818 CG LYS C 318 0.710 -23.914 7.773 1.00 1.00 C ATOM 1819 CD LYS C 318 0.645 -25.190 8.576 1.00 1.00 C ATOM 1820 CE LYS C 318 0.542 -24.906 10.065 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.337 -26.154 10.844 1.00 1.00 N ATOM 0 H LYS C 318 -1.688 -21.197 8.950 1.00 1.00 H new ATOM 0 HA LYS C 318 0.529 -21.337 7.262 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.510 -22.857 9.150 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.387 -23.597 7.824 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.737 -24.147 6.708 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.629 -23.376 8.005 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.215 -25.779 8.256 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.533 -25.790 8.380 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.450 -24.408 10.405 1.00 1.00 H new ATOM 0 HE3 LYS C 318 -0.285 -24.221 10.249 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 0.539 -25.974 11.848 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.648 -26.470 10.741 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 0.977 -26.894 10.489 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.325 -22.277 5.886 1.00 1.00 N ATOM 1836 CA PHE C 319 -3.044 -22.476 4.637 1.00 1.00 C ATOM 1837 C PHE C 319 -2.971 -21.251 3.739 1.00 1.00 C ATOM 1838 O PHE C 319 -2.734 -21.386 2.551 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.499 -22.820 4.941 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.415 -22.795 3.746 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.591 -23.926 2.969 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -6.117 -21.644 3.415 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.443 -23.913 1.886 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.970 -21.625 2.332 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.136 -22.759 1.566 1.00 1.00 C ATOM 0 H PHE C 319 -2.891 -22.448 6.717 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.572 -23.299 4.101 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.537 -23.812 5.390 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.876 -22.119 5.685 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.054 -24.830 3.214 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -5.994 -20.753 4.013 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -6.570 -24.803 1.287 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -7.508 -20.722 2.084 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.805 -22.747 0.718 1.00 1.00 H new ATOM 1855 N GLU C 320 -3.162 -20.064 4.309 1.00 1.00 N ATOM 1856 CA GLU C 320 -3.145 -18.827 3.527 1.00 1.00 C ATOM 1857 C GLU C 320 -1.879 -18.726 2.686 1.00 1.00 C ATOM 1858 O GLU C 320 -1.931 -18.372 1.506 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.259 -17.606 4.437 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.586 -17.518 5.169 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.758 -16.207 5.913 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -4.085 -16.010 6.945 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -5.570 -15.367 5.466 1.00 1.00 O ATOM 0 H GLU C 320 -3.330 -19.931 5.306 1.00 1.00 H new ATOM 0 HA GLU C 320 -4.006 -18.851 2.859 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.451 -17.631 5.168 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -3.122 -16.704 3.841 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.400 -17.634 4.453 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.662 -18.345 5.875 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.759 -19.108 3.277 1.00 1.00 N ATOM 1871 CA LYS C 321 0.523 -19.067 2.584 1.00 1.00 C ATOM 1872 C LYS C 321 0.547 -20.060 1.419 1.00 1.00 C ATOM 1873 O LYS C 321 0.789 -19.689 0.267 1.00 1.00 O ATOM 1874 CB LYS C 321 1.636 -19.385 3.573 1.00 1.00 C ATOM 1875 CG LYS C 321 1.471 -18.648 4.882 1.00 1.00 C ATOM 1876 CD LYS C 321 2.441 -19.139 5.931 1.00 1.00 C ATOM 1877 CE LYS C 321 2.102 -18.542 7.281 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.240 -18.612 8.231 1.00 1.00 N ATOM 0 H LYS C 321 -0.709 -19.451 4.236 1.00 1.00 H new ATOM 0 HA LYS C 321 0.673 -18.068 2.174 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.654 -20.458 3.763 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.597 -19.124 3.131 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.622 -17.581 4.719 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.451 -18.774 5.244 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.406 -20.227 5.988 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.459 -18.867 5.651 1.00 1.00 H new ATOM 0 HE2 LYS C 321 1.804 -17.502 7.151 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.246 -19.068 7.704 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 2.877 -18.671 9.204 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 3.814 -19.454 8.024 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 3.828 -17.760 8.132 1.00 1.00 H new ATOM 1892 N VAL C 322 0.317 -21.326 1.741 1.00 1.00 N ATOM 1893 CA VAL C 322 0.291 -22.395 0.728 1.00 1.00 C ATOM 1894 C VAL C 322 -0.823 -22.206 -0.312 1.00 1.00 C ATOM 1895 O VAL C 322 -0.611 -22.456 -1.494 1.00 1.00 O ATOM 1896 CB VAL C 322 0.135 -23.790 1.356 1.00 1.00 C ATOM 1897 CG1 VAL C 322 1.351 -24.649 1.062 1.00 1.00 C ATOM 1898 CG2 VAL C 322 -0.087 -23.693 2.848 1.00 1.00 C ATOM 0 H VAL C 322 0.145 -21.647 2.694 1.00 1.00 H new ATOM 0 HA VAL C 322 1.257 -22.325 0.228 1.00 1.00 H new ATOM 0 HB VAL C 322 -0.741 -24.260 0.910 1.00 1.00 H new ATOM 0 HG11 VAL C 322 1.220 -25.632 1.515 1.00 1.00 H new ATOM 0 HG12 VAL C 322 1.467 -24.759 -0.016 1.00 1.00 H new ATOM 0 HG13 VAL C 322 2.241 -24.174 1.476 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.194 -24.694 3.266 1.00 1.00 H new ATOM 0 HG22 VAL C 322 0.765 -23.196 3.311 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.993 -23.119 3.045 1.00 1.00 H new ATOM 1908 N LYS C 323 -2.016 -21.825 0.131 1.00 1.00 N ATOM 1909 CA LYS C 323 -3.137 -21.577 -0.766 1.00 1.00 C ATOM 1910 C LYS C 323 -2.792 -20.514 -1.795 1.00 1.00 C ATOM 1911 O LYS C 323 -3.174 -20.621 -2.958 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.379 -21.198 0.049 1.00 1.00 C ATOM 1913 CG LYS C 323 -5.258 -20.116 -0.556 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.873 -18.756 -0.004 1.00 1.00 C ATOM 1915 CE LYS C 323 -6.032 -17.780 -0.053 1.00 1.00 C ATOM 1916 NZ LYS C 323 -6.229 -17.191 -1.407 1.00 1.00 N ATOM 0 H LYS C 323 -2.232 -21.680 1.117 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.356 -22.491 -1.319 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.984 -22.093 0.193 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -4.056 -20.869 1.037 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -5.155 -20.118 -1.641 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.305 -20.323 -0.335 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.533 -18.865 1.026 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -4.036 -18.355 -0.576 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.945 -18.290 0.253 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -5.858 -16.979 0.666 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -7.157 -16.725 -1.451 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -5.481 -16.493 -1.594 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -6.186 -17.944 -2.123 1.00 1.00 H new ATOM 1930 N GLU C 324 -2.027 -19.518 -1.386 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.625 -18.484 -2.311 1.00 1.00 C ATOM 1932 C GLU C 324 -0.541 -19.035 -3.233 1.00 1.00 C ATOM 1933 O GLU C 324 -0.423 -18.621 -4.382 1.00 1.00 O ATOM 1934 CB GLU C 324 -1.152 -17.233 -1.569 1.00 1.00 C ATOM 1935 CG GLU C 324 -0.903 -16.048 -2.484 1.00 1.00 C ATOM 1936 CD GLU C 324 -0.843 -14.735 -1.737 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -0.205 -14.681 -0.671 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.422 -13.739 -2.220 1.00 1.00 O ATOM 0 H GLU C 324 -1.678 -19.407 -0.434 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.482 -18.184 -2.914 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -1.899 -16.957 -0.824 1.00 1.00 H new ATOM 0 HB3 GLU C 324 -0.234 -17.465 -1.029 1.00 1.00 H new ATOM 0 HG2 GLU C 324 0.034 -16.199 -3.020 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -1.694 -16.000 -3.232 1.00 1.00 H new ATOM 1945 N TYR C 325 0.185 -20.039 -2.746 1.00 1.00 N ATOM 1946 CA TYR C 325 1.205 -20.705 -3.545 1.00 1.00 C ATOM 1947 C TYR C 325 0.552 -21.569 -4.614 1.00 1.00 C ATOM 1948 O TYR C 325 0.975 -21.566 -5.766 1.00 1.00 O ATOM 1949 CB TYR C 325 2.114 -21.568 -2.661 1.00 1.00 C ATOM 1950 CG TYR C 325 3.286 -22.200 -3.390 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.725 -21.713 -4.616 1.00 1.00 C ATOM 1952 CD2 TYR C 325 3.969 -23.269 -2.834 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.811 -22.268 -5.260 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.052 -23.836 -3.475 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.475 -23.330 -4.688 1.00 1.00 C ATOM 1956 OH TYR C 325 6.565 -23.883 -5.321 1.00 1.00 O ATOM 0 H TYR C 325 0.084 -20.408 -1.800 1.00 1.00 H new ATOM 0 HA TYR C 325 1.815 -19.940 -4.025 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.498 -20.953 -1.847 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.515 -22.358 -2.208 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.205 -20.884 -5.073 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.649 -23.666 -1.882 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.139 -21.871 -6.209 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.567 -24.674 -3.029 1.00 1.00 H new ATOM 0 HH TYR C 325 7.363 -23.349 -5.125 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.500 -22.284 -4.243 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.185 -23.145 -5.188 1.00 1.00 C ATOM 1968 C LYS C 326 -1.867 -22.301 -6.264 1.00 1.00 C ATOM 1969 O LYS C 326 -1.850 -22.662 -7.434 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.181 -24.066 -4.473 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.480 -23.404 -4.038 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.541 -23.483 -5.121 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.811 -24.922 -5.507 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.821 -25.028 -6.587 1.00 1.00 N ATOM 0 H LYS C 326 -0.893 -22.284 -3.302 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.451 -23.787 -5.675 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.420 -24.899 -5.134 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.694 -24.487 -3.593 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.848 -23.886 -3.132 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.291 -22.360 -3.789 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.462 -23.018 -4.769 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.215 -22.922 -5.997 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.882 -25.390 -5.832 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.157 -25.473 -4.632 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.076 -26.026 -6.727 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.670 -24.488 -6.323 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.427 -24.644 -7.470 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.418 -21.147 -5.865 1.00 1.00 N ATOM 1989 CA GLU C 327 -3.044 -20.239 -6.822 1.00 1.00 C ATOM 1990 C GLU C 327 -1.979 -19.657 -7.729 1.00 1.00 C ATOM 1991 O GLU C 327 -2.174 -19.516 -8.933 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.796 -19.106 -6.117 1.00 1.00 C ATOM 1993 CG GLU C 327 -5.068 -19.554 -5.421 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.856 -18.397 -4.841 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -6.103 -17.417 -5.572 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -6.219 -18.455 -3.642 1.00 1.00 O ATOM 0 H GLU C 327 -2.441 -20.827 -4.897 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.768 -20.806 -7.406 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -3.135 -18.645 -5.383 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -4.045 -18.337 -6.849 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.694 -20.095 -6.130 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -4.814 -20.252 -4.623 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.855 -19.300 -7.128 1.00 1.00 N ATOM 2004 CA ALA C 328 0.276 -18.787 -7.854 1.00 1.00 C ATOM 2005 C ALA C 328 0.801 -19.821 -8.853 1.00 1.00 C ATOM 2006 O ALA C 328 1.100 -19.487 -10.000 1.00 1.00 O ATOM 2007 CB ALA C 328 1.343 -18.365 -6.860 1.00 1.00 C ATOM 0 H ALA C 328 -0.710 -19.361 -6.120 1.00 1.00 H new ATOM 0 HA ALA C 328 -0.023 -17.917 -8.439 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.207 -17.974 -7.398 1.00 1.00 H new ATOM 0 HB2 ALA C 328 0.943 -17.592 -6.204 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.646 -19.226 -6.264 1.00 1.00 H new ATOM 2013 N LEU C 329 0.894 -21.078 -8.419 1.00 1.00 N ATOM 2014 CA LEU C 329 1.327 -22.165 -9.295 1.00 1.00 C ATOM 2015 C LEU C 329 0.297 -22.400 -10.389 1.00 1.00 C ATOM 2016 O LEU C 329 0.650 -22.631 -11.545 1.00 1.00 O ATOM 2017 CB LEU C 329 1.531 -23.466 -8.520 1.00 1.00 C ATOM 2018 CG LEU C 329 2.736 -23.515 -7.584 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.707 -24.792 -6.771 1.00 1.00 C ATOM 2020 CD2 LEU C 329 4.029 -23.455 -8.366 1.00 1.00 C ATOM 0 H LEU C 329 0.675 -21.368 -7.466 1.00 1.00 H new ATOM 0 HA LEU C 329 2.279 -21.868 -9.734 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.633 -23.658 -7.932 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.622 -24.281 -9.238 1.00 1.00 H new ATOM 0 HG LEU C 329 2.684 -22.652 -6.920 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.570 -24.819 -6.106 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.792 -24.826 -6.180 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.738 -25.651 -7.441 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.873 -23.491 -7.677 1.00 1.00 H new ATOM 0 HD22 LEU C 329 4.081 -24.303 -9.049 1.00 1.00 H new ATOM 0 HD23 LEU C 329 4.066 -22.527 -8.937 1.00 1.00 H new ATOM 2032 N ASP C 330 -0.977 -22.364 -10.008 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.069 -22.544 -10.958 1.00 1.00 C ATOM 2034 C ASP C 330 -2.051 -21.432 -11.996 1.00 1.00 C ATOM 2035 O ASP C 330 -2.293 -21.673 -13.175 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.427 -22.596 -10.244 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.807 -24.009 -9.834 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.630 -24.925 -10.666 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.305 -24.206 -8.697 1.00 1.00 O ATOM 0 H ASP C 330 -1.278 -22.211 -9.046 1.00 1.00 H new ATOM 0 HA ASP C 330 -1.925 -23.499 -11.463 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.395 -21.959 -9.360 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.197 -22.191 -10.901 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.722 -20.226 -11.550 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.611 -19.077 -12.439 1.00 1.00 C ATOM 2046 C LEU C 331 -0.374 -19.218 -13.330 1.00 1.00 C ATOM 2047 O LEU C 331 -0.420 -18.891 -14.517 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.552 -17.782 -11.621 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.774 -16.864 -11.748 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -2.863 -16.306 -13.153 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.062 -17.599 -11.379 1.00 1.00 C ATOM 0 H LEU C 331 -1.526 -20.018 -10.571 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.491 -19.036 -13.081 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.423 -18.042 -10.570 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.666 -17.223 -11.922 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.652 -16.038 -11.047 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -3.734 -15.656 -13.232 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -1.962 -15.734 -13.375 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -2.957 -17.126 -13.865 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.909 -16.921 -11.479 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.198 -18.451 -12.045 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.998 -17.950 -10.349 1.00 1.00 H new ATOM 2063 N LEU C 332 0.732 -19.713 -12.754 1.00 1.00 N ATOM 2064 CA LEU C 332 1.946 -19.996 -13.529 1.00 1.00 C ATOM 2065 C LEU C 332 1.625 -20.970 -14.656 1.00 1.00 C ATOM 2066 O LEU C 332 2.196 -20.904 -15.745 1.00 1.00 O ATOM 2067 CB LEU C 332 3.050 -20.619 -12.652 1.00 1.00 C ATOM 2068 CG LEU C 332 3.924 -19.656 -11.832 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.171 -20.376 -11.336 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.310 -18.442 -12.657 1.00 1.00 C ATOM 0 H LEU C 332 0.809 -19.924 -11.759 1.00 1.00 H new ATOM 0 HA LEU C 332 2.305 -19.047 -13.928 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.578 -21.318 -11.961 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.706 -21.203 -13.298 1.00 1.00 H new ATOM 0 HG LEU C 332 3.347 -19.314 -10.973 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.784 -19.685 -10.756 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.880 -21.218 -10.708 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.744 -20.741 -12.189 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.928 -17.775 -12.056 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.870 -18.762 -13.536 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.409 -17.916 -12.973 1.00 1.00 H new ATOM 2082 N ASP C 333 0.692 -21.863 -14.373 1.00 1.00 N ATOM 2083 CA ASP C 333 0.274 -22.893 -15.308 1.00 1.00 C ATOM 2084 C ASP C 333 -0.983 -22.448 -16.064 1.00 1.00 C ATOM 2085 O ASP C 333 -1.705 -23.261 -16.649 1.00 1.00 O ATOM 2086 CB ASP C 333 0.029 -24.191 -14.516 1.00 1.00 C ATOM 2087 CG ASP C 333 -0.450 -25.364 -15.353 1.00 1.00 C ATOM 2088 OD1 ASP C 333 0.175 -25.656 -16.397 1.00 1.00 O ATOM 2089 OD2 ASP C 333 -1.438 -26.013 -14.943 1.00 1.00 O ATOM 0 H ASP C 333 0.199 -21.894 -13.480 1.00 1.00 H new ATOM 0 HA ASP C 333 1.049 -23.069 -16.054 1.00 1.00 H new ATOM 0 HB2 ASP C 333 0.954 -24.474 -14.014 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.708 -23.992 -13.738 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.207 -21.140 -16.129 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.394 -20.638 -16.779 1.00 1.00 C ATOM 2096 C TYR C 334 -2.086 -19.536 -17.787 1.00 1.00 C ATOM 2097 O TYR C 334 -2.369 -19.689 -18.976 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.397 -20.126 -15.749 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.633 -19.561 -16.394 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.582 -20.399 -16.970 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.842 -18.187 -16.461 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.692 -19.884 -17.594 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.955 -17.675 -17.072 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.877 -18.523 -17.643 1.00 1.00 C ATOM 2105 OH TYR C 334 -7.976 -18.009 -18.284 1.00 1.00 O ATOM 0 H TYR C 334 -0.589 -20.425 -15.744 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.827 -21.475 -17.326 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.677 -20.940 -15.081 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.926 -19.358 -15.135 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.444 -21.469 -16.926 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -4.117 -17.516 -16.025 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.417 -20.546 -18.044 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.110 -16.607 -17.106 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.516 -18.742 -18.646 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.530 -18.419 -17.323 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.309 -17.292 -18.194 1.00 1.00 C ATOM 2117 C VAL C 335 -0.173 -17.536 -19.179 1.00 1.00 C ATOM 2118 O VAL C 335 0.729 -18.336 -18.927 1.00 1.00 O ATOM 2119 CB VAL C 335 -1.078 -16.015 -17.380 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.413 -15.450 -16.926 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.193 -16.285 -16.180 1.00 1.00 C ATOM 0 H VAL C 335 -1.231 -18.281 -16.358 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.213 -17.160 -18.789 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.572 -15.288 -18.015 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.246 -14.542 -16.347 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -3.025 -15.217 -17.798 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.928 -16.185 -16.307 1.00 1.00 H new ATOM 0 HG21 VAL C 335 -0.046 -15.361 -15.621 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.668 -17.026 -15.537 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.772 -16.662 -16.517 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.284 -16.871 -20.326 1.00 1.00 N ATOM 2132 CA GLN C 336 0.652 -17.020 -21.433 1.00 1.00 C ATOM 2133 C GLN C 336 2.103 -16.867 -20.994 1.00 1.00 C ATOM 2134 O GLN C 336 2.418 -16.072 -20.107 1.00 1.00 O ATOM 2135 CB GLN C 336 0.348 -15.978 -22.513 1.00 1.00 C ATOM 2136 CG GLN C 336 -1.104 -15.955 -22.963 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.529 -17.249 -23.630 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -2.042 -18.160 -22.980 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -1.301 -17.340 -24.929 1.00 1.00 N ATOM 0 H GLN C 336 -1.035 -16.207 -20.513 1.00 1.00 H new ATOM 0 HA GLN C 336 0.525 -18.029 -21.824 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.616 -14.991 -22.136 1.00 1.00 H new ATOM 0 HB3 GLN C 336 0.982 -16.172 -23.378 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.745 -15.767 -22.101 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.252 -15.127 -23.657 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -0.873 -16.560 -25.428 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -1.553 -18.191 -25.433 1.00 1.00 H new ATOM 2148 N PRO C 337 3.018 -17.568 -21.680 1.00 1.00 N ATOM 2149 CA PRO C 337 4.448 -17.496 -21.386 1.00 1.00 C ATOM 2150 C PRO C 337 4.992 -16.090 -21.603 1.00 1.00 C ATOM 2151 O PRO C 337 5.941 -15.668 -20.944 1.00 1.00 O ATOM 2152 CB PRO C 337 5.081 -18.474 -22.382 1.00 1.00 C ATOM 2153 CG PRO C 337 4.061 -18.660 -23.454 1.00 1.00 C ATOM 2154 CD PRO C 337 2.724 -18.480 -22.795 1.00 1.00 C ATOM 0 HA PRO C 337 4.666 -17.743 -20.347 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.010 -18.075 -22.788 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.324 -19.422 -21.902 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.201 -17.934 -24.255 1.00 1.00 H new ATOM 0 HG3 PRO C 337 4.144 -19.650 -23.903 1.00 1.00 H new ATOM 0 HD2 PRO C 337 1.991 -18.054 -23.481 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.318 -19.428 -22.443 1.00 1.00 H new ATOM 2162 N ASP C 338 4.342 -15.346 -22.492 1.00 1.00 N ATOM 2163 CA ASP C 338 4.759 -13.989 -22.800 1.00 1.00 C ATOM 2164 C ASP C 338 4.468 -13.052 -21.647 1.00 1.00 C ATOM 2165 O ASP C 338 5.232 -12.121 -21.395 1.00 1.00 O ATOM 2166 CB ASP C 338 4.086 -13.474 -24.067 1.00 1.00 C ATOM 2167 CG ASP C 338 4.510 -14.255 -25.291 1.00 1.00 C ATOM 2168 OD1 ASP C 338 5.576 -13.929 -25.864 1.00 1.00 O ATOM 2169 OD2 ASP C 338 3.794 -15.198 -25.673 1.00 1.00 O ATOM 0 H ASP C 338 3.523 -15.664 -23.011 1.00 1.00 H new ATOM 0 HA ASP C 338 5.836 -14.015 -22.967 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.004 -13.537 -23.954 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.332 -12.421 -24.206 1.00 1.00 H new ATOM 2174 N VAL C 339 3.377 -13.300 -20.924 1.00 1.00 N ATOM 2175 CA VAL C 339 3.062 -12.469 -19.775 1.00 1.00 C ATOM 2176 C VAL C 339 4.117 -12.693 -18.706 1.00 1.00 C ATOM 2177 O VAL C 339 4.396 -11.815 -17.911 1.00 1.00 O ATOM 2178 CB VAL C 339 1.662 -12.740 -19.165 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.631 -13.047 -20.219 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.712 -13.831 -18.110 1.00 1.00 C ATOM 0 H VAL C 339 2.714 -14.052 -21.111 1.00 1.00 H new ATOM 0 HA VAL C 339 3.052 -11.438 -20.128 1.00 1.00 H new ATOM 0 HB VAL C 339 1.352 -11.818 -18.674 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.333 -13.230 -19.743 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.545 -12.201 -20.901 1.00 1.00 H new ATOM 0 HG13 VAL C 339 0.934 -13.933 -20.777 1.00 1.00 H new ATOM 0 HG21 VAL C 339 0.713 -13.992 -17.706 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.075 -14.755 -18.559 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.384 -13.530 -17.306 1.00 1.00 H new ATOM 2190 N LYS C 340 4.716 -13.881 -18.715 1.00 1.00 N ATOM 2191 CA LYS C 340 5.767 -14.211 -17.768 1.00 1.00 C ATOM 2192 C LYS C 340 7.018 -13.424 -18.112 1.00 1.00 C ATOM 2193 O LYS C 340 7.727 -12.960 -17.227 1.00 1.00 O ATOM 2194 CB LYS C 340 6.057 -15.716 -17.771 1.00 1.00 C ATOM 2195 CG LYS C 340 4.818 -16.569 -17.534 1.00 1.00 C ATOM 2196 CD LYS C 340 5.148 -18.049 -17.371 1.00 1.00 C ATOM 2197 CE LYS C 340 5.748 -18.365 -16.001 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.170 -17.932 -15.879 1.00 1.00 N ATOM 0 H LYS C 340 4.488 -14.629 -19.370 1.00 1.00 H new ATOM 0 HA LYS C 340 5.436 -13.942 -16.765 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.502 -15.991 -18.727 1.00 1.00 H new ATOM 0 HB3 LYS C 340 6.795 -15.938 -17.001 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.303 -16.215 -16.641 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.130 -16.444 -18.370 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.242 -18.638 -17.512 1.00 1.00 H new ATOM 0 HD3 LYS C 340 5.849 -18.350 -18.150 1.00 1.00 H new ATOM 0 HE2 LYS C 340 5.156 -17.874 -15.228 1.00 1.00 H new ATOM 0 HE3 LYS C 340 5.683 -19.438 -15.820 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 7.686 -18.602 -15.273 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 7.608 -17.909 -16.822 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 7.209 -16.983 -15.456 1.00 1.00 H new ATOM 2212 N LYS C 341 7.247 -13.241 -19.408 1.00 1.00 N ATOM 2213 CA LYS C 341 8.376 -12.450 -19.892 1.00 1.00 C ATOM 2214 C LYS C 341 8.177 -10.994 -19.492 1.00 1.00 C ATOM 2215 O LYS C 341 9.066 -10.344 -18.932 1.00 1.00 O ATOM 2216 CB LYS C 341 8.481 -12.532 -21.421 1.00 1.00 C ATOM 2217 CG LYS C 341 8.481 -13.947 -21.979 1.00 1.00 C ATOM 2218 CD LYS C 341 8.308 -13.941 -23.488 1.00 1.00 C ATOM 2219 CE LYS C 341 8.167 -15.348 -24.037 1.00 1.00 C ATOM 2220 NZ LYS C 341 7.831 -15.347 -25.484 1.00 1.00 N ATOM 0 H LYS C 341 6.663 -13.632 -20.147 1.00 1.00 H new ATOM 0 HA LYS C 341 9.291 -12.846 -19.451 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.648 -11.982 -21.860 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.396 -12.031 -21.737 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.416 -14.443 -21.719 1.00 1.00 H new ATOM 0 HG3 LYS C 341 7.677 -14.522 -21.520 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.427 -13.356 -23.752 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.165 -13.453 -23.952 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.098 -15.894 -23.881 1.00 1.00 H new ATOM 0 HE3 LYS C 341 7.391 -15.877 -23.484 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 7.529 -16.300 -25.771 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.060 -14.671 -25.661 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 8.668 -15.069 -26.035 1.00 1.00 H new ATOM 2234 N ALA C 342 6.983 -10.501 -19.777 1.00 1.00 N ATOM 2235 CA ALA C 342 6.619 -9.140 -19.449 1.00 1.00 C ATOM 2236 C ALA C 342 6.549 -8.956 -17.934 1.00 1.00 C ATOM 2237 O ALA C 342 6.860 -7.889 -17.418 1.00 1.00 O ATOM 2238 CB ALA C 342 5.306 -8.789 -20.119 1.00 1.00 C ATOM 0 H ALA C 342 6.245 -11.032 -20.240 1.00 1.00 H new ATOM 0 HA ALA C 342 7.383 -8.459 -19.822 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.034 -7.763 -19.871 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.412 -8.885 -21.200 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.527 -9.466 -19.769 1.00 1.00 H new ATOM 2244 N CYS C 343 6.143 -10.007 -17.228 1.00 1.00 N ATOM 2245 CA CYS C 343 6.135 -10.001 -15.771 1.00 1.00 C ATOM 2246 C CYS C 343 7.556 -9.882 -15.265 1.00 1.00 C ATOM 2247 O CYS C 343 7.836 -9.118 -14.338 1.00 1.00 O ATOM 2248 CB CYS C 343 5.495 -11.278 -15.224 1.00 1.00 C ATOM 2249 SG CYS C 343 5.669 -11.496 -13.439 1.00 1.00 S ATOM 0 H CYS C 343 5.814 -10.878 -17.645 1.00 1.00 H new ATOM 0 HA CYS C 343 5.546 -9.151 -15.427 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.434 -11.275 -15.475 1.00 1.00 H new ATOM 0 HB3 CYS C 343 5.939 -12.137 -15.727 1.00 1.00 H new ATOM 0 HG CYS C 343 6.638 -12.328 -13.196 1.00 1.00 H new ATOM 2255 N CYS C 344 8.447 -10.653 -15.884 1.00 1.00 N ATOM 2256 CA CYS C 344 9.864 -10.593 -15.566 1.00 1.00 C ATOM 2257 C CYS C 344 10.383 -9.155 -15.614 1.00 1.00 C ATOM 2258 O CYS C 344 11.273 -8.783 -14.852 1.00 1.00 O ATOM 2259 CB CYS C 344 10.688 -11.476 -16.512 1.00 1.00 C ATOM 2260 SG CYS C 344 10.421 -13.248 -16.295 1.00 1.00 S ATOM 0 H CYS C 344 8.208 -11.328 -16.611 1.00 1.00 H new ATOM 0 HA CYS C 344 9.979 -10.972 -14.550 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.449 -11.208 -17.541 1.00 1.00 H new ATOM 0 HB3 CYS C 344 11.746 -11.259 -16.364 1.00 1.00 H new ATOM 0 HG CYS C 344 9.225 -13.559 -16.699 1.00 1.00 H new ATOM 2266 N GLN C 345 9.809 -8.342 -16.494 1.00 1.00 N ATOM 2267 CA GLN C 345 10.223 -6.948 -16.603 1.00 1.00 C ATOM 2268 C GLN C 345 9.181 -5.987 -16.019 1.00 1.00 C ATOM 2269 O GLN C 345 9.292 -4.775 -16.187 1.00 1.00 O ATOM 2270 CB GLN C 345 10.528 -6.598 -18.063 1.00 1.00 C ATOM 2271 CG GLN C 345 9.347 -6.792 -18.999 1.00 1.00 C ATOM 2272 CD GLN C 345 9.727 -6.652 -20.459 1.00 1.00 C ATOM 2273 OE1 GLN C 345 9.672 -5.563 -21.030 1.00 1.00 O ATOM 2274 NE2 GLN C 345 10.120 -7.754 -21.073 1.00 1.00 N ATOM 0 H GLN C 345 9.065 -8.619 -17.135 1.00 1.00 H new ATOM 0 HA GLN C 345 11.131 -6.828 -16.012 1.00 1.00 H new ATOM 0 HB2 GLN C 345 10.856 -5.560 -18.117 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.359 -7.213 -18.409 1.00 1.00 H new ATOM 0 HG2 GLN C 345 8.916 -7.779 -18.833 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.574 -6.062 -18.758 1.00 1.00 H new ATOM 0 HE21 GLN C 345 10.152 -8.638 -20.564 1.00 1.00 H new ATOM 0 HE22 GLN C 345 10.392 -7.721 -22.056 1.00 1.00 H new ATOM 2283 N ARG C 346 8.198 -6.525 -15.303 1.00 1.00 N ATOM 2284 CA ARG C 346 7.193 -5.696 -14.650 1.00 1.00 C ATOM 2285 C ARG C 346 7.450 -5.664 -13.154 1.00 1.00 C ATOM 2286 O ARG C 346 7.622 -4.599 -12.567 1.00 1.00 O ATOM 2287 CB ARG C 346 5.779 -6.202 -14.944 1.00 1.00 C ATOM 2288 CG ARG C 346 4.670 -5.300 -14.401 1.00 1.00 C ATOM 2289 CD ARG C 346 4.132 -5.813 -13.078 1.00 1.00 C ATOM 2290 NE ARG C 346 4.408 -4.914 -11.947 1.00 1.00 N ATOM 2291 CZ ARG C 346 3.874 -5.065 -10.725 1.00 1.00 C ATOM 2292 NH1 ARG C 346 3.006 -6.045 -10.488 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.227 -4.255 -9.734 1.00 1.00 N ATOM 0 H ARG C 346 8.077 -7.528 -15.161 1.00 1.00 H new ATOM 0 HA ARG C 346 7.268 -4.684 -15.048 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.657 -6.302 -16.023 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.665 -7.198 -14.517 1.00 1.00 H new ATOM 0 HG2 ARG C 346 5.054 -4.288 -14.271 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.859 -5.242 -15.127 1.00 1.00 H new ATOM 0 HD2 ARG C 346 3.055 -5.957 -13.164 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.569 -6.790 -12.871 1.00 1.00 H new ATOM 0 HE ARG C 346 5.042 -4.130 -12.100 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.743 -6.686 -11.237 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.603 -6.155 -9.557 1.00 1.00 H new ATOM 0 HH21 ARG C 346 4.907 -3.513 -9.899 1.00 1.00 H new ATOM 0 HH22 ARG C 346 3.818 -4.374 -8.807 1.00 1.00 H new ATOM 2307 N ASN C 347 7.559 -6.840 -12.558 1.00 1.00 N ATOM 2308 CA ASN C 347 7.745 -6.938 -11.119 1.00 1.00 C ATOM 2309 C ASN C 347 8.716 -8.037 -10.734 1.00 1.00 C ATOM 2310 O ASN C 347 8.937 -8.282 -9.554 1.00 1.00 O ATOM 2311 CB ASN C 347 6.396 -7.178 -10.440 1.00 1.00 C ATOM 2312 CG ASN C 347 5.611 -8.367 -10.999 1.00 1.00 C ATOM 2313 OD1 ASN C 347 4.393 -8.308 -11.115 1.00 1.00 O ATOM 2314 ND2 ASN C 347 6.282 -9.461 -11.318 1.00 1.00 N ATOM 0 H ASN C 347 7.522 -7.736 -13.045 1.00 1.00 H new ATOM 0 HA ASN C 347 8.173 -5.994 -10.781 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.562 -7.336 -9.374 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.788 -6.278 -10.538 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.785 -10.280 -11.669 1.00 1.00 H new ATOM 0 HD22 ASN C 347 7.296 -9.486 -11.213 1.00 1.00 H new ATOM 2321 N GLN C 348 9.318 -8.685 -11.712 1.00 1.00 N ATOM 2322 CA GLN C 348 10.194 -9.795 -11.399 1.00 1.00 C ATOM 2323 C GLN C 348 11.642 -9.375 -11.485 1.00 1.00 C ATOM 2324 O GLN C 348 11.973 -8.348 -12.076 1.00 1.00 O ATOM 2325 CB GLN C 348 9.944 -10.966 -12.331 1.00 1.00 C ATOM 2326 CG GLN C 348 9.877 -12.301 -11.620 1.00 1.00 C ATOM 2327 CD GLN C 348 9.324 -13.405 -12.502 1.00 1.00 C ATOM 2328 OE1 GLN C 348 8.112 -13.599 -12.579 1.00 1.00 O ATOM 2329 NE2 GLN C 348 10.202 -14.136 -13.166 1.00 1.00 N ATOM 0 H GLN C 348 9.221 -8.470 -12.704 1.00 1.00 H new ATOM 0 HA GLN C 348 9.976 -10.109 -10.378 1.00 1.00 H new ATOM 0 HB2 GLN C 348 9.009 -10.801 -12.866 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.737 -11.001 -13.078 1.00 1.00 H new ATOM 0 HG2 GLN C 348 10.875 -12.578 -11.280 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.253 -12.204 -10.731 1.00 1.00 H new ATOM 0 HE21 GLN C 348 11.199 -13.943 -13.075 1.00 1.00 H new ATOM 0 HE22 GLN C 348 9.882 -14.893 -13.770 1.00 1.00 H new ATOM 2338 N ILE C 349 12.494 -10.170 -10.878 1.00 1.00 N ATOM 2339 CA ILE C 349 13.907 -9.898 -10.858 1.00 1.00 C ATOM 2340 C ILE C 349 14.659 -11.189 -11.122 1.00 1.00 C ATOM 2341 O ILE C 349 15.356 -11.273 -12.150 1.00 1.00 O ATOM 2342 CB ILE C 349 14.356 -9.316 -9.510 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.372 -8.248 -9.032 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.746 -8.721 -9.638 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.731 -7.656 -7.691 1.00 1.00 C ATOM 2346 OXT ILE C 349 14.483 -12.131 -10.319 1.00 1.00 O ATOM 0 H ILE C 349 12.224 -11.022 -10.386 1.00 1.00 H new ATOM 0 HA ILE C 349 14.124 -9.159 -11.630 1.00 1.00 H new ATOM 0 HB ILE C 349 14.379 -10.121 -8.775 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.327 -7.449 -9.772 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.375 -8.684 -8.973 1.00 1.00 H new ATOM 0 HG21 ILE C 349 16.056 -8.311 -8.677 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.447 -9.497 -9.944 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.735 -7.927 -10.385 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.990 -6.906 -7.414 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.748 -8.444 -6.938 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.715 -7.190 -7.751 1.00 1.00 H new ATOM 2359 N SER D 403 -6.252 -19.179 17.853 1.00 1.00 N ATOM 2360 CA SER D 403 -5.496 -20.343 17.341 1.00 1.00 C ATOM 2361 C SER D 403 -5.810 -20.580 15.872 1.00 1.00 C ATOM 2362 O SER D 403 -6.940 -20.921 15.512 1.00 1.00 O ATOM 2363 CB SER D 403 -5.820 -21.592 18.163 1.00 1.00 C ATOM 2364 OG SER D 403 -5.363 -21.449 19.496 1.00 1.00 O ATOM 0 HA SER D 403 -4.431 -20.131 17.436 1.00 1.00 H new ATOM 0 HB2 SER D 403 -6.896 -21.766 18.159 1.00 1.00 H new ATOM 0 HB3 SER D 403 -5.354 -22.465 17.706 1.00 1.00 H new ATOM 0 HG SER D 403 -5.365 -20.501 19.743 1.00 1.00 H new ATOM 2372 N ASP D 404 -4.811 -20.396 15.022 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.992 -20.561 13.587 1.00 1.00 C ATOM 2374 C ASP D 404 -3.996 -21.569 13.044 1.00 1.00 C ATOM 2375 O ASP D 404 -3.509 -21.430 11.921 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.821 -19.226 12.859 1.00 1.00 C ATOM 2377 CG ASP D 404 -5.861 -18.204 13.260 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -5.702 -17.572 14.320 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -6.842 -18.019 12.511 1.00 1.00 O ATOM 0 H ASP D 404 -3.866 -20.132 15.301 1.00 1.00 H new ATOM 0 HA ASP D 404 -6.005 -20.926 13.414 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -3.828 -18.828 13.067 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -4.878 -19.394 11.783 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.716 -22.599 13.828 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.766 -23.610 13.405 1.00 1.00 C ATOM 2386 C GLY D 405 -3.343 -25.013 13.456 1.00 1.00 C ATOM 2387 O GLY D 405 -2.624 -25.987 13.227 1.00 1.00 O ATOM 0 H GLY D 405 -4.128 -22.754 14.748 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -2.439 -23.393 12.388 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.882 -23.561 14.041 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.648 -25.121 13.708 1.00 1.00 N ATOM 2392 CA ASP D 406 -5.290 -26.431 13.818 1.00 1.00 C ATOM 2393 C ASP D 406 -6.534 -26.522 12.941 1.00 1.00 C ATOM 2394 O ASP D 406 -7.229 -27.535 12.936 1.00 1.00 O ATOM 2395 CB ASP D 406 -5.705 -26.728 15.258 1.00 1.00 C ATOM 2396 CG ASP D 406 -4.688 -26.284 16.294 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -4.760 -25.115 16.735 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -3.819 -27.093 16.678 1.00 1.00 O ATOM 0 H ASP D 406 -5.275 -24.327 13.838 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.552 -27.161 13.485 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -6.655 -26.235 15.461 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.873 -27.800 15.364 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.799 -25.479 12.178 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.983 -25.447 11.329 1.00 1.00 C ATOM 2405 C VAL D 407 -7.708 -26.174 10.017 1.00 1.00 C ATOM 2406 O VAL D 407 -6.930 -25.696 9.200 1.00 1.00 O ATOM 2407 CB VAL D 407 -8.422 -23.997 11.037 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.934 -23.879 11.083 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.776 -23.018 12.011 1.00 1.00 C ATOM 0 H VAL D 407 -6.216 -24.644 12.126 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.790 -25.950 11.861 1.00 1.00 H new ATOM 0 HB VAL D 407 -8.085 -23.740 10.033 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -10.225 -22.849 10.875 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -10.373 -24.539 10.335 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -10.291 -24.164 12.073 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -8.105 -22.005 11.780 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -8.070 -23.271 13.030 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.691 -23.077 11.921 1.00 1.00 H new ATOM 2419 N VAL D 408 -8.285 -27.363 9.856 1.00 1.00 N ATOM 2420 CA VAL D 408 -8.074 -28.162 8.651 1.00 1.00 C ATOM 2421 C VAL D 408 -8.566 -27.434 7.406 1.00 1.00 C ATOM 2422 O VAL D 408 -9.771 -27.309 7.176 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.768 -29.534 8.730 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.573 -30.297 7.424 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.239 -30.340 9.912 1.00 1.00 C ATOM 0 H VAL D 408 -8.902 -27.794 10.544 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.998 -28.318 8.582 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.835 -29.375 8.883 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -9.068 -31.266 7.491 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -9.003 -29.726 6.601 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.508 -30.445 7.245 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.743 -31.306 9.949 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -7.166 -30.495 9.796 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.429 -29.796 10.837 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.624 -26.919 6.636 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.929 -26.218 5.398 1.00 1.00 C ATOM 2437 C TYR D 409 -7.416 -27.008 4.201 1.00 1.00 C ATOM 2438 O TYR D 409 -6.220 -27.045 3.921 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.338 -24.808 5.422 1.00 1.00 C ATOM 2440 CG TYR D 409 -8.121 -23.812 6.253 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -9.108 -24.222 7.138 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.873 -22.454 6.143 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.817 -23.310 7.889 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.577 -21.535 6.891 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.548 -21.968 7.764 1.00 1.00 C ATOM 2446 OH TYR D 409 -10.249 -21.055 8.520 1.00 1.00 O ATOM 0 H TYR D 409 -6.628 -26.974 6.849 1.00 1.00 H new ATOM 0 HA TYR D 409 -9.011 -26.127 5.304 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.319 -24.861 5.806 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.274 -24.437 4.399 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.324 -25.275 7.240 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -7.113 -22.108 5.458 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.581 -23.648 8.573 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.367 -20.480 6.792 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.714 -21.520 9.246 1.00 1.00 H new ATOM 2456 N THR D 410 -8.333 -27.721 3.572 1.00 1.00 N ATOM 2457 CA THR D 410 -8.035 -28.538 2.408 1.00 1.00 C ATOM 2458 C THR D 410 -7.710 -27.671 1.195 1.00 1.00 C ATOM 2459 O THR D 410 -8.427 -26.716 0.887 1.00 1.00 O ATOM 2460 CB THR D 410 -9.243 -29.440 2.095 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.547 -30.254 3.235 1.00 1.00 O ATOM 2462 CG2 THR D 410 -8.981 -30.327 0.895 1.00 1.00 C ATOM 0 H THR D 410 -9.312 -27.750 3.856 1.00 1.00 H new ATOM 0 HA THR D 410 -7.161 -29.151 2.630 1.00 1.00 H new ATOM 0 HB THR D 410 -10.090 -28.795 1.860 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.889 -30.977 3.305 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.856 -30.949 0.705 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.779 -29.707 0.021 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.119 -30.964 1.095 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.622 -28.009 0.518 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.187 -27.274 -0.650 1.00 1.00 C ATOM 2472 C LEU D 411 -6.080 -28.223 -1.841 1.00 1.00 C ATOM 2473 O LEU D 411 -5.076 -28.908 -2.002 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.830 -26.613 -0.372 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.421 -25.511 -1.347 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.332 -24.307 -1.204 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -2.976 -25.104 -1.107 1.00 1.00 C ATOM 0 H LEU D 411 -6.022 -28.796 0.765 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.914 -26.496 -0.882 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.849 -26.194 0.634 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.061 -27.385 -0.381 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.514 -25.898 -2.362 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.025 -23.533 -1.907 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.360 -24.601 -1.415 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.267 -23.920 -0.187 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.698 -24.318 -1.809 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.866 -24.735 -0.087 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.326 -25.967 -1.253 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.170 -28.364 -2.587 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.183 -29.232 -3.759 1.00 1.00 C ATOM 2491 C ASN D 412 -6.301 -28.622 -4.843 1.00 1.00 C ATOM 2492 O ASN D 412 -6.619 -27.572 -5.404 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.605 -29.405 -4.293 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.607 -29.788 -3.219 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.780 -30.963 -2.902 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -10.304 -28.800 -2.678 1.00 1.00 N ATOM 0 H ASN D 412 -8.054 -27.890 -2.402 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.802 -30.213 -3.474 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -8.925 -28.475 -4.763 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.604 -30.171 -5.069 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -11.013 -29.002 -1.973 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -10.132 -27.837 -2.967 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.169 -29.244 -5.087 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.204 -28.739 -6.043 1.00 1.00 C ATOM 2505 C ILE D 413 -4.187 -29.586 -7.305 1.00 1.00 C ATOM 2506 O ILE D 413 -3.715 -30.718 -7.295 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.803 -28.722 -5.406 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.817 -27.816 -4.176 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.753 -28.263 -6.412 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.753 -28.154 -3.161 1.00 1.00 C ATOM 0 H ILE D 413 -4.890 -30.112 -4.630 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.494 -27.725 -6.319 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.539 -29.734 -5.098 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.686 -26.782 -4.496 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.795 -27.881 -3.699 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.772 -28.260 -5.938 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.742 -28.944 -7.263 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -1.993 -27.257 -6.755 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.825 -27.469 -2.316 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.895 -29.177 -2.812 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.769 -28.061 -3.621 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.800 -29.075 -8.361 1.00 1.00 N ATOM 2523 CA ARG D 414 -4.789 -29.766 -9.635 1.00 1.00 C ATOM 2524 C ARG D 414 -3.378 -29.784 -10.211 1.00 1.00 C ATOM 2525 O ARG D 414 -2.736 -28.745 -10.338 1.00 1.00 O ATOM 2526 CB ARG D 414 -5.748 -29.096 -10.603 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.839 -30.017 -11.101 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.754 -29.306 -12.074 1.00 1.00 C ATOM 2529 NE ARG D 414 -9.134 -29.762 -11.952 1.00 1.00 N ATOM 2530 CZ ARG D 414 -9.993 -29.812 -12.969 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -9.606 -29.460 -14.190 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -11.236 -30.227 -12.766 1.00 1.00 N ATOM 0 H ARG D 414 -5.307 -28.190 -8.359 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.114 -30.795 -9.480 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.204 -28.235 -10.114 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.186 -28.716 -11.456 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.392 -30.885 -11.586 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.420 -30.387 -10.256 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.709 -28.232 -11.896 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -7.404 -29.475 -13.092 1.00 1.00 H new ATOM 0 HE ARG D 414 -9.461 -30.060 -11.033 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -8.648 -29.150 -14.352 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.267 -29.500 -14.966 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.534 -30.508 -11.832 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -11.894 -30.266 -13.544 1.00 1.00 H new ATOM 2546 N GLY D 415 -2.901 -30.972 -10.540 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.559 -31.118 -11.060 1.00 1.00 C ATOM 2548 C GLY D 415 -0.598 -31.686 -10.036 1.00 1.00 C ATOM 2549 O GLY D 415 -0.379 -31.086 -8.987 1.00 1.00 O ATOM 0 H GLY D 415 -3.423 -31.844 -10.456 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.580 -31.769 -11.934 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.195 -30.147 -11.395 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.007 -32.837 -10.350 1.00 1.00 N ATOM 2554 CA LYS D 416 0.929 -33.494 -9.442 1.00 1.00 C ATOM 2555 C LYS D 416 2.144 -32.624 -9.150 1.00 1.00 C ATOM 2556 O LYS D 416 2.458 -32.359 -7.993 1.00 1.00 O ATOM 2557 CB LYS D 416 1.405 -34.830 -9.999 1.00 1.00 C ATOM 2558 CG LYS D 416 2.454 -35.469 -9.112 1.00 1.00 C ATOM 2559 CD LYS D 416 2.603 -36.942 -9.389 1.00 1.00 C ATOM 2560 CE LYS D 416 3.574 -37.573 -8.408 1.00 1.00 C ATOM 2561 NZ LYS D 416 3.752 -39.026 -8.652 1.00 1.00 N ATOM 0 H LYS D 416 -0.160 -33.334 -11.227 1.00 1.00 H new ATOM 0 HA LYS D 416 0.382 -33.662 -8.514 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.555 -35.505 -10.100 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.815 -34.682 -10.998 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.412 -34.972 -9.267 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.184 -35.322 -8.066 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.632 -37.432 -9.314 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.958 -37.092 -10.409 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.540 -37.073 -8.482 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.213 -37.419 -7.391 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.423 -39.415 -7.959 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 2.836 -39.509 -8.556 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 4.122 -39.174 -9.613 1.00 1.00 H new ATOM 2575 N ARG D 417 2.803 -32.170 -10.204 1.00 1.00 N ATOM 2576 CA ARG D 417 4.023 -31.386 -10.063 1.00 1.00 C ATOM 2577 C ARG D 417 3.726 -30.108 -9.297 1.00 1.00 C ATOM 2578 O ARG D 417 4.501 -29.679 -8.440 1.00 1.00 O ATOM 2579 CB ARG D 417 4.609 -31.070 -11.442 1.00 1.00 C ATOM 2580 CG ARG D 417 4.709 -32.294 -12.345 1.00 1.00 C ATOM 2581 CD ARG D 417 5.525 -33.399 -11.699 1.00 1.00 C ATOM 2582 NE ARG D 417 5.243 -34.711 -12.285 1.00 1.00 N ATOM 2583 CZ ARG D 417 5.514 -35.861 -11.673 1.00 1.00 C ATOM 2584 NH1 ARG D 417 6.000 -35.856 -10.436 1.00 1.00 N ATOM 2585 NH2 ARG D 417 5.268 -37.017 -12.278 1.00 1.00 N ATOM 0 H ARG D 417 2.514 -32.330 -11.169 1.00 1.00 H new ATOM 0 HA ARG D 417 4.760 -31.963 -9.504 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.990 -30.316 -11.929 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.601 -30.636 -11.318 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.709 -32.664 -12.570 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.165 -32.011 -13.294 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.586 -33.175 -11.808 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.313 -33.427 -10.630 1.00 1.00 H new ATOM 0 HE ARG D 417 4.816 -34.745 -13.211 1.00 1.00 H new ATOM 0 HH11 ARG D 417 6.165 -34.971 -9.956 1.00 1.00 H new ATOM 0 HH12 ARG D 417 6.208 -36.737 -9.966 1.00 1.00 H new ATOM 0 HH21 ARG D 417 4.869 -37.027 -13.217 1.00 1.00 H new ATOM 0 HH22 ARG D 417 5.478 -37.895 -11.804 1.00 1.00 H new ATOM 2599 N LYS D 418 2.565 -29.536 -9.585 1.00 1.00 N ATOM 2600 CA LYS D 418 2.091 -28.360 -8.904 1.00 1.00 C ATOM 2601 C LYS D 418 1.957 -28.649 -7.412 1.00 1.00 C ATOM 2602 O LYS D 418 2.550 -27.963 -6.583 1.00 1.00 O ATOM 2603 CB LYS D 418 0.745 -27.992 -9.501 1.00 1.00 C ATOM 2604 CG LYS D 418 0.371 -26.544 -9.332 1.00 1.00 C ATOM 2605 CD LYS D 418 -0.899 -26.230 -10.092 1.00 1.00 C ATOM 2606 CE LYS D 418 -0.763 -26.554 -11.573 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.054 -26.395 -12.290 1.00 1.00 N ATOM 0 H LYS D 418 1.929 -29.884 -10.303 1.00 1.00 H new ATOM 0 HA LYS D 418 2.790 -27.532 -9.025 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.754 -28.232 -10.564 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.025 -28.611 -9.041 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.233 -26.319 -8.274 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.182 -25.909 -9.690 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.726 -26.800 -9.669 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.144 -25.175 -9.971 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.015 -25.901 -12.021 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.405 -27.577 -11.691 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -1.873 -26.087 -13.267 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.559 -27.304 -12.302 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.635 -25.683 -11.804 1.00 1.00 H new ATOM 2621 N PHE D 419 1.242 -29.727 -7.105 1.00 1.00 N ATOM 2622 CA PHE D 419 1.025 -30.165 -5.734 1.00 1.00 C ATOM 2623 C PHE D 419 2.340 -30.397 -5.009 1.00 1.00 C ATOM 2624 O PHE D 419 2.490 -29.961 -3.881 1.00 1.00 O ATOM 2625 CB PHE D 419 0.201 -31.445 -5.735 1.00 1.00 C ATOM 2626 CG PHE D 419 0.030 -32.070 -4.382 1.00 1.00 C ATOM 2627 CD1 PHE D 419 -1.020 -31.689 -3.571 1.00 1.00 C ATOM 2628 CD2 PHE D 419 0.901 -33.051 -3.932 1.00 1.00 C ATOM 2629 CE1 PHE D 419 -1.206 -32.269 -2.339 1.00 1.00 C ATOM 2630 CE2 PHE D 419 0.723 -33.638 -2.697 1.00 1.00 C ATOM 2631 CZ PHE D 419 -0.335 -33.246 -1.898 1.00 1.00 C ATOM 0 H PHE D 419 0.796 -30.322 -7.804 1.00 1.00 H new ATOM 0 HA PHE D 419 0.487 -29.378 -5.205 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.784 -31.229 -6.150 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.675 -32.168 -6.399 1.00 1.00 H new ATOM 0 HD1 PHE D 419 -1.704 -30.925 -3.909 1.00 1.00 H new ATOM 0 HD2 PHE D 419 1.728 -33.358 -4.556 1.00 1.00 H new ATOM 0 HE1 PHE D 419 -2.033 -31.961 -1.716 1.00 1.00 H new ATOM 0 HE2 PHE D 419 1.407 -34.401 -2.355 1.00 1.00 H new ATOM 0 HZ PHE D 419 -0.480 -33.703 -0.930 1.00 1.00 H new ATOM 2641 N GLU D 420 3.272 -31.101 -5.649 1.00 1.00 N ATOM 2642 CA GLU D 420 4.574 -31.387 -5.048 1.00 1.00 C ATOM 2643 C GLU D 420 5.204 -30.124 -4.474 1.00 1.00 C ATOM 2644 O GLU D 420 5.689 -30.125 -3.341 1.00 1.00 O ATOM 2645 CB GLU D 420 5.518 -32.021 -6.076 1.00 1.00 C ATOM 2646 CG GLU D 420 5.069 -33.395 -6.542 1.00 1.00 C ATOM 2647 CD GLU D 420 6.061 -34.050 -7.489 1.00 1.00 C ATOM 2648 OE1 GLU D 420 5.954 -33.831 -8.713 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.944 -34.793 -7.012 1.00 1.00 O ATOM 0 H GLU D 420 3.149 -31.485 -6.586 1.00 1.00 H new ATOM 0 HA GLU D 420 4.413 -32.093 -4.233 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.598 -31.361 -6.940 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.515 -32.101 -5.642 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.923 -34.038 -5.674 1.00 1.00 H new ATOM 0 HG3 GLU D 420 4.103 -33.307 -7.039 1.00 1.00 H new ATOM 2656 N LYS D 421 5.124 -29.036 -5.229 1.00 1.00 N ATOM 2657 CA LYS D 421 5.672 -27.760 -4.790 1.00 1.00 C ATOM 2658 C LYS D 421 4.926 -27.251 -3.555 1.00 1.00 C ATOM 2659 O LYS D 421 5.528 -27.000 -2.505 1.00 1.00 O ATOM 2660 CB LYS D 421 5.568 -26.751 -5.927 1.00 1.00 C ATOM 2661 CG LYS D 421 6.059 -27.305 -7.251 1.00 1.00 C ATOM 2662 CD LYS D 421 5.833 -26.335 -8.394 1.00 1.00 C ATOM 2663 CE LYS D 421 6.028 -27.024 -9.731 1.00 1.00 C ATOM 2664 NZ LYS D 421 6.170 -26.055 -10.857 1.00 1.00 N ATOM 0 H LYS D 421 4.684 -29.012 -6.149 1.00 1.00 H new ATOM 0 HA LYS D 421 6.720 -27.893 -4.520 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.530 -26.435 -6.033 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.147 -25.863 -5.673 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.122 -27.534 -7.176 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.545 -28.242 -7.464 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.825 -25.925 -8.335 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.524 -25.497 -8.308 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.915 -27.655 -9.685 1.00 1.00 H new ATOM 0 HE3 LYS D 421 5.180 -27.680 -9.925 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.818 -26.488 -11.734 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.619 -25.198 -10.649 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 7.172 -25.803 -10.974 1.00 1.00 H new ATOM 2678 N VAL D 422 3.614 -27.081 -3.707 1.00 1.00 N ATOM 2679 CA VAL D 422 2.759 -26.613 -2.604 1.00 1.00 C ATOM 2680 C VAL D 422 2.859 -27.524 -1.376 1.00 1.00 C ATOM 2681 O VAL D 422 2.992 -27.049 -0.253 1.00 1.00 O ATOM 2682 CB VAL D 422 1.268 -26.534 -2.996 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.583 -25.403 -2.251 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.085 -26.363 -4.481 1.00 1.00 C ATOM 0 H VAL D 422 3.115 -27.258 -4.579 1.00 1.00 H new ATOM 0 HA VAL D 422 3.130 -25.615 -2.370 1.00 1.00 H new ATOM 0 HB VAL D 422 0.807 -27.481 -2.713 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.467 -25.361 -2.539 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.658 -25.576 -1.177 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.065 -24.458 -2.501 1.00 1.00 H new ATOM 0 HG21 VAL D 422 0.021 -26.312 -4.713 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.571 -25.443 -4.804 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.530 -27.211 -5.002 1.00 1.00 H new ATOM 2694 N LYS D 423 2.723 -28.826 -1.592 1.00 1.00 N ATOM 2695 CA LYS D 423 2.789 -29.816 -0.536 1.00 1.00 C ATOM 2696 C LYS D 423 4.089 -29.714 0.247 1.00 1.00 C ATOM 2697 O LYS D 423 4.087 -29.777 1.473 1.00 1.00 O ATOM 2698 CB LYS D 423 2.615 -31.196 -1.173 1.00 1.00 C ATOM 2699 CG LYS D 423 2.983 -32.378 -0.304 1.00 1.00 C ATOM 2700 CD LYS D 423 4.459 -32.695 -0.418 1.00 1.00 C ATOM 2701 CE LYS D 423 4.700 -34.178 -0.334 1.00 1.00 C ATOM 2702 NZ LYS D 423 6.106 -34.493 0.022 1.00 1.00 N ATOM 0 H LYS D 423 2.562 -29.224 -2.517 1.00 1.00 H new ATOM 0 HA LYS D 423 1.992 -29.642 0.187 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.574 -31.305 -1.478 1.00 1.00 H new ATOM 0 HB3 LYS D 423 3.219 -31.235 -2.080 1.00 1.00 H new ATOM 0 HG2 LYS D 423 2.733 -32.162 0.735 1.00 1.00 H new ATOM 0 HG3 LYS D 423 2.396 -33.248 -0.599 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.845 -32.313 -1.363 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.006 -32.188 0.377 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.032 -34.612 0.409 1.00 1.00 H new ATOM 0 HE3 LYS D 423 4.456 -34.640 -1.291 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 6.206 -35.518 0.169 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 6.735 -34.191 -0.749 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 6.364 -33.991 0.896 1.00 1.00 H new ATOM 2716 N GLU D 424 5.194 -29.553 -0.452 1.00 1.00 N ATOM 2717 CA GLU D 424 6.471 -29.443 0.224 1.00 1.00 C ATOM 2718 C GLU D 424 6.540 -28.113 0.980 1.00 1.00 C ATOM 2719 O GLU D 424 7.279 -27.975 1.954 1.00 1.00 O ATOM 2720 CB GLU D 424 7.626 -29.596 -0.767 1.00 1.00 C ATOM 2721 CG GLU D 424 8.863 -30.215 -0.139 1.00 1.00 C ATOM 2722 CD GLU D 424 9.783 -30.857 -1.155 1.00 1.00 C ATOM 2723 OE1 GLU D 424 9.315 -31.723 -1.918 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.973 -30.486 -1.214 1.00 1.00 O ATOM 0 H GLU D 424 5.236 -29.496 -1.470 1.00 1.00 H new ATOM 0 HA GLU D 424 6.566 -30.252 0.949 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.301 -30.214 -1.604 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.882 -28.618 -1.174 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.411 -29.446 0.405 1.00 1.00 H new ATOM 0 HG3 GLU D 424 8.557 -30.965 0.591 1.00 1.00 H new ATOM 2731 N TYR D 425 5.711 -27.157 0.561 1.00 1.00 N ATOM 2732 CA TYR D 425 5.606 -25.875 1.252 1.00 1.00 C ATOM 2733 C TYR D 425 4.772 -26.038 2.518 1.00 1.00 C ATOM 2734 O TYR D 425 5.121 -25.503 3.565 1.00 1.00 O ATOM 2735 CB TYR D 425 4.986 -24.798 0.346 1.00 1.00 C ATOM 2736 CG TYR D 425 4.907 -23.412 0.969 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.801 -23.007 1.951 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.940 -22.508 0.559 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.736 -21.745 2.505 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.869 -21.241 1.102 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.770 -20.862 2.075 1.00 1.00 C ATOM 2742 OH TYR D 425 4.712 -19.593 2.610 1.00 1.00 O ATOM 0 H TYR D 425 5.103 -27.247 -0.253 1.00 1.00 H new ATOM 0 HA TYR D 425 6.612 -25.549 1.518 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.569 -24.736 -0.573 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.981 -25.113 0.065 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.563 -23.694 2.288 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.229 -22.800 -0.199 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.438 -21.451 3.271 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.111 -20.549 0.766 1.00 1.00 H new ATOM 0 HH TYR D 425 5.439 -19.049 2.241 1.00 1.00 H new ATOM 2752 N LYS D 426 3.682 -26.804 2.432 1.00 1.00 N ATOM 2753 CA LYS D 426 2.833 -27.019 3.595 1.00 1.00 C ATOM 2754 C LYS D 426 3.610 -27.792 4.656 1.00 1.00 C ATOM 2755 O LYS D 426 3.532 -27.467 5.835 1.00 1.00 O ATOM 2756 CB LYS D 426 1.521 -27.723 3.216 1.00 1.00 C ATOM 2757 CG LYS D 426 1.634 -29.212 2.937 1.00 1.00 C ATOM 2758 CD LYS D 426 1.389 -30.045 4.183 1.00 1.00 C ATOM 2759 CE LYS D 426 -0.006 -29.807 4.725 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.286 -30.633 5.923 1.00 1.00 N ATOM 0 H LYS D 426 3.374 -27.277 1.582 1.00 1.00 H new ATOM 0 HA LYS D 426 2.550 -26.051 4.009 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.804 -27.576 4.024 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.110 -27.236 2.332 1.00 1.00 H new ATOM 0 HG2 LYS D 426 0.915 -29.492 2.167 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.626 -29.433 2.543 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.518 -31.102 3.950 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.127 -29.794 4.944 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.122 -28.753 4.977 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.739 -30.032 3.950 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.272 -30.490 6.221 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.135 -31.637 5.696 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.353 -30.353 6.695 1.00 1.00 H new ATOM 2774 N GLU D 427 4.418 -28.767 4.216 1.00 1.00 N ATOM 2775 CA GLU D 427 5.269 -29.523 5.133 1.00 1.00 C ATOM 2776 C GLU D 427 6.257 -28.582 5.799 1.00 1.00 C ATOM 2777 O GLU D 427 6.476 -28.636 7.007 1.00 1.00 O ATOM 2778 CB GLU D 427 6.048 -30.625 4.408 1.00 1.00 C ATOM 2779 CG GLU D 427 5.224 -31.843 4.027 1.00 1.00 C ATOM 2780 CD GLU D 427 6.100 -33.014 3.619 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.804 -33.571 4.494 1.00 1.00 O ATOM 2782 OE2 GLU D 427 6.086 -33.395 2.430 1.00 1.00 O ATOM 0 H GLU D 427 4.497 -29.046 3.238 1.00 1.00 H new ATOM 0 HA GLU D 427 4.622 -29.991 5.875 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.488 -30.204 3.504 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.873 -30.946 5.044 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.597 -32.135 4.869 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.555 -31.586 3.205 1.00 1.00 H new ATOM 2789 N ALA D 428 6.859 -27.730 4.987 1.00 1.00 N ATOM 2790 CA ALA D 428 7.807 -26.755 5.456 1.00 1.00 C ATOM 2791 C ALA D 428 7.153 -25.776 6.441 1.00 1.00 C ATOM 2792 O ALA D 428 7.747 -25.440 7.463 1.00 1.00 O ATOM 2793 CB ALA D 428 8.406 -26.047 4.256 1.00 1.00 C ATOM 0 H ALA D 428 6.698 -27.701 3.980 1.00 1.00 H new ATOM 0 HA ALA D 428 8.607 -27.250 6.007 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.128 -25.304 4.595 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.907 -26.774 3.617 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.614 -25.553 3.692 1.00 1.00 H new ATOM 2799 N LEU D 429 5.921 -25.349 6.150 1.00 1.00 N ATOM 2800 CA LEU D 429 5.184 -24.462 7.054 1.00 1.00 C ATOM 2801 C LEU D 429 4.857 -25.189 8.351 1.00 1.00 C ATOM 2802 O LEU D 429 4.972 -24.627 9.444 1.00 1.00 O ATOM 2803 CB LEU D 429 3.879 -23.972 6.414 1.00 1.00 C ATOM 2804 CG LEU D 429 4.028 -23.013 5.230 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.669 -22.688 4.628 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.718 -21.732 5.659 1.00 1.00 C ATOM 0 H LEU D 429 5.415 -25.601 5.301 1.00 1.00 H new ATOM 0 HA LEU D 429 5.819 -23.600 7.260 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.312 -24.842 6.082 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.284 -23.478 7.183 1.00 1.00 H new ATOM 0 HG LEU D 429 4.640 -23.506 4.475 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.797 -22.005 3.788 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.196 -23.606 4.280 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.039 -22.219 5.384 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.813 -21.065 4.802 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.129 -21.243 6.435 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.709 -21.965 6.049 1.00 1.00 H new ATOM 2818 N ASP D 430 4.451 -26.444 8.212 1.00 1.00 N ATOM 2819 CA ASP D 430 4.110 -27.276 9.361 1.00 1.00 C ATOM 2820 C ASP D 430 5.332 -27.463 10.248 1.00 1.00 C ATOM 2821 O ASP D 430 5.245 -27.383 11.471 1.00 1.00 O ATOM 2822 CB ASP D 430 3.557 -28.641 8.913 1.00 1.00 C ATOM 2823 CG ASP D 430 2.060 -28.619 8.629 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.298 -28.164 9.507 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.633 -29.088 7.544 1.00 1.00 O ATOM 0 H ASP D 430 4.349 -26.911 7.311 1.00 1.00 H new ATOM 0 HA ASP D 430 3.330 -26.771 9.931 1.00 1.00 H new ATOM 0 HB2 ASP D 430 4.086 -28.963 8.016 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.763 -29.381 9.687 1.00 1.00 H new ATOM 2830 N LEU D 431 6.479 -27.663 9.614 1.00 1.00 N ATOM 2831 CA LEU D 431 7.740 -27.826 10.319 1.00 1.00 C ATOM 2832 C LEU D 431 8.206 -26.500 10.938 1.00 1.00 C ATOM 2833 O LEU D 431 8.740 -26.490 12.047 1.00 1.00 O ATOM 2834 CB LEU D 431 8.804 -28.367 9.357 1.00 1.00 C ATOM 2835 CG LEU D 431 9.131 -29.861 9.491 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.819 -30.129 10.815 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.873 -30.722 9.351 1.00 1.00 C ATOM 0 H LEU D 431 6.560 -27.717 8.599 1.00 1.00 H new ATOM 0 HA LEU D 431 7.591 -28.538 11.131 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.473 -28.177 8.336 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.722 -27.799 9.505 1.00 1.00 H new ATOM 0 HG LEU D 431 9.808 -30.134 8.681 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.046 -31.192 10.899 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.744 -29.555 10.867 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.162 -29.833 11.633 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.139 -31.774 9.451 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.159 -30.453 10.130 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.423 -30.553 8.373 1.00 1.00 H new ATOM 2849 N LEU D 432 7.987 -25.385 10.229 1.00 1.00 N ATOM 2850 CA LEU D 432 8.373 -24.056 10.733 1.00 1.00 C ATOM 2851 C LEU D 432 7.749 -23.772 12.092 1.00 1.00 C ATOM 2852 O LEU D 432 8.365 -23.133 12.949 1.00 1.00 O ATOM 2853 CB LEU D 432 7.958 -22.937 9.766 1.00 1.00 C ATOM 2854 CG LEU D 432 8.980 -22.540 8.695 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.578 -21.225 8.048 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.373 -22.435 9.292 1.00 1.00 C ATOM 0 H LEU D 432 7.547 -25.374 9.309 1.00 1.00 H new ATOM 0 HA LEU D 432 9.459 -24.071 10.824 1.00 1.00 H new ATOM 0 HB2 LEU D 432 7.040 -23.244 9.264 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.719 -22.051 10.354 1.00 1.00 H new ATOM 0 HG LEU D 432 8.997 -23.316 7.930 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.312 -20.954 7.289 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.598 -21.333 7.583 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.535 -20.444 8.807 1.00 1.00 H new ATOM 0 HD21 LEU D 432 11.082 -22.152 8.514 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.376 -21.680 10.078 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.662 -23.398 9.713 1.00 1.00 H new ATOM 2868 N ASP D 433 6.507 -24.210 12.260 1.00 1.00 N ATOM 2869 CA ASP D 433 5.775 -23.997 13.509 1.00 1.00 C ATOM 2870 C ASP D 433 5.931 -25.196 14.442 1.00 1.00 C ATOM 2871 O ASP D 433 5.488 -25.165 15.591 1.00 1.00 O ATOM 2872 CB ASP D 433 4.283 -23.747 13.213 1.00 1.00 C ATOM 2873 CG ASP D 433 3.465 -23.424 14.458 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.572 -22.287 14.972 1.00 1.00 O ATOM 2875 OD2 ASP D 433 2.731 -24.313 14.939 1.00 1.00 O ATOM 0 H ASP D 433 5.982 -24.716 11.547 1.00 1.00 H new ATOM 0 HA ASP D 433 6.192 -23.120 14.005 1.00 1.00 H new ATOM 0 HB2 ASP D 433 4.194 -22.923 12.505 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.863 -24.629 12.730 1.00 1.00 H new ATOM 2880 N TYR D 434 6.692 -26.192 14.012 1.00 1.00 N ATOM 2881 CA TYR D 434 6.804 -27.408 14.784 1.00 1.00 C ATOM 2882 C TYR D 434 8.053 -27.403 15.638 1.00 1.00 C ATOM 2883 O TYR D 434 7.975 -27.393 16.871 1.00 1.00 O ATOM 2884 CB TYR D 434 6.804 -28.644 13.883 1.00 1.00 C ATOM 2885 CG TYR D 434 6.953 -29.922 14.664 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.912 -30.391 15.454 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.144 -30.648 14.646 1.00 1.00 C ATOM 2888 CE1 TYR D 434 6.053 -31.529 16.206 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.278 -31.794 15.389 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.236 -32.231 16.168 1.00 1.00 C ATOM 2891 OH TYR D 434 7.382 -33.355 16.934 1.00 1.00 O ATOM 0 H TYR D 434 7.231 -26.178 13.146 1.00 1.00 H new ATOM 0 HA TYR D 434 5.932 -27.451 15.436 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.875 -28.675 13.314 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.618 -28.565 13.162 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.977 -29.851 15.477 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.970 -30.304 14.041 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.238 -31.873 16.826 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.203 -32.351 15.361 1.00 1.00 H new ATOM 0 HH TYR D 434 6.559 -33.514 17.442 1.00 1.00 H new ATOM 2901 N VAL D 435 9.204 -27.395 14.990 1.00 1.00 N ATOM 2902 CA VAL D 435 10.449 -27.463 15.697 1.00 1.00 C ATOM 2903 C VAL D 435 10.742 -26.166 16.443 1.00 1.00 C ATOM 2904 O VAL D 435 10.244 -25.096 16.082 1.00 1.00 O ATOM 2905 CB VAL D 435 11.575 -27.829 14.740 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.580 -29.328 14.495 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.437 -27.083 13.427 1.00 1.00 C ATOM 0 H VAL D 435 9.292 -27.342 13.975 1.00 1.00 H new ATOM 0 HA VAL D 435 10.374 -28.247 16.451 1.00 1.00 H new ATOM 0 HB VAL D 435 12.521 -27.538 15.196 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.388 -29.582 13.809 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.728 -29.851 15.440 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.627 -29.629 14.060 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.254 -27.363 12.762 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.486 -27.340 12.961 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.472 -26.010 13.613 1.00 1.00 H new ATOM 2917 N GLN D 436 11.521 -26.295 17.512 1.00 1.00 N ATOM 2918 CA GLN D 436 11.812 -25.179 18.409 1.00 1.00 C ATOM 2919 C GLN D 436 12.478 -24.018 17.682 1.00 1.00 C ATOM 2920 O GLN D 436 13.245 -24.222 16.739 1.00 1.00 O ATOM 2921 CB GLN D 436 12.721 -25.625 19.559 1.00 1.00 C ATOM 2922 CG GLN D 436 12.406 -27.005 20.099 1.00 1.00 C ATOM 2923 CD GLN D 436 12.958 -27.232 21.498 1.00 1.00 C ATOM 2924 OE1 GLN D 436 12.415 -28.022 22.266 1.00 1.00 O ATOM 2925 NE2 GLN D 436 14.015 -26.513 21.852 1.00 1.00 N ATOM 0 H GLN D 436 11.967 -27.172 17.781 1.00 1.00 H new ATOM 0 HA GLN D 436 10.853 -24.841 18.802 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.756 -25.608 19.217 1.00 1.00 H new ATOM 0 HB3 GLN D 436 12.642 -24.902 20.371 1.00 1.00 H new ATOM 0 HG2 GLN D 436 11.325 -27.147 20.113 1.00 1.00 H new ATOM 0 HG3 GLN D 436 12.817 -27.756 19.425 1.00 1.00 H new ATOM 0 HE21 GLN D 436 14.439 -25.867 21.186 1.00 1.00 H new ATOM 0 HE22 GLN D 436 14.404 -26.606 22.790 1.00 1.00 H new ATOM 2934 N PRO D 437 12.237 -22.781 18.151 1.00 1.00 N ATOM 2935 CA PRO D 437 12.857 -21.578 17.586 1.00 1.00 C ATOM 2936 C PRO D 437 14.378 -21.652 17.639 1.00 1.00 C ATOM 2937 O PRO D 437 15.074 -21.032 16.834 1.00 1.00 O ATOM 2938 CB PRO D 437 12.353 -20.438 18.480 1.00 1.00 C ATOM 2939 CG PRO D 437 11.806 -21.103 19.700 1.00 1.00 C ATOM 2940 CD PRO D 437 11.326 -22.456 19.262 1.00 1.00 C ATOM 0 HA PRO D 437 12.598 -21.446 16.535 1.00 1.00 H new ATOM 0 HB2 PRO D 437 13.161 -19.752 18.735 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.585 -19.852 17.974 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.572 -21.193 20.471 1.00 1.00 H new ATOM 0 HG3 PRO D 437 10.990 -20.520 20.128 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.392 -23.189 20.066 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.286 -22.431 18.938 1.00 1.00 H new ATOM 2948 N ASP D 438 14.885 -22.440 18.578 1.00 1.00 N ATOM 2949 CA ASP D 438 16.319 -22.610 18.738 1.00 1.00 C ATOM 2950 C ASP D 438 16.911 -23.295 17.522 1.00 1.00 C ATOM 2951 O ASP D 438 17.955 -22.885 17.012 1.00 1.00 O ATOM 2952 CB ASP D 438 16.639 -23.443 19.973 1.00 1.00 C ATOM 2953 CG ASP D 438 15.903 -22.979 21.210 1.00 1.00 C ATOM 2954 OD1 ASP D 438 14.766 -23.449 21.428 1.00 1.00 O ATOM 2955 OD2 ASP D 438 16.456 -22.159 21.973 1.00 1.00 O ATOM 0 H ASP D 438 14.321 -22.972 19.241 1.00 1.00 H new ATOM 0 HA ASP D 438 16.754 -21.617 18.852 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.386 -24.485 19.777 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.712 -23.406 20.161 1.00 1.00 H new ATOM 2960 N VAL D 439 16.231 -24.330 17.037 1.00 1.00 N ATOM 2961 CA VAL D 439 16.713 -25.057 15.878 1.00 1.00 C ATOM 2962 C VAL D 439 16.667 -24.147 14.661 1.00 1.00 C ATOM 2963 O VAL D 439 17.463 -24.284 13.745 1.00 1.00 O ATOM 2964 CB VAL D 439 15.902 -26.341 15.575 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.488 -27.078 16.828 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.706 -26.051 14.689 1.00 1.00 C ATOM 0 H VAL D 439 15.355 -24.678 17.427 1.00 1.00 H new ATOM 0 HA VAL D 439 17.733 -25.368 16.105 1.00 1.00 H new ATOM 0 HB VAL D 439 16.572 -27.004 15.027 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.923 -27.969 16.556 1.00 1.00 H new ATOM 0 HG12 VAL D 439 16.376 -27.369 17.389 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.866 -26.428 17.444 1.00 1.00 H new ATOM 0 HG21 VAL D 439 14.162 -26.976 14.498 1.00 1.00 H new ATOM 0 HG22 VAL D 439 14.048 -25.339 15.187 1.00 1.00 H new ATOM 0 HG23 VAL D 439 15.047 -25.629 13.744 1.00 1.00 H new ATOM 2976 N LYS D 440 15.744 -23.190 14.682 1.00 1.00 N ATOM 2977 CA LYS D 440 15.596 -22.255 13.585 1.00 1.00 C ATOM 2978 C LYS D 440 16.802 -21.331 13.539 1.00 1.00 C ATOM 2979 O LYS D 440 17.323 -21.043 12.467 1.00 1.00 O ATOM 2980 CB LYS D 440 14.297 -21.459 13.722 1.00 1.00 C ATOM 2981 CG LYS D 440 13.063 -22.345 13.830 1.00 1.00 C ATOM 2982 CD LYS D 440 11.775 -21.534 13.838 1.00 1.00 C ATOM 2983 CE LYS D 440 11.496 -20.913 12.479 1.00 1.00 C ATOM 2984 NZ LYS D 440 10.266 -20.072 12.494 1.00 1.00 N ATOM 0 H LYS D 440 15.089 -23.046 15.451 1.00 1.00 H new ATOM 0 HA LYS D 440 15.543 -22.809 12.648 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.359 -20.823 14.605 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.189 -20.799 12.861 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.045 -23.045 12.994 1.00 1.00 H new ATOM 0 HG3 LYS D 440 13.122 -22.939 14.742 1.00 1.00 H new ATOM 0 HD2 LYS D 440 10.942 -22.176 14.123 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.844 -20.748 14.590 1.00 1.00 H new ATOM 0 HE2 LYS D 440 12.348 -20.304 12.176 1.00 1.00 H new ATOM 0 HE3 LYS D 440 11.387 -21.702 11.735 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 10.111 -19.667 11.549 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 9.448 -20.658 12.758 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 10.379 -19.304 13.186 1.00 1.00 H new ATOM 2998 N LYS D 441 17.293 -20.957 14.719 1.00 1.00 N ATOM 2999 CA LYS D 441 18.490 -20.129 14.837 1.00 1.00 C ATOM 3000 C LYS D 441 19.679 -20.896 14.295 1.00 1.00 C ATOM 3001 O LYS D 441 20.417 -20.426 13.425 1.00 1.00 O ATOM 3002 CB LYS D 441 18.759 -19.793 16.301 1.00 1.00 C ATOM 3003 CG LYS D 441 17.616 -19.085 16.989 1.00 1.00 C ATOM 3004 CD LYS D 441 17.796 -19.102 18.490 1.00 1.00 C ATOM 3005 CE LYS D 441 16.701 -18.318 19.178 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.733 -16.874 18.816 1.00 1.00 N ATOM 0 H LYS D 441 16.876 -21.217 15.613 1.00 1.00 H new ATOM 0 HA LYS D 441 18.337 -19.208 14.275 1.00 1.00 H new ATOM 0 HB2 LYS D 441 18.979 -20.714 16.840 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.650 -19.168 16.362 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.557 -18.055 16.637 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.674 -19.566 16.726 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.791 -20.131 18.848 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.767 -18.680 18.748 1.00 1.00 H new ATOM 0 HE2 LYS D 441 15.732 -18.737 18.909 1.00 1.00 H new ATOM 0 HE3 LYS D 441 16.805 -18.423 20.258 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 16.175 -16.331 19.505 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 17.717 -16.536 18.823 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 16.330 -16.745 17.866 1.00 1.00 H new ATOM 3020 N ALA D 442 19.844 -22.098 14.826 1.00 1.00 N ATOM 3021 CA ALA D 442 20.920 -22.975 14.407 1.00 1.00 C ATOM 3022 C ALA D 442 20.793 -23.329 12.921 1.00 1.00 C ATOM 3023 O ALA D 442 21.793 -23.520 12.235 1.00 1.00 O ATOM 3024 CB ALA D 442 20.948 -24.224 15.268 1.00 1.00 C ATOM 0 H ALA D 442 19.242 -22.487 15.551 1.00 1.00 H new ATOM 0 HA ALA D 442 21.865 -22.448 14.539 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.761 -24.873 14.942 1.00 1.00 H new ATOM 0 HB2 ALA D 442 21.103 -23.944 16.310 1.00 1.00 H new ATOM 0 HB3 ALA D 442 20.000 -24.754 15.172 1.00 1.00 H new ATOM 3030 N CYS D 443 19.559 -23.410 12.433 1.00 1.00 N ATOM 3031 CA CYS D 443 19.301 -23.667 11.021 1.00 1.00 C ATOM 3032 C CYS D 443 19.737 -22.480 10.193 1.00 1.00 C ATOM 3033 O CYS D 443 20.331 -22.640 9.122 1.00 1.00 O ATOM 3034 CB CYS D 443 17.819 -23.932 10.780 1.00 1.00 C ATOM 3035 SG CYS D 443 17.381 -24.114 9.039 1.00 1.00 S ATOM 0 H CYS D 443 18.718 -23.301 12.999 1.00 1.00 H new ATOM 0 HA CYS D 443 19.869 -24.550 10.727 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.531 -24.838 11.313 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.240 -23.113 11.206 1.00 1.00 H new ATOM 0 HG CYS D 443 16.870 -23.002 8.602 1.00 1.00 H new ATOM 3041 N CYS D 444 19.411 -21.291 10.688 1.00 1.00 N ATOM 3042 CA CYS D 444 19.815 -20.057 10.041 1.00 1.00 C ATOM 3043 C CYS D 444 21.313 -20.062 9.737 1.00 1.00 C ATOM 3044 O CYS D 444 21.746 -19.581 8.692 1.00 1.00 O ATOM 3045 CB CYS D 444 19.462 -18.843 10.906 1.00 1.00 C ATOM 3046 SG CYS D 444 17.691 -18.545 11.083 1.00 1.00 S ATOM 0 H CYS D 444 18.865 -21.160 11.540 1.00 1.00 H new ATOM 0 HA CYS D 444 19.269 -19.986 9.100 1.00 1.00 H new ATOM 0 HB2 CYS D 444 19.896 -18.979 11.896 1.00 1.00 H new ATOM 0 HB3 CYS D 444 19.926 -17.957 10.474 1.00 1.00 H new ATOM 0 HG CYS D 444 17.126 -19.588 11.614 1.00 1.00 H new ATOM 3052 N GLN D 445 22.096 -20.650 10.634 1.00 1.00 N ATOM 3053 CA GLN D 445 23.541 -20.724 10.441 1.00 1.00 C ATOM 3054 C GLN D 445 23.981 -22.104 9.938 1.00 1.00 C ATOM 3055 O GLN D 445 25.175 -22.352 9.774 1.00 1.00 O ATOM 3056 CB GLN D 445 24.271 -20.393 11.746 1.00 1.00 C ATOM 3057 CG GLN D 445 23.854 -21.282 12.907 1.00 1.00 C ATOM 3058 CD GLN D 445 24.697 -21.085 14.149 1.00 1.00 C ATOM 3059 OE1 GLN D 445 25.697 -21.772 14.346 1.00 1.00 O ATOM 3060 NE2 GLN D 445 24.301 -20.146 14.993 1.00 1.00 N ATOM 0 H GLN D 445 21.759 -21.080 11.496 1.00 1.00 H new ATOM 0 HA GLN D 445 23.804 -19.989 9.680 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.345 -20.491 11.589 1.00 1.00 H new ATOM 0 HB3 GLN D 445 24.081 -19.352 12.007 1.00 1.00 H new ATOM 0 HG2 GLN D 445 22.810 -21.083 13.150 1.00 1.00 H new ATOM 0 HG3 GLN D 445 23.916 -22.325 12.597 1.00 1.00 H new ATOM 0 HE21 GLN D 445 23.465 -19.598 14.791 1.00 1.00 H new ATOM 0 HE22 GLN D 445 24.832 -19.970 15.846 1.00 1.00 H new ATOM 3069 N ARG D 446 23.027 -22.996 9.686 1.00 1.00 N ATOM 3070 CA ARG D 446 23.351 -24.333 9.207 1.00 1.00 C ATOM 3071 C ARG D 446 23.294 -24.384 7.692 1.00 1.00 C ATOM 3072 O ARG D 446 24.229 -24.847 7.043 1.00 1.00 O ATOM 3073 CB ARG D 446 22.418 -25.383 9.815 1.00 1.00 C ATOM 3074 CG ARG D 446 22.791 -26.819 9.457 1.00 1.00 C ATOM 3075 CD ARG D 446 21.908 -27.364 8.349 1.00 1.00 C ATOM 3076 NE ARG D 446 22.681 -27.934 7.242 1.00 1.00 N ATOM 3077 CZ ARG D 446 22.135 -28.550 6.183 1.00 1.00 C ATOM 3078 NH1 ARG D 446 20.814 -28.686 6.093 1.00 1.00 N ATOM 3079 NH2 ARG D 446 22.915 -29.026 5.220 1.00 1.00 N ATOM 0 H ARG D 446 22.030 -22.817 9.805 1.00 1.00 H new ATOM 0 HA ARG D 446 24.367 -24.565 9.526 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.423 -25.276 10.900 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.399 -25.188 9.480 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.834 -26.858 9.144 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.699 -27.451 10.341 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.248 -28.129 8.758 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.272 -26.564 7.969 1.00 1.00 H new ATOM 0 HE ARG D 446 23.697 -27.858 7.279 1.00 1.00 H new ATOM 0 HH11 ARG D 446 20.212 -28.321 6.831 1.00 1.00 H new ATOM 0 HH12 ARG D 446 20.403 -29.155 5.286 1.00 1.00 H new ATOM 0 HH21 ARG D 446 23.928 -28.923 5.286 1.00 1.00 H new ATOM 0 HH22 ARG D 446 22.502 -29.495 4.414 1.00 1.00 H new ATOM 3093 N ASN D 447 22.209 -23.879 7.124 1.00 1.00 N ATOM 3094 CA ASN D 447 22.048 -23.902 5.674 1.00 1.00 C ATOM 3095 C ASN D 447 21.180 -22.754 5.180 1.00 1.00 C ATOM 3096 O ASN D 447 20.820 -22.702 4.006 1.00 1.00 O ATOM 3097 CB ASN D 447 21.468 -25.250 5.221 1.00 1.00 C ATOM 3098 CG ASN D 447 19.984 -25.443 5.519 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.286 -26.119 4.771 1.00 1.00 O ATOM 3100 ND2 ASN D 447 19.491 -24.883 6.616 1.00 1.00 N ATOM 0 H ASN D 447 21.435 -23.453 7.635 1.00 1.00 H new ATOM 0 HA ASN D 447 23.036 -23.775 5.233 1.00 1.00 H new ATOM 0 HB2 ASN D 447 21.625 -25.354 4.147 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.028 -26.051 5.704 1.00 1.00 H new ATOM 0 HD21 ASN D 447 18.508 -25.010 6.856 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.095 -24.326 7.220 1.00 1.00 H new ATOM 3107 N GLN D 448 20.920 -21.794 6.052 1.00 1.00 N ATOM 3108 CA GLN D 448 20.082 -20.668 5.685 1.00 1.00 C ATOM 3109 C GLN D 448 20.956 -19.468 5.383 1.00 1.00 C ATOM 3110 O GLN D 448 22.156 -19.482 5.658 1.00 1.00 O ATOM 3111 CB GLN D 448 19.118 -20.323 6.815 1.00 1.00 C ATOM 3112 CG GLN D 448 17.840 -19.643 6.360 1.00 1.00 C ATOM 3113 CD GLN D 448 16.910 -19.317 7.513 1.00 1.00 C ATOM 3114 OE1 GLN D 448 16.088 -20.140 7.914 1.00 1.00 O ATOM 3115 NE2 GLN D 448 17.022 -18.110 8.046 1.00 1.00 N ATOM 0 H GLN D 448 21.273 -21.772 7.009 1.00 1.00 H new ATOM 0 HA GLN D 448 19.502 -20.937 4.802 1.00 1.00 H new ATOM 0 HB2 GLN D 448 18.859 -21.238 7.348 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.628 -19.673 7.526 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.091 -18.724 5.829 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.322 -20.289 5.651 1.00 1.00 H new ATOM 0 HE21 GLN D 448 17.716 -17.456 7.685 1.00 1.00 H new ATOM 0 HE22 GLN D 448 16.414 -17.835 8.817 1.00 1.00 H new ATOM 3124 N ILE D 449 20.362 -18.440 4.807 1.00 1.00 N ATOM 3125 CA ILE D 449 21.090 -17.231 4.485 1.00 1.00 C ATOM 3126 C ILE D 449 20.225 -16.025 4.806 1.00 1.00 C ATOM 3127 O ILE D 449 20.593 -15.249 5.708 1.00 1.00 O ATOM 3128 CB ILE D 449 21.506 -17.179 3.004 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.028 -18.533 2.546 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.577 -16.118 2.803 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.439 -18.557 1.093 1.00 1.00 C ATOM 3132 OXT ILE D 449 19.153 -15.894 4.184 1.00 1.00 O ATOM 0 H ILE D 449 19.374 -18.420 4.553 1.00 1.00 H new ATOM 0 HA ILE D 449 22.000 -17.223 5.084 1.00 1.00 H new ATOM 0 HB ILE D 449 20.630 -16.924 2.408 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.883 -18.812 3.162 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.257 -19.286 2.710 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.866 -16.087 1.752 1.00 1.00 H new ATOM 0 HG22 ILE D 449 22.186 -15.145 3.100 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.448 -16.360 3.412 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.801 -19.552 0.834 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.581 -18.309 0.468 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.232 -17.828 0.927 1.00 1.00 H new