USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1581 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 444 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: D 448 GLN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Set 2.1: C 310 THR OG1 : rot -70:sc= 1.18 USER MOD Set 2.2: D 412 ASN : amide:sc= 0.991 K(o=2.2,f=-1.4) USER MOD Set 3.1: C 312 ASN : amide:sc= 1.08 K(o=2.3,f=-0.83) USER MOD Set 3.2: D 410 THR OG1 : rot -75:sc= 1.21 USER MOD Set 4.1: C 344 CYS SG : rot 180:sc= 0.566 USER MOD Set 4.2: C 348 GLN :FLIP amide:sc= 0.262 F(o=-1.2,f=0.83) USER MOD Set 5.1: B 218 LYS NZ :NH3+ 157:sc= 2.73 (180deg=1.51) USER MOD Set 5.2: C 343 CYS SG : rot -19:sc= -2.19! USER MOD Set 5.3: C 347 ASN : amide:sc= -1.15 K(o=-0.61,f=-6.9!) USER MOD Set 6.1: B 243 CYS SG : rot -130:sc= -2.98! USER MOD Set 6.2: B 247 ASN : amide:sc= -2.23! K(o=-3.5!,f=-5.6) USER MOD Set 6.3: C 318 LYS NZ :NH3+ 160:sc= 1.76 (180deg=1.23) USER MOD Set 7.1: A 110 THR OG1 : rot -74:sc= 0.934 USER MOD Set 7.2: B 212 ASN : amide:sc= 0.807 K(o=1.7,f=-1.1) USER MOD Set 8.1: A 112 ASN : amide:sc= 1.12 K(o=2.3,f=-2.1) USER MOD Set 8.2: B 210 THR OG1 : rot -81:sc= 1.22 USER MOD Set 9.1: A 143 CYS SG : rot 124:sc= -2.83! USER MOD Set 9.2: A 147 ASN : amide:sc= -2.12! C(o=-3!,f=-11!) USER MOD Set 9.3: D 418 LYS NZ :NH3+ 153:sc= 1.93 (180deg=1.77) USER MOD Set10.1: A 144 CYS SG : rot 65:sc= 0.0213 USER MOD Set10.2: A 148 GLN : amide:sc= -0.473 X(o=-0.45,f=-0.21) USER MOD Set11.1: A 118 LYS NZ :NH3+ 154:sc= 2.94 (180deg=1.55) USER MOD Set11.2: D 443 CYS SG : rot -17:sc= -2.55 USER MOD Set11.3: D 447 ASN : amide:sc= -1.69! C(o=-1.3!,f=-8.8!) USER MOD Single : A 109 TYR OH : rot 30:sc= -0.362 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -154:sc= -1.36! (180deg=-2.46!) USER MOD Single : A 123 LYS NZ :NH3+ 176:sc= 2.52 (180deg=2.27) USER MOD Single : A 125 TYR OH : rot 82:sc= -1.37 USER MOD Single : A 126 LYS NZ :NH3+ -168:sc= 0.408 (180deg=0.0667!) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.677 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 142:sc= 1.19 (180deg=1.12) USER MOD Single : A 141 LYS NZ :NH3+ 169:sc= 1.27 (180deg=1.02) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 203 SER OG : rot 38:sc= 0.111 USER MOD Single : B 209 TYR OH : rot 70:sc= -1.05 USER MOD Single : B 216 LYS NZ :NH3+ 153:sc= 0.227 (180deg=-0.529!) USER MOD Single : B 221 LYS NZ :NH3+ -177:sc= 1.12 (180deg=1.07) USER MOD Single : B 223 LYS NZ :NH3+ -157:sc= 1.26 (180deg=1.15) USER MOD Single : B 225 TYR OH : rot 79:sc= -2.22! USER MOD Single : B 226 LYS NZ :NH3+ -165:sc= 1.33 (180deg=0.473) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.516 USER MOD Single : B 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 LYS NZ :NH3+ -157:sc= -1.44! (180deg=-2.92!) USER MOD Single : B 241 LYS NZ :NH3+ -175:sc= 1.19 (180deg=1.16) USER MOD Single : B 244 CYS SG : rot 180:sc= 0 USER MOD Single : B 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 248 GLN :FLIP amide:sc= -0.47 F(o=-2.9,f=-0.47) USER MOD Single : C 303 SER OG : rot 34:sc= 0.067 USER MOD Single : C 309 TYR OH : rot 15:sc= -0.0414 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -154:sc= -0.693 (180deg=-1.67!) USER MOD Single : C 323 LYS NZ :NH3+ -172:sc= 1.26 (180deg=1) USER MOD Single : C 325 TYR OH : rot 85:sc= -1.92! USER MOD Single : C 326 LYS NZ :NH3+ -160:sc= 1.36 (180deg=0.424) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.59 USER MOD Single : C 336 GLN : amide:sc= -0.0365 K(o=-0.036,f=-0.99) USER MOD Single : C 340 LYS NZ :NH3+ -173:sc= 1.28 (180deg=1.11) USER MOD Single : C 341 LYS NZ :NH3+ -147:sc= 1.25 (180deg=-0.433!) USER MOD Single : C 345 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 403 SER OG : rot 33:sc= 0.16 USER MOD Single : D 409 TYR OH : rot 0:sc= 0 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -139:sc= 1.22 (180deg=0.801) USER MOD Single : D 423 LYS NZ :NH3+ -149:sc= 1.18 (180deg=0.987) USER MOD Single : D 425 TYR OH : rot 76:sc= -1.48! USER MOD Single : D 426 LYS NZ :NH3+ -169:sc= 0.828! (180deg=-0.0519!) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.699 USER MOD Single : D 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 440 LYS NZ :NH3+ -157:sc= -0.521! (180deg=-1.69!) USER MOD Single : D 441 LYS NZ :NH3+ -169:sc= 1.27 (180deg=0.949) USER MOD Single : D 445 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 105 5.343 -3.696 -4.031 1.00 1.00 N ATOM 27 CA GLY A 105 5.400 -4.626 -5.150 1.00 1.00 C ATOM 28 C GLY A 105 6.641 -4.452 -6.007 1.00 1.00 C ATOM 29 O GLY A 105 6.920 -5.284 -6.869 1.00 1.00 O ATOM 0 HA2 GLY A 105 5.370 -5.647 -4.768 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.515 -4.492 -5.772 1.00 1.00 H new ATOM 33 N ASP A 106 7.423 -3.415 -5.731 1.00 1.00 N ATOM 34 CA ASP A 106 8.622 -3.142 -6.518 1.00 1.00 C ATOM 35 C ASP A 106 9.859 -2.992 -5.640 1.00 1.00 C ATOM 36 O ASP A 106 10.917 -2.574 -6.109 1.00 1.00 O ATOM 37 CB ASP A 106 8.445 -1.874 -7.342 1.00 1.00 C ATOM 38 CG ASP A 106 7.651 -2.094 -8.616 1.00 1.00 C ATOM 39 OD1 ASP A 106 8.250 -2.534 -9.624 1.00 1.00 O ATOM 40 OD2 ASP A 106 6.432 -1.812 -8.623 1.00 1.00 O ATOM 0 H ASP A 106 7.251 -2.753 -4.974 1.00 1.00 H new ATOM 0 HA ASP A 106 8.767 -3.998 -7.178 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.943 -1.121 -6.734 1.00 1.00 H new ATOM 0 HB3 ASP A 106 9.427 -1.475 -7.598 1.00 1.00 H new ATOM 45 N VAL A 107 9.742 -3.369 -4.380 1.00 1.00 N ATOM 46 CA VAL A 107 10.858 -3.262 -3.452 1.00 1.00 C ATOM 47 C VAL A 107 11.734 -4.500 -3.551 1.00 1.00 C ATOM 48 O VAL A 107 11.315 -5.587 -3.169 1.00 1.00 O ATOM 49 CB VAL A 107 10.367 -3.097 -2.001 1.00 1.00 C ATOM 50 CG1 VAL A 107 11.265 -2.142 -1.239 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.921 -2.623 -1.963 1.00 1.00 C ATOM 0 H VAL A 107 8.888 -3.752 -3.974 1.00 1.00 H new ATOM 0 HA VAL A 107 11.435 -2.377 -3.723 1.00 1.00 H new ATOM 0 HB VAL A 107 10.413 -4.072 -1.517 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.902 -2.039 -0.217 1.00 1.00 H new ATOM 0 HG12 VAL A 107 12.283 -2.532 -1.225 1.00 1.00 H new ATOM 0 HG13 VAL A 107 11.257 -1.167 -1.727 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.601 -2.515 -0.927 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.840 -1.661 -2.470 1.00 1.00 H new ATOM 0 HG23 VAL A 107 8.286 -3.353 -2.465 1.00 1.00 H new ATOM 61 N VAL A 108 12.917 -4.342 -4.130 1.00 1.00 N ATOM 62 CA VAL A 108 13.835 -5.461 -4.315 1.00 1.00 C ATOM 63 C VAL A 108 14.236 -6.087 -2.986 1.00 1.00 C ATOM 64 O VAL A 108 15.015 -5.515 -2.221 1.00 1.00 O ATOM 65 CB VAL A 108 15.107 -5.041 -5.077 1.00 1.00 C ATOM 66 CG1 VAL A 108 16.054 -6.226 -5.228 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.744 -4.464 -6.435 1.00 1.00 C ATOM 0 H VAL A 108 13.265 -3.449 -4.480 1.00 1.00 H new ATOM 0 HA VAL A 108 13.295 -6.199 -4.908 1.00 1.00 H new ATOM 0 HB VAL A 108 15.618 -4.268 -4.502 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.947 -5.912 -5.768 1.00 1.00 H new ATOM 0 HG12 VAL A 108 16.337 -6.593 -4.242 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.556 -7.022 -5.782 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.653 -4.172 -6.961 1.00 1.00 H new ATOM 0 HG22 VAL A 108 14.212 -5.215 -7.019 1.00 1.00 H new ATOM 0 HG23 VAL A 108 14.106 -3.590 -6.300 1.00 1.00 H new ATOM 77 N TYR A 109 13.661 -7.244 -2.706 1.00 1.00 N ATOM 78 CA TYR A 109 13.958 -7.989 -1.496 1.00 1.00 C ATOM 79 C TYR A 109 14.673 -9.285 -1.841 1.00 1.00 C ATOM 80 O TYR A 109 14.071 -10.246 -2.313 1.00 1.00 O ATOM 81 CB TYR A 109 12.679 -8.260 -0.702 1.00 1.00 C ATOM 82 CG TYR A 109 12.204 -7.089 0.134 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.613 -5.793 -0.143 1.00 1.00 C ATOM 84 CD2 TYR A 109 11.350 -7.286 1.210 1.00 1.00 C ATOM 85 CE1 TYR A 109 12.186 -4.730 0.625 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.920 -6.226 1.984 1.00 1.00 C ATOM 87 CZ TYR A 109 11.340 -4.950 1.686 1.00 1.00 C ATOM 88 OH TYR A 109 10.922 -3.892 2.461 1.00 1.00 O ATOM 0 H TYR A 109 12.975 -7.693 -3.312 1.00 1.00 H new ATOM 0 HA TYR A 109 14.619 -7.390 -0.869 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.887 -8.541 -1.396 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.846 -9.115 -0.047 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.278 -5.613 -0.975 1.00 1.00 H new ATOM 0 HD2 TYR A 109 11.016 -8.285 1.446 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.515 -3.728 0.394 1.00 1.00 H new ATOM 0 HE2 TYR A 109 10.257 -6.398 2.819 1.00 1.00 H new ATOM 0 HH TYR A 109 10.888 -3.079 1.914 1.00 1.00 H new ATOM 98 N THR A 110 15.981 -9.250 -1.693 1.00 1.00 N ATOM 99 CA THR A 110 16.842 -10.378 -1.993 1.00 1.00 C ATOM 100 C THR A 110 16.653 -11.511 -0.990 1.00 1.00 C ATOM 101 O THR A 110 16.600 -11.286 0.219 1.00 1.00 O ATOM 102 CB THR A 110 18.303 -9.915 -1.969 1.00 1.00 C ATOM 103 OG1 THR A 110 18.481 -8.828 -2.886 1.00 1.00 O ATOM 104 CG2 THR A 110 19.244 -11.045 -2.319 1.00 1.00 C ATOM 0 H THR A 110 16.483 -8.428 -1.357 1.00 1.00 H new ATOM 0 HA THR A 110 16.578 -10.756 -2.981 1.00 1.00 H new ATOM 0 HB THR A 110 18.538 -9.583 -0.958 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.463 -9.169 -3.805 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.272 -10.684 -2.293 1.00 1.00 H new ATOM 0 HG22 THR A 110 19.125 -11.854 -1.598 1.00 1.00 H new ATOM 0 HG23 THR A 110 19.014 -11.414 -3.319 1.00 1.00 H new ATOM 112 N LEU A 111 16.549 -12.724 -1.508 1.00 1.00 N ATOM 113 CA LEU A 111 16.381 -13.897 -0.677 1.00 1.00 C ATOM 114 C LEU A 111 17.469 -14.914 -1.021 1.00 1.00 C ATOM 115 O LEU A 111 17.351 -15.645 -2.002 1.00 1.00 O ATOM 116 CB LEU A 111 14.987 -14.503 -0.907 1.00 1.00 C ATOM 117 CG LEU A 111 14.513 -15.508 0.143 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.283 -14.816 1.475 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.230 -16.188 -0.312 1.00 1.00 C ATOM 0 H LEU A 111 16.579 -12.919 -2.509 1.00 1.00 H new ATOM 0 HA LEU A 111 16.468 -13.621 0.374 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.263 -13.690 -0.956 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.982 -14.994 -1.880 1.00 1.00 H new ATOM 0 HG LEU A 111 15.289 -16.263 0.266 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.946 -15.546 2.211 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.214 -14.362 1.815 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.524 -14.043 1.357 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.907 -16.900 0.447 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.453 -15.438 -0.460 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.410 -16.714 -1.250 1.00 1.00 H new ATOM 131 N ASN A 112 18.579 -14.871 -0.295 1.00 1.00 N ATOM 132 CA ASN A 112 19.676 -15.800 -0.528 1.00 1.00 C ATOM 133 C ASN A 112 19.274 -17.181 -0.045 1.00 1.00 C ATOM 134 O ASN A 112 19.239 -17.459 1.154 1.00 1.00 O ATOM 135 CB ASN A 112 20.939 -15.338 0.191 1.00 1.00 C ATOM 136 CG ASN A 112 21.478 -14.029 -0.356 1.00 1.00 C ATOM 137 OD1 ASN A 112 21.369 -13.748 -1.546 1.00 1.00 O ATOM 138 ND2 ASN A 112 22.062 -13.222 0.511 1.00 1.00 N ATOM 0 H ASN A 112 18.743 -14.204 0.459 1.00 1.00 H new ATOM 0 HA ASN A 112 19.890 -15.835 -1.596 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.726 -15.223 1.254 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.706 -16.108 0.101 1.00 1.00 H new ATOM 0 HD21 ASN A 112 22.443 -12.328 0.200 1.00 1.00 H new ATOM 0 HD22 ASN A 112 22.133 -13.492 1.492 1.00 1.00 H new ATOM 145 N ILE A 113 18.887 -18.017 -0.976 1.00 1.00 N ATOM 146 CA ILE A 113 18.432 -19.351 -0.664 1.00 1.00 C ATOM 147 C ILE A 113 19.556 -20.342 -0.837 1.00 1.00 C ATOM 148 O ILE A 113 19.925 -20.685 -1.955 1.00 1.00 O ATOM 149 CB ILE A 113 17.253 -19.730 -1.566 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.106 -18.754 -1.327 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.807 -21.163 -1.307 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.173 -18.626 -2.500 1.00 1.00 C ATOM 0 H ILE A 113 18.878 -17.793 -1.971 1.00 1.00 H new ATOM 0 HA ILE A 113 18.103 -19.373 0.375 1.00 1.00 H new ATOM 0 HB ILE A 113 17.567 -19.669 -2.608 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.538 -19.079 -0.455 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.518 -17.773 -1.091 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.969 -21.407 -1.960 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.634 -21.844 -1.509 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.498 -21.266 -0.267 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.382 -17.916 -2.260 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.727 -18.271 -3.369 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.733 -19.598 -2.723 1.00 1.00 H new ATOM 164 N ARG A 114 20.183 -20.701 0.264 1.00 1.00 N ATOM 165 CA ARG A 114 21.244 -21.674 0.222 1.00 1.00 C ATOM 166 C ARG A 114 20.659 -23.045 -0.099 1.00 1.00 C ATOM 167 O ARG A 114 19.760 -23.516 0.590 1.00 1.00 O ATOM 168 CB ARG A 114 21.984 -21.693 1.547 1.00 1.00 C ATOM 169 CG ARG A 114 23.461 -21.926 1.373 1.00 1.00 C ATOM 170 CD ARG A 114 24.172 -22.052 2.700 1.00 1.00 C ATOM 171 NE ARG A 114 24.449 -20.757 3.307 1.00 1.00 N ATOM 172 CZ ARG A 114 25.468 -20.541 4.137 1.00 1.00 C ATOM 173 NH1 ARG A 114 26.301 -21.531 4.428 1.00 1.00 N ATOM 174 NH2 ARG A 114 25.657 -19.341 4.671 1.00 1.00 N ATOM 0 H ARG A 114 19.975 -20.333 1.192 1.00 1.00 H new ATOM 0 HA ARG A 114 21.958 -21.408 -0.558 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.826 -20.746 2.062 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.567 -22.475 2.182 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.619 -22.833 0.789 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.894 -21.102 0.806 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.562 -22.646 3.381 1.00 1.00 H new ATOM 0 HD3 ARG A 114 25.109 -22.591 2.558 1.00 1.00 H new ATOM 0 HE ARG A 114 23.831 -19.976 3.085 1.00 1.00 H new ATOM 0 HH11 ARG A 114 26.160 -22.454 4.017 1.00 1.00 H new ATOM 0 HH12 ARG A 114 27.083 -21.370 5.063 1.00 1.00 H new ATOM 0 HH21 ARG A 114 25.020 -18.577 4.447 1.00 1.00 H new ATOM 0 HH22 ARG A 114 26.439 -19.183 5.306 1.00 1.00 H new ATOM 188 N GLY A 115 21.165 -23.670 -1.149 1.00 1.00 N ATOM 189 CA GLY A 115 20.623 -24.935 -1.592 1.00 1.00 C ATOM 190 C GLY A 115 19.895 -24.834 -2.923 1.00 1.00 C ATOM 191 O GLY A 115 18.881 -24.144 -3.030 1.00 1.00 O ATOM 0 H GLY A 115 21.946 -23.321 -1.705 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.432 -25.660 -1.680 1.00 1.00 H new ATOM 0 HA3 GLY A 115 19.936 -25.315 -0.836 1.00 1.00 H new ATOM 195 N LYS A 116 20.404 -25.548 -3.926 1.00 1.00 N ATOM 196 CA LYS A 116 19.813 -25.558 -5.263 1.00 1.00 C ATOM 197 C LYS A 116 18.370 -26.057 -5.245 1.00 1.00 C ATOM 198 O LYS A 116 17.469 -25.359 -5.703 1.00 1.00 O ATOM 199 CB LYS A 116 20.648 -26.426 -6.203 1.00 1.00 C ATOM 200 CG LYS A 116 20.081 -26.525 -7.609 1.00 1.00 C ATOM 201 CD LYS A 116 21.166 -26.892 -8.599 1.00 1.00 C ATOM 202 CE LYS A 116 20.613 -27.120 -9.995 1.00 1.00 C ATOM 203 NZ LYS A 116 21.697 -27.396 -10.978 1.00 1.00 N ATOM 0 H LYS A 116 21.234 -26.134 -3.835 1.00 1.00 H new ATOM 0 HA LYS A 116 19.806 -24.529 -5.623 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.658 -26.020 -6.256 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.729 -27.428 -5.782 1.00 1.00 H new ATOM 0 HG2 LYS A 116 19.289 -27.274 -7.635 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.630 -25.574 -7.892 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.911 -26.097 -8.630 1.00 1.00 H new ATOM 0 HD3 LYS A 116 21.676 -27.794 -8.260 1.00 1.00 H new ATOM 0 HE2 LYS A 116 19.915 -27.957 -9.978 1.00 1.00 H new ATOM 0 HE3 LYS A 116 20.050 -26.242 -10.311 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 21.282 -27.546 -11.920 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 22.349 -26.586 -11.012 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 22.219 -28.248 -10.689 1.00 1.00 H new ATOM 217 N ARG A 117 18.160 -27.253 -4.699 1.00 1.00 N ATOM 218 CA ARG A 117 16.827 -27.848 -4.637 1.00 1.00 C ATOM 219 C ARG A 117 15.870 -26.906 -3.927 1.00 1.00 C ATOM 220 O ARG A 117 14.749 -26.646 -4.384 1.00 1.00 O ATOM 221 CB ARG A 117 16.885 -29.167 -3.875 1.00 1.00 C ATOM 222 CG ARG A 117 17.757 -30.223 -4.528 1.00 1.00 C ATOM 223 CD ARG A 117 17.020 -30.951 -5.639 1.00 1.00 C ATOM 224 NE ARG A 117 17.798 -32.068 -6.172 1.00 1.00 N ATOM 225 CZ ARG A 117 18.139 -33.147 -5.457 1.00 1.00 C ATOM 226 NH1 ARG A 117 17.746 -33.268 -4.192 1.00 1.00 N ATOM 227 NH2 ARG A 117 18.853 -34.117 -6.007 1.00 1.00 N ATOM 0 H ARG A 117 18.897 -27.830 -4.293 1.00 1.00 H new ATOM 0 HA ARG A 117 16.475 -28.026 -5.653 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.257 -28.976 -2.868 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.873 -29.560 -3.772 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.654 -29.755 -4.932 1.00 1.00 H new ATOM 0 HG3 ARG A 117 18.083 -30.941 -3.776 1.00 1.00 H new ATOM 0 HD2 ARG A 117 16.067 -31.321 -5.260 1.00 1.00 H new ATOM 0 HD3 ARG A 117 16.793 -30.251 -6.443 1.00 1.00 H new ATOM 0 HE ARG A 117 18.099 -32.023 -7.146 1.00 1.00 H new ATOM 0 HH11 ARG A 117 17.181 -32.536 -3.761 1.00 1.00 H new ATOM 0 HH12 ARG A 117 18.009 -34.093 -3.653 1.00 1.00 H new ATOM 0 HH21 ARG A 117 19.147 -34.045 -6.981 1.00 1.00 H new ATOM 0 HH22 ARG A 117 19.109 -34.937 -5.457 1.00 1.00 H new ATOM 241 N LYS A 118 16.343 -26.399 -2.800 1.00 1.00 N ATOM 242 CA LYS A 118 15.594 -25.471 -1.991 1.00 1.00 C ATOM 243 C LYS A 118 15.135 -24.283 -2.828 1.00 1.00 C ATOM 244 O LYS A 118 13.945 -23.980 -2.890 1.00 1.00 O ATOM 245 CB LYS A 118 16.496 -25.010 -0.864 1.00 1.00 C ATOM 246 CG LYS A 118 15.758 -24.501 0.341 1.00 1.00 C ATOM 247 CD LYS A 118 16.733 -24.154 1.440 1.00 1.00 C ATOM 248 CE LYS A 118 17.618 -25.337 1.797 1.00 1.00 C ATOM 249 NZ LYS A 118 18.697 -24.938 2.733 1.00 1.00 N ATOM 0 H LYS A 118 17.264 -26.626 -2.425 1.00 1.00 H new ATOM 0 HA LYS A 118 14.703 -25.953 -1.589 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.135 -25.839 -0.562 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.151 -24.222 -1.236 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.172 -23.622 0.073 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.056 -25.257 0.693 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.355 -23.316 1.124 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.185 -23.829 2.324 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.013 -26.123 2.249 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.056 -25.754 0.890 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 18.995 -25.763 3.291 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 19.508 -24.574 2.193 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.346 -24.196 3.372 1.00 1.00 H new ATOM 263 N PHE A 119 16.087 -23.670 -3.517 1.00 1.00 N ATOM 264 CA PHE A 119 15.826 -22.520 -4.372 1.00 1.00 C ATOM 265 C PHE A 119 14.793 -22.832 -5.442 1.00 1.00 C ATOM 266 O PHE A 119 13.910 -22.017 -5.695 1.00 1.00 O ATOM 267 CB PHE A 119 17.125 -22.066 -5.026 1.00 1.00 C ATOM 268 CG PHE A 119 16.946 -21.062 -6.131 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.742 -21.474 -7.442 1.00 1.00 C ATOM 270 CD2 PHE A 119 17.000 -19.709 -5.861 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.593 -20.552 -8.454 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.854 -18.783 -6.867 1.00 1.00 C ATOM 273 CZ PHE A 119 16.648 -19.205 -8.170 1.00 1.00 C ATOM 0 H PHE A 119 17.066 -23.957 -3.499 1.00 1.00 H new ATOM 0 HA PHE A 119 15.423 -21.723 -3.747 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.771 -21.635 -4.261 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.641 -22.939 -5.425 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.700 -22.529 -7.670 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.159 -19.374 -4.847 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.433 -20.884 -9.469 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.900 -17.728 -6.641 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.531 -18.480 -8.962 1.00 1.00 H new ATOM 283 N GLU A 120 14.921 -23.994 -6.082 1.00 1.00 N ATOM 284 CA GLU A 120 13.999 -24.396 -7.145 1.00 1.00 C ATOM 285 C GLU A 120 12.553 -24.241 -6.681 1.00 1.00 C ATOM 286 O GLU A 120 11.696 -23.755 -7.419 1.00 1.00 O ATOM 287 CB GLU A 120 14.247 -25.852 -7.563 1.00 1.00 C ATOM 288 CG GLU A 120 15.665 -26.134 -8.042 1.00 1.00 C ATOM 289 CD GLU A 120 15.879 -27.586 -8.442 1.00 1.00 C ATOM 290 OE1 GLU A 120 16.078 -28.436 -7.549 1.00 1.00 O ATOM 291 OE2 GLU A 120 15.850 -27.884 -9.656 1.00 1.00 O ATOM 0 H GLU A 120 15.655 -24.674 -5.883 1.00 1.00 H new ATOM 0 HA GLU A 120 14.175 -23.748 -8.003 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.025 -26.503 -6.717 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.549 -26.113 -8.358 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.890 -25.491 -8.893 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.368 -25.873 -7.251 1.00 1.00 H new ATOM 298 N LYS A 121 12.315 -24.598 -5.429 1.00 1.00 N ATOM 299 CA LYS A 121 10.983 -24.507 -4.844 1.00 1.00 C ATOM 300 C LYS A 121 10.578 -23.047 -4.613 1.00 1.00 C ATOM 301 O LYS A 121 9.528 -22.595 -5.091 1.00 1.00 O ATOM 302 CB LYS A 121 10.978 -25.278 -3.532 1.00 1.00 C ATOM 303 CG LYS A 121 11.660 -26.625 -3.659 1.00 1.00 C ATOM 304 CD LYS A 121 11.879 -27.287 -2.315 1.00 1.00 C ATOM 305 CE LYS A 121 12.873 -28.426 -2.435 1.00 1.00 C ATOM 306 NZ LYS A 121 12.840 -29.330 -1.255 1.00 1.00 N ATOM 0 H LYS A 121 13.029 -24.955 -4.794 1.00 1.00 H new ATOM 0 HA LYS A 121 10.256 -24.938 -5.532 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.480 -24.689 -2.764 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.950 -25.423 -3.201 1.00 1.00 H new ATOM 0 HG2 LYS A 121 11.056 -27.278 -4.289 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.620 -26.498 -4.160 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.245 -26.553 -1.597 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.931 -27.664 -1.931 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.657 -29.000 -3.336 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.877 -28.018 -2.550 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.764 -29.796 -1.149 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.631 -28.777 -0.400 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 12.102 -30.051 -1.390 1.00 1.00 H new ATOM 320 N VAL A 122 11.395 -22.326 -3.849 1.00 1.00 N ATOM 321 CA VAL A 122 11.130 -20.906 -3.555 1.00 1.00 C ATOM 322 C VAL A 122 11.020 -20.065 -4.828 1.00 1.00 C ATOM 323 O VAL A 122 10.117 -19.243 -4.951 1.00 1.00 O ATOM 324 CB VAL A 122 12.219 -20.271 -2.670 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.610 -19.261 -1.714 1.00 1.00 C ATOM 326 CG2 VAL A 122 12.988 -21.321 -1.914 1.00 1.00 C ATOM 0 H VAL A 122 12.245 -22.693 -3.420 1.00 1.00 H new ATOM 0 HA VAL A 122 10.179 -20.905 -3.022 1.00 1.00 H new ATOM 0 HB VAL A 122 12.919 -19.750 -3.323 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.396 -18.824 -1.098 1.00 1.00 H new ATOM 0 HG12 VAL A 122 11.115 -18.474 -2.283 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.882 -19.759 -1.074 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.749 -20.842 -1.298 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.306 -21.883 -1.276 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.467 -22.000 -2.620 1.00 1.00 H new ATOM 336 N LYS A 123 11.988 -20.205 -5.730 1.00 1.00 N ATOM 337 CA LYS A 123 11.974 -19.482 -6.995 1.00 1.00 C ATOM 338 C LYS A 123 10.686 -19.737 -7.766 1.00 1.00 C ATOM 339 O LYS A 123 10.128 -18.821 -8.365 1.00 1.00 O ATOM 340 CB LYS A 123 13.212 -19.846 -7.819 1.00 1.00 C ATOM 341 CG LYS A 123 12.958 -20.130 -9.287 1.00 1.00 C ATOM 342 CD LYS A 123 12.742 -21.611 -9.497 1.00 1.00 C ATOM 343 CE LYS A 123 12.941 -22.007 -10.940 1.00 1.00 C ATOM 344 NZ LYS A 123 11.737 -21.731 -11.775 1.00 1.00 N ATOM 0 H LYS A 123 12.795 -20.816 -5.606 1.00 1.00 H new ATOM 0 HA LYS A 123 12.007 -18.413 -6.786 1.00 1.00 H new ATOM 0 HB2 LYS A 123 13.930 -19.030 -7.744 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.679 -20.724 -7.372 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.084 -19.575 -9.627 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.804 -19.789 -9.884 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.433 -22.172 -8.867 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.734 -21.880 -9.182 1.00 1.00 H new ATOM 0 HE2 LYS A 123 13.795 -21.466 -11.348 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.181 -23.069 -10.993 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 11.945 -21.956 -12.769 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 10.944 -22.318 -11.446 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.481 -20.726 -11.694 1.00 1.00 H new ATOM 358 N GLU A 124 10.184 -20.961 -7.700 1.00 1.00 N ATOM 359 CA GLU A 124 8.945 -21.290 -8.374 1.00 1.00 C ATOM 360 C GLU A 124 7.801 -20.496 -7.743 1.00 1.00 C ATOM 361 O GLU A 124 6.856 -20.084 -8.415 1.00 1.00 O ATOM 362 CB GLU A 124 8.662 -22.785 -8.268 1.00 1.00 C ATOM 363 CG GLU A 124 7.728 -23.298 -9.345 1.00 1.00 C ATOM 364 CD GLU A 124 8.450 -23.651 -10.628 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.342 -22.887 -11.060 1.00 1.00 O ATOM 366 OE2 GLU A 124 8.119 -24.705 -11.215 1.00 1.00 O ATOM 0 H GLU A 124 10.613 -21.734 -7.191 1.00 1.00 H new ATOM 0 HA GLU A 124 9.032 -21.030 -9.429 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.604 -23.331 -8.324 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.229 -22.997 -7.290 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.203 -24.179 -8.975 1.00 1.00 H new ATOM 0 HG3 GLU A 124 6.972 -22.541 -9.555 1.00 1.00 H new ATOM 373 N TYR A 125 7.931 -20.254 -6.441 1.00 1.00 N ATOM 374 CA TYR A 125 6.942 -19.492 -5.691 1.00 1.00 C ATOM 375 C TYR A 125 7.051 -18.008 -6.012 1.00 1.00 C ATOM 376 O TYR A 125 6.038 -17.335 -6.191 1.00 1.00 O ATOM 377 CB TYR A 125 7.129 -19.715 -4.186 1.00 1.00 C ATOM 378 CG TYR A 125 6.043 -19.107 -3.314 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.782 -18.816 -3.823 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.279 -18.842 -1.974 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.791 -18.285 -3.023 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.291 -18.316 -1.165 1.00 1.00 C ATOM 383 CZ TYR A 125 4.047 -18.038 -1.692 1.00 1.00 C ATOM 384 OH TYR A 125 3.054 -17.530 -0.881 1.00 1.00 O ATOM 0 H TYR A 125 8.720 -20.579 -5.881 1.00 1.00 H new ATOM 0 HA TYR A 125 5.951 -19.840 -5.982 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.172 -20.787 -3.994 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.091 -19.299 -3.888 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.574 -19.009 -4.865 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.252 -19.051 -1.555 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.819 -18.064 -3.438 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.492 -18.123 -0.122 1.00 1.00 H new ATOM 0 HH TYR A 125 2.469 -18.258 -0.585 1.00 1.00 H new ATOM 394 N LYS A 126 8.274 -17.500 -6.108 1.00 1.00 N ATOM 395 CA LYS A 126 8.473 -16.089 -6.384 1.00 1.00 C ATOM 396 C LYS A 126 7.956 -15.748 -7.780 1.00 1.00 C ATOM 397 O LYS A 126 7.309 -14.721 -7.969 1.00 1.00 O ATOM 398 CB LYS A 126 9.947 -15.695 -6.213 1.00 1.00 C ATOM 399 CG LYS A 126 10.859 -16.056 -7.376 1.00 1.00 C ATOM 400 CD LYS A 126 10.983 -14.911 -8.367 1.00 1.00 C ATOM 401 CE LYS A 126 11.471 -13.646 -7.682 1.00 1.00 C ATOM 402 NZ LYS A 126 11.607 -12.515 -8.631 1.00 1.00 N ATOM 0 H LYS A 126 9.132 -18.040 -6.000 1.00 1.00 H new ATOM 0 HA LYS A 126 7.901 -15.508 -5.661 1.00 1.00 H new ATOM 0 HB2 LYS A 126 10.001 -14.618 -6.052 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.331 -16.172 -5.311 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.847 -16.318 -6.997 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.469 -16.937 -7.885 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.675 -15.188 -9.162 1.00 1.00 H new ATOM 0 HD3 LYS A 126 10.017 -14.725 -8.836 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.775 -13.372 -6.889 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.434 -13.839 -7.208 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 12.129 -11.740 -8.175 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.125 -12.831 -9.476 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.663 -12.180 -8.910 1.00 1.00 H new ATOM 416 N GLU A 127 8.204 -16.641 -8.742 1.00 1.00 N ATOM 417 CA GLU A 127 7.698 -16.459 -10.098 1.00 1.00 C ATOM 418 C GLU A 127 6.183 -16.440 -10.078 1.00 1.00 C ATOM 419 O GLU A 127 5.544 -15.599 -10.712 1.00 1.00 O ATOM 420 CB GLU A 127 8.160 -17.586 -11.023 1.00 1.00 C ATOM 421 CG GLU A 127 9.600 -17.478 -11.482 1.00 1.00 C ATOM 422 CD GLU A 127 9.962 -18.567 -12.476 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.233 -18.715 -13.488 1.00 1.00 O ATOM 424 OE2 GLU A 127 10.960 -19.287 -12.241 1.00 1.00 O ATOM 0 H GLU A 127 8.750 -17.492 -8.605 1.00 1.00 H new ATOM 0 HA GLU A 127 8.089 -15.514 -10.474 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.027 -18.538 -10.508 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.514 -17.605 -11.900 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.763 -16.502 -11.938 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.262 -17.541 -10.618 1.00 1.00 H new ATOM 431 N ALA A 128 5.628 -17.390 -9.345 1.00 1.00 N ATOM 432 CA ALA A 128 4.201 -17.531 -9.205 1.00 1.00 C ATOM 433 C ALA A 128 3.582 -16.298 -8.539 1.00 1.00 C ATOM 434 O ALA A 128 2.528 -15.824 -8.962 1.00 1.00 O ATOM 435 CB ALA A 128 3.921 -18.802 -8.422 1.00 1.00 C ATOM 0 H ALA A 128 6.165 -18.087 -8.829 1.00 1.00 H new ATOM 0 HA ALA A 128 3.737 -17.607 -10.189 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.845 -18.927 -8.305 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.330 -19.658 -8.959 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.388 -18.734 -7.439 1.00 1.00 H new ATOM 441 N LEU A 129 4.252 -15.770 -7.514 1.00 1.00 N ATOM 442 CA LEU A 129 3.787 -14.560 -6.837 1.00 1.00 C ATOM 443 C LEU A 129 3.846 -13.370 -7.778 1.00 1.00 C ATOM 444 O LEU A 129 2.916 -12.565 -7.829 1.00 1.00 O ATOM 445 CB LEU A 129 4.623 -14.256 -5.590 1.00 1.00 C ATOM 446 CG LEU A 129 4.438 -15.222 -4.422 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.412 -14.898 -3.307 1.00 1.00 C ATOM 448 CD2 LEU A 129 3.020 -15.155 -3.891 1.00 1.00 C ATOM 0 H LEU A 129 5.115 -16.160 -7.136 1.00 1.00 H new ATOM 0 HA LEU A 129 2.756 -14.737 -6.530 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.676 -14.252 -5.872 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.381 -13.250 -5.248 1.00 1.00 H new ATOM 0 HG LEU A 129 4.633 -16.231 -4.786 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.267 -15.596 -2.483 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.433 -14.984 -3.679 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.238 -13.881 -2.956 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.910 -15.851 -3.059 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.808 -14.143 -3.548 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.322 -15.423 -4.684 1.00 1.00 H new ATOM 460 N ASP A 130 4.939 -13.273 -8.530 1.00 1.00 N ATOM 461 CA ASP A 130 5.113 -12.185 -9.491 1.00 1.00 C ATOM 462 C ASP A 130 4.005 -12.226 -10.534 1.00 1.00 C ATOM 463 O ASP A 130 3.496 -11.189 -10.958 1.00 1.00 O ATOM 464 CB ASP A 130 6.480 -12.265 -10.188 1.00 1.00 C ATOM 465 CG ASP A 130 7.622 -11.706 -9.353 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.474 -10.591 -8.817 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.686 -12.368 -9.261 1.00 1.00 O ATOM 0 H ASP A 130 5.716 -13.932 -8.494 1.00 1.00 H new ATOM 0 HA ASP A 130 5.064 -11.245 -8.941 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.694 -13.306 -10.431 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.430 -11.721 -11.131 1.00 1.00 H new ATOM 472 N LEU A 131 3.635 -13.441 -10.928 1.00 1.00 N ATOM 473 CA LEU A 131 2.579 -13.655 -11.909 1.00 1.00 C ATOM 474 C LEU A 131 1.204 -13.353 -11.307 1.00 1.00 C ATOM 475 O LEU A 131 0.337 -12.800 -11.986 1.00 1.00 O ATOM 476 CB LEU A 131 2.626 -15.100 -12.422 1.00 1.00 C ATOM 477 CG LEU A 131 2.990 -15.268 -13.903 1.00 1.00 C ATOM 478 CD1 LEU A 131 1.914 -14.666 -14.786 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.348 -14.641 -14.212 1.00 1.00 C ATOM 0 H LEU A 131 4.057 -14.301 -10.577 1.00 1.00 H new ATOM 0 HA LEU A 131 2.742 -12.973 -12.744 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.349 -15.655 -11.824 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.652 -15.559 -12.252 1.00 1.00 H new ATOM 0 HG LEU A 131 3.057 -16.335 -14.113 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.189 -14.794 -15.833 1.00 1.00 H new ATOM 0 HD12 LEU A 131 0.965 -15.167 -14.596 1.00 1.00 H new ATOM 0 HD13 LEU A 131 1.814 -13.603 -14.565 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.579 -14.776 -15.269 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.319 -13.576 -13.980 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.117 -15.123 -13.608 1.00 1.00 H new ATOM 491 N LEU A 132 1.007 -13.728 -10.035 1.00 1.00 N ATOM 492 CA LEU A 132 -0.253 -13.455 -9.334 1.00 1.00 C ATOM 493 C LEU A 132 -0.554 -11.965 -9.335 1.00 1.00 C ATOM 494 O LEU A 132 -1.707 -11.552 -9.477 1.00 1.00 O ATOM 495 CB LEU A 132 -0.220 -13.945 -7.876 1.00 1.00 C ATOM 496 CG LEU A 132 -0.630 -15.403 -7.632 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.879 -15.639 -6.149 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.868 -15.768 -8.439 1.00 1.00 C ATOM 0 H LEU A 132 1.702 -14.219 -9.473 1.00 1.00 H new ATOM 0 HA LEU A 132 -1.032 -13.998 -9.870 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.791 -13.807 -7.493 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.875 -13.304 -7.286 1.00 1.00 H new ATOM 0 HG LEU A 132 0.188 -16.044 -7.961 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.169 -16.677 -5.990 1.00 1.00 H new ATOM 0 HD12 LEU A 132 0.032 -15.427 -5.589 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.678 -14.982 -5.805 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.135 -16.807 -8.246 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.696 -15.121 -8.149 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.661 -15.638 -9.501 1.00 1.00 H new ATOM 510 N ASP A 133 0.485 -11.168 -9.155 1.00 1.00 N ATOM 511 CA ASP A 133 0.346 -9.721 -9.136 1.00 1.00 C ATOM 512 C ASP A 133 0.654 -9.132 -10.508 1.00 1.00 C ATOM 513 O ASP A 133 1.017 -7.959 -10.622 1.00 1.00 O ATOM 514 CB ASP A 133 1.280 -9.107 -8.081 1.00 1.00 C ATOM 515 CG ASP A 133 0.811 -9.351 -6.656 1.00 1.00 C ATOM 516 OD1 ASP A 133 0.007 -8.539 -6.147 1.00 1.00 O ATOM 517 OD2 ASP A 133 1.251 -10.344 -6.037 1.00 1.00 O ATOM 0 H ASP A 133 1.440 -11.500 -9.019 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.686 -9.482 -8.878 1.00 1.00 H new ATOM 0 HB2 ASP A 133 2.280 -9.522 -8.204 1.00 1.00 H new ATOM 0 HB3 ASP A 133 1.357 -8.033 -8.253 1.00 1.00 H new ATOM 522 N TYR A 134 0.452 -9.922 -11.560 1.00 1.00 N ATOM 523 CA TYR A 134 0.734 -9.448 -12.901 1.00 1.00 C ATOM 524 C TYR A 134 -0.473 -9.612 -13.813 1.00 1.00 C ATOM 525 O TYR A 134 -0.981 -8.625 -14.349 1.00 1.00 O ATOM 526 CB TYR A 134 1.948 -10.164 -13.498 1.00 1.00 C ATOM 527 CG TYR A 134 2.242 -9.737 -14.916 1.00 1.00 C ATOM 528 CD1 TYR A 134 2.894 -8.535 -15.191 1.00 1.00 C ATOM 529 CD2 TYR A 134 1.839 -10.523 -15.994 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.126 -8.137 -16.486 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.082 -10.128 -17.287 1.00 1.00 C ATOM 532 CZ TYR A 134 2.722 -8.934 -17.531 1.00 1.00 C ATOM 533 OH TYR A 134 2.943 -8.526 -18.823 1.00 1.00 O ATOM 0 H TYR A 134 0.100 -10.878 -11.506 1.00 1.00 H new ATOM 0 HA TYR A 134 0.963 -8.385 -12.825 1.00 1.00 H new ATOM 0 HB2 TYR A 134 2.821 -9.968 -12.876 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.776 -11.240 -13.476 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.221 -7.908 -14.375 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.328 -11.457 -15.810 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.625 -7.200 -16.682 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.771 -10.753 -18.111 1.00 1.00 H new ATOM 0 HH TYR A 134 3.392 -7.655 -18.819 1.00 1.00 H new ATOM 543 N VAL A 135 -0.935 -10.847 -14.006 1.00 1.00 N ATOM 544 CA VAL A 135 -2.049 -11.083 -14.892 1.00 1.00 C ATOM 545 C VAL A 135 -3.366 -10.647 -14.259 1.00 1.00 C ATOM 546 O VAL A 135 -3.466 -10.506 -13.038 1.00 1.00 O ATOM 547 CB VAL A 135 -2.099 -12.553 -15.327 1.00 1.00 C ATOM 548 CG1 VAL A 135 -1.082 -12.802 -16.434 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.829 -13.475 -14.154 1.00 1.00 C ATOM 0 H VAL A 135 -0.554 -11.683 -13.562 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.900 -10.474 -15.784 1.00 1.00 H new ATOM 0 HB VAL A 135 -3.099 -12.766 -15.704 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -1.123 -13.848 -16.738 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.312 -12.167 -17.289 1.00 1.00 H new ATOM 0 HG13 VAL A 135 -0.082 -12.570 -16.068 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.870 -14.511 -14.489 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.840 -13.265 -13.746 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.582 -13.313 -13.383 1.00 1.00 H new ATOM 559 N GLN A 136 -4.362 -10.406 -15.104 1.00 1.00 N ATOM 560 CA GLN A 136 -5.649 -9.874 -14.662 1.00 1.00 C ATOM 561 C GLN A 136 -6.318 -10.763 -13.620 1.00 1.00 C ATOM 562 O GLN A 136 -6.209 -11.985 -13.670 1.00 1.00 O ATOM 563 CB GLN A 136 -6.596 -9.710 -15.849 1.00 1.00 C ATOM 564 CG GLN A 136 -6.009 -8.914 -16.999 1.00 1.00 C ATOM 565 CD GLN A 136 -5.742 -7.466 -16.639 1.00 1.00 C ATOM 566 OE1 GLN A 136 -6.610 -6.610 -16.796 1.00 1.00 O ATOM 567 NE2 GLN A 136 -4.545 -7.176 -16.150 1.00 1.00 N ATOM 0 H GLN A 136 -4.303 -10.572 -16.109 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.444 -8.906 -14.205 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.882 -10.697 -16.212 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.508 -9.219 -15.509 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -5.078 -9.381 -17.319 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -6.693 -8.952 -17.847 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -3.849 -7.913 -16.034 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -4.319 -6.216 -15.890 1.00 1.00 H new ATOM 576 N PRO A 137 -7.082 -10.154 -12.703 1.00 1.00 N ATOM 577 CA PRO A 137 -7.817 -10.890 -11.677 1.00 1.00 C ATOM 578 C PRO A 137 -8.851 -11.821 -12.297 1.00 1.00 C ATOM 579 O PRO A 137 -9.228 -12.835 -11.713 1.00 1.00 O ATOM 580 CB PRO A 137 -8.510 -9.798 -10.856 1.00 1.00 C ATOM 581 CG PRO A 137 -8.509 -8.592 -11.733 1.00 1.00 C ATOM 582 CD PRO A 137 -7.278 -8.701 -12.588 1.00 1.00 C ATOM 0 HA PRO A 137 -7.161 -11.522 -11.078 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.526 -10.090 -10.589 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.978 -9.608 -9.924 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.409 -8.556 -12.347 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.492 -7.678 -11.139 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.421 -8.235 -13.563 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.420 -8.214 -12.124 1.00 1.00 H new ATOM 590 N ASP A 138 -9.288 -11.479 -13.506 1.00 1.00 N ATOM 591 CA ASP A 138 -10.272 -12.282 -14.212 1.00 1.00 C ATOM 592 C ASP A 138 -9.656 -13.565 -14.737 1.00 1.00 C ATOM 593 O ASP A 138 -10.341 -14.581 -14.844 1.00 1.00 O ATOM 594 CB ASP A 138 -10.900 -11.502 -15.362 1.00 1.00 C ATOM 595 CG ASP A 138 -11.622 -10.268 -14.876 1.00 1.00 C ATOM 596 OD1 ASP A 138 -12.812 -10.380 -14.503 1.00 1.00 O ATOM 597 OD2 ASP A 138 -10.998 -9.191 -14.837 1.00 1.00 O ATOM 0 H ASP A 138 -8.974 -10.652 -14.014 1.00 1.00 H new ATOM 0 HA ASP A 138 -11.054 -12.536 -13.496 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -10.124 -11.213 -16.071 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.599 -12.144 -15.898 1.00 1.00 H new ATOM 602 N VAL A 139 -8.356 -13.538 -15.040 1.00 1.00 N ATOM 603 CA VAL A 139 -7.686 -14.744 -15.496 1.00 1.00 C ATOM 604 C VAL A 139 -7.601 -15.711 -14.333 1.00 1.00 C ATOM 605 O VAL A 139 -7.535 -16.912 -14.525 1.00 1.00 O ATOM 606 CB VAL A 139 -6.257 -14.512 -16.054 1.00 1.00 C ATOM 607 CG1 VAL A 139 -6.148 -13.264 -16.886 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.216 -14.521 -14.953 1.00 1.00 C ATOM 0 H VAL A 139 -7.763 -12.711 -14.978 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.278 -15.135 -16.324 1.00 1.00 H new ATOM 0 HB VAL A 139 -6.056 -15.352 -16.718 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -5.126 -13.156 -17.248 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.828 -13.332 -17.735 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.411 -12.398 -16.279 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.229 -14.355 -15.384 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.437 -13.729 -14.237 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.233 -15.485 -14.444 1.00 1.00 H new ATOM 618 N LYS A 140 -7.614 -15.163 -13.117 1.00 1.00 N ATOM 619 CA LYS A 140 -7.577 -15.975 -11.916 1.00 1.00 C ATOM 620 C LYS A 140 -8.901 -16.691 -11.749 1.00 1.00 C ATOM 621 O LYS A 140 -8.949 -17.824 -11.291 1.00 1.00 O ATOM 622 CB LYS A 140 -7.287 -15.125 -10.682 1.00 1.00 C ATOM 623 CG LYS A 140 -5.970 -14.373 -10.740 1.00 1.00 C ATOM 624 CD LYS A 140 -5.580 -13.875 -9.361 1.00 1.00 C ATOM 625 CE LYS A 140 -5.379 -15.039 -8.407 1.00 1.00 C ATOM 626 NZ LYS A 140 -5.200 -14.588 -7.004 1.00 1.00 N ATOM 0 H LYS A 140 -7.650 -14.158 -12.945 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.773 -16.704 -12.019 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -8.097 -14.407 -10.551 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.286 -15.769 -9.803 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.189 -15.025 -11.132 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -6.056 -13.531 -11.426 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.663 -13.289 -9.426 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.355 -13.212 -8.976 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -6.238 -15.707 -8.465 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.506 -15.614 -8.716 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.682 -15.250 -6.363 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -4.186 -14.561 -6.775 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -5.606 -13.637 -6.890 1.00 1.00 H new ATOM 640 N LYS A 141 -9.972 -16.020 -12.150 1.00 1.00 N ATOM 641 CA LYS A 141 -11.308 -16.598 -12.109 1.00 1.00 C ATOM 642 C LYS A 141 -11.401 -17.706 -13.149 1.00 1.00 C ATOM 643 O LYS A 141 -11.866 -18.814 -12.874 1.00 1.00 O ATOM 644 CB LYS A 141 -12.350 -15.521 -12.410 1.00 1.00 C ATOM 645 CG LYS A 141 -12.202 -14.272 -11.557 1.00 1.00 C ATOM 646 CD LYS A 141 -13.079 -13.143 -12.074 1.00 1.00 C ATOM 647 CE LYS A 141 -12.808 -11.842 -11.336 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.521 -10.687 -11.953 1.00 1.00 N ATOM 0 H LYS A 141 -9.940 -15.066 -12.510 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.499 -17.006 -11.117 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.279 -15.243 -13.461 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.345 -15.938 -12.258 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.470 -14.500 -10.525 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.160 -13.953 -11.553 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.900 -13.001 -13.140 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -14.128 -13.415 -11.960 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -13.118 -11.945 -10.296 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.736 -11.645 -11.332 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.462 -9.864 -11.320 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -13.080 -10.454 -12.865 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.519 -10.936 -12.105 1.00 1.00 H new ATOM 662 N ALA A 142 -10.905 -17.401 -14.337 1.00 1.00 N ATOM 663 CA ALA A 142 -10.892 -18.358 -15.427 1.00 1.00 C ATOM 664 C ALA A 142 -9.930 -19.505 -15.121 1.00 1.00 C ATOM 665 O ALA A 142 -10.207 -20.657 -15.440 1.00 1.00 O ATOM 666 CB ALA A 142 -10.529 -17.662 -16.723 1.00 1.00 C ATOM 0 H ALA A 142 -10.504 -16.492 -14.570 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.889 -18.785 -15.539 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.522 -18.388 -17.536 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.263 -16.885 -16.937 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.541 -17.212 -16.630 1.00 1.00 H new ATOM 672 N CYS A 143 -8.795 -19.176 -14.508 1.00 1.00 N ATOM 673 CA CYS A 143 -7.831 -20.178 -14.065 1.00 1.00 C ATOM 674 C CYS A 143 -8.463 -21.042 -12.998 1.00 1.00 C ATOM 675 O CYS A 143 -8.299 -22.266 -12.991 1.00 1.00 O ATOM 676 CB CYS A 143 -6.578 -19.518 -13.500 1.00 1.00 C ATOM 677 SG CYS A 143 -5.433 -20.666 -12.704 1.00 1.00 S ATOM 0 H CYS A 143 -8.520 -18.215 -14.306 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.546 -20.786 -14.923 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -6.057 -19.003 -14.307 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.875 -18.759 -12.777 1.00 1.00 H new ATOM 0 HG CYS A 143 -4.263 -20.570 -13.263 1.00 1.00 H new ATOM 683 N CYS A 144 -9.177 -20.377 -12.095 1.00 1.00 N ATOM 684 CA CYS A 144 -9.897 -21.041 -11.026 1.00 1.00 C ATOM 685 C CYS A 144 -10.744 -22.188 -11.580 1.00 1.00 C ATOM 686 O CYS A 144 -10.839 -23.253 -10.974 1.00 1.00 O ATOM 687 CB CYS A 144 -10.782 -20.039 -10.275 1.00 1.00 C ATOM 688 SG CYS A 144 -11.568 -20.699 -8.787 1.00 1.00 S ATOM 0 H CYS A 144 -9.270 -19.361 -12.088 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.170 -21.455 -10.327 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -10.177 -19.176 -9.998 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.558 -19.681 -10.952 1.00 1.00 H new ATOM 0 HG CYS A 144 -10.656 -20.994 -7.909 1.00 1.00 H new ATOM 694 N GLN A 145 -11.319 -21.982 -12.760 1.00 1.00 N ATOM 695 CA GLN A 145 -12.132 -23.015 -13.391 1.00 1.00 C ATOM 696 C GLN A 145 -11.409 -23.676 -14.570 1.00 1.00 C ATOM 697 O GLN A 145 -12.011 -24.458 -15.307 1.00 1.00 O ATOM 698 CB GLN A 145 -13.477 -22.436 -13.844 1.00 1.00 C ATOM 699 CG GLN A 145 -13.357 -21.245 -14.787 1.00 1.00 C ATOM 700 CD GLN A 145 -14.708 -20.652 -15.152 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.225 -19.772 -14.458 1.00 1.00 O ATOM 702 NE2 GLN A 145 -15.287 -21.123 -16.245 1.00 1.00 N ATOM 0 H GLN A 145 -11.238 -21.117 -13.295 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.311 -23.789 -12.644 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -14.050 -23.221 -14.338 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -14.045 -22.133 -12.964 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.741 -20.477 -14.320 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.843 -21.556 -15.696 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -14.828 -21.851 -16.792 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -16.193 -20.758 -16.540 1.00 1.00 H new ATOM 711 N ARG A 146 -10.118 -23.395 -14.728 1.00 1.00 N ATOM 712 CA ARG A 146 -9.334 -23.986 -15.800 1.00 1.00 C ATOM 713 C ARG A 146 -8.529 -25.153 -15.264 1.00 1.00 C ATOM 714 O ARG A 146 -8.682 -26.288 -15.711 1.00 1.00 O ATOM 715 CB ARG A 146 -8.412 -22.951 -16.437 1.00 1.00 C ATOM 716 CG ARG A 146 -7.830 -23.387 -17.779 1.00 1.00 C ATOM 717 CD ARG A 146 -6.490 -24.076 -17.627 1.00 1.00 C ATOM 718 NE ARG A 146 -6.595 -25.536 -17.493 1.00 1.00 N ATOM 719 CZ ARG A 146 -5.673 -26.396 -17.940 1.00 1.00 C ATOM 720 NH1 ARG A 146 -4.661 -25.966 -18.684 1.00 1.00 N ATOM 721 NH2 ARG A 146 -5.768 -27.689 -17.655 1.00 1.00 N ATOM 0 H ARG A 146 -9.595 -22.760 -14.124 1.00 1.00 H new ATOM 0 HA ARG A 146 -10.016 -24.346 -16.570 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.965 -22.022 -16.576 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.594 -22.735 -15.750 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -8.529 -24.061 -18.274 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.717 -22.516 -18.424 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.869 -23.842 -18.492 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.981 -23.674 -16.751 1.00 1.00 H new ATOM 0 HE ARG A 146 -7.421 -25.916 -17.031 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -4.584 -24.976 -18.917 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -3.960 -26.626 -19.022 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -6.547 -28.031 -17.093 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -5.062 -28.340 -17.999 1.00 1.00 H new ATOM 735 N ASN A 147 -7.684 -24.868 -14.294 1.00 1.00 N ATOM 736 CA ASN A 147 -6.807 -25.877 -13.727 1.00 1.00 C ATOM 737 C ASN A 147 -6.722 -25.762 -12.217 1.00 1.00 C ATOM 738 O ASN A 147 -5.855 -26.373 -11.592 1.00 1.00 O ATOM 739 CB ASN A 147 -5.410 -25.724 -14.324 1.00 1.00 C ATOM 740 CG ASN A 147 -4.856 -24.313 -14.179 1.00 1.00 C ATOM 741 OD1 ASN A 147 -4.959 -23.502 -15.094 1.00 1.00 O ATOM 742 ND2 ASN A 147 -4.307 -23.992 -13.020 1.00 1.00 N ATOM 0 H ASN A 147 -7.585 -23.942 -13.879 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.220 -26.857 -13.968 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -4.733 -26.427 -13.838 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.440 -25.990 -15.381 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -3.954 -23.047 -12.867 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -4.236 -24.689 -12.279 1.00 1.00 H new ATOM 749 N GLN A 148 -7.641 -25.023 -11.627 1.00 1.00 N ATOM 750 CA GLN A 148 -7.610 -24.786 -10.197 1.00 1.00 C ATOM 751 C GLN A 148 -8.779 -25.472 -9.511 1.00 1.00 C ATOM 752 O GLN A 148 -9.697 -25.969 -10.161 1.00 1.00 O ATOM 753 CB GLN A 148 -7.675 -23.291 -9.931 1.00 1.00 C ATOM 754 CG GLN A 148 -7.246 -22.866 -8.530 1.00 1.00 C ATOM 755 CD GLN A 148 -7.320 -21.364 -8.324 1.00 1.00 C ATOM 756 OE1 GLN A 148 -8.344 -20.833 -7.897 1.00 1.00 O ATOM 757 NE2 GLN A 148 -6.233 -20.671 -8.624 1.00 1.00 N ATOM 0 H GLN A 148 -8.418 -24.577 -12.115 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.683 -25.196 -9.797 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -7.044 -22.780 -10.658 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.697 -22.951 -10.101 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.880 -23.361 -7.795 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.225 -23.203 -8.349 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -5.404 -21.150 -8.976 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -6.224 -19.658 -8.503 1.00 1.00 H new ATOM 766 N ILE A 149 -8.706 -25.521 -8.194 1.00 1.00 N ATOM 767 CA ILE A 149 -9.748 -26.093 -7.378 1.00 1.00 C ATOM 768 C ILE A 149 -9.895 -25.238 -6.130 1.00 1.00 C ATOM 769 O ILE A 149 -8.860 -25.007 -5.466 1.00 1.00 O ATOM 770 CB ILE A 149 -9.433 -27.539 -6.966 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.787 -28.302 -8.118 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.712 -28.232 -6.532 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.374 -29.706 -7.755 1.00 1.00 C ATOM 774 OXT ILE A 149 -11.022 -24.791 -5.827 1.00 1.00 O ATOM 0 H ILE A 149 -7.914 -25.161 -7.661 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.670 -26.113 -7.959 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.729 -27.522 -6.134 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.486 -28.342 -8.953 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.911 -27.752 -8.461 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.489 -29.258 -6.240 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -11.145 -27.699 -5.685 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.422 -28.237 -7.359 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.922 -30.188 -8.622 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.651 -29.673 -6.940 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.250 -30.273 -7.440 1.00 1.00 H new ATOM 787 N SER B 203 25.763 -31.542 -2.105 1.00 1.00 N ATOM 788 CA SER B 203 25.846 -30.210 -1.472 1.00 1.00 C ATOM 789 C SER B 203 24.790 -29.252 -2.033 1.00 1.00 C ATOM 790 O SER B 203 24.963 -28.034 -1.975 1.00 1.00 O ATOM 791 CB SER B 203 27.245 -29.628 -1.692 1.00 1.00 C ATOM 792 OG SER B 203 28.248 -30.508 -1.213 1.00 1.00 O ATOM 0 HA SER B 203 25.655 -30.328 -0.405 1.00 1.00 H new ATOM 0 HB2 SER B 203 27.400 -29.439 -2.754 1.00 1.00 H new ATOM 0 HB3 SER B 203 27.326 -28.668 -1.183 1.00 1.00 H new ATOM 0 HG SER B 203 27.989 -31.434 -1.403 1.00 1.00 H new ATOM 800 N ASP B 204 23.645 -29.786 -2.472 1.00 1.00 N ATOM 801 CA ASP B 204 22.578 -28.948 -3.040 1.00 1.00 C ATOM 802 C ASP B 204 21.750 -28.282 -1.952 1.00 1.00 C ATOM 803 O ASP B 204 20.647 -27.804 -2.208 1.00 1.00 O ATOM 804 CB ASP B 204 21.651 -29.746 -3.961 1.00 1.00 C ATOM 805 CG ASP B 204 21.084 -30.980 -3.296 1.00 1.00 C ATOM 806 OD1 ASP B 204 20.068 -30.866 -2.586 1.00 1.00 O ATOM 807 OD2 ASP B 204 21.659 -32.070 -3.483 1.00 1.00 O ATOM 0 H ASP B 204 23.432 -30.783 -2.447 1.00 1.00 H new ATOM 0 HA ASP B 204 23.078 -28.179 -3.629 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.831 -29.106 -4.287 1.00 1.00 H new ATOM 0 HB3 ASP B 204 22.200 -30.041 -4.855 1.00 1.00 H new ATOM 812 N GLY B 205 22.304 -28.210 -0.756 1.00 1.00 N ATOM 813 CA GLY B 205 21.630 -27.549 0.336 1.00 1.00 C ATOM 814 C GLY B 205 22.412 -26.349 0.821 1.00 1.00 C ATOM 815 O GLY B 205 21.953 -25.610 1.690 1.00 1.00 O ATOM 0 H GLY B 205 23.216 -28.601 -0.521 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.637 -27.233 0.015 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.491 -28.251 1.158 1.00 1.00 H new ATOM 819 N ASP B 206 23.570 -26.110 0.202 1.00 1.00 N ATOM 820 CA ASP B 206 24.433 -25.013 0.615 1.00 1.00 C ATOM 821 C ASP B 206 24.830 -24.126 -0.562 1.00 1.00 C ATOM 822 O ASP B 206 25.711 -23.277 -0.434 1.00 1.00 O ATOM 823 CB ASP B 206 25.698 -25.544 1.274 1.00 1.00 C ATOM 824 CG ASP B 206 25.433 -26.302 2.561 1.00 1.00 C ATOM 825 OD1 ASP B 206 25.103 -27.507 2.490 1.00 1.00 O ATOM 826 OD2 ASP B 206 25.574 -25.704 3.651 1.00 1.00 O ATOM 0 H ASP B 206 23.926 -26.659 -0.580 1.00 1.00 H new ATOM 0 HA ASP B 206 23.863 -24.416 1.327 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.216 -26.200 0.574 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.368 -24.710 1.483 1.00 1.00 H new ATOM 831 N VAL B 207 24.174 -24.300 -1.699 1.00 1.00 N ATOM 832 CA VAL B 207 24.475 -23.482 -2.867 1.00 1.00 C ATOM 833 C VAL B 207 23.693 -22.178 -2.787 1.00 1.00 C ATOM 834 O VAL B 207 22.475 -22.182 -2.910 1.00 1.00 O ATOM 835 CB VAL B 207 24.126 -24.206 -4.185 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.185 -23.924 -5.234 1.00 1.00 C ATOM 837 CG2 VAL B 207 23.967 -25.703 -3.965 1.00 1.00 C ATOM 0 H VAL B 207 23.438 -24.992 -1.839 1.00 1.00 H new ATOM 0 HA VAL B 207 25.547 -23.285 -2.867 1.00 1.00 H new ATOM 0 HB VAL B 207 23.171 -23.822 -4.543 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.928 -24.440 -6.159 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.237 -22.851 -5.419 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.153 -24.278 -4.878 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.721 -26.186 -4.911 1.00 1.00 H new ATOM 0 HG22 VAL B 207 24.899 -26.115 -3.579 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.166 -25.882 -3.248 1.00 1.00 H new ATOM 847 N VAL B 208 24.386 -21.086 -2.495 1.00 1.00 N ATOM 848 CA VAL B 208 23.744 -19.783 -2.337 1.00 1.00 C ATOM 849 C VAL B 208 23.043 -19.342 -3.617 1.00 1.00 C ATOM 850 O VAL B 208 23.680 -18.910 -4.579 1.00 1.00 O ATOM 851 CB VAL B 208 24.749 -18.696 -1.916 1.00 1.00 C ATOM 852 CG1 VAL B 208 24.032 -17.369 -1.702 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.494 -19.103 -0.652 1.00 1.00 C ATOM 0 H VAL B 208 25.397 -21.074 -2.362 1.00 1.00 H new ATOM 0 HA VAL B 208 23.003 -19.905 -1.547 1.00 1.00 H new ATOM 0 HB VAL B 208 25.478 -18.578 -2.717 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.754 -16.609 -1.405 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.546 -17.065 -2.629 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.282 -17.483 -0.919 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.198 -18.318 -0.376 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.781 -19.252 0.159 1.00 1.00 H new ATOM 0 HG23 VAL B 208 26.037 -20.030 -0.833 1.00 1.00 H new ATOM 863 N TYR B 209 21.730 -19.473 -3.619 1.00 1.00 N ATOM 864 CA TYR B 209 20.915 -19.084 -4.753 1.00 1.00 C ATOM 865 C TYR B 209 20.064 -17.877 -4.396 1.00 1.00 C ATOM 866 O TYR B 209 19.052 -17.984 -3.706 1.00 1.00 O ATOM 867 CB TYR B 209 20.056 -20.256 -5.218 1.00 1.00 C ATOM 868 CG TYR B 209 20.801 -21.284 -6.048 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.188 -21.299 -6.108 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.110 -22.235 -6.782 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.860 -22.229 -6.873 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.776 -23.166 -7.553 1.00 1.00 C ATOM 873 CZ TYR B 209 22.150 -23.159 -7.594 1.00 1.00 C ATOM 874 OH TYR B 209 22.812 -24.080 -8.372 1.00 1.00 O ATOM 0 H TYR B 209 21.199 -19.852 -2.835 1.00 1.00 H new ATOM 0 HA TYR B 209 21.566 -18.803 -5.580 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.632 -20.750 -4.344 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.221 -19.870 -5.803 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.751 -20.569 -5.545 1.00 1.00 H new ATOM 0 HD2 TYR B 209 19.031 -22.248 -6.750 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.940 -22.227 -6.905 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.220 -23.897 -8.122 1.00 1.00 H new ATOM 0 HH TYR B 209 23.279 -24.720 -7.795 1.00 1.00 H new ATOM 884 N THR B 210 20.574 -16.719 -4.765 1.00 1.00 N ATOM 885 CA THR B 210 19.910 -15.454 -4.520 1.00 1.00 C ATOM 886 C THR B 210 18.626 -15.340 -5.326 1.00 1.00 C ATOM 887 O THR B 210 18.591 -15.674 -6.513 1.00 1.00 O ATOM 888 CB THR B 210 20.858 -14.304 -4.891 1.00 1.00 C ATOM 889 OG1 THR B 210 22.021 -14.340 -4.054 1.00 1.00 O ATOM 890 CG2 THR B 210 20.172 -12.961 -4.764 1.00 1.00 C ATOM 0 H THR B 210 21.468 -16.629 -5.247 1.00 1.00 H new ATOM 0 HA THR B 210 19.651 -15.399 -3.463 1.00 1.00 H new ATOM 0 HB THR B 210 21.155 -14.434 -5.932 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.816 -13.924 -3.191 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.870 -12.169 -5.034 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.311 -12.928 -5.431 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.840 -12.818 -3.736 1.00 1.00 H new ATOM 898 N LEU B 211 17.573 -14.889 -4.668 1.00 1.00 N ATOM 899 CA LEU B 211 16.289 -14.719 -5.311 1.00 1.00 C ATOM 900 C LEU B 211 15.777 -13.309 -5.043 1.00 1.00 C ATOM 901 O LEU B 211 15.173 -13.054 -4.004 1.00 1.00 O ATOM 902 CB LEU B 211 15.307 -15.768 -4.773 1.00 1.00 C ATOM 903 CG LEU B 211 14.019 -15.961 -5.576 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.324 -16.597 -6.921 1.00 1.00 C ATOM 905 CD2 LEU B 211 13.040 -16.829 -4.798 1.00 1.00 C ATOM 0 H LEU B 211 17.586 -14.633 -3.681 1.00 1.00 H new ATOM 0 HA LEU B 211 16.387 -14.857 -6.388 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.824 -16.726 -4.719 1.00 1.00 H new ATOM 0 HB3 LEU B 211 15.037 -15.494 -3.753 1.00 1.00 H new ATOM 0 HG LEU B 211 13.567 -14.984 -5.746 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.398 -16.728 -7.480 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.999 -15.952 -7.483 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.794 -17.568 -6.766 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.127 -16.959 -5.380 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.490 -17.803 -4.606 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.800 -16.347 -3.850 1.00 1.00 H new ATOM 917 N ASN B 212 16.137 -12.368 -5.913 1.00 1.00 N ATOM 918 CA ASN B 212 15.694 -10.986 -5.761 1.00 1.00 C ATOM 919 C ASN B 212 14.189 -10.913 -5.967 1.00 1.00 C ATOM 920 O ASN B 212 13.688 -11.042 -7.086 1.00 1.00 O ATOM 921 CB ASN B 212 16.394 -10.061 -6.759 1.00 1.00 C ATOM 922 CG ASN B 212 17.891 -9.978 -6.550 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.384 -10.084 -5.426 1.00 1.00 O ATOM 924 ND2 ASN B 212 18.621 -9.780 -7.635 1.00 1.00 N ATOM 0 H ASN B 212 16.730 -12.536 -6.725 1.00 1.00 H new ATOM 0 HA ASN B 212 15.952 -10.654 -4.755 1.00 1.00 H new ATOM 0 HB2 ASN B 212 16.194 -10.412 -7.771 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.967 -9.061 -6.679 1.00 1.00 H new ATOM 0 HD21 ASN B 212 19.636 -9.709 -7.561 1.00 1.00 H new ATOM 0 HD22 ASN B 212 18.169 -9.698 -8.546 1.00 1.00 H new ATOM 931 N ILE B 213 13.467 -10.778 -4.883 1.00 1.00 N ATOM 932 CA ILE B 213 12.024 -10.724 -4.937 1.00 1.00 C ATOM 933 C ILE B 213 11.549 -9.288 -4.855 1.00 1.00 C ATOM 934 O ILE B 213 11.582 -8.671 -3.795 1.00 1.00 O ATOM 935 CB ILE B 213 11.410 -11.555 -3.798 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.809 -13.019 -3.971 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.894 -11.410 -3.768 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.858 -13.784 -2.676 1.00 1.00 C ATOM 0 H ILE B 213 13.857 -10.703 -3.944 1.00 1.00 H new ATOM 0 HA ILE B 213 11.698 -11.147 -5.887 1.00 1.00 H new ATOM 0 HB ILE B 213 11.792 -11.186 -2.846 1.00 1.00 H new ATOM 0 HG12 ILE B 213 11.101 -13.503 -4.644 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.787 -13.067 -4.450 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.487 -12.008 -2.953 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.632 -10.363 -3.616 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.477 -11.755 -4.714 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.148 -14.816 -2.874 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.587 -13.324 -2.009 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.875 -13.767 -2.206 1.00 1.00 H new ATOM 950 N ARG B 214 11.240 -8.717 -6.006 1.00 1.00 N ATOM 951 CA ARG B 214 10.732 -7.363 -6.047 1.00 1.00 C ATOM 952 C ARG B 214 9.331 -7.331 -5.444 1.00 1.00 C ATOM 953 O ARG B 214 8.445 -8.052 -5.892 1.00 1.00 O ATOM 954 CB ARG B 214 10.717 -6.859 -7.484 1.00 1.00 C ATOM 955 CG ARG B 214 10.994 -5.380 -7.595 1.00 1.00 C ATOM 956 CD ARG B 214 10.898 -4.898 -9.030 1.00 1.00 C ATOM 957 NE ARG B 214 12.202 -4.763 -9.673 1.00 1.00 N ATOM 958 CZ ARG B 214 12.432 -3.925 -10.680 1.00 1.00 C ATOM 959 NH1 ARG B 214 11.443 -3.190 -11.173 1.00 1.00 N ATOM 960 NH2 ARG B 214 13.647 -3.814 -11.192 1.00 1.00 N ATOM 0 H ARG B 214 11.332 -9.168 -6.916 1.00 1.00 H new ATOM 0 HA ARG B 214 11.379 -6.708 -5.464 1.00 1.00 H new ATOM 0 HB2 ARG B 214 11.461 -7.406 -8.063 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.745 -7.075 -7.928 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.284 -4.829 -6.978 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.989 -5.166 -7.205 1.00 1.00 H new ATOM 0 HD2 ARG B 214 10.287 -5.596 -9.602 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.387 -3.936 -9.051 1.00 1.00 H new ATOM 0 HE ARG B 214 12.973 -5.338 -9.334 1.00 1.00 H new ATOM 0 HH11 ARG B 214 10.505 -3.267 -10.780 1.00 1.00 H new ATOM 0 HH12 ARG B 214 11.621 -2.548 -11.945 1.00 1.00 H new ATOM 0 HH21 ARG B 214 14.412 -4.373 -10.815 1.00 1.00 H new ATOM 0 HH22 ARG B 214 13.818 -3.170 -11.964 1.00 1.00 H new ATOM 974 N GLY B 215 9.134 -6.490 -4.439 1.00 1.00 N ATOM 975 CA GLY B 215 7.872 -6.463 -3.734 1.00 1.00 C ATOM 976 C GLY B 215 7.979 -7.039 -2.333 1.00 1.00 C ATOM 977 O GLY B 215 8.187 -8.239 -2.167 1.00 1.00 O ATOM 0 H GLY B 215 9.829 -5.825 -4.100 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.514 -5.435 -3.675 1.00 1.00 H new ATOM 0 HA3 GLY B 215 7.131 -7.027 -4.300 1.00 1.00 H new ATOM 981 N LYS B 216 7.834 -6.179 -1.329 1.00 1.00 N ATOM 982 CA LYS B 216 7.920 -6.587 0.069 1.00 1.00 C ATOM 983 C LYS B 216 6.970 -7.730 0.421 1.00 1.00 C ATOM 984 O LYS B 216 7.410 -8.798 0.837 1.00 1.00 O ATOM 985 CB LYS B 216 7.625 -5.416 0.986 1.00 1.00 C ATOM 986 CG LYS B 216 7.636 -5.828 2.440 1.00 1.00 C ATOM 987 CD LYS B 216 7.790 -4.646 3.352 1.00 1.00 C ATOM 988 CE LYS B 216 8.029 -5.099 4.775 1.00 1.00 C ATOM 989 NZ LYS B 216 6.855 -5.805 5.351 1.00 1.00 N ATOM 0 H LYS B 216 7.654 -5.184 -1.461 1.00 1.00 H new ATOM 0 HA LYS B 216 8.941 -6.941 0.212 1.00 1.00 H new ATOM 0 HB2 LYS B 216 8.365 -4.632 0.824 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.652 -4.993 0.735 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.710 -6.352 2.677 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.452 -6.530 2.613 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.623 -4.027 3.017 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.894 -4.026 3.307 1.00 1.00 H new ATOM 0 HE2 LYS B 216 8.896 -5.760 4.802 1.00 1.00 H new ATOM 0 HE3 LYS B 216 8.268 -4.234 5.393 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 7.175 -6.469 6.085 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 6.205 -5.111 5.772 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 6.363 -6.330 4.600 1.00 1.00 H new ATOM 1003 N ARG B 217 5.667 -7.475 0.302 1.00 1.00 N ATOM 1004 CA ARG B 217 4.646 -8.463 0.654 1.00 1.00 C ATOM 1005 C ARG B 217 4.918 -9.782 -0.047 1.00 1.00 C ATOM 1006 O ARG B 217 4.809 -10.861 0.546 1.00 1.00 O ATOM 1007 CB ARG B 217 3.257 -7.947 0.278 1.00 1.00 C ATOM 1008 CG ARG B 217 2.780 -6.790 1.136 1.00 1.00 C ATOM 1009 CD ARG B 217 2.382 -7.253 2.523 1.00 1.00 C ATOM 1010 NE ARG B 217 1.852 -6.158 3.333 1.00 1.00 N ATOM 1011 CZ ARG B 217 0.575 -5.759 3.311 1.00 1.00 C ATOM 1012 NH1 ARG B 217 -0.298 -6.352 2.505 1.00 1.00 N ATOM 1013 NH2 ARG B 217 0.174 -4.765 4.095 1.00 1.00 N ATOM 0 H ARG B 217 5.292 -6.589 -0.037 1.00 1.00 H new ATOM 0 HA ARG B 217 4.682 -8.626 1.731 1.00 1.00 H new ATOM 0 HB2 ARG B 217 3.267 -7.633 -0.766 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.542 -8.766 0.358 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.570 -6.043 1.214 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.930 -6.306 0.655 1.00 1.00 H new ATOM 0 HD2 ARG B 217 1.632 -8.040 2.442 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.248 -7.688 3.023 1.00 1.00 H new ATOM 0 HE ARG B 217 2.496 -5.667 3.954 1.00 1.00 H new ATOM 0 HH11 ARG B 217 0.004 -7.115 1.899 1.00 1.00 H new ATOM 0 HH12 ARG B 217 -1.270 -6.044 2.492 1.00 1.00 H new ATOM 0 HH21 ARG B 217 0.840 -4.304 4.715 1.00 1.00 H new ATOM 0 HH22 ARG B 217 -0.800 -4.462 4.077 1.00 1.00 H new ATOM 1027 N LYS B 218 5.286 -9.675 -1.315 1.00 1.00 N ATOM 1028 CA LYS B 218 5.643 -10.808 -2.124 1.00 1.00 C ATOM 1029 C LYS B 218 6.743 -11.605 -1.440 1.00 1.00 C ATOM 1030 O LYS B 218 6.572 -12.786 -1.143 1.00 1.00 O ATOM 1031 CB LYS B 218 6.121 -10.273 -3.459 1.00 1.00 C ATOM 1032 CG LYS B 218 6.132 -11.287 -4.566 1.00 1.00 C ATOM 1033 CD LYS B 218 6.570 -10.636 -5.857 1.00 1.00 C ATOM 1034 CE LYS B 218 5.716 -9.428 -6.199 1.00 1.00 C ATOM 1035 NZ LYS B 218 6.216 -8.744 -7.420 1.00 1.00 N ATOM 0 H LYS B 218 5.343 -8.784 -1.808 1.00 1.00 H new ATOM 0 HA LYS B 218 4.791 -11.473 -2.266 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.482 -9.440 -3.752 1.00 1.00 H new ATOM 0 HB3 LYS B 218 7.128 -9.875 -3.337 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.807 -12.105 -4.314 1.00 1.00 H new ATOM 0 HG3 LYS B 218 5.138 -11.718 -4.685 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.613 -10.332 -5.775 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.513 -11.362 -6.668 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.683 -9.741 -6.352 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.717 -8.730 -5.362 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.444 -8.196 -7.852 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.995 -8.103 -7.165 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.559 -9.453 -8.099 1.00 1.00 H new ATOM 1049 N PHE B 219 7.820 -10.904 -1.108 1.00 1.00 N ATOM 1050 CA PHE B 219 8.974 -11.485 -0.432 1.00 1.00 C ATOM 1051 C PHE B 219 8.573 -12.188 0.852 1.00 1.00 C ATOM 1052 O PHE B 219 8.998 -13.307 1.092 1.00 1.00 O ATOM 1053 CB PHE B 219 9.984 -10.382 -0.123 1.00 1.00 C ATOM 1054 CG PHE B 219 11.146 -10.810 0.734 1.00 1.00 C ATOM 1055 CD1 PHE B 219 12.299 -11.292 0.146 1.00 1.00 C ATOM 1056 CD2 PHE B 219 11.099 -10.700 2.121 1.00 1.00 C ATOM 1057 CE1 PHE B 219 13.383 -11.659 0.914 1.00 1.00 C ATOM 1058 CE2 PHE B 219 12.183 -11.062 2.893 1.00 1.00 C ATOM 1059 CZ PHE B 219 13.327 -11.542 2.290 1.00 1.00 C ATOM 0 H PHE B 219 7.918 -9.907 -1.302 1.00 1.00 H new ATOM 0 HA PHE B 219 9.420 -12.228 -1.093 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.370 -9.989 -1.063 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.465 -9.563 0.376 1.00 1.00 H new ATOM 0 HD1 PHE B 219 12.352 -11.382 -0.929 1.00 1.00 H new ATOM 0 HD2 PHE B 219 10.204 -10.327 2.597 1.00 1.00 H new ATOM 0 HE1 PHE B 219 14.277 -12.038 0.440 1.00 1.00 H new ATOM 0 HE2 PHE B 219 12.136 -10.970 3.968 1.00 1.00 H new ATOM 0 HZ PHE B 219 14.177 -11.826 2.892 1.00 1.00 H new ATOM 1069 N GLU B 220 7.761 -11.526 1.669 1.00 1.00 N ATOM 1070 CA GLU B 220 7.329 -12.083 2.949 1.00 1.00 C ATOM 1071 C GLU B 220 6.748 -13.491 2.783 1.00 1.00 C ATOM 1072 O GLU B 220 7.011 -14.377 3.601 1.00 1.00 O ATOM 1073 CB GLU B 220 6.329 -11.137 3.628 1.00 1.00 C ATOM 1074 CG GLU B 220 6.907 -9.745 3.858 1.00 1.00 C ATOM 1075 CD GLU B 220 6.031 -8.844 4.709 1.00 1.00 C ATOM 1076 OE1 GLU B 220 5.948 -9.071 5.938 1.00 1.00 O ATOM 1077 OE2 GLU B 220 5.388 -7.934 4.153 1.00 1.00 O ATOM 0 H GLU B 220 7.386 -10.599 1.468 1.00 1.00 H new ATOM 0 HA GLU B 220 8.203 -12.176 3.593 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.433 -11.058 3.012 1.00 1.00 H new ATOM 0 HB3 GLU B 220 6.023 -11.562 4.584 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.882 -9.842 4.336 1.00 1.00 H new ATOM 0 HG3 GLU B 220 7.071 -9.267 2.892 1.00 1.00 H new ATOM 1084 N LYS B 221 6.043 -13.719 1.680 1.00 1.00 N ATOM 1085 CA LYS B 221 5.476 -15.035 1.390 1.00 1.00 C ATOM 1086 C LYS B 221 6.588 -16.046 1.064 1.00 1.00 C ATOM 1087 O LYS B 221 6.718 -17.093 1.715 1.00 1.00 O ATOM 1088 CB LYS B 221 4.511 -14.919 0.211 1.00 1.00 C ATOM 1089 CG LYS B 221 3.599 -13.707 0.302 1.00 1.00 C ATOM 1090 CD LYS B 221 2.800 -13.505 -0.972 1.00 1.00 C ATOM 1091 CE LYS B 221 2.190 -12.115 -1.024 1.00 1.00 C ATOM 1092 NZ LYS B 221 1.184 -11.985 -2.113 1.00 1.00 N ATOM 0 H LYS B 221 5.850 -13.011 0.971 1.00 1.00 H new ATOM 0 HA LYS B 221 4.939 -15.392 2.269 1.00 1.00 H new ATOM 0 HB2 LYS B 221 5.083 -14.866 -0.715 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.902 -15.821 0.158 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.917 -13.828 1.143 1.00 1.00 H new ATOM 0 HG3 LYS B 221 4.196 -12.817 0.501 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.446 -13.654 -1.837 1.00 1.00 H new ATOM 0 HD3 LYS B 221 2.010 -14.254 -1.032 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.719 -11.890 -0.067 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.980 -11.378 -1.171 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.831 -11.007 -2.144 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 1.626 -12.223 -3.024 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 0.391 -12.634 -1.933 1.00 1.00 H new ATOM 1106 N VAL B 222 7.373 -15.725 0.033 1.00 1.00 N ATOM 1107 CA VAL B 222 8.491 -16.579 -0.404 1.00 1.00 C ATOM 1108 C VAL B 222 9.558 -16.763 0.679 1.00 1.00 C ATOM 1109 O VAL B 222 10.084 -17.859 0.849 1.00 1.00 O ATOM 1110 CB VAL B 222 9.193 -16.027 -1.657 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.144 -17.041 -2.780 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.572 -14.723 -2.107 1.00 1.00 C ATOM 0 H VAL B 222 7.258 -14.876 -0.520 1.00 1.00 H new ATOM 0 HA VAL B 222 8.028 -17.540 -0.627 1.00 1.00 H new ATOM 0 HB VAL B 222 10.234 -15.834 -1.397 1.00 1.00 H new ATOM 0 HG11 VAL B 222 9.645 -16.635 -3.659 1.00 1.00 H new ATOM 0 HG12 VAL B 222 9.647 -17.956 -2.466 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.105 -17.263 -3.025 1.00 1.00 H new ATOM 0 HG21 VAL B 222 9.091 -14.360 -2.994 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.520 -14.883 -2.342 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.657 -13.985 -1.309 1.00 1.00 H new ATOM 1122 N LYS B 223 9.947 -15.677 1.334 1.00 1.00 N ATOM 1123 CA LYS B 223 10.926 -15.717 2.400 1.00 1.00 C ATOM 1124 C LYS B 223 10.517 -16.714 3.463 1.00 1.00 C ATOM 1125 O LYS B 223 11.344 -17.464 3.974 1.00 1.00 O ATOM 1126 CB LYS B 223 11.076 -14.305 2.969 1.00 1.00 C ATOM 1127 CG LYS B 223 11.702 -14.202 4.348 1.00 1.00 C ATOM 1128 CD LYS B 223 10.674 -14.415 5.442 1.00 1.00 C ATOM 1129 CE LYS B 223 10.989 -13.584 6.658 1.00 1.00 C ATOM 1130 NZ LYS B 223 10.351 -14.135 7.886 1.00 1.00 N ATOM 0 H LYS B 223 9.588 -14.743 1.136 1.00 1.00 H new ATOM 0 HA LYS B 223 11.890 -16.049 2.016 1.00 1.00 H new ATOM 0 HB2 LYS B 223 11.677 -13.718 2.275 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.089 -13.843 3.005 1.00 1.00 H new ATOM 0 HG2 LYS B 223 12.496 -14.942 4.444 1.00 1.00 H new ATOM 0 HG3 LYS B 223 12.164 -13.222 4.467 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.683 -14.156 5.069 1.00 1.00 H new ATOM 0 HD3 LYS B 223 10.645 -15.469 5.717 1.00 1.00 H new ATOM 0 HE2 LYS B 223 12.069 -13.540 6.798 1.00 1.00 H new ATOM 0 HE3 LYS B 223 10.646 -12.562 6.498 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 10.249 -13.379 8.593 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 9.413 -14.516 7.649 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 10.945 -14.895 8.274 1.00 1.00 H new ATOM 1144 N GLU B 224 9.237 -16.738 3.785 1.00 1.00 N ATOM 1145 CA GLU B 224 8.752 -17.684 4.767 1.00 1.00 C ATOM 1146 C GLU B 224 8.841 -19.099 4.203 1.00 1.00 C ATOM 1147 O GLU B 224 9.082 -20.060 4.935 1.00 1.00 O ATOM 1148 CB GLU B 224 7.328 -17.340 5.195 1.00 1.00 C ATOM 1149 CG GLU B 224 6.821 -18.193 6.339 1.00 1.00 C ATOM 1150 CD GLU B 224 5.647 -17.565 7.051 1.00 1.00 C ATOM 1151 OE1 GLU B 224 4.732 -17.068 6.374 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.632 -17.566 8.295 1.00 1.00 O ATOM 0 H GLU B 224 8.526 -16.124 3.388 1.00 1.00 H new ATOM 0 HA GLU B 224 9.378 -17.628 5.658 1.00 1.00 H new ATOM 0 HB2 GLU B 224 7.288 -16.291 5.488 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.661 -17.458 4.341 1.00 1.00 H new ATOM 0 HG2 GLU B 224 6.529 -19.171 5.957 1.00 1.00 H new ATOM 0 HG3 GLU B 224 7.629 -18.357 7.052 1.00 1.00 H new ATOM 1159 N TYR B 225 8.729 -19.212 2.882 1.00 1.00 N ATOM 1160 CA TYR B 225 8.865 -20.495 2.218 1.00 1.00 C ATOM 1161 C TYR B 225 10.311 -20.967 2.293 1.00 1.00 C ATOM 1162 O TYR B 225 10.575 -22.125 2.599 1.00 1.00 O ATOM 1163 CB TYR B 225 8.413 -20.397 0.755 1.00 1.00 C ATOM 1164 CG TYR B 225 8.402 -21.723 0.011 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.357 -22.929 0.696 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.412 -21.764 -1.375 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.318 -24.137 0.030 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.379 -22.971 -2.053 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.329 -24.155 -1.347 1.00 1.00 C ATOM 1170 OH TYR B 225 8.286 -25.357 -2.022 1.00 1.00 O ATOM 0 H TYR B 225 8.545 -18.429 2.255 1.00 1.00 H new ATOM 0 HA TYR B 225 8.228 -21.220 2.725 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.411 -19.969 0.725 1.00 1.00 H new ATOM 0 HB3 TYR B 225 9.071 -19.705 0.230 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.352 -22.922 1.776 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.446 -20.841 -1.934 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.279 -25.063 0.585 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.392 -22.985 -3.133 1.00 1.00 H new ATOM 0 HH TYR B 225 7.364 -25.689 -2.040 1.00 1.00 H new ATOM 1180 N LYS B 226 11.249 -20.053 2.059 1.00 1.00 N ATOM 1181 CA LYS B 226 12.655 -20.404 2.102 1.00 1.00 C ATOM 1182 C LYS B 226 13.053 -20.781 3.531 1.00 1.00 C ATOM 1183 O LYS B 226 13.826 -21.713 3.732 1.00 1.00 O ATOM 1184 CB LYS B 226 13.526 -19.269 1.541 1.00 1.00 C ATOM 1185 CG LYS B 226 13.768 -18.102 2.481 1.00 1.00 C ATOM 1186 CD LYS B 226 15.007 -18.311 3.329 1.00 1.00 C ATOM 1187 CE LYS B 226 16.223 -18.545 2.456 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.445 -18.770 3.261 1.00 1.00 N ATOM 0 H LYS B 226 11.059 -19.075 1.840 1.00 1.00 H new ATOM 0 HA LYS B 226 12.824 -21.272 1.465 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.491 -19.685 1.251 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.057 -18.890 0.633 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.874 -17.185 1.902 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.901 -17.971 3.129 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.171 -17.439 3.963 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.860 -19.164 3.992 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.048 -19.408 1.813 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.372 -17.685 1.803 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.284 -18.673 2.654 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.490 -18.069 4.028 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.421 -19.727 3.668 1.00 1.00 H new ATOM 1202 N GLU B 227 12.479 -20.081 4.523 1.00 1.00 N ATOM 1203 CA GLU B 227 12.731 -20.407 5.928 1.00 1.00 C ATOM 1204 C GLU B 227 12.247 -21.813 6.216 1.00 1.00 C ATOM 1205 O GLU B 227 12.964 -22.634 6.789 1.00 1.00 O ATOM 1206 CB GLU B 227 12.010 -19.449 6.882 1.00 1.00 C ATOM 1207 CG GLU B 227 12.730 -18.139 7.140 1.00 1.00 C ATOM 1208 CD GLU B 227 12.247 -17.480 8.420 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.434 -18.083 9.508 1.00 1.00 O ATOM 1210 OE2 GLU B 227 11.666 -16.373 8.347 1.00 1.00 O ATOM 0 H GLU B 227 11.845 -19.295 4.377 1.00 1.00 H new ATOM 0 HA GLU B 227 13.805 -20.317 6.092 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.023 -19.230 6.475 1.00 1.00 H new ATOM 0 HB3 GLU B 227 11.857 -19.956 7.835 1.00 1.00 H new ATOM 0 HG2 GLU B 227 13.803 -18.319 7.205 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.571 -17.464 6.299 1.00 1.00 H new ATOM 1217 N ALA B 228 11.006 -22.059 5.831 1.00 1.00 N ATOM 1218 CA ALA B 228 10.375 -23.342 6.001 1.00 1.00 C ATOM 1219 C ALA B 228 11.166 -24.448 5.301 1.00 1.00 C ATOM 1220 O ALA B 228 11.343 -25.536 5.850 1.00 1.00 O ATOM 1221 CB ALA B 228 8.953 -23.236 5.481 1.00 1.00 C ATOM 0 H ALA B 228 10.408 -21.361 5.388 1.00 1.00 H new ATOM 0 HA ALA B 228 10.354 -23.615 7.056 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.450 -24.196 5.598 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.415 -22.474 6.045 1.00 1.00 H new ATOM 0 HB3 ALA B 228 8.971 -22.962 4.426 1.00 1.00 H new ATOM 1227 N LEU B 229 11.655 -24.163 4.097 1.00 1.00 N ATOM 1228 CA LEU B 229 12.472 -25.117 3.351 1.00 1.00 C ATOM 1229 C LEU B 229 13.800 -25.365 4.057 1.00 1.00 C ATOM 1230 O LEU B 229 14.279 -26.499 4.105 1.00 1.00 O ATOM 1231 CB LEU B 229 12.747 -24.618 1.935 1.00 1.00 C ATOM 1232 CG LEU B 229 11.558 -24.631 0.979 1.00 1.00 C ATOM 1233 CD1 LEU B 229 11.950 -24.007 -0.340 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.064 -26.043 0.744 1.00 1.00 C ATOM 0 H LEU B 229 11.499 -23.277 3.616 1.00 1.00 H new ATOM 0 HA LEU B 229 11.910 -26.050 3.298 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.126 -23.598 1.998 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.541 -25.228 1.504 1.00 1.00 H new ATOM 0 HG LEU B 229 10.753 -24.054 1.433 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.096 -24.020 -1.017 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.267 -22.977 -0.175 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.771 -24.573 -0.781 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.216 -26.023 0.059 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.866 -26.642 0.312 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.754 -26.482 1.692 1.00 1.00 H new ATOM 1246 N ASP B 230 14.406 -24.292 4.566 1.00 1.00 N ATOM 1247 CA ASP B 230 15.665 -24.399 5.302 1.00 1.00 C ATOM 1248 C ASP B 230 15.478 -25.307 6.505 1.00 1.00 C ATOM 1249 O ASP B 230 16.322 -26.150 6.801 1.00 1.00 O ATOM 1250 CB ASP B 230 16.169 -23.023 5.769 1.00 1.00 C ATOM 1251 CG ASP B 230 16.925 -22.261 4.693 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.827 -22.851 4.071 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.645 -21.056 4.495 1.00 1.00 O ATOM 0 H ASP B 230 14.046 -23.341 4.482 1.00 1.00 H new ATOM 0 HA ASP B 230 16.411 -24.820 4.628 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.319 -22.425 6.098 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.819 -23.156 6.634 1.00 1.00 H new ATOM 1258 N LEU B 231 14.337 -25.148 7.162 1.00 1.00 N ATOM 1259 CA LEU B 231 13.989 -25.959 8.318 1.00 1.00 C ATOM 1260 C LEU B 231 13.703 -27.403 7.904 1.00 1.00 C ATOM 1261 O LEU B 231 14.111 -28.338 8.592 1.00 1.00 O ATOM 1262 CB LEU B 231 12.774 -25.351 9.031 1.00 1.00 C ATOM 1263 CG LEU B 231 13.084 -24.566 10.312 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.557 -25.509 11.398 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.120 -23.467 10.061 1.00 1.00 C ATOM 0 H LEU B 231 13.631 -24.457 6.909 1.00 1.00 H new ATOM 0 HA LEU B 231 14.835 -25.970 9.005 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.260 -24.688 8.335 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.080 -26.154 9.277 1.00 1.00 H new ATOM 0 HG LEU B 231 12.166 -24.080 10.641 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.774 -24.942 12.303 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.778 -26.242 11.608 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.459 -26.023 11.066 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.315 -22.932 10.990 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.045 -23.915 9.699 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.738 -22.771 9.314 1.00 1.00 H new ATOM 1277 N LEU B 232 13.023 -27.578 6.764 1.00 1.00 N ATOM 1278 CA LEU B 232 12.713 -28.916 6.240 1.00 1.00 C ATOM 1279 C LEU B 232 13.982 -29.730 6.021 1.00 1.00 C ATOM 1280 O LEU B 232 14.004 -30.940 6.242 1.00 1.00 O ATOM 1281 CB LEU B 232 11.944 -28.842 4.910 1.00 1.00 C ATOM 1282 CG LEU B 232 10.423 -28.670 5.011 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.765 -29.039 3.692 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.862 -29.519 6.138 1.00 1.00 C ATOM 0 H LEU B 232 12.677 -26.812 6.187 1.00 1.00 H new ATOM 0 HA LEU B 232 12.088 -29.403 6.989 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.344 -28.011 4.330 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.148 -29.752 4.346 1.00 1.00 H new ATOM 0 HG LEU B 232 10.207 -27.624 5.230 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.686 -28.913 3.776 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.146 -28.392 2.902 1.00 1.00 H new ATOM 0 HD13 LEU B 232 9.991 -30.078 3.451 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.782 -29.383 6.193 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.086 -30.569 5.949 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.315 -29.216 7.082 1.00 1.00 H new ATOM 1296 N ASP B 233 15.030 -29.053 5.582 1.00 1.00 N ATOM 1297 CA ASP B 233 16.305 -29.700 5.298 1.00 1.00 C ATOM 1298 C ASP B 233 17.270 -29.510 6.472 1.00 1.00 C ATOM 1299 O ASP B 233 18.485 -29.666 6.338 1.00 1.00 O ATOM 1300 CB ASP B 233 16.880 -29.118 3.997 1.00 1.00 C ATOM 1301 CG ASP B 233 18.141 -29.814 3.518 1.00 1.00 C ATOM 1302 OD1 ASP B 233 18.223 -31.058 3.627 1.00 1.00 O ATOM 1303 OD2 ASP B 233 19.042 -29.120 3.001 1.00 1.00 O ATOM 0 H ASP B 233 15.024 -28.047 5.413 1.00 1.00 H new ATOM 0 HA ASP B 233 16.158 -30.772 5.168 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.122 -29.181 3.216 1.00 1.00 H new ATOM 0 HB3 ASP B 233 17.095 -28.060 4.147 1.00 1.00 H new ATOM 1308 N TYR B 234 16.720 -29.260 7.656 1.00 1.00 N ATOM 1309 CA TYR B 234 17.551 -29.037 8.820 1.00 1.00 C ATOM 1310 C TYR B 234 17.226 -30.006 9.948 1.00 1.00 C ATOM 1311 O TYR B 234 18.100 -30.751 10.396 1.00 1.00 O ATOM 1312 CB TYR B 234 17.420 -27.599 9.324 1.00 1.00 C ATOM 1313 CG TYR B 234 18.185 -27.367 10.600 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.571 -27.221 10.584 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.533 -27.332 11.832 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.276 -27.051 11.748 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.240 -27.149 12.993 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.611 -27.014 12.950 1.00 1.00 C ATOM 1319 OH TYR B 234 20.315 -26.870 14.116 1.00 1.00 O ATOM 0 H TYR B 234 15.716 -29.208 7.828 1.00 1.00 H new ATOM 0 HA TYR B 234 18.580 -29.213 8.506 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.781 -26.914 8.557 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.367 -27.368 9.487 1.00 1.00 H new ATOM 0 HD1 TYR B 234 20.097 -27.242 9.641 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.460 -27.450 11.873 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.351 -26.947 11.720 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.723 -27.111 13.940 1.00 1.00 H new ATOM 0 HH TYR B 234 21.272 -26.809 13.915 1.00 1.00 H new ATOM 1329 N VAL B 235 15.990 -29.977 10.439 1.00 1.00 N ATOM 1330 CA VAL B 235 15.617 -30.809 11.558 1.00 1.00 C ATOM 1331 C VAL B 235 15.585 -32.287 11.182 1.00 1.00 C ATOM 1332 O VAL B 235 15.545 -32.639 10.005 1.00 1.00 O ATOM 1333 CB VAL B 235 14.270 -30.359 12.120 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.460 -29.120 12.984 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.309 -30.066 10.990 1.00 1.00 C ATOM 0 H VAL B 235 15.241 -29.388 10.076 1.00 1.00 H new ATOM 0 HA VAL B 235 16.378 -30.693 12.330 1.00 1.00 H new ATOM 0 HB VAL B 235 13.854 -31.158 12.734 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.496 -28.803 13.382 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.135 -29.351 13.808 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.885 -28.318 12.381 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.351 -29.746 11.401 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.717 -29.275 10.361 1.00 1.00 H new ATOM 0 HG23 VAL B 235 13.165 -30.966 10.392 1.00 1.00 H new ATOM 1345 N GLN B 236 15.622 -33.138 12.204 1.00 1.00 N ATOM 1346 CA GLN B 236 15.678 -34.583 12.014 1.00 1.00 C ATOM 1347 C GLN B 236 14.521 -35.084 11.155 1.00 1.00 C ATOM 1348 O GLN B 236 13.401 -34.585 11.250 1.00 1.00 O ATOM 1349 CB GLN B 236 15.658 -35.294 13.369 1.00 1.00 C ATOM 1350 CG GLN B 236 16.698 -34.778 14.352 1.00 1.00 C ATOM 1351 CD GLN B 236 18.124 -35.050 13.907 1.00 1.00 C ATOM 1352 OE1 GLN B 236 18.700 -36.089 14.231 1.00 1.00 O ATOM 1353 NE2 GLN B 236 18.704 -34.121 13.159 1.00 1.00 N ATOM 0 H GLN B 236 15.614 -32.847 13.181 1.00 1.00 H new ATOM 0 HA GLN B 236 16.609 -34.810 11.494 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.668 -35.184 13.811 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.819 -36.360 13.211 1.00 1.00 H new ATOM 0 HG2 GLN B 236 16.563 -33.704 14.484 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.532 -35.242 15.324 1.00 1.00 H new ATOM 0 HE21 GLN B 236 18.193 -33.273 12.912 1.00 1.00 H new ATOM 0 HE22 GLN B 236 19.661 -34.254 12.831 1.00 1.00 H new ATOM 1362 N PRO B 237 14.775 -36.124 10.346 1.00 1.00 N ATOM 1363 CA PRO B 237 13.767 -36.720 9.464 1.00 1.00 C ATOM 1364 C PRO B 237 12.578 -37.259 10.250 1.00 1.00 C ATOM 1365 O PRO B 237 11.454 -37.309 9.750 1.00 1.00 O ATOM 1366 CB PRO B 237 14.517 -37.869 8.773 1.00 1.00 C ATOM 1367 CG PRO B 237 15.703 -38.134 9.636 1.00 1.00 C ATOM 1368 CD PRO B 237 16.069 -36.810 10.238 1.00 1.00 C ATOM 0 HA PRO B 237 13.353 -35.993 8.765 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.887 -38.754 8.686 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.819 -37.592 7.763 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.469 -38.865 10.410 1.00 1.00 H new ATOM 0 HG3 PRO B 237 16.529 -38.541 9.053 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.545 -36.928 11.211 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.766 -36.259 9.607 1.00 1.00 H new ATOM 1376 N ASP B 238 12.829 -37.629 11.496 1.00 1.00 N ATOM 1377 CA ASP B 238 11.789 -38.178 12.346 1.00 1.00 C ATOM 1378 C ASP B 238 10.858 -37.096 12.862 1.00 1.00 C ATOM 1379 O ASP B 238 9.706 -37.378 13.190 1.00 1.00 O ATOM 1380 CB ASP B 238 12.387 -38.958 13.512 1.00 1.00 C ATOM 1381 CG ASP B 238 13.045 -40.243 13.061 1.00 1.00 C ATOM 1382 OD1 ASP B 238 14.244 -40.212 12.731 1.00 1.00 O ATOM 1383 OD2 ASP B 238 12.354 -41.284 13.014 1.00 1.00 O ATOM 0 H ASP B 238 13.745 -37.558 11.940 1.00 1.00 H new ATOM 0 HA ASP B 238 11.203 -38.863 11.733 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.121 -38.336 14.025 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.603 -39.187 14.234 1.00 1.00 H new ATOM 1388 N VAL B 239 11.327 -35.852 12.904 1.00 1.00 N ATOM 1389 CA VAL B 239 10.467 -34.770 13.348 1.00 1.00 C ATOM 1390 C VAL B 239 9.414 -34.510 12.288 1.00 1.00 C ATOM 1391 O VAL B 239 8.339 -34.023 12.585 1.00 1.00 O ATOM 1392 CB VAL B 239 11.210 -33.443 13.649 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.531 -33.654 14.341 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.376 -32.596 12.405 1.00 1.00 C ATOM 0 H VAL B 239 12.274 -35.576 12.642 1.00 1.00 H new ATOM 0 HA VAL B 239 10.028 -35.098 14.290 1.00 1.00 H new ATOM 0 HB VAL B 239 10.575 -32.896 14.346 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.004 -32.689 14.525 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.367 -34.165 15.290 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.180 -34.261 13.710 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.901 -31.675 12.659 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.951 -33.149 11.662 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.395 -32.353 11.997 1.00 1.00 H new ATOM 1404 N LYS B 240 9.746 -34.823 11.041 1.00 1.00 N ATOM 1405 CA LYS B 240 8.804 -34.660 9.949 1.00 1.00 C ATOM 1406 C LYS B 240 7.707 -35.704 10.070 1.00 1.00 C ATOM 1407 O LYS B 240 6.551 -35.441 9.757 1.00 1.00 O ATOM 1408 CB LYS B 240 9.507 -34.780 8.595 1.00 1.00 C ATOM 1409 CG LYS B 240 10.655 -33.796 8.422 1.00 1.00 C ATOM 1410 CD LYS B 240 11.162 -33.740 6.985 1.00 1.00 C ATOM 1411 CE LYS B 240 10.169 -33.048 6.057 1.00 1.00 C ATOM 1412 NZ LYS B 240 9.069 -33.954 5.615 1.00 1.00 N ATOM 0 H LYS B 240 10.657 -35.189 10.765 1.00 1.00 H new ATOM 0 HA LYS B 240 8.366 -33.664 10.009 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.887 -35.795 8.480 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.778 -34.621 7.800 1.00 1.00 H new ATOM 0 HG2 LYS B 240 10.327 -32.802 8.728 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.475 -34.079 9.083 1.00 1.00 H new ATOM 0 HD2 LYS B 240 12.115 -33.211 6.957 1.00 1.00 H new ATOM 0 HD3 LYS B 240 11.349 -34.752 6.626 1.00 1.00 H new ATOM 0 HE2 LYS B 240 9.741 -32.185 6.567 1.00 1.00 H new ATOM 0 HE3 LYS B 240 10.698 -32.671 5.182 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 8.663 -33.599 4.726 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.447 -34.911 5.465 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 8.329 -33.984 6.346 1.00 1.00 H new ATOM 1426 N LYS B 241 8.085 -36.880 10.561 1.00 1.00 N ATOM 1427 CA LYS B 241 7.128 -37.956 10.797 1.00 1.00 C ATOM 1428 C LYS B 241 6.226 -37.570 11.957 1.00 1.00 C ATOM 1429 O LYS B 241 5.002 -37.681 11.887 1.00 1.00 O ATOM 1430 CB LYS B 241 7.850 -39.263 11.140 1.00 1.00 C ATOM 1431 CG LYS B 241 8.961 -39.636 10.176 1.00 1.00 C ATOM 1432 CD LYS B 241 9.748 -40.826 10.696 1.00 1.00 C ATOM 1433 CE LYS B 241 10.958 -41.129 9.829 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.796 -42.212 10.407 1.00 1.00 N ATOM 0 H LYS B 241 9.048 -37.112 10.803 1.00 1.00 H new ATOM 0 HA LYS B 241 6.542 -38.108 9.890 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.268 -39.181 12.143 1.00 1.00 H new ATOM 0 HB3 LYS B 241 7.120 -40.072 11.165 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.538 -39.873 9.200 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.628 -38.786 10.036 1.00 1.00 H new ATOM 0 HD2 LYS B 241 10.074 -40.627 11.717 1.00 1.00 H new ATOM 0 HD3 LYS B 241 9.100 -41.702 10.733 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.627 -41.419 8.832 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.559 -40.226 9.715 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.654 -42.331 9.832 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 12.063 -41.962 11.381 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 11.258 -43.102 10.413 1.00 1.00 H new ATOM 1448 N ALA B 242 6.854 -37.078 13.012 1.00 1.00 N ATOM 1449 CA ALA B 242 6.140 -36.662 14.201 1.00 1.00 C ATOM 1450 C ALA B 242 5.327 -35.397 13.938 1.00 1.00 C ATOM 1451 O ALA B 242 4.256 -35.226 14.501 1.00 1.00 O ATOM 1452 CB ALA B 242 7.112 -36.462 15.346 1.00 1.00 C ATOM 0 H ALA B 242 7.865 -36.957 13.066 1.00 1.00 H new ATOM 0 HA ALA B 242 5.437 -37.448 14.478 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.566 -36.149 16.236 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.632 -37.398 15.549 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.838 -35.695 15.077 1.00 1.00 H new ATOM 1458 N CYS B 243 5.852 -34.496 13.112 1.00 1.00 N ATOM 1459 CA CYS B 243 5.115 -33.300 12.719 1.00 1.00 C ATOM 1460 C CYS B 243 3.908 -33.717 11.911 1.00 1.00 C ATOM 1461 O CYS B 243 2.802 -33.195 12.104 1.00 1.00 O ATOM 1462 CB CYS B 243 5.982 -32.355 11.887 1.00 1.00 C ATOM 1463 SG CYS B 243 5.103 -30.886 11.303 1.00 1.00 S ATOM 0 H CYS B 243 6.783 -34.572 12.703 1.00 1.00 H new ATOM 0 HA CYS B 243 4.810 -32.768 13.620 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.838 -32.042 12.484 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.374 -32.898 11.027 1.00 1.00 H new ATOM 0 HG CYS B 243 5.301 -30.741 10.026 1.00 1.00 H new ATOM 1469 N CYS B 244 4.142 -34.680 11.019 1.00 1.00 N ATOM 1470 CA CYS B 244 3.088 -35.268 10.210 1.00 1.00 C ATOM 1471 C CYS B 244 1.902 -35.679 11.082 1.00 1.00 C ATOM 1472 O CYS B 244 0.748 -35.475 10.710 1.00 1.00 O ATOM 1473 CB CYS B 244 3.612 -36.483 9.438 1.00 1.00 C ATOM 1474 SG CYS B 244 2.369 -37.312 8.417 1.00 1.00 S ATOM 0 H CYS B 244 5.068 -35.070 10.841 1.00 1.00 H new ATOM 0 HA CYS B 244 2.754 -34.515 9.496 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.436 -36.165 8.799 1.00 1.00 H new ATOM 0 HB3 CYS B 244 4.019 -37.202 10.149 1.00 1.00 H new ATOM 0 HG CYS B 244 2.913 -38.322 7.806 1.00 1.00 H new ATOM 1480 N GLN B 245 2.194 -36.209 12.268 1.00 1.00 N ATOM 1481 CA GLN B 245 1.141 -36.637 13.187 1.00 1.00 C ATOM 1482 C GLN B 245 0.970 -35.667 14.363 1.00 1.00 C ATOM 1483 O GLN B 245 0.291 -35.984 15.344 1.00 1.00 O ATOM 1484 CB GLN B 245 1.439 -38.046 13.707 1.00 1.00 C ATOM 1485 CG GLN B 245 2.746 -38.154 14.479 1.00 1.00 C ATOM 1486 CD GLN B 245 3.019 -39.562 14.971 1.00 1.00 C ATOM 1487 OE1 GLN B 245 3.666 -40.363 14.292 1.00 1.00 O ATOM 1488 NE2 GLN B 245 2.520 -39.881 16.154 1.00 1.00 N ATOM 0 H GLN B 245 3.143 -36.352 12.614 1.00 1.00 H new ATOM 0 HA GLN B 245 0.204 -36.643 12.630 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.620 -38.366 14.351 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.469 -38.736 12.863 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.568 -37.830 13.841 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.717 -37.475 15.331 1.00 1.00 H new ATOM 0 HE21 GLN B 245 1.990 -39.191 16.687 1.00 1.00 H new ATOM 0 HE22 GLN B 245 2.665 -40.817 16.533 1.00 1.00 H new ATOM 1497 N ARG B 246 1.567 -34.487 14.262 1.00 1.00 N ATOM 1498 CA ARG B 246 1.439 -33.480 15.308 1.00 1.00 C ATOM 1499 C ARG B 246 0.351 -32.498 14.922 1.00 1.00 C ATOM 1500 O ARG B 246 -0.621 -32.316 15.651 1.00 1.00 O ATOM 1501 CB ARG B 246 2.767 -32.754 15.551 1.00 1.00 C ATOM 1502 CG ARG B 246 2.803 -31.935 16.844 1.00 1.00 C ATOM 1503 CD ARG B 246 2.335 -30.512 16.634 1.00 1.00 C ATOM 1504 NE ARG B 246 0.965 -30.315 17.118 1.00 1.00 N ATOM 1505 CZ ARG B 246 0.258 -29.189 16.992 1.00 1.00 C ATOM 1506 NH1 ARG B 246 0.807 -28.093 16.470 1.00 1.00 N ATOM 1507 NH2 ARG B 246 -0.997 -29.162 17.416 1.00 1.00 N ATOM 0 H ARG B 246 2.143 -34.204 13.469 1.00 1.00 H new ATOM 0 HA ARG B 246 1.168 -33.974 16.241 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.571 -33.489 15.576 1.00 1.00 H new ATOM 0 HB3 ARG B 246 2.967 -32.092 14.708 1.00 1.00 H new ATOM 0 HG2 ARG B 246 2.174 -32.415 17.594 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.819 -31.927 17.238 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.006 -29.828 17.153 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.385 -30.265 15.574 1.00 1.00 H new ATOM 0 HE ARG B 246 0.516 -31.101 17.589 1.00 1.00 H new ATOM 0 HH11 ARG B 246 1.779 -28.107 16.161 1.00 1.00 H new ATOM 0 HH12 ARG B 246 0.255 -27.240 16.380 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -1.412 -29.995 17.833 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -1.548 -28.308 17.325 1.00 1.00 H new ATOM 1521 N ASN B 247 0.501 -31.897 13.753 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.481 -30.928 13.270 1.00 1.00 C ATOM 1523 C ASN B 247 -0.520 -30.882 11.754 1.00 1.00 C ATOM 1524 O ASN B 247 -1.106 -29.977 11.168 1.00 1.00 O ATOM 1525 CB ASN B 247 -0.170 -29.531 13.815 1.00 1.00 C ATOM 1526 CG ASN B 247 1.046 -28.851 13.180 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.079 -27.628 13.053 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.062 -29.619 12.805 1.00 1.00 N ATOM 0 H ASN B 247 1.286 -32.058 13.122 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.458 -31.250 13.630 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -1.043 -28.896 13.666 1.00 1.00 H new ATOM 0 HB3 ASN B 247 -0.008 -29.603 14.890 1.00 1.00 H new ATOM 0 HD21 ASN B 247 2.898 -29.197 12.400 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.007 -30.631 12.922 1.00 1.00 H new ATOM 1535 N GLN B 248 0.033 -31.895 11.121 1.00 1.00 N ATOM 1536 CA GLN B 248 0.096 -31.913 9.674 1.00 1.00 C ATOM 1537 C GLN B 248 -0.982 -32.819 9.114 1.00 1.00 C ATOM 1538 O GLN B 248 -1.587 -33.611 9.837 1.00 1.00 O ATOM 1539 CB GLN B 248 1.463 -32.390 9.214 1.00 1.00 C ATOM 1540 CG GLN B 248 1.720 -32.227 7.723 1.00 1.00 C ATOM 1541 CD GLN B 248 3.133 -32.602 7.327 1.00 1.00 C ATOM 1542 OE1 GLN B 248 4.027 -31.627 7.345 1.00 1.00 O flip ATOM 1543 NE2 GLN B 248 3.419 -33.753 7.007 1.00 1.00 N flip ATOM 0 H GLN B 248 0.442 -32.709 11.579 1.00 1.00 H new ATOM 0 HA GLN B 248 -0.067 -30.900 9.306 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.229 -31.843 9.764 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.574 -33.442 9.476 1.00 1.00 H new ATOM 0 HG2 GLN B 248 1.015 -32.846 7.168 1.00 1.00 H new ATOM 0 HG3 GLN B 248 1.530 -31.193 7.437 1.00 1.00 H new ATOM 0 HE21 GLN B 248 2.699 -34.476 7.006 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.376 -33.986 6.742 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.273 -32.636 7.843 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.251 -33.441 7.149 1.00 1.00 C ATOM 1554 C ILE B 249 -1.786 -33.600 5.710 1.00 1.00 C ATOM 1555 O ILE B 249 -2.256 -34.519 5.008 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.658 -32.809 7.163 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.860 -31.934 8.393 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.723 -33.896 7.140 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.139 -31.134 8.349 1.00 1.00 C ATOM 1560 OXT ILE B 249 -0.922 -32.795 5.298 1.00 1.00 O ATOM 0 H ILE B 249 -0.835 -31.921 7.262 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.330 -34.402 7.658 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.749 -32.185 6.274 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -3.863 -32.564 9.283 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -3.015 -31.252 8.489 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.712 -33.437 7.150 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.611 -34.496 6.237 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.610 -34.534 8.016 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.223 -30.532 9.254 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -5.129 -30.479 7.477 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -5.990 -31.812 8.284 1.00 1.00 H new ATOM 1573 N SER C 303 -0.384 -35.186 -18.672 1.00 1.00 N ATOM 1574 CA SER C 303 -1.064 -34.028 -18.061 1.00 1.00 C ATOM 1575 C SER C 303 -0.896 -34.033 -16.545 1.00 1.00 C ATOM 1576 O SER C 303 -1.697 -34.623 -15.819 1.00 1.00 O ATOM 1577 CB SER C 303 -2.549 -34.038 -18.435 1.00 1.00 C ATOM 1578 OG SER C 303 -2.715 -33.972 -19.841 1.00 1.00 O ATOM 0 HA SER C 303 -0.607 -33.116 -18.446 1.00 1.00 H new ATOM 0 HB2 SER C 303 -3.019 -34.943 -18.051 1.00 1.00 H new ATOM 0 HB3 SER C 303 -3.053 -33.193 -17.965 1.00 1.00 H new ATOM 0 HG SER C 303 -1.984 -34.455 -20.280 1.00 1.00 H new ATOM 1586 N ASP C 304 0.166 -33.395 -16.071 1.00 1.00 N ATOM 1587 CA ASP C 304 0.429 -33.307 -14.638 1.00 1.00 C ATOM 1588 C ASP C 304 -0.007 -31.955 -14.099 1.00 1.00 C ATOM 1589 O ASP C 304 0.494 -31.491 -13.075 1.00 1.00 O ATOM 1590 CB ASP C 304 1.910 -33.547 -14.317 1.00 1.00 C ATOM 1591 CG ASP C 304 2.847 -32.985 -15.367 1.00 1.00 C ATOM 1592 OD1 ASP C 304 2.831 -31.754 -15.573 1.00 1.00 O ATOM 1593 OD2 ASP C 304 3.615 -33.759 -15.969 1.00 1.00 O ATOM 0 H ASP C 304 0.860 -32.930 -16.657 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.151 -34.091 -14.151 1.00 1.00 H new ATOM 0 HB2 ASP C 304 2.144 -33.097 -13.352 1.00 1.00 H new ATOM 0 HB3 ASP C 304 2.085 -34.618 -14.219 1.00 1.00 H new ATOM 1598 N GLY C 305 -0.998 -31.365 -14.750 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.512 -30.082 -14.321 1.00 1.00 C ATOM 1600 C GLY C 305 -2.992 -30.133 -14.000 1.00 1.00 C ATOM 1601 O GLY C 305 -3.580 -29.120 -13.622 1.00 1.00 O ATOM 0 H GLY C 305 -1.458 -31.755 -15.573 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -0.963 -29.749 -13.440 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.337 -29.343 -15.103 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.571 -31.333 -14.055 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.006 -31.498 -13.822 1.00 1.00 C ATOM 1607 C ASP C 306 -5.306 -32.644 -12.852 1.00 1.00 C ATOM 1608 O ASP C 306 -6.446 -33.095 -12.747 1.00 1.00 O ATOM 1609 CB ASP C 306 -5.732 -31.761 -15.137 1.00 1.00 C ATOM 1610 CG ASP C 306 -5.706 -30.574 -16.083 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -6.582 -29.686 -15.959 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -4.805 -30.524 -16.952 1.00 1.00 O ATOM 0 H ASP C 306 -3.072 -32.199 -14.257 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.361 -30.569 -13.376 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.277 -32.620 -15.630 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -6.768 -32.026 -14.926 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.305 -33.088 -12.111 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.500 -34.176 -11.155 1.00 1.00 C ATOM 1619 C VAL C 307 -4.852 -33.610 -9.783 1.00 1.00 C ATOM 1620 O VAL C 307 -4.029 -32.952 -9.158 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.241 -35.059 -11.031 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.632 -36.516 -10.855 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.323 -34.886 -12.235 1.00 1.00 C ATOM 0 H VAL C 307 -3.355 -32.719 -12.148 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.318 -34.794 -11.526 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.689 -34.739 -10.147 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -2.733 -37.126 -10.769 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.232 -36.625 -9.952 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.212 -36.844 -11.718 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.445 -35.521 -12.117 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -2.856 -35.168 -13.143 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.010 -33.844 -12.307 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.100 -33.801 -9.358 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.572 -33.268 -8.079 1.00 1.00 C ATOM 1635 C VAL C 308 -5.792 -33.843 -6.899 1.00 1.00 C ATOM 1636 O VAL C 308 -5.973 -35.001 -6.522 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.074 -33.539 -7.850 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.513 -32.990 -6.493 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.907 -32.930 -8.967 1.00 1.00 C ATOM 0 H VAL C 308 -6.804 -34.322 -9.881 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.408 -32.192 -8.135 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.233 -34.617 -7.856 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.575 -33.189 -6.346 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -7.940 -33.474 -5.702 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.338 -31.915 -6.462 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -9.963 -33.133 -8.786 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.744 -31.853 -8.996 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.612 -33.367 -9.921 1.00 1.00 H new ATOM 1649 N TYR C 309 -4.908 -33.030 -6.349 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.108 -33.418 -5.200 1.00 1.00 C ATOM 1651 C TYR C 309 -4.456 -32.541 -3.999 1.00 1.00 C ATOM 1652 O TYR C 309 -4.082 -31.373 -3.925 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.617 -33.334 -5.534 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.087 -34.465 -6.401 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -2.941 -35.357 -7.033 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.719 -34.639 -6.582 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.454 -36.382 -7.816 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.225 -35.667 -7.363 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.096 -36.533 -7.978 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.608 -37.559 -8.755 1.00 1.00 O ATOM 0 H TYR C 309 -4.724 -32.085 -6.685 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.334 -34.453 -4.943 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.427 -32.388 -6.041 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.052 -33.316 -4.602 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.008 -35.246 -6.909 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.030 -33.959 -6.104 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.136 -37.064 -8.301 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.841 -35.789 -7.489 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.333 -37.931 -9.299 1.00 1.00 H new ATOM 1670 N THR C 310 -5.288 -33.088 -3.132 1.00 1.00 N ATOM 1671 CA THR C 310 -5.744 -32.411 -1.927 1.00 1.00 C ATOM 1672 C THR C 310 -4.610 -32.208 -0.929 1.00 1.00 C ATOM 1673 O THR C 310 -3.826 -33.119 -0.666 1.00 1.00 O ATOM 1674 CB THR C 310 -6.848 -33.251 -1.271 1.00 1.00 C ATOM 1675 OG1 THR C 310 -7.956 -33.398 -2.170 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.322 -32.636 0.029 1.00 1.00 C ATOM 0 H THR C 310 -5.672 -34.026 -3.244 1.00 1.00 H new ATOM 0 HA THR C 310 -6.121 -31.429 -2.211 1.00 1.00 H new ATOM 0 HB THR C 310 -6.427 -34.231 -1.046 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.417 -32.539 -2.264 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.104 -33.260 0.463 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.486 -32.566 0.725 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.718 -31.639 -0.163 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.549 -31.014 -0.359 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.537 -30.682 0.619 1.00 1.00 C ATOM 1686 C LEU C 311 -4.212 -30.123 1.870 1.00 1.00 C ATOM 1687 O LEU C 311 -4.529 -28.939 1.931 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.565 -29.653 0.027 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.235 -29.498 0.767 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.407 -30.763 0.634 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.461 -28.305 0.223 1.00 1.00 C ATOM 0 H LEU C 311 -5.199 -30.255 -0.563 1.00 1.00 H new ATOM 0 HA LEU C 311 -2.974 -31.576 0.888 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.355 -29.930 -1.006 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -3.062 -28.683 0.002 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.445 -29.326 1.823 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.536 -30.638 1.165 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.955 -31.603 1.060 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.207 -30.958 -0.420 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.483 -28.208 0.760 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.261 -28.454 -0.838 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -1.050 -27.397 0.357 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.564 -31.002 2.800 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.212 -30.580 4.036 1.00 1.00 C ATOM 1705 C ASN C 312 -4.200 -29.857 4.906 1.00 1.00 C ATOM 1706 O ASN C 312 -3.282 -30.460 5.459 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.796 -31.781 4.780 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.860 -32.512 3.985 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -8.041 -32.165 4.036 1.00 1.00 O ATOM 1710 ND2 ASN C 312 -6.451 -33.535 3.251 1.00 1.00 N ATOM 0 H ASN C 312 -4.413 -32.008 2.723 1.00 1.00 H new ATOM 0 HA ASN C 312 -6.034 -29.905 3.797 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.992 -32.475 5.025 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.224 -31.443 5.724 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -7.123 -34.068 2.700 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -5.463 -33.790 3.236 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.314 -28.553 4.945 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.393 -27.729 5.693 1.00 1.00 C ATOM 1719 C ILE C 313 -3.999 -27.314 7.018 1.00 1.00 C ATOM 1720 O ILE C 313 -4.889 -26.471 7.057 1.00 1.00 O ATOM 1721 CB ILE C 313 -3.018 -26.479 4.873 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.344 -26.911 3.571 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -2.113 -25.551 5.674 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.536 -25.939 2.431 1.00 1.00 C ATOM 0 H ILE C 313 -5.045 -28.032 4.461 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.493 -28.312 5.891 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.926 -25.923 4.637 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.277 -27.039 3.751 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.736 -27.884 3.276 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.864 -24.677 5.072 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.629 -25.232 6.580 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.198 -26.079 5.944 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -2.029 -26.315 1.543 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.600 -25.829 2.222 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -2.118 -24.970 2.704 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.613 -27.990 8.089 1.00 1.00 N ATOM 1737 CA ARG C 314 -4.093 -27.614 9.396 1.00 1.00 C ATOM 1738 C ARG C 314 -3.492 -26.277 9.798 1.00 1.00 C ATOM 1739 O ARG C 314 -2.277 -26.095 9.770 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.750 -28.682 10.416 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.941 -29.086 11.255 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.555 -30.061 12.335 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.177 -31.365 11.804 1.00 1.00 N ATOM 1744 CZ ARG C 314 -3.846 -32.409 12.571 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -4.006 -32.343 13.888 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -3.378 -33.524 12.020 1.00 1.00 N ATOM 0 H ARG C 314 -2.979 -28.789 8.074 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.178 -27.517 9.361 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.358 -29.559 9.901 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.958 -28.315 11.069 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -5.386 -28.199 11.707 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.702 -29.533 10.616 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.724 -29.652 12.909 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -5.390 -30.182 13.025 1.00 1.00 H new ATOM 0 HE ARG C 314 -4.164 -31.488 10.791 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -4.381 -31.496 14.314 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -3.753 -33.140 14.473 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -3.270 -33.586 11.008 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -3.127 -34.318 12.609 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.354 -25.349 10.167 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.909 -24.015 10.512 1.00 1.00 C ATOM 1762 C GLY C 315 -4.295 -22.974 9.475 1.00 1.00 C ATOM 1763 O GLY C 315 -3.884 -23.066 8.318 1.00 1.00 O ATOM 0 H GLY C 315 -5.361 -25.494 10.235 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.333 -23.734 11.476 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.825 -24.018 10.630 1.00 1.00 H new ATOM 1767 N LYS C 316 -5.051 -21.962 9.904 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.504 -20.896 9.011 1.00 1.00 C ATOM 1769 C LYS C 316 -4.346 -20.132 8.378 1.00 1.00 C ATOM 1770 O LYS C 316 -4.211 -20.111 7.157 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.394 -19.907 9.750 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.888 -18.797 8.839 1.00 1.00 C ATOM 1773 CD LYS C 316 -8.095 -18.102 9.413 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.653 -17.075 8.441 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.696 -16.224 9.070 1.00 1.00 N ATOM 0 H LYS C 316 -5.363 -21.859 10.870 1.00 1.00 H new ATOM 0 HA LYS C 316 -6.068 -21.387 8.218 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.248 -20.435 10.175 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.841 -19.473 10.583 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -6.090 -18.071 8.683 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -7.137 -19.211 7.862 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.864 -18.838 9.649 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.825 -17.612 10.348 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.843 -16.445 8.075 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -9.075 -17.586 7.576 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -10.050 -15.537 8.374 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.481 -16.822 9.397 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -9.287 -15.716 9.880 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.518 -19.510 9.217 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.403 -18.690 8.739 1.00 1.00 C ATOM 1791 C ARG C 317 -1.533 -19.501 7.795 1.00 1.00 C ATOM 1792 O ARG C 317 -1.124 -19.029 6.728 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.562 -18.207 9.919 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.342 -17.403 10.946 1.00 1.00 C ATOM 1795 CD ARG C 317 -2.605 -15.982 10.472 1.00 1.00 C ATOM 1796 NE ARG C 317 -3.160 -15.147 11.541 1.00 1.00 N ATOM 1797 CZ ARG C 317 -2.481 -14.793 12.637 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -1.221 -15.188 12.806 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -3.058 -14.033 13.559 1.00 1.00 N ATOM 0 H ARG C 317 -3.598 -19.558 10.233 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.805 -17.826 8.209 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -1.116 -19.071 10.412 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.742 -17.596 9.542 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -3.291 -17.899 11.151 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.787 -17.376 11.884 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -1.676 -15.541 10.111 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.296 -16.002 9.630 1.00 1.00 H new ATOM 0 HE ARG C 317 -4.120 -14.817 11.443 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -0.768 -15.764 12.097 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -0.709 -14.914 13.645 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -4.020 -13.719 13.432 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -2.540 -13.763 14.395 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.278 -20.737 8.203 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.502 -21.670 7.427 1.00 1.00 C ATOM 1815 C LYS C 318 -1.096 -21.821 6.031 1.00 1.00 C ATOM 1816 O LYS C 318 -0.431 -21.543 5.034 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.513 -23.001 8.154 1.00 1.00 C ATOM 1818 CG LYS C 318 0.643 -23.903 7.814 1.00 1.00 C ATOM 1819 CD LYS C 318 0.584 -25.160 8.645 1.00 1.00 C ATOM 1820 CE LYS C 318 0.563 -24.850 10.134 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.331 -26.075 10.934 1.00 1.00 N ATOM 0 H LYS C 318 -1.611 -21.115 9.090 1.00 1.00 H new ATOM 0 HA LYS C 318 0.521 -21.310 7.315 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.510 -22.815 9.228 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.443 -23.520 7.923 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.616 -24.157 6.754 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.584 -23.383 7.993 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.306 -25.730 8.379 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.445 -25.788 8.416 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.509 -24.395 10.427 1.00 1.00 H new ATOM 0 HE3 LYS C 318 -0.219 -24.121 10.345 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 0.650 -25.917 11.911 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.684 -26.303 10.933 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 0.864 -26.866 10.520 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.378 -22.175 5.988 1.00 1.00 N ATOM 1836 CA PHE C 319 -3.105 -22.358 4.739 1.00 1.00 C ATOM 1837 C PHE C 319 -3.036 -21.116 3.866 1.00 1.00 C ATOM 1838 O PHE C 319 -2.784 -21.223 2.676 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.559 -22.699 5.049 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.463 -22.750 3.849 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.619 -23.928 3.144 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -6.177 -21.630 3.444 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.463 -23.995 2.059 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -7.027 -21.691 2.358 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.172 -22.877 1.665 1.00 1.00 C ATOM 0 H PHE C 319 -2.941 -22.343 6.822 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.641 -23.175 4.187 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.592 -23.665 5.553 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.949 -21.961 5.750 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.071 -24.808 3.448 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -6.066 -20.701 3.984 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -6.571 -24.922 1.515 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -7.577 -20.814 2.051 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.838 -22.930 0.817 1.00 1.00 H new ATOM 1855 N GLU C 320 -3.229 -19.945 4.466 1.00 1.00 N ATOM 1856 CA GLU C 320 -3.211 -18.688 3.724 1.00 1.00 C ATOM 1857 C GLU C 320 -1.954 -18.573 2.858 1.00 1.00 C ATOM 1858 O GLU C 320 -2.028 -18.199 1.686 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.310 -17.495 4.683 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.624 -17.445 5.449 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.791 -16.179 6.270 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -5.011 -15.102 5.668 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -4.725 -16.255 7.513 1.00 1.00 O ATOM 0 H GLU C 320 -3.400 -19.840 5.466 1.00 1.00 H new ATOM 0 HA GLU C 320 -4.078 -18.678 3.063 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.485 -17.540 5.394 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -3.193 -16.571 4.116 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.451 -17.524 4.744 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.685 -18.309 6.110 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.823 -18.989 3.415 1.00 1.00 N ATOM 1871 CA LYS C 321 0.457 -18.933 2.706 1.00 1.00 C ATOM 1872 C LYS C 321 0.490 -19.916 1.533 1.00 1.00 C ATOM 1873 O LYS C 321 0.744 -19.535 0.382 1.00 1.00 O ATOM 1874 CB LYS C 321 1.577 -19.248 3.690 1.00 1.00 C ATOM 1875 CG LYS C 321 1.447 -18.466 4.979 1.00 1.00 C ATOM 1876 CD LYS C 321 2.374 -18.982 6.061 1.00 1.00 C ATOM 1877 CE LYS C 321 1.969 -18.413 7.406 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.080 -18.416 8.397 1.00 1.00 N ATOM 0 H LYS C 321 -0.763 -19.371 4.359 1.00 1.00 H new ATOM 0 HA LYS C 321 0.590 -17.932 2.296 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.572 -20.315 3.913 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.538 -19.024 3.227 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.665 -17.415 4.787 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.417 -18.519 5.331 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.339 -20.071 6.092 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.403 -18.703 5.834 1.00 1.00 H new ATOM 0 HE2 LYS C 321 1.613 -17.392 7.270 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.134 -18.991 7.802 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 2.687 -18.449 9.359 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 3.683 -19.249 8.241 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 3.648 -17.552 8.284 1.00 1.00 H new ATOM 1892 N VAL C 322 0.264 -21.186 1.844 1.00 1.00 N ATOM 1893 CA VAL C 322 0.263 -22.246 0.824 1.00 1.00 C ATOM 1894 C VAL C 322 -0.844 -22.069 -0.217 1.00 1.00 C ATOM 1895 O VAL C 322 -0.627 -22.310 -1.403 1.00 1.00 O ATOM 1896 CB VAL C 322 0.110 -23.651 1.432 1.00 1.00 C ATOM 1897 CG1 VAL C 322 1.310 -24.510 1.084 1.00 1.00 C ATOM 1898 CG2 VAL C 322 -0.073 -23.584 2.933 1.00 1.00 C ATOM 0 H VAL C 322 0.078 -21.515 2.792 1.00 1.00 H new ATOM 0 HA VAL C 322 1.236 -22.155 0.341 1.00 1.00 H new ATOM 0 HB VAL C 322 -0.784 -24.105 1.006 1.00 1.00 H new ATOM 0 HG11 VAL C 322 1.187 -25.501 1.521 1.00 1.00 H new ATOM 0 HG12 VAL C 322 1.392 -24.599 0.001 1.00 1.00 H new ATOM 0 HG13 VAL C 322 2.215 -24.049 1.480 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.178 -24.593 3.332 1.00 1.00 H new ATOM 0 HG22 VAL C 322 0.795 -23.104 3.384 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.968 -23.007 3.165 1.00 1.00 H new ATOM 1908 N LYS C 323 -2.050 -21.751 0.233 1.00 1.00 N ATOM 1909 CA LYS C 323 -3.177 -21.529 -0.651 1.00 1.00 C ATOM 1910 C LYS C 323 -2.847 -20.473 -1.692 1.00 1.00 C ATOM 1911 O LYS C 323 -3.198 -20.609 -2.861 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.390 -21.139 0.205 1.00 1.00 C ATOM 1913 CG LYS C 323 -5.507 -20.396 -0.504 1.00 1.00 C ATOM 1914 CD LYS C 323 -5.209 -18.913 -0.601 1.00 1.00 C ATOM 1915 CE LYS C 323 -6.470 -18.096 -0.521 1.00 1.00 C ATOM 1916 NZ LYS C 323 -6.284 -16.743 -1.106 1.00 1.00 N ATOM 0 H LYS C 323 -2.271 -21.641 1.223 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.411 -22.440 -1.203 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.807 -22.047 0.640 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -4.040 -20.521 1.032 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -5.643 -20.808 -1.504 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.444 -20.546 0.032 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.533 -18.622 0.203 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -4.696 -18.703 -1.540 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -7.273 -18.613 -1.047 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -6.779 -18.003 0.520 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -7.125 -16.163 -0.914 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -5.448 -16.293 -0.681 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -6.148 -16.825 -2.134 1.00 1.00 H new ATOM 1930 N GLU C 324 -2.143 -19.439 -1.276 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.773 -18.391 -2.202 1.00 1.00 C ATOM 1932 C GLU C 324 -0.665 -18.895 -3.129 1.00 1.00 C ATOM 1933 O GLU C 324 -0.545 -18.455 -4.273 1.00 1.00 O ATOM 1934 CB GLU C 324 -1.350 -17.129 -1.450 1.00 1.00 C ATOM 1935 CG GLU C 324 -1.434 -15.872 -2.299 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.388 -14.604 -1.476 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.410 -14.252 -0.851 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -0.336 -13.940 -1.466 1.00 1.00 O ATOM 0 H GLU C 324 -1.820 -19.304 -0.318 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.637 -18.126 -2.812 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -1.982 -17.009 -0.570 1.00 1.00 H new ATOM 0 HB3 GLU C 324 -0.327 -17.252 -1.093 1.00 1.00 H new ATOM 0 HG2 GLU C 324 -0.611 -15.866 -3.013 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -2.358 -15.891 -2.877 1.00 1.00 H new ATOM 1945 N TYR C 325 0.097 -19.879 -2.650 1.00 1.00 N ATOM 1946 CA TYR C 325 1.130 -20.512 -3.461 1.00 1.00 C ATOM 1947 C TYR C 325 0.476 -21.374 -4.535 1.00 1.00 C ATOM 1948 O TYR C 325 0.881 -21.343 -5.695 1.00 1.00 O ATOM 1949 CB TYR C 325 2.057 -21.370 -2.591 1.00 1.00 C ATOM 1950 CG TYR C 325 3.228 -21.996 -3.338 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.667 -21.486 -4.555 1.00 1.00 C ATOM 1952 CD2 TYR C 325 3.904 -23.087 -2.811 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.745 -22.037 -5.221 1.00 1.00 C ATOM 1954 CE2 TYR C 325 4.981 -23.650 -3.473 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.402 -23.119 -4.677 1.00 1.00 C ATOM 1956 OH TYR C 325 6.481 -23.672 -5.334 1.00 1.00 O ATOM 0 H TYR C 325 0.016 -20.253 -1.704 1.00 1.00 H new ATOM 0 HA TYR C 325 1.730 -19.734 -3.933 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.447 -20.753 -1.781 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.470 -22.165 -2.131 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.154 -20.641 -4.989 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.584 -23.504 -1.868 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.071 -21.622 -6.163 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.491 -24.502 -3.049 1.00 1.00 H new ATOM 0 HH TYR C 325 7.294 -23.175 -5.104 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.563 -22.115 -4.156 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.253 -22.965 -5.105 1.00 1.00 C ATOM 1968 C LYS C 326 -1.937 -22.103 -6.161 1.00 1.00 C ATOM 1969 O LYS C 326 -1.969 -22.464 -7.334 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.244 -23.901 -4.398 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.563 -23.267 -3.994 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.615 -23.413 -5.078 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.877 -24.872 -5.388 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.902 -25.038 -6.446 1.00 1.00 N ATOM 0 H LYS C 326 -0.937 -22.140 -3.208 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.525 -23.604 -5.604 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.452 -24.745 -5.055 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.765 -24.303 -3.505 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.922 -23.730 -3.075 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.407 -22.210 -3.779 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.540 -22.934 -4.758 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.285 -22.899 -5.981 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.949 -25.348 -5.704 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.205 -25.382 -4.482 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.298 -25.999 -6.398 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.663 -24.343 -6.305 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.466 -24.889 -7.378 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.446 -20.938 -5.738 1.00 1.00 N ATOM 1989 CA GLU C 327 -3.050 -19.987 -6.667 1.00 1.00 C ATOM 1990 C GLU C 327 -2.001 -19.510 -7.648 1.00 1.00 C ATOM 1991 O GLU C 327 -2.213 -19.501 -8.859 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.615 -18.763 -5.940 1.00 1.00 C ATOM 1993 CG GLU C 327 -4.912 -19.001 -5.193 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.530 -17.698 -4.723 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.606 -16.749 -5.539 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -5.921 -17.607 -3.544 1.00 1.00 O ATOM 0 H GLU C 327 -2.449 -20.637 -4.763 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.865 -20.499 -7.178 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -2.868 -18.402 -5.233 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.774 -17.968 -6.669 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.615 -19.526 -5.840 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -4.726 -19.647 -4.335 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.871 -19.094 -7.095 1.00 1.00 N ATOM 2004 CA ALA C 328 0.239 -18.605 -7.871 1.00 1.00 C ATOM 2005 C ALA C 328 0.723 -19.656 -8.868 1.00 1.00 C ATOM 2006 O ALA C 328 0.984 -19.344 -10.031 1.00 1.00 O ATOM 2007 CB ALA C 328 1.348 -18.177 -6.924 1.00 1.00 C ATOM 0 H ALA C 328 -0.706 -19.090 -6.088 1.00 1.00 H new ATOM 0 HA ALA C 328 -0.079 -17.744 -8.459 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.195 -17.804 -7.500 1.00 1.00 H new ATOM 0 HB2 ALA C 328 0.981 -17.388 -6.267 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.664 -19.031 -6.325 1.00 1.00 H new ATOM 2013 N LEU C 329 0.824 -20.898 -8.413 1.00 1.00 N ATOM 2014 CA LEU C 329 1.228 -22.000 -9.279 1.00 1.00 C ATOM 2015 C LEU C 329 0.184 -22.240 -10.359 1.00 1.00 C ATOM 2016 O LEU C 329 0.520 -22.426 -11.528 1.00 1.00 O ATOM 2017 CB LEU C 329 1.423 -23.284 -8.476 1.00 1.00 C ATOM 2018 CG LEU C 329 2.617 -23.307 -7.526 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.582 -24.557 -6.675 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.923 -23.261 -8.290 1.00 1.00 C ATOM 0 H LEU C 329 0.632 -21.169 -7.449 1.00 1.00 H new ATOM 0 HA LEU C 329 2.175 -21.724 -9.743 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.519 -23.466 -7.895 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.525 -24.114 -9.175 1.00 1.00 H new ATOM 0 HG LEU C 329 2.552 -22.425 -6.888 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.439 -24.562 -6.001 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.661 -24.574 -6.092 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.621 -25.436 -7.318 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.756 -23.279 -7.588 1.00 1.00 H new ATOM 0 HD22 LEU C 329 3.988 -24.125 -8.952 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.966 -22.347 -8.882 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.085 -22.231 -9.956 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.190 -22.432 -10.888 1.00 1.00 C ATOM 2034 C ASP C 330 -2.186 -21.345 -11.953 1.00 1.00 C ATOM 2035 O ASP C 330 -2.575 -21.580 -13.096 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.545 -22.447 -10.158 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.941 -23.830 -9.667 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.835 -24.790 -10.457 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.388 -23.959 -8.501 1.00 1.00 O ATOM 0 H ASP C 330 -1.373 -22.086 -8.988 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.051 -23.403 -11.364 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.501 -21.765 -9.309 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.317 -22.071 -10.829 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.753 -20.153 -11.565 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.656 -19.033 -12.484 1.00 1.00 C ATOM 2046 C LEU C 331 -0.416 -19.166 -13.373 1.00 1.00 C ATOM 2047 O LEU C 331 -0.465 -18.836 -14.561 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.613 -17.713 -11.702 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.920 -16.911 -11.679 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -3.209 -16.351 -13.054 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.089 -17.769 -11.198 1.00 1.00 C ATOM 0 H LEU C 331 -1.462 -19.939 -10.611 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.537 -19.035 -13.126 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.323 -17.930 -10.674 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.830 -17.085 -12.128 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.800 -16.087 -10.976 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -4.139 -15.783 -13.027 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -2.393 -15.696 -13.359 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -3.304 -17.169 -13.768 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -5.001 -17.172 -11.193 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.216 -18.619 -11.868 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.885 -18.129 -10.189 1.00 1.00 H new ATOM 2063 N LEU C 332 0.689 -19.654 -12.789 1.00 1.00 N ATOM 2064 CA LEU C 332 1.938 -19.865 -13.532 1.00 1.00 C ATOM 2065 C LEU C 332 1.706 -20.737 -14.760 1.00 1.00 C ATOM 2066 O LEU C 332 2.216 -20.455 -15.846 1.00 1.00 O ATOM 2067 CB LEU C 332 3.014 -20.537 -12.655 1.00 1.00 C ATOM 2068 CG LEU C 332 3.948 -19.602 -11.871 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.153 -20.375 -11.357 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.399 -18.433 -12.733 1.00 1.00 C ATOM 0 H LEU C 332 0.742 -19.910 -11.803 1.00 1.00 H new ATOM 0 HA LEU C 332 2.286 -18.879 -13.839 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.512 -21.192 -11.943 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.627 -21.172 -13.295 1.00 1.00 H new ATOM 0 HG LEU C 332 3.395 -19.202 -11.021 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.808 -19.702 -10.803 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.817 -21.177 -10.700 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.699 -20.800 -12.199 1.00 1.00 H new ATOM 0 HD21 LEU C 332 5.059 -17.787 -12.154 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.933 -18.809 -13.605 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.528 -17.864 -13.059 1.00 1.00 H new ATOM 2082 N ASP C 333 0.933 -21.793 -14.574 1.00 1.00 N ATOM 2083 CA ASP C 333 0.651 -22.741 -15.642 1.00 1.00 C ATOM 2084 C ASP C 333 -0.690 -22.448 -16.311 1.00 1.00 C ATOM 2085 O ASP C 333 -1.313 -23.344 -16.882 1.00 1.00 O ATOM 2086 CB ASP C 333 0.642 -24.171 -15.089 1.00 1.00 C ATOM 2087 CG ASP C 333 2.002 -24.627 -14.584 1.00 1.00 C ATOM 2088 OD1 ASP C 333 2.924 -24.801 -15.414 1.00 1.00 O ATOM 2089 OD2 ASP C 333 2.163 -24.802 -13.358 1.00 1.00 O ATOM 0 H ASP C 333 0.485 -22.018 -13.686 1.00 1.00 H new ATOM 0 HA ASP C 333 1.438 -22.639 -16.390 1.00 1.00 H new ATOM 0 HB2 ASP C 333 -0.080 -24.234 -14.275 1.00 1.00 H new ATOM 0 HB3 ASP C 333 0.304 -24.853 -15.869 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.112 -21.188 -16.304 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.387 -20.834 -16.906 1.00 1.00 C ATOM 2096 C TYR C 334 -2.235 -19.753 -17.971 1.00 1.00 C ATOM 2097 O TYR C 334 -2.568 -19.973 -19.139 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.391 -20.372 -15.847 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.674 -19.838 -16.449 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.656 -20.697 -16.949 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.896 -18.462 -16.548 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.798 -20.199 -17.531 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -6.040 -17.972 -17.118 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.988 -18.839 -17.610 1.00 1.00 C ATOM 2105 OH TYR C 334 -8.118 -18.343 -18.209 1.00 1.00 O ATOM 0 H TYR C 334 -0.598 -20.408 -15.895 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.765 -21.737 -17.386 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.625 -21.206 -15.186 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.933 -19.597 -15.232 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.516 -21.766 -16.877 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -4.154 -17.775 -16.169 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.544 -20.874 -17.925 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.198 -16.906 -17.181 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.675 -19.086 -18.522 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.758 -18.574 -17.565 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.648 -17.446 -18.465 1.00 1.00 C ATOM 2117 C VAL C 335 -0.622 -17.686 -19.568 1.00 1.00 C ATOM 2118 O VAL C 335 0.172 -18.626 -19.498 1.00 1.00 O ATOM 2119 CB VAL C 335 -1.304 -16.181 -17.673 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.554 -15.645 -16.995 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.238 -16.487 -16.639 1.00 1.00 C ATOM 0 H VAL C 335 -1.443 -18.385 -16.613 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.613 -17.316 -18.954 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.919 -15.425 -18.357 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.305 -14.745 -16.432 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -3.303 -15.406 -17.750 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.951 -16.399 -16.316 1.00 1.00 H new ATOM 0 HG21 VAL C 335 -0.001 -15.581 -16.082 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.605 -17.250 -15.952 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.660 -16.851 -17.139 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.674 -16.848 -20.599 1.00 1.00 N ATOM 2132 CA GLN C 336 0.207 -16.987 -21.754 1.00 1.00 C ATOM 2133 C GLN C 336 1.673 -16.989 -21.333 1.00 1.00 C ATOM 2134 O GLN C 336 2.066 -16.276 -20.412 1.00 1.00 O ATOM 2135 CB GLN C 336 -0.032 -15.856 -22.759 1.00 1.00 C ATOM 2136 CG GLN C 336 -1.484 -15.699 -23.183 1.00 1.00 C ATOM 2137 CD GLN C 336 -2.043 -16.946 -23.845 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -1.310 -17.711 -24.476 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -3.343 -17.158 -23.712 1.00 1.00 N ATOM 0 H GLN C 336 -1.321 -16.061 -20.658 1.00 1.00 H new ATOM 0 HA GLN C 336 -0.024 -17.942 -22.226 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.311 -14.918 -22.323 1.00 1.00 H new ATOM 0 HB3 GLN C 336 0.577 -16.037 -23.645 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -2.088 -15.455 -22.309 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.567 -14.859 -23.873 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -3.915 -16.501 -23.182 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -3.772 -17.978 -24.140 1.00 1.00 H new ATOM 2148 N PRO C 337 2.510 -17.758 -22.040 1.00 1.00 N ATOM 2149 CA PRO C 337 3.937 -17.864 -21.734 1.00 1.00 C ATOM 2150 C PRO C 337 4.639 -16.515 -21.841 1.00 1.00 C ATOM 2151 O PRO C 337 5.586 -16.230 -21.108 1.00 1.00 O ATOM 2152 CB PRO C 337 4.469 -18.833 -22.800 1.00 1.00 C ATOM 2153 CG PRO C 337 3.445 -18.830 -23.880 1.00 1.00 C ATOM 2154 CD PRO C 337 2.132 -18.570 -23.203 1.00 1.00 C ATOM 0 HA PRO C 337 4.113 -18.206 -20.714 1.00 1.00 H new ATOM 0 HB2 PRO C 337 5.439 -18.509 -23.177 1.00 1.00 H new ATOM 0 HB3 PRO C 337 4.605 -19.834 -22.389 1.00 1.00 H new ATOM 0 HG2 PRO C 337 3.661 -18.060 -24.621 1.00 1.00 H new ATOM 0 HG3 PRO C 337 3.430 -19.784 -24.407 1.00 1.00 H new ATOM 0 HD2 PRO C 337 1.440 -18.039 -23.857 1.00 1.00 H new ATOM 0 HD3 PRO C 337 1.642 -19.497 -22.905 1.00 1.00 H new ATOM 2162 N ASP C 338 4.143 -15.668 -22.735 1.00 1.00 N ATOM 2163 CA ASP C 338 4.738 -14.359 -22.948 1.00 1.00 C ATOM 2164 C ASP C 338 4.433 -13.404 -21.810 1.00 1.00 C ATOM 2165 O ASP C 338 5.152 -12.425 -21.615 1.00 1.00 O ATOM 2166 CB ASP C 338 4.295 -13.755 -24.275 1.00 1.00 C ATOM 2167 CG ASP C 338 4.973 -14.425 -25.453 1.00 1.00 C ATOM 2168 OD1 ASP C 338 4.542 -15.521 -25.853 1.00 1.00 O ATOM 2169 OD2 ASP C 338 5.978 -13.873 -25.951 1.00 1.00 O ATOM 0 H ASP C 338 3.332 -15.866 -23.322 1.00 1.00 H new ATOM 0 HA ASP C 338 5.817 -14.509 -22.979 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.214 -13.851 -24.375 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.522 -12.689 -24.283 1.00 1.00 H new ATOM 2174 N VAL C 339 3.393 -13.690 -21.032 1.00 1.00 N ATOM 2175 CA VAL C 339 3.095 -12.840 -19.895 1.00 1.00 C ATOM 2176 C VAL C 339 4.185 -13.020 -18.851 1.00 1.00 C ATOM 2177 O VAL C 339 4.479 -12.107 -18.102 1.00 1.00 O ATOM 2178 CB VAL C 339 1.719 -13.109 -19.237 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.638 -13.406 -20.245 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.803 -14.193 -18.182 1.00 1.00 C ATOM 0 H VAL C 339 2.762 -14.480 -21.165 1.00 1.00 H new ATOM 0 HA VAL C 339 3.055 -11.820 -20.276 1.00 1.00 H new ATOM 0 HB VAL C 339 1.434 -12.182 -18.739 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.304 -13.586 -19.726 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.525 -12.556 -20.918 1.00 1.00 H new ATOM 0 HG13 VAL C 339 0.910 -14.291 -20.821 1.00 1.00 H new ATOM 0 HG21 VAL C 339 0.817 -14.352 -17.744 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.151 -15.119 -18.639 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.501 -13.889 -17.402 1.00 1.00 H new ATOM 2190 N LYS C 340 4.795 -14.205 -18.819 1.00 1.00 N ATOM 2191 CA LYS C 340 5.878 -14.473 -17.885 1.00 1.00 C ATOM 2192 C LYS C 340 7.103 -13.673 -18.287 1.00 1.00 C ATOM 2193 O LYS C 340 7.824 -13.157 -17.438 1.00 1.00 O ATOM 2194 CB LYS C 340 6.218 -15.965 -17.836 1.00 1.00 C ATOM 2195 CG LYS C 340 5.088 -16.850 -17.333 1.00 1.00 C ATOM 2196 CD LYS C 340 5.628 -18.186 -16.853 1.00 1.00 C ATOM 2197 CE LYS C 340 6.515 -18.004 -15.629 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.299 -19.229 -15.304 1.00 1.00 N ATOM 0 H LYS C 340 4.556 -14.988 -19.427 1.00 1.00 H new ATOM 0 HA LYS C 340 5.553 -14.173 -16.889 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.503 -16.293 -18.835 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.087 -16.106 -17.194 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.563 -16.351 -16.519 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.362 -17.010 -18.130 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.800 -18.852 -16.611 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.197 -18.661 -17.652 1.00 1.00 H new ATOM 0 HE2 LYS C 340 7.200 -17.174 -15.801 1.00 1.00 H new ATOM 0 HE3 LYS C 340 5.896 -17.735 -14.773 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 7.794 -19.095 -14.399 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 6.656 -20.043 -15.229 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 7.995 -19.406 -16.056 1.00 1.00 H new ATOM 2212 N LYS C 341 7.306 -13.554 -19.593 1.00 1.00 N ATOM 2213 CA LYS C 341 8.404 -12.767 -20.132 1.00 1.00 C ATOM 2214 C LYS C 341 8.196 -11.300 -19.775 1.00 1.00 C ATOM 2215 O LYS C 341 9.083 -10.634 -19.232 1.00 1.00 O ATOM 2216 CB LYS C 341 8.464 -12.910 -21.656 1.00 1.00 C ATOM 2217 CG LYS C 341 8.468 -14.344 -22.153 1.00 1.00 C ATOM 2218 CD LYS C 341 8.281 -14.387 -23.661 1.00 1.00 C ATOM 2219 CE LYS C 341 8.154 -15.808 -24.182 1.00 1.00 C ATOM 2220 NZ LYS C 341 7.850 -15.834 -25.640 1.00 1.00 N ATOM 0 H LYS C 341 6.720 -13.996 -20.301 1.00 1.00 H new ATOM 0 HA LYS C 341 9.339 -13.127 -19.704 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.610 -12.390 -22.091 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.361 -12.410 -22.020 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.408 -14.826 -21.884 1.00 1.00 H new ATOM 0 HG3 LYS C 341 7.671 -14.906 -21.666 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.389 -13.821 -23.931 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.127 -13.899 -24.145 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.081 -16.349 -23.994 1.00 1.00 H new ATOM 0 HE3 LYS C 341 7.366 -16.327 -23.636 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 7.249 -16.655 -25.855 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.351 -14.961 -25.906 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 8.737 -15.904 -26.178 1.00 1.00 H new ATOM 2234 N ALA C 342 6.986 -10.827 -20.043 1.00 1.00 N ATOM 2235 CA ALA C 342 6.626 -9.449 -19.765 1.00 1.00 C ATOM 2236 C ALA C 342 6.563 -9.183 -18.264 1.00 1.00 C ATOM 2237 O ALA C 342 6.931 -8.105 -17.808 1.00 1.00 O ATOM 2238 CB ALA C 342 5.308 -9.110 -20.432 1.00 1.00 C ATOM 0 H ALA C 342 6.236 -11.383 -20.455 1.00 1.00 H new ATOM 0 HA ALA C 342 7.402 -8.804 -20.177 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.047 -8.074 -20.217 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.400 -9.245 -21.510 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.527 -9.767 -20.050 1.00 1.00 H new ATOM 2244 N CYS C 343 6.085 -10.165 -17.503 1.00 1.00 N ATOM 2245 CA CYS C 343 6.038 -10.065 -16.048 1.00 1.00 C ATOM 2246 C CYS C 343 7.445 -9.973 -15.503 1.00 1.00 C ATOM 2247 O CYS C 343 7.724 -9.183 -14.597 1.00 1.00 O ATOM 2248 CB CYS C 343 5.340 -11.276 -15.435 1.00 1.00 C ATOM 2249 SG CYS C 343 5.317 -11.273 -13.630 1.00 1.00 S ATOM 0 H CYS C 343 5.723 -11.044 -17.874 1.00 1.00 H new ATOM 0 HA CYS C 343 5.473 -9.170 -15.786 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.314 -11.315 -15.801 1.00 1.00 H new ATOM 0 HB3 CYS C 343 5.837 -12.183 -15.780 1.00 1.00 H new ATOM 0 HG CYS C 343 6.236 -10.468 -13.186 1.00 1.00 H new ATOM 2255 N CYS C 344 8.312 -10.819 -16.045 1.00 1.00 N ATOM 2256 CA CYS C 344 9.717 -10.829 -15.675 1.00 1.00 C ATOM 2257 C CYS C 344 10.293 -9.409 -15.727 1.00 1.00 C ATOM 2258 O CYS C 344 10.974 -8.971 -14.803 1.00 1.00 O ATOM 2259 CB CYS C 344 10.501 -11.759 -16.608 1.00 1.00 C ATOM 2260 SG CYS C 344 12.163 -12.174 -16.029 1.00 1.00 S ATOM 0 H CYS C 344 8.061 -11.513 -16.749 1.00 1.00 H new ATOM 0 HA CYS C 344 9.808 -11.200 -14.654 1.00 1.00 H new ATOM 0 HB2 CYS C 344 9.935 -12.681 -16.741 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.578 -11.289 -17.588 1.00 1.00 H new ATOM 0 HG CYS C 344 12.737 -12.964 -16.887 1.00 1.00 H new ATOM 2266 N GLN C 345 9.932 -8.665 -16.768 1.00 1.00 N ATOM 2267 CA GLN C 345 10.403 -7.292 -16.925 1.00 1.00 C ATOM 2268 C GLN C 345 9.353 -6.276 -16.460 1.00 1.00 C ATOM 2269 O GLN C 345 9.470 -5.080 -16.737 1.00 1.00 O ATOM 2270 CB GLN C 345 10.778 -7.028 -18.385 1.00 1.00 C ATOM 2271 CG GLN C 345 9.639 -7.276 -19.359 1.00 1.00 C ATOM 2272 CD GLN C 345 10.031 -7.015 -20.798 1.00 1.00 C ATOM 2273 OE1 GLN C 345 10.507 -7.910 -21.499 1.00 1.00 O ATOM 2274 NE2 GLN C 345 9.840 -5.786 -21.248 1.00 1.00 N ATOM 0 H GLN C 345 9.316 -8.988 -17.514 1.00 1.00 H new ATOM 0 HA GLN C 345 11.285 -7.170 -16.296 1.00 1.00 H new ATOM 0 HB2 GLN C 345 11.112 -5.995 -18.485 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.621 -7.663 -18.656 1.00 1.00 H new ATOM 0 HG2 GLN C 345 9.301 -8.308 -19.261 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.796 -6.638 -19.095 1.00 1.00 H new ATOM 0 HE21 GLN C 345 9.443 -5.074 -20.635 1.00 1.00 H new ATOM 0 HE22 GLN C 345 10.090 -5.550 -22.208 1.00 1.00 H new ATOM 2283 N ARG C 346 8.327 -6.751 -15.762 1.00 1.00 N ATOM 2284 CA ARG C 346 7.285 -5.879 -15.244 1.00 1.00 C ATOM 2285 C ARG C 346 7.556 -5.561 -13.783 1.00 1.00 C ATOM 2286 O ARG C 346 7.603 -4.393 -13.394 1.00 1.00 O ATOM 2287 CB ARG C 346 5.905 -6.509 -15.416 1.00 1.00 C ATOM 2288 CG ARG C 346 4.757 -5.547 -15.146 1.00 1.00 C ATOM 2289 CD ARG C 346 4.275 -5.650 -13.718 1.00 1.00 C ATOM 2290 NE ARG C 346 4.827 -4.602 -12.852 1.00 1.00 N ATOM 2291 CZ ARG C 346 4.187 -4.083 -11.799 1.00 1.00 C ATOM 2292 NH1 ARG C 346 2.961 -4.491 -11.490 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.783 -3.170 -11.039 1.00 1.00 N ATOM 0 H ARG C 346 8.197 -7.739 -15.543 1.00 1.00 H new ATOM 0 HA ARG C 346 7.295 -4.950 -15.814 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.814 -6.893 -16.432 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.818 -7.363 -14.744 1.00 1.00 H new ATOM 0 HG2 ARG C 346 5.080 -4.526 -15.350 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.933 -5.762 -15.826 1.00 1.00 H new ATOM 0 HD2 ARG C 346 3.187 -5.592 -13.702 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.548 -6.626 -13.317 1.00 1.00 H new ATOM 0 HE ARG C 346 5.759 -4.247 -13.067 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.503 -5.204 -12.057 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.478 -4.091 -10.685 1.00 1.00 H new ATOM 0 HH21 ARG C 346 5.731 -2.864 -11.258 1.00 1.00 H new ATOM 0 HH22 ARG C 346 4.293 -2.776 -10.236 1.00 1.00 H new ATOM 2307 N ASN C 347 7.717 -6.599 -12.973 1.00 1.00 N ATOM 2308 CA ASN C 347 7.984 -6.415 -11.548 1.00 1.00 C ATOM 2309 C ASN C 347 8.727 -7.607 -10.960 1.00 1.00 C ATOM 2310 O ASN C 347 8.670 -7.854 -9.756 1.00 1.00 O ATOM 2311 CB ASN C 347 6.672 -6.176 -10.786 1.00 1.00 C ATOM 2312 CG ASN C 347 5.799 -7.419 -10.603 1.00 1.00 C ATOM 2313 OD1 ASN C 347 5.131 -7.564 -9.580 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.763 -8.306 -11.590 1.00 1.00 N ATOM 0 H ASN C 347 7.668 -7.573 -13.273 1.00 1.00 H new ATOM 0 HA ASN C 347 8.623 -5.539 -11.440 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.908 -5.768 -9.803 1.00 1.00 H new ATOM 0 HB3 ASN C 347 6.094 -5.418 -11.315 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.171 -9.133 -11.511 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.327 -8.161 -12.427 1.00 1.00 H new ATOM 2321 N GLN C 348 9.502 -8.277 -11.791 1.00 1.00 N ATOM 2322 CA GLN C 348 10.228 -9.461 -11.355 1.00 1.00 C ATOM 2323 C GLN C 348 11.726 -9.230 -11.431 1.00 1.00 C ATOM 2324 O GLN C 348 12.190 -8.265 -12.039 1.00 1.00 O ATOM 2325 CB GLN C 348 9.852 -10.646 -12.234 1.00 1.00 C ATOM 2326 CG GLN C 348 10.441 -11.983 -11.802 1.00 1.00 C ATOM 2327 CD GLN C 348 9.860 -13.150 -12.570 1.00 1.00 C ATOM 2328 OE1 GLN C 348 8.834 -13.772 -12.007 1.00 1.00 O flip ATOM 2329 NE2 GLN C 348 10.340 -13.503 -13.645 1.00 1.00 N flip ATOM 0 H GLN C 348 9.647 -8.025 -12.769 1.00 1.00 H new ATOM 0 HA GLN C 348 9.958 -9.670 -10.320 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.766 -10.734 -12.253 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.173 -10.438 -13.255 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.522 -11.962 -11.943 1.00 1.00 H new ATOM 0 HG3 GLN C 348 10.261 -12.128 -10.737 1.00 1.00 H new ATOM 0 HE21 GLN C 348 11.130 -12.995 -14.042 1.00 1.00 H new ATOM 0 HE22 GLN C 348 9.948 -14.304 -14.140 1.00 1.00 H new ATOM 2338 N ILE C 349 12.469 -10.096 -10.763 1.00 1.00 N ATOM 2339 CA ILE C 349 13.909 -10.056 -10.783 1.00 1.00 C ATOM 2340 C ILE C 349 14.430 -11.483 -10.823 1.00 1.00 C ATOM 2341 O ILE C 349 15.389 -11.755 -11.573 1.00 1.00 O ATOM 2342 CB ILE C 349 14.490 -9.351 -9.551 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.613 -8.176 -9.149 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.903 -8.875 -9.846 1.00 1.00 C ATOM 2345 CD1 ILE C 349 14.057 -7.514 -7.871 1.00 1.00 C ATOM 2346 OXT ILE C 349 13.834 -12.335 -10.122 1.00 1.00 O ATOM 0 H ILE C 349 12.082 -10.847 -10.191 1.00 1.00 H new ATOM 0 HA ILE C 349 14.218 -9.492 -11.663 1.00 1.00 H new ATOM 0 HB ILE C 349 14.519 -10.059 -8.723 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.614 -7.439 -9.952 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.585 -8.521 -9.034 1.00 1.00 H new ATOM 0 HG21 ILE C 349 16.310 -8.375 -8.967 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.530 -9.730 -10.099 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.885 -8.178 -10.684 1.00 1.00 H new ATOM 0 HD11 ILE C 349 13.390 -6.684 -7.640 1.00 1.00 H new ATOM 0 HD12 ILE C 349 14.029 -8.239 -7.057 1.00 1.00 H new ATOM 0 HD13 ILE C 349 15.074 -7.140 -7.989 1.00 1.00 H new ATOM 2359 N SER D 403 -6.140 -20.886 18.176 1.00 1.00 N ATOM 2360 CA SER D 403 -5.294 -21.953 17.606 1.00 1.00 C ATOM 2361 C SER D 403 -5.413 -21.973 16.083 1.00 1.00 C ATOM 2362 O SER D 403 -6.122 -22.800 15.510 1.00 1.00 O ATOM 2363 CB SER D 403 -5.699 -23.307 18.194 1.00 1.00 C ATOM 2364 OG SER D 403 -5.704 -23.255 19.612 1.00 1.00 O ATOM 0 HA SER D 403 -4.254 -21.754 17.863 1.00 1.00 H new ATOM 0 HB2 SER D 403 -6.689 -23.585 17.832 1.00 1.00 H new ATOM 0 HB3 SER D 403 -5.007 -24.078 17.856 1.00 1.00 H new ATOM 0 HG SER D 403 -5.963 -22.357 19.905 1.00 1.00 H new ATOM 2372 N ASP D 404 -4.719 -21.046 15.432 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.748 -20.929 13.976 1.00 1.00 C ATOM 2374 C ASP D 404 -3.723 -21.846 13.330 1.00 1.00 C ATOM 2375 O ASP D 404 -3.321 -21.632 12.188 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.482 -19.487 13.551 1.00 1.00 C ATOM 2377 CG ASP D 404 -3.276 -18.897 14.257 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -3.424 -18.483 15.428 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -2.186 -18.859 13.661 1.00 1.00 O ATOM 0 H ASP D 404 -4.124 -20.358 15.893 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.741 -21.227 13.641 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -4.324 -19.451 12.473 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -5.361 -18.878 13.765 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.364 -22.906 14.034 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.409 -23.853 13.511 1.00 1.00 C ATOM 2386 C GLY D 405 -2.992 -25.246 13.412 1.00 1.00 C ATOM 2387 O GLY D 405 -2.328 -26.169 12.942 1.00 1.00 O ATOM 0 H GLY D 405 -3.720 -23.127 14.964 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -2.077 -23.527 12.525 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.528 -23.873 14.153 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.267 -25.382 13.775 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.911 -26.690 13.776 1.00 1.00 C ATOM 2393 C ASP D 406 -6.236 -26.667 13.024 1.00 1.00 C ATOM 2394 O ASP D 406 -7.004 -27.625 13.082 1.00 1.00 O ATOM 2395 CB ASP D 406 -5.167 -27.173 15.202 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.968 -27.010 16.121 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.796 -25.905 16.683 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -3.200 -27.978 16.296 1.00 1.00 O ATOM 0 H ASP D 406 -4.867 -24.611 14.069 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.228 -27.374 13.272 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -6.011 -26.623 15.618 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.454 -28.224 15.175 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.501 -25.598 12.296 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.735 -25.492 11.538 1.00 1.00 C ATOM 2405 C VAL D 407 -7.551 -26.133 10.171 1.00 1.00 C ATOM 2406 O VAL D 407 -6.883 -25.574 9.309 1.00 1.00 O ATOM 2407 CB VAL D 407 -8.171 -24.024 11.362 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.678 -23.900 11.459 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.497 -23.118 12.385 1.00 1.00 C ATOM 0 H VAL D 407 -5.881 -24.793 12.213 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.515 -26.011 12.095 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.856 -23.702 10.369 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.966 -22.856 11.332 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -10.144 -24.502 10.679 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -10.010 -24.252 12.436 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.826 -22.090 12.233 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.767 -23.441 13.391 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.415 -23.174 12.264 1.00 1.00 H new ATOM 2419 N VAL D 408 -8.070 -27.347 10.017 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.925 -28.099 8.774 1.00 1.00 C ATOM 2421 C VAL D 408 -8.498 -27.345 7.587 1.00 1.00 C ATOM 2422 O VAL D 408 -9.716 -27.248 7.423 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.611 -29.476 8.851 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.395 -30.252 7.557 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.093 -30.268 10.034 1.00 1.00 C ATOM 0 H VAL D 408 -8.598 -27.834 10.742 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.853 -28.236 8.635 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.681 -29.317 8.987 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -8.886 -31.222 7.628 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.817 -29.692 6.722 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.327 -30.397 7.394 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.591 -31.237 10.069 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -7.018 -30.416 9.930 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.297 -29.722 10.955 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.606 -26.796 6.783 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.981 -26.079 5.582 1.00 1.00 C ATOM 2437 C TYR D 409 -7.482 -26.845 4.359 1.00 1.00 C ATOM 2438 O TYR D 409 -6.285 -26.904 4.084 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.427 -24.652 5.617 1.00 1.00 C ATOM 2440 CG TYR D 409 -8.168 -23.707 6.548 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -9.155 -24.166 7.411 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.882 -22.347 6.557 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.826 -23.307 8.254 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.555 -21.480 7.399 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.524 -21.966 8.243 1.00 1.00 C ATOM 2446 OH TYR D 409 -10.193 -21.106 9.082 1.00 1.00 O ATOM 0 H TYR D 409 -6.600 -26.836 6.946 1.00 1.00 H new ATOM 0 HA TYR D 409 -9.067 -26.005 5.523 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.380 -24.690 5.918 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.454 -24.241 4.608 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.401 -25.217 7.421 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -7.121 -21.960 5.895 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.586 -23.686 8.921 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.320 -20.426 7.393 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.845 -21.609 9.613 1.00 1.00 H new ATOM 2456 N THR D 410 -8.405 -27.534 3.711 1.00 1.00 N ATOM 2457 CA THR D 410 -8.114 -28.353 2.542 1.00 1.00 C ATOM 2458 C THR D 410 -7.797 -27.499 1.314 1.00 1.00 C ATOM 2459 O THR D 410 -8.507 -26.541 1.011 1.00 1.00 O ATOM 2460 CB THR D 410 -9.326 -29.248 2.244 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.636 -30.054 3.392 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.083 -30.132 1.036 1.00 1.00 C ATOM 0 H THR D 410 -9.388 -27.542 3.982 1.00 1.00 H new ATOM 0 HA THR D 410 -7.234 -28.958 2.761 1.00 1.00 H new ATOM 0 HB THR D 410 -10.173 -28.600 2.017 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.978 -30.776 3.472 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.962 -30.751 0.856 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.892 -29.509 0.162 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.220 -30.772 1.221 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.746 -27.878 0.600 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.321 -27.157 -0.582 1.00 1.00 C ATOM 2472 C LEU D 411 -6.202 -28.123 -1.759 1.00 1.00 C ATOM 2473 O LEU D 411 -5.180 -28.782 -1.922 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.969 -26.486 -0.303 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.537 -25.416 -1.302 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.426 -24.192 -1.183 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -3.089 -25.024 -1.064 1.00 1.00 C ATOM 0 H LEU D 411 -6.170 -28.689 0.825 1.00 1.00 H new ATOM 0 HA LEU D 411 -7.056 -26.392 -0.833 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -5.007 -26.035 0.689 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.201 -27.259 -0.273 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.632 -25.827 -2.307 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.105 -23.438 -1.902 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.459 -24.472 -1.387 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.353 -23.786 -0.174 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.796 -24.260 -1.784 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.980 -24.631 -0.053 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.451 -25.899 -1.183 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.289 -28.296 -2.505 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.286 -29.193 -3.658 1.00 1.00 C ATOM 2491 C ASN D 412 -6.428 -28.598 -4.766 1.00 1.00 C ATOM 2492 O ASN D 412 -6.793 -27.601 -5.393 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.710 -29.422 -4.157 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.592 -30.094 -3.125 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.119 -30.881 -2.305 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -10.878 -29.783 -3.153 1.00 1.00 N ATOM 0 H ASN D 412 -8.180 -27.830 -2.334 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.868 -30.154 -3.359 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.150 -28.465 -4.437 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.680 -30.035 -5.058 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -11.518 -30.201 -2.478 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -11.229 -29.126 -3.850 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.253 -29.156 -4.946 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.317 -28.661 -5.936 1.00 1.00 C ATOM 2505 C ILE D 413 -4.336 -29.529 -7.178 1.00 1.00 C ATOM 2506 O ILE D 413 -3.855 -30.655 -7.163 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.896 -28.621 -5.353 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.881 -27.705 -4.130 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.889 -28.150 -6.399 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.800 -28.039 -3.133 1.00 1.00 C ATOM 0 H ILE D 413 -4.918 -29.960 -4.416 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.620 -27.651 -6.212 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.605 -29.627 -5.051 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.751 -26.675 -4.461 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.850 -27.761 -3.634 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.891 -28.131 -5.961 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.899 -28.834 -7.248 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.156 -27.149 -6.737 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.853 -27.346 -2.293 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.940 -29.058 -2.772 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.825 -27.955 -3.612 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.987 -29.047 -8.221 1.00 1.00 N ATOM 2523 CA ARG D 414 -5.028 -29.780 -9.467 1.00 1.00 C ATOM 2524 C ARG D 414 -3.672 -29.687 -10.161 1.00 1.00 C ATOM 2525 O ARG D 414 -3.169 -28.597 -10.419 1.00 1.00 O ATOM 2526 CB ARG D 414 -6.140 -29.239 -10.356 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.812 -30.313 -11.176 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.928 -29.757 -12.042 1.00 1.00 C ATOM 2529 NE ARG D 414 -9.168 -29.554 -11.298 1.00 1.00 N ATOM 2530 CZ ARG D 414 -10.161 -28.760 -11.698 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -10.060 -28.062 -12.828 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -11.260 -28.676 -10.965 1.00 1.00 N ATOM 0 H ARG D 414 -5.489 -28.159 -8.228 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.240 -30.830 -9.266 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.886 -28.743 -9.735 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.728 -28.483 -11.024 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.071 -30.801 -11.809 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.216 -31.076 -10.511 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.609 -28.809 -12.475 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -8.114 -30.440 -12.871 1.00 1.00 H new ATOM 0 HE ARG D 414 -9.282 -30.052 -10.415 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -9.216 -28.132 -13.397 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.826 -27.458 -13.124 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.341 -29.216 -10.103 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -12.026 -28.071 -11.262 1.00 1.00 H new ATOM 2546 N GLY D 415 -3.097 -30.839 -10.473 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.766 -30.882 -11.051 1.00 1.00 C ATOM 2548 C GLY D 415 -0.732 -31.461 -10.097 1.00 1.00 C ATOM 2549 O GLY D 415 -0.444 -30.866 -9.060 1.00 1.00 O ATOM 0 H GLY D 415 -3.531 -31.752 -10.336 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.789 -31.480 -11.962 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.466 -29.874 -11.338 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.148 -32.603 -10.471 1.00 1.00 N ATOM 2554 CA LYS D 416 0.855 -33.276 -9.641 1.00 1.00 C ATOM 2555 C LYS D 416 2.038 -32.375 -9.314 1.00 1.00 C ATOM 2556 O LYS D 416 2.301 -32.095 -8.147 1.00 1.00 O ATOM 2557 CB LYS D 416 1.378 -34.535 -10.321 1.00 1.00 C ATOM 2558 CG LYS D 416 2.462 -35.221 -9.502 1.00 1.00 C ATOM 2559 CD LYS D 416 2.612 -36.677 -9.876 1.00 1.00 C ATOM 2560 CE LYS D 416 3.660 -37.361 -9.012 1.00 1.00 C ATOM 2561 NZ LYS D 416 3.786 -38.808 -9.329 1.00 1.00 N ATOM 0 H LYS D 416 -0.354 -33.083 -11.347 1.00 1.00 H new ATOM 0 HA LYS D 416 0.348 -33.537 -8.712 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.553 -35.229 -10.482 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.775 -34.278 -11.303 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.411 -34.707 -9.653 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.222 -35.141 -8.442 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.654 -37.185 -9.762 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.893 -36.759 -10.926 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.624 -36.873 -9.157 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.397 -37.242 -7.961 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.511 -39.236 -8.718 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 2.874 -39.280 -9.166 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 4.062 -38.922 -10.325 1.00 1.00 H new ATOM 2575 N ARG D 417 2.749 -31.931 -10.350 1.00 1.00 N ATOM 2576 CA ARG D 417 3.952 -31.120 -10.166 1.00 1.00 C ATOM 2577 C ARG D 417 3.644 -29.898 -9.319 1.00 1.00 C ATOM 2578 O ARG D 417 4.411 -29.522 -8.427 1.00 1.00 O ATOM 2579 CB ARG D 417 4.515 -30.687 -11.519 1.00 1.00 C ATOM 2580 CG ARG D 417 4.844 -31.848 -12.445 1.00 1.00 C ATOM 2581 CD ARG D 417 5.903 -32.758 -11.849 1.00 1.00 C ATOM 2582 NE ARG D 417 6.156 -33.919 -12.697 1.00 1.00 N ATOM 2583 CZ ARG D 417 7.235 -34.069 -13.460 1.00 1.00 C ATOM 2584 NH1 ARG D 417 8.152 -33.113 -13.520 1.00 1.00 N ATOM 2585 NH2 ARG D 417 7.390 -35.173 -14.182 1.00 1.00 N ATOM 0 H ARG D 417 2.513 -32.119 -11.324 1.00 1.00 H new ATOM 0 HA ARG D 417 4.698 -31.726 -9.651 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.793 -30.035 -12.011 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.417 -30.098 -11.355 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.940 -32.423 -12.643 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.193 -31.462 -13.403 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.828 -32.199 -11.712 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.583 -33.091 -10.862 1.00 1.00 H new ATOM 0 HE ARG D 417 5.460 -34.664 -12.705 1.00 1.00 H new ATOM 0 HH11 ARG D 417 8.032 -32.257 -12.979 1.00 1.00 H new ATOM 0 HH12 ARG D 417 8.977 -33.234 -14.107 1.00 1.00 H new ATOM 0 HH21 ARG D 417 6.681 -35.906 -14.151 1.00 1.00 H new ATOM 0 HH22 ARG D 417 8.218 -35.288 -14.767 1.00 1.00 H new ATOM 2599 N LYS D 418 2.501 -29.300 -9.601 1.00 1.00 N ATOM 2600 CA LYS D 418 2.026 -28.152 -8.880 1.00 1.00 C ATOM 2601 C LYS D 418 1.899 -28.476 -7.397 1.00 1.00 C ATOM 2602 O LYS D 418 2.495 -27.807 -6.553 1.00 1.00 O ATOM 2603 CB LYS D 418 0.681 -27.782 -9.456 1.00 1.00 C ATOM 2604 CG LYS D 418 0.289 -26.352 -9.231 1.00 1.00 C ATOM 2605 CD LYS D 418 -1.054 -26.081 -9.862 1.00 1.00 C ATOM 2606 CE LYS D 418 -1.054 -26.452 -11.337 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.429 -26.457 -11.890 1.00 1.00 N ATOM 0 H LYS D 418 1.876 -29.607 -10.346 1.00 1.00 H new ATOM 0 HA LYS D 418 2.724 -27.321 -8.978 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.690 -27.980 -10.528 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.080 -28.429 -9.019 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.247 -26.141 -8.162 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.041 -25.688 -9.658 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.825 -26.650 -9.341 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.305 -25.026 -9.750 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.439 -25.744 -11.892 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.604 -27.436 -11.467 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.394 -26.256 -12.910 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.862 -27.390 -11.736 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.998 -25.729 -11.413 1.00 1.00 H new ATOM 2621 N PHE D 419 1.161 -29.541 -7.105 1.00 1.00 N ATOM 2622 CA PHE D 419 0.949 -29.993 -5.742 1.00 1.00 C ATOM 2623 C PHE D 419 2.262 -30.233 -5.026 1.00 1.00 C ATOM 2624 O PHE D 419 2.422 -29.809 -3.894 1.00 1.00 O ATOM 2625 CB PHE D 419 0.133 -31.278 -5.753 1.00 1.00 C ATOM 2626 CG PHE D 419 0.059 -31.973 -4.422 1.00 1.00 C ATOM 2627 CD1 PHE D 419 -0.914 -31.627 -3.506 1.00 1.00 C ATOM 2628 CD2 PHE D 419 0.951 -32.984 -4.098 1.00 1.00 C ATOM 2629 CE1 PHE D 419 -1.002 -32.272 -2.292 1.00 1.00 C ATOM 2630 CE2 PHE D 419 0.870 -33.636 -2.883 1.00 1.00 C ATOM 2631 CZ PHE D 419 -0.109 -33.281 -1.978 1.00 1.00 C ATOM 0 H PHE D 419 0.694 -30.113 -7.809 1.00 1.00 H new ATOM 0 HA PHE D 419 0.410 -29.211 -5.207 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.879 -31.050 -6.088 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.564 -31.962 -6.484 1.00 1.00 H new ATOM 0 HD1 PHE D 419 -1.615 -30.841 -3.744 1.00 1.00 H new ATOM 0 HD2 PHE D 419 1.718 -33.265 -4.804 1.00 1.00 H new ATOM 0 HE1 PHE D 419 -1.768 -31.990 -1.585 1.00 1.00 H new ATOM 0 HE2 PHE D 419 1.571 -34.421 -2.642 1.00 1.00 H new ATOM 0 HZ PHE D 419 -0.178 -33.789 -1.028 1.00 1.00 H new ATOM 2641 N GLU D 420 3.193 -30.910 -5.690 1.00 1.00 N ATOM 2642 CA GLU D 420 4.483 -31.234 -5.087 1.00 1.00 C ATOM 2643 C GLU D 420 5.154 -29.985 -4.517 1.00 1.00 C ATOM 2644 O GLU D 420 5.697 -30.014 -3.411 1.00 1.00 O ATOM 2645 CB GLU D 420 5.396 -31.921 -6.106 1.00 1.00 C ATOM 2646 CG GLU D 420 4.811 -33.208 -6.669 1.00 1.00 C ATOM 2647 CD GLU D 420 5.801 -33.983 -7.515 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.000 -33.618 -8.691 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.388 -34.960 -7.005 1.00 1.00 O ATOM 0 H GLU D 420 3.079 -31.246 -6.646 1.00 1.00 H new ATOM 0 HA GLU D 420 4.305 -31.924 -4.262 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.596 -31.232 -6.927 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.354 -32.142 -5.634 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.472 -33.838 -5.846 1.00 1.00 H new ATOM 0 HG3 GLU D 420 3.934 -32.970 -7.271 1.00 1.00 H new ATOM 2656 N LYS D 421 5.028 -28.870 -5.231 1.00 1.00 N ATOM 2657 CA LYS D 421 5.596 -27.604 -4.779 1.00 1.00 C ATOM 2658 C LYS D 421 4.872 -27.109 -3.523 1.00 1.00 C ATOM 2659 O LYS D 421 5.495 -26.869 -2.481 1.00 1.00 O ATOM 2660 CB LYS D 421 5.483 -26.570 -5.893 1.00 1.00 C ATOM 2661 CG LYS D 421 5.923 -27.099 -7.246 1.00 1.00 C ATOM 2662 CD LYS D 421 5.656 -26.100 -8.356 1.00 1.00 C ATOM 2663 CE LYS D 421 5.711 -26.761 -9.718 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.729 -25.764 -10.827 1.00 1.00 N ATOM 0 H LYS D 421 4.538 -28.818 -6.124 1.00 1.00 H new ATOM 0 HA LYS D 421 6.647 -27.754 -4.531 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.450 -26.230 -5.961 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.088 -25.700 -5.636 1.00 1.00 H new ATOM 0 HG2 LYS D 421 6.987 -27.333 -7.216 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.398 -28.030 -7.461 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.677 -25.644 -8.210 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.391 -25.297 -8.310 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.601 -27.388 -9.780 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.849 -27.418 -9.836 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.116 -26.093 -11.600 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.383 -24.848 -10.476 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.701 -25.654 -11.179 1.00 1.00 H new ATOM 2678 N VAL D 422 3.554 -26.945 -3.641 1.00 1.00 N ATOM 2679 CA VAL D 422 2.718 -26.496 -2.514 1.00 1.00 C ATOM 2680 C VAL D 422 2.819 -27.442 -1.313 1.00 1.00 C ATOM 2681 O VAL D 422 2.923 -26.998 -0.173 1.00 1.00 O ATOM 2682 CB VAL D 422 1.225 -26.400 -2.892 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.558 -25.253 -2.161 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.036 -26.255 -4.380 1.00 1.00 C ATOM 0 H VAL D 422 3.037 -27.115 -4.504 1.00 1.00 H new ATOM 0 HA VAL D 422 3.101 -25.509 -2.255 1.00 1.00 H new ATOM 0 HB VAL D 422 0.751 -27.333 -2.586 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.494 -25.204 -2.443 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.639 -25.411 -1.086 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.049 -24.317 -2.428 1.00 1.00 H new ATOM 0 HG21 VAL D 422 -0.028 -26.191 -4.607 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.536 -25.349 -4.724 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.463 -27.120 -4.887 1.00 1.00 H new ATOM 2694 N LYS D 423 2.709 -28.742 -1.575 1.00 1.00 N ATOM 2695 CA LYS D 423 2.769 -29.769 -0.550 1.00 1.00 C ATOM 2696 C LYS D 423 4.028 -29.662 0.299 1.00 1.00 C ATOM 2697 O LYS D 423 3.966 -29.788 1.520 1.00 1.00 O ATOM 2698 CB LYS D 423 2.660 -31.139 -1.228 1.00 1.00 C ATOM 2699 CG LYS D 423 3.166 -32.325 -0.426 1.00 1.00 C ATOM 2700 CD LYS D 423 4.627 -32.597 -0.728 1.00 1.00 C ATOM 2701 CE LYS D 423 4.914 -34.078 -0.812 1.00 1.00 C ATOM 2702 NZ LYS D 423 4.720 -34.766 0.491 1.00 1.00 N ATOM 0 H LYS D 423 2.574 -29.111 -2.516 1.00 1.00 H new ATOM 0 HA LYS D 423 1.935 -29.633 0.139 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.614 -31.315 -1.478 1.00 1.00 H new ATOM 0 HB3 LYS D 423 3.210 -31.101 -2.168 1.00 1.00 H new ATOM 0 HG2 LYS D 423 3.041 -32.129 0.639 1.00 1.00 H new ATOM 0 HG3 LYS D 423 2.571 -33.208 -0.660 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.899 -32.120 -1.669 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.248 -32.149 0.048 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.262 -34.530 -1.559 1.00 1.00 H new ATOM 0 HE3 LYS D 423 5.939 -34.228 -1.150 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 5.376 -35.570 0.560 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 4.907 -34.099 1.267 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 3.741 -35.111 0.559 1.00 1.00 H new ATOM 2716 N GLU D 424 5.161 -29.402 -0.325 1.00 1.00 N ATOM 2717 CA GLU D 424 6.381 -29.280 0.437 1.00 1.00 C ATOM 2718 C GLU D 424 6.386 -27.954 1.196 1.00 1.00 C ATOM 2719 O GLU D 424 6.963 -27.850 2.275 1.00 1.00 O ATOM 2720 CB GLU D 424 7.615 -29.430 -0.454 1.00 1.00 C ATOM 2721 CG GLU D 424 8.912 -29.422 0.334 1.00 1.00 C ATOM 2722 CD GLU D 424 10.085 -29.976 -0.438 1.00 1.00 C ATOM 2723 OE1 GLU D 424 10.168 -29.755 -1.659 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.956 -30.624 0.181 1.00 1.00 O ATOM 0 H GLU D 424 5.259 -29.274 -1.332 1.00 1.00 H new ATOM 0 HA GLU D 424 6.422 -30.091 1.164 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.542 -30.362 -1.015 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.632 -28.619 -1.183 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.137 -28.400 0.639 1.00 1.00 H new ATOM 0 HG3 GLU D 424 8.778 -30.005 1.246 1.00 1.00 H new ATOM 2731 N TYR D 425 5.669 -26.965 0.667 1.00 1.00 N ATOM 2732 CA TYR D 425 5.535 -25.682 1.349 1.00 1.00 C ATOM 2733 C TYR D 425 4.684 -25.852 2.601 1.00 1.00 C ATOM 2734 O TYR D 425 5.020 -25.329 3.659 1.00 1.00 O ATOM 2735 CB TYR D 425 4.911 -24.621 0.429 1.00 1.00 C ATOM 2736 CG TYR D 425 4.811 -23.232 1.045 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.678 -22.824 2.054 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.858 -22.322 0.608 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.604 -21.560 2.602 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.778 -21.051 1.147 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.653 -20.674 2.146 1.00 1.00 C ATOM 2742 OH TYR D 425 4.583 -19.402 2.675 1.00 1.00 O ATOM 0 H TYR D 425 5.176 -27.027 -0.224 1.00 1.00 H new ATOM 0 HA TYR D 425 6.531 -25.339 1.628 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.502 -24.558 -0.485 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.912 -24.950 0.141 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.426 -23.513 2.417 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.165 -22.612 -0.168 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.288 -21.267 3.384 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.034 -20.356 0.788 1.00 1.00 H new ATOM 0 HH TYR D 425 5.308 -18.854 2.307 1.00 1.00 H new ATOM 2752 N LYS D 426 3.595 -26.607 2.489 1.00 1.00 N ATOM 2753 CA LYS D 426 2.728 -26.838 3.630 1.00 1.00 C ATOM 2754 C LYS D 426 3.478 -27.651 4.680 1.00 1.00 C ATOM 2755 O LYS D 426 3.361 -27.385 5.871 1.00 1.00 O ATOM 2756 CB LYS D 426 1.422 -27.519 3.203 1.00 1.00 C ATOM 2757 CG LYS D 426 1.530 -29.001 2.904 1.00 1.00 C ATOM 2758 CD LYS D 426 1.276 -29.836 4.142 1.00 1.00 C ATOM 2759 CE LYS D 426 -0.092 -29.536 4.720 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.353 -30.310 5.947 1.00 1.00 N ATOM 0 H LYS D 426 3.297 -27.063 1.627 1.00 1.00 H new ATOM 0 HA LYS D 426 2.450 -25.880 4.070 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.683 -27.378 3.992 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.041 -27.013 2.316 1.00 1.00 H new ATOM 0 HG2 LYS D 426 0.813 -29.270 2.129 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.522 -29.223 2.511 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.347 -30.895 3.893 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.044 -29.632 4.888 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.167 -28.471 4.940 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.857 -29.763 3.978 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.356 -30.221 6.207 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.125 -31.311 5.781 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.238 -29.944 6.721 1.00 1.00 H new ATOM 2774 N GLU D 427 4.299 -28.602 4.219 1.00 1.00 N ATOM 2775 CA GLU D 427 5.123 -29.398 5.123 1.00 1.00 C ATOM 2776 C GLU D 427 6.108 -28.494 5.836 1.00 1.00 C ATOM 2777 O GLU D 427 6.291 -28.575 7.049 1.00 1.00 O ATOM 2778 CB GLU D 427 5.906 -30.479 4.374 1.00 1.00 C ATOM 2779 CG GLU D 427 5.104 -31.719 4.015 1.00 1.00 C ATOM 2780 CD GLU D 427 5.998 -32.838 3.515 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.982 -33.176 4.202 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.704 -33.398 2.434 1.00 1.00 O ATOM 0 H GLU D 427 4.407 -28.835 3.232 1.00 1.00 H new ATOM 0 HA GLU D 427 4.457 -29.884 5.835 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.308 -30.047 3.458 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.757 -30.779 4.985 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.549 -32.059 4.889 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.370 -31.469 3.249 1.00 1.00 H new ATOM 2789 N ALA D 428 6.761 -27.653 5.053 1.00 1.00 N ATOM 2790 CA ALA D 428 7.711 -26.700 5.558 1.00 1.00 C ATOM 2791 C ALA D 428 7.049 -25.741 6.550 1.00 1.00 C ATOM 2792 O ALA D 428 7.624 -25.423 7.588 1.00 1.00 O ATOM 2793 CB ALA D 428 8.331 -25.970 4.380 1.00 1.00 C ATOM 0 H ALA D 428 6.640 -27.619 4.041 1.00 1.00 H new ATOM 0 HA ALA D 428 8.500 -27.212 6.109 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.056 -25.242 4.744 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.833 -26.687 3.730 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.551 -25.456 3.819 1.00 1.00 H new ATOM 2799 N LEU D 429 5.831 -25.300 6.237 1.00 1.00 N ATOM 2800 CA LEU D 429 5.074 -24.435 7.141 1.00 1.00 C ATOM 2801 C LEU D 429 4.729 -25.187 8.424 1.00 1.00 C ATOM 2802 O LEU D 429 4.831 -24.641 9.526 1.00 1.00 O ATOM 2803 CB LEU D 429 3.780 -23.932 6.486 1.00 1.00 C ATOM 2804 CG LEU D 429 3.944 -22.914 5.353 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.598 -22.584 4.739 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.590 -21.638 5.857 1.00 1.00 C ATOM 0 H LEU D 429 5.349 -25.527 5.367 1.00 1.00 H new ATOM 0 HA LEU D 429 5.701 -23.574 7.374 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.237 -24.793 6.096 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.156 -23.485 7.260 1.00 1.00 H new ATOM 0 HG LEU D 429 4.589 -23.361 4.597 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.732 -21.859 3.936 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.149 -23.492 4.337 1.00 1.00 H new ATOM 0 HD13 LEU D 429 1.944 -22.163 5.502 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.695 -20.933 5.032 1.00 1.00 H new ATOM 0 HD22 LEU D 429 3.966 -21.197 6.635 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.574 -21.866 6.267 1.00 1.00 H new ATOM 2818 N ASP D 430 4.326 -26.446 8.268 1.00 1.00 N ATOM 2819 CA ASP D 430 3.991 -27.297 9.409 1.00 1.00 C ATOM 2820 C ASP D 430 5.222 -27.524 10.271 1.00 1.00 C ATOM 2821 O ASP D 430 5.130 -27.612 11.491 1.00 1.00 O ATOM 2822 CB ASP D 430 3.423 -28.653 8.953 1.00 1.00 C ATOM 2823 CG ASP D 430 1.933 -28.616 8.649 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.170 -28.097 9.488 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.516 -29.139 7.586 1.00 1.00 O ATOM 0 H ASP D 430 4.223 -26.901 7.361 1.00 1.00 H new ATOM 0 HA ASP D 430 3.225 -26.785 9.991 1.00 1.00 H new ATOM 0 HB2 ASP D 430 3.959 -28.982 8.063 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.609 -29.395 9.729 1.00 1.00 H new ATOM 2830 N LEU D 431 6.372 -27.624 9.621 1.00 1.00 N ATOM 2831 CA LEU D 431 7.638 -27.817 10.311 1.00 1.00 C ATOM 2832 C LEU D 431 8.080 -26.526 11.001 1.00 1.00 C ATOM 2833 O LEU D 431 8.615 -26.570 12.109 1.00 1.00 O ATOM 2834 CB LEU D 431 8.714 -28.281 9.323 1.00 1.00 C ATOM 2835 CG LEU D 431 9.220 -29.717 9.511 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.973 -29.846 10.822 1.00 1.00 C ATOM 2837 CD2 LEU D 431 8.066 -30.718 9.453 1.00 1.00 C ATOM 0 H LEU D 431 6.454 -27.574 8.606 1.00 1.00 H new ATOM 0 HA LEU D 431 7.500 -28.585 11.072 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.318 -28.185 8.312 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.565 -27.604 9.397 1.00 1.00 H new ATOM 0 HG LEU D 431 9.904 -29.945 8.693 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.325 -30.871 10.940 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.826 -29.167 10.820 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.310 -29.593 11.649 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.453 -31.728 9.589 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.350 -30.494 10.244 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.571 -30.647 8.485 1.00 1.00 H new ATOM 2849 N LEU D 432 7.854 -25.378 10.346 1.00 1.00 N ATOM 2850 CA LEU D 432 8.200 -24.077 10.931 1.00 1.00 C ATOM 2851 C LEU D 432 7.501 -23.892 12.275 1.00 1.00 C ATOM 2852 O LEU D 432 8.064 -23.317 13.210 1.00 1.00 O ATOM 2853 CB LEU D 432 7.815 -22.904 10.003 1.00 1.00 C ATOM 2854 CG LEU D 432 8.797 -22.564 8.868 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.496 -21.182 8.301 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.235 -22.628 9.354 1.00 1.00 C ATOM 0 H LEU D 432 7.436 -25.325 9.417 1.00 1.00 H new ATOM 0 HA LEU D 432 9.281 -24.071 11.067 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.846 -23.128 9.557 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.685 -22.013 10.618 1.00 1.00 H new ATOM 0 HG LEU D 432 8.669 -23.305 8.079 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.199 -20.957 7.499 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.480 -21.163 7.908 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.594 -20.436 9.090 1.00 1.00 H new ATOM 0 HD21 LEU D 432 10.908 -22.384 8.532 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.377 -21.913 10.164 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.453 -23.633 9.714 1.00 1.00 H new ATOM 2868 N ASP D 433 6.280 -24.401 12.363 1.00 1.00 N ATOM 2869 CA ASP D 433 5.480 -24.296 13.580 1.00 1.00 C ATOM 2870 C ASP D 433 5.522 -25.616 14.357 1.00 1.00 C ATOM 2871 O ASP D 433 4.634 -25.914 15.158 1.00 1.00 O ATOM 2872 CB ASP D 433 4.032 -23.924 13.211 1.00 1.00 C ATOM 2873 CG ASP D 433 3.182 -23.522 14.410 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.535 -22.533 15.092 1.00 1.00 O ATOM 2875 OD2 ASP D 433 2.151 -24.179 14.663 1.00 1.00 O ATOM 0 H ASP D 433 5.817 -24.895 11.600 1.00 1.00 H new ATOM 0 HA ASP D 433 5.892 -23.515 14.219 1.00 1.00 H new ATOM 0 HB2 ASP D 433 4.048 -23.102 12.495 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.564 -24.772 12.712 1.00 1.00 H new ATOM 2880 N TYR D 434 6.591 -26.387 14.172 1.00 1.00 N ATOM 2881 CA TYR D 434 6.700 -27.664 14.851 1.00 1.00 C ATOM 2882 C TYR D 434 7.993 -27.774 15.646 1.00 1.00 C ATOM 2883 O TYR D 434 7.959 -28.029 16.851 1.00 1.00 O ATOM 2884 CB TYR D 434 6.600 -28.830 13.864 1.00 1.00 C ATOM 2885 CG TYR D 434 6.794 -30.172 14.526 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.758 -30.785 15.235 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.027 -30.825 14.474 1.00 1.00 C ATOM 2888 CE1 TYR D 434 5.955 -31.984 15.864 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.211 -32.031 15.097 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.177 -32.606 15.794 1.00 1.00 C ATOM 2891 OH TYR D 434 7.369 -33.796 16.445 1.00 1.00 O ATOM 0 H TYR D 434 7.378 -26.151 13.568 1.00 1.00 H new ATOM 0 HA TYR D 434 5.863 -27.719 15.548 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.624 -28.807 13.378 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.349 -28.704 13.082 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.791 -30.307 15.287 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.847 -30.373 13.935 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.148 -32.442 16.417 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.168 -32.529 15.040 1.00 1.00 H new ATOM 0 HH TYR D 434 6.543 -34.054 16.905 1.00 1.00 H new ATOM 2901 N VAL D 435 9.136 -27.639 14.979 1.00 1.00 N ATOM 2902 CA VAL D 435 10.398 -27.804 15.652 1.00 1.00 C ATOM 2903 C VAL D 435 10.721 -26.610 16.537 1.00 1.00 C ATOM 2904 O VAL D 435 10.181 -25.518 16.351 1.00 1.00 O ATOM 2905 CB VAL D 435 11.521 -28.068 14.647 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.505 -29.534 14.238 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.369 -27.182 13.427 1.00 1.00 C ATOM 0 H VAL D 435 9.203 -27.418 13.985 1.00 1.00 H new ATOM 0 HA VAL D 435 10.314 -28.675 16.302 1.00 1.00 H new ATOM 0 HB VAL D 435 12.476 -27.835 15.118 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.305 -29.721 13.522 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.653 -30.159 15.119 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.545 -29.773 13.780 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.178 -27.386 12.726 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.412 -27.386 12.946 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.407 -26.136 13.730 1.00 1.00 H new ATOM 2917 N GLN D 436 11.571 -26.854 17.533 1.00 1.00 N ATOM 2918 CA GLN D 436 11.928 -25.842 18.521 1.00 1.00 C ATOM 2919 C GLN D 436 12.403 -24.558 17.850 1.00 1.00 C ATOM 2920 O GLN D 436 13.097 -24.598 16.840 1.00 1.00 O ATOM 2921 CB GLN D 436 13.028 -26.367 19.447 1.00 1.00 C ATOM 2922 CG GLN D 436 12.743 -27.744 20.028 1.00 1.00 C ATOM 2923 CD GLN D 436 11.616 -27.746 21.045 1.00 1.00 C ATOM 2924 OE1 GLN D 436 11.845 -27.562 22.241 1.00 1.00 O ATOM 2925 NE2 GLN D 436 10.395 -27.963 20.581 1.00 1.00 N ATOM 0 H GLN D 436 12.029 -27.754 17.676 1.00 1.00 H new ATOM 0 HA GLN D 436 11.034 -25.621 19.104 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.967 -26.404 18.894 1.00 1.00 H new ATOM 0 HB3 GLN D 436 13.168 -25.661 20.265 1.00 1.00 H new ATOM 0 HG2 GLN D 436 12.492 -28.428 19.217 1.00 1.00 H new ATOM 0 HG3 GLN D 436 13.649 -28.126 20.499 1.00 1.00 H new ATOM 0 HE21 GLN D 436 10.248 -28.111 19.583 1.00 1.00 H new ATOM 0 HE22 GLN D 436 9.602 -27.982 21.222 1.00 1.00 H new ATOM 2934 N PRO D 437 12.090 -23.406 18.447 1.00 1.00 N ATOM 2935 CA PRO D 437 12.476 -22.100 17.908 1.00 1.00 C ATOM 2936 C PRO D 437 13.990 -21.961 17.777 1.00 1.00 C ATOM 2937 O PRO D 437 14.491 -21.288 16.874 1.00 1.00 O ATOM 2938 CB PRO D 437 11.938 -21.103 18.938 1.00 1.00 C ATOM 2939 CG PRO D 437 11.711 -21.904 20.175 1.00 1.00 C ATOM 2940 CD PRO D 437 11.360 -23.287 19.716 1.00 1.00 C ATOM 0 HA PRO D 437 12.080 -21.943 16.905 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.650 -20.297 19.116 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.013 -20.641 18.593 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.603 -21.916 20.801 1.00 1.00 H new ATOM 0 HG3 PRO D 437 10.907 -21.476 20.774 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.674 -24.043 20.435 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.286 -23.406 19.577 1.00 1.00 H new ATOM 2948 N ASP D 438 14.713 -22.641 18.660 1.00 1.00 N ATOM 2949 CA ASP D 438 16.170 -22.597 18.662 1.00 1.00 C ATOM 2950 C ASP D 438 16.753 -23.309 17.460 1.00 1.00 C ATOM 2951 O ASP D 438 17.830 -22.945 16.990 1.00 1.00 O ATOM 2952 CB ASP D 438 16.738 -23.195 19.944 1.00 1.00 C ATOM 2953 CG ASP D 438 16.425 -22.336 21.146 1.00 1.00 C ATOM 2954 OD1 ASP D 438 15.312 -22.454 21.686 1.00 1.00 O ATOM 2955 OD2 ASP D 438 17.287 -21.511 21.527 1.00 1.00 O ATOM 0 H ASP D 438 14.311 -23.232 19.387 1.00 1.00 H new ATOM 0 HA ASP D 438 16.455 -21.546 18.608 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.327 -24.194 20.093 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.818 -23.306 19.847 1.00 1.00 H new ATOM 2960 N VAL D 439 16.035 -24.293 16.925 1.00 1.00 N ATOM 2961 CA VAL D 439 16.531 -25.004 15.759 1.00 1.00 C ATOM 2962 C VAL D 439 16.519 -24.068 14.561 1.00 1.00 C ATOM 2963 O VAL D 439 17.295 -24.228 13.634 1.00 1.00 O ATOM 2964 CB VAL D 439 15.730 -26.285 15.412 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.361 -27.091 16.639 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.516 -25.966 14.571 1.00 1.00 C ATOM 0 H VAL D 439 15.129 -24.608 17.273 1.00 1.00 H new ATOM 0 HA VAL D 439 17.542 -25.329 16.003 1.00 1.00 H new ATOM 0 HB VAL D 439 16.391 -26.914 14.816 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.801 -27.977 16.338 1.00 1.00 H new ATOM 0 HG12 VAL D 439 16.268 -27.395 17.161 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.747 -26.482 17.303 1.00 1.00 H new ATOM 0 HG21 VAL D 439 13.977 -26.886 14.346 1.00 1.00 H new ATOM 0 HG22 VAL D 439 13.862 -25.288 15.119 1.00 1.00 H new ATOM 0 HG23 VAL D 439 14.832 -25.494 13.641 1.00 1.00 H new ATOM 2976 N LYS D 440 15.647 -23.065 14.606 1.00 1.00 N ATOM 2977 CA LYS D 440 15.568 -22.082 13.536 1.00 1.00 C ATOM 2978 C LYS D 440 16.761 -21.143 13.612 1.00 1.00 C ATOM 2979 O LYS D 440 17.260 -20.677 12.591 1.00 1.00 O ATOM 2980 CB LYS D 440 14.261 -21.292 13.610 1.00 1.00 C ATOM 2981 CG LYS D 440 13.023 -22.172 13.552 1.00 1.00 C ATOM 2982 CD LYS D 440 11.748 -21.362 13.352 1.00 1.00 C ATOM 2983 CE LYS D 440 11.659 -20.773 11.948 1.00 1.00 C ATOM 2984 NZ LYS D 440 12.339 -19.448 11.827 1.00 1.00 N ATOM 0 H LYS D 440 14.988 -22.914 15.370 1.00 1.00 H new ATOM 0 HA LYS D 440 15.586 -22.607 12.581 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.245 -20.715 14.535 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.229 -20.577 12.788 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.127 -22.889 12.738 1.00 1.00 H new ATOM 0 HG3 LYS D 440 12.945 -22.747 14.475 1.00 1.00 H new ATOM 0 HD2 LYS D 440 10.882 -21.999 13.534 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.711 -20.557 14.086 1.00 1.00 H new ATOM 0 HE2 LYS D 440 12.105 -21.470 11.238 1.00 1.00 H new ATOM 0 HE3 LYS D 440 10.610 -20.664 11.672 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 11.939 -18.925 11.022 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 12.195 -18.903 12.701 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 13.357 -19.593 11.674 1.00 1.00 H new ATOM 2998 N LYS D 441 17.229 -20.903 14.833 1.00 1.00 N ATOM 2999 CA LYS D 441 18.412 -20.083 15.062 1.00 1.00 C ATOM 3000 C LYS D 441 19.632 -20.846 14.561 1.00 1.00 C ATOM 3001 O LYS D 441 20.445 -20.331 13.788 1.00 1.00 O ATOM 3002 CB LYS D 441 18.574 -19.789 16.557 1.00 1.00 C ATOM 3003 CG LYS D 441 17.300 -19.317 17.242 1.00 1.00 C ATOM 3004 CD LYS D 441 17.478 -19.256 18.753 1.00 1.00 C ATOM 3005 CE LYS D 441 16.163 -18.975 19.466 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.316 -18.987 20.948 1.00 1.00 N ATOM 0 H LYS D 441 16.803 -21.268 15.685 1.00 1.00 H new ATOM 0 HA LYS D 441 18.309 -19.137 14.530 1.00 1.00 H new ATOM 0 HB2 LYS D 441 18.929 -20.690 17.057 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.345 -19.029 16.685 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.025 -18.332 16.865 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.480 -19.992 16.997 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.890 -20.200 19.109 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.200 -18.479 19.003 1.00 1.00 H new ATOM 0 HE2 LYS D 441 15.779 -18.005 19.149 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.425 -19.721 19.172 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 15.377 -18.978 21.394 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.829 -19.844 21.237 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 16.850 -18.147 21.249 1.00 1.00 H new ATOM 3020 N ALA D 442 19.705 -22.111 14.960 1.00 1.00 N ATOM 3021 CA ALA D 442 20.794 -22.982 14.558 1.00 1.00 C ATOM 3022 C ALA D 442 20.729 -23.287 13.063 1.00 1.00 C ATOM 3023 O ALA D 442 21.756 -23.402 12.409 1.00 1.00 O ATOM 3024 CB ALA D 442 20.761 -24.262 15.367 1.00 1.00 C ATOM 0 H ALA D 442 19.015 -22.555 15.566 1.00 1.00 H new ATOM 0 HA ALA D 442 21.736 -22.468 14.752 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.582 -24.909 15.058 1.00 1.00 H new ATOM 0 HB2 ALA D 442 20.864 -24.026 16.426 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.813 -24.774 15.200 1.00 1.00 H new ATOM 3030 N CYS D 443 19.520 -23.458 12.535 1.00 1.00 N ATOM 3031 CA CYS D 443 19.333 -23.667 11.103 1.00 1.00 C ATOM 3032 C CYS D 443 19.808 -22.443 10.355 1.00 1.00 C ATOM 3033 O CYS D 443 20.452 -22.545 9.306 1.00 1.00 O ATOM 3034 CB CYS D 443 17.868 -23.926 10.772 1.00 1.00 C ATOM 3035 SG CYS D 443 17.531 -24.065 9.004 1.00 1.00 S ATOM 0 H CYS D 443 18.656 -23.456 13.077 1.00 1.00 H new ATOM 0 HA CYS D 443 19.912 -24.541 10.803 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.551 -24.845 11.266 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.264 -23.118 11.185 1.00 1.00 H new ATOM 0 HG CYS D 443 18.530 -23.575 8.332 1.00 1.00 H new ATOM 3041 N CYS D 444 19.459 -21.285 10.902 1.00 1.00 N ATOM 3042 CA CYS D 444 19.882 -20.009 10.355 1.00 1.00 C ATOM 3043 C CYS D 444 21.399 -19.990 10.138 1.00 1.00 C ATOM 3044 O CYS D 444 21.887 -19.464 9.138 1.00 1.00 O ATOM 3045 CB CYS D 444 19.461 -18.868 11.285 1.00 1.00 C ATOM 3046 SG CYS D 444 19.787 -17.211 10.638 1.00 1.00 S ATOM 0 H CYS D 444 18.876 -21.208 11.735 1.00 1.00 H new ATOM 0 HA CYS D 444 19.397 -19.870 9.389 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.395 -18.960 11.492 1.00 1.00 H new ATOM 0 HB3 CYS D 444 19.981 -18.981 12.236 1.00 1.00 H new ATOM 0 HG CYS D 444 19.392 -16.323 11.501 1.00 1.00 H new ATOM 3052 N GLN D 445 22.138 -20.606 11.058 1.00 1.00 N ATOM 3053 CA GLN D 445 23.595 -20.674 10.940 1.00 1.00 C ATOM 3054 C GLN D 445 24.063 -22.056 10.470 1.00 1.00 C ATOM 3055 O GLN D 445 25.250 -22.376 10.543 1.00 1.00 O ATOM 3056 CB GLN D 445 24.266 -20.324 12.276 1.00 1.00 C ATOM 3057 CG GLN D 445 23.912 -21.276 13.410 1.00 1.00 C ATOM 3058 CD GLN D 445 24.617 -20.933 14.707 1.00 1.00 C ATOM 3059 OE1 GLN D 445 24.109 -20.161 15.517 1.00 1.00 O ATOM 3060 NE2 GLN D 445 25.789 -21.508 14.918 1.00 1.00 N ATOM 0 H GLN D 445 21.757 -21.062 11.887 1.00 1.00 H new ATOM 0 HA GLN D 445 23.891 -19.942 10.188 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.347 -20.323 12.139 1.00 1.00 H new ATOM 0 HB3 GLN D 445 23.980 -19.312 12.561 1.00 1.00 H new ATOM 0 HG2 GLN D 445 22.834 -21.256 13.572 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.172 -22.294 13.119 1.00 1.00 H new ATOM 0 HE21 GLN D 445 26.178 -22.143 14.221 1.00 1.00 H new ATOM 0 HE22 GLN D 445 26.304 -21.316 15.777 1.00 1.00 H new ATOM 3069 N ARG D 446 23.139 -22.872 9.984 1.00 1.00 N ATOM 3070 CA ARG D 446 23.485 -24.192 9.485 1.00 1.00 C ATOM 3071 C ARG D 446 23.532 -24.167 7.969 1.00 1.00 C ATOM 3072 O ARG D 446 24.533 -24.547 7.364 1.00 1.00 O ATOM 3073 CB ARG D 446 22.494 -25.234 9.987 1.00 1.00 C ATOM 3074 CG ARG D 446 22.941 -26.672 9.762 1.00 1.00 C ATOM 3075 CD ARG D 446 22.371 -27.228 8.479 1.00 1.00 C ATOM 3076 NE ARG D 446 23.317 -27.185 7.358 1.00 1.00 N ATOM 3077 CZ ARG D 446 23.151 -27.864 6.216 1.00 1.00 C ATOM 3078 NH1 ARG D 446 22.157 -28.738 6.099 1.00 1.00 N ATOM 3079 NH2 ARG D 446 23.995 -27.685 5.201 1.00 1.00 N ATOM 0 H ARG D 446 22.147 -22.643 9.925 1.00 1.00 H new ATOM 0 HA ARG D 446 24.470 -24.469 9.860 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.328 -25.079 11.053 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.537 -25.080 9.489 1.00 1.00 H new ATOM 0 HG2 ARG D 446 24.030 -26.716 9.728 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.623 -27.290 10.602 1.00 1.00 H new ATOM 0 HD2 ARG D 446 22.061 -28.260 8.644 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.477 -26.665 8.213 1.00 1.00 H new ATOM 0 HE ARG D 446 24.150 -26.604 7.454 1.00 1.00 H new ATOM 0 HH11 ARG D 446 21.519 -28.892 6.880 1.00 1.00 H new ATOM 0 HH12 ARG D 446 22.032 -29.254 5.228 1.00 1.00 H new ATOM 0 HH21 ARG D 446 24.771 -27.029 5.292 1.00 1.00 H new ATOM 0 HH22 ARG D 446 23.866 -28.204 4.332 1.00 1.00 H new ATOM 3093 N ASN D 447 22.447 -23.715 7.355 1.00 1.00 N ATOM 3094 CA ASN D 447 22.383 -23.644 5.897 1.00 1.00 C ATOM 3095 C ASN D 447 21.399 -22.586 5.415 1.00 1.00 C ATOM 3096 O ASN D 447 20.897 -22.667 4.297 1.00 1.00 O ATOM 3097 CB ASN D 447 22.005 -25.009 5.311 1.00 1.00 C ATOM 3098 CG ASN D 447 20.563 -25.446 5.572 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.962 -26.123 4.742 1.00 1.00 O ATOM 3100 ND2 ASN D 447 20.004 -25.104 6.726 1.00 1.00 N ATOM 0 H ASN D 447 21.606 -23.395 7.835 1.00 1.00 H new ATOM 0 HA ASN D 447 23.375 -23.358 5.547 1.00 1.00 H new ATOM 0 HB2 ASN D 447 22.172 -24.985 4.234 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.677 -25.763 5.721 1.00 1.00 H new ATOM 0 HD21 ASN D 447 19.053 -25.404 6.941 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.525 -24.541 7.398 1.00 1.00 H new ATOM 3107 N GLN D 448 21.212 -21.538 6.197 1.00 1.00 N ATOM 3108 CA GLN D 448 20.261 -20.505 5.824 1.00 1.00 C ATOM 3109 C GLN D 448 20.965 -19.197 5.523 1.00 1.00 C ATOM 3110 O GLN D 448 22.116 -18.990 5.905 1.00 1.00 O ATOM 3111 CB GLN D 448 19.252 -20.285 6.943 1.00 1.00 C ATOM 3112 CG GLN D 448 18.115 -19.346 6.575 1.00 1.00 C ATOM 3113 CD GLN D 448 17.044 -19.264 7.641 1.00 1.00 C ATOM 3114 OE1 GLN D 448 16.020 -20.091 7.510 1.00 1.00 O flip ATOM 3115 NE2 GLN D 448 17.127 -18.448 8.557 1.00 1.00 N flip ATOM 0 H GLN D 448 21.697 -21.380 7.080 1.00 1.00 H new ATOM 0 HA GLN D 448 19.744 -20.841 4.925 1.00 1.00 H new ATOM 0 HB2 GLN D 448 18.834 -21.248 7.236 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.772 -19.886 7.814 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.518 -18.349 6.396 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.664 -19.680 5.640 1.00 1.00 H new ATOM 0 HE21 GLN D 448 17.936 -17.830 8.618 1.00 1.00 H new ATOM 0 HE22 GLN D 448 16.387 -18.389 9.256 1.00 1.00 H new ATOM 3124 N ILE D 449 20.275 -18.348 4.780 1.00 1.00 N ATOM 3125 CA ILE D 449 20.754 -17.026 4.453 1.00 1.00 C ATOM 3126 C ILE D 449 19.554 -16.092 4.415 1.00 1.00 C ATOM 3127 O ILE D 449 18.419 -16.611 4.547 1.00 1.00 O ATOM 3128 CB ILE D 449 21.467 -16.974 3.090 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.120 -18.308 2.758 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.514 -15.874 3.085 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.644 -18.375 1.345 1.00 1.00 C ATOM 3132 OXT ILE D 449 19.733 -14.869 4.257 1.00 1.00 O ATOM 0 H ILE D 449 19.359 -18.564 4.386 1.00 1.00 H new ATOM 0 HA ILE D 449 21.481 -16.730 5.209 1.00 1.00 H new ATOM 0 HB ILE D 449 20.716 -16.761 2.329 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.941 -18.487 3.452 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.395 -19.108 2.909 1.00 1.00 H new ATOM 0 HG21 ILE D 449 23.010 -15.849 2.115 1.00 1.00 H new ATOM 0 HG22 ILE D 449 22.034 -14.914 3.272 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.251 -16.069 3.864 1.00 1.00 H new ATOM 0 HD11 ILE D 449 23.097 -19.351 1.171 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.822 -18.227 0.645 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.392 -17.596 1.197 1.00 1.00 H new