USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=54 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 67:sc= 0.197 USER MOD Set 1.2: D 448 GLN : amide:sc= -4.75! C(o=-4.6!,f=-5!) USER MOD Set 2.1: C 310 THR OG1 : rot -76:sc= 0.737 USER MOD Set 2.2: D 412 ASN :FLIP amide:sc= 0.545 F(o=0.068,f=1.3) USER MOD Set 3.1: C 312 ASN :FLIP amide:sc= 0.563 F(o=-0.075,f=1.2) USER MOD Set 3.2: D 410 THR OG1 : rot -74:sc= 0.666 USER MOD Set 4.1: C 344 CYS SG : rot 67:sc= 0.806 USER MOD Set 4.2: C 348 GLN : amide:sc= -0.733 X(o=0.073,f=0.52) USER MOD Set 5.1: B 218 LYS NZ :NH3+ 146:sc= 2.18 (180deg=1.15) USER MOD Set 5.2: C 343 CYS SG : rot -111:sc= -2.83! USER MOD Set 5.3: C 347 ASN : amide:sc= -0.998 K(o=-1.7,f=-6.1!) USER MOD Set 6.1: B 243 CYS SG : rot -103:sc= -2.05! USER MOD Set 6.2: B 244 CYS SG : rot 62:sc= 0.885 USER MOD Set 6.3: B 247 ASN : amide:sc= -1.66! C(o=-0.87!,f=-6.2!) USER MOD Set 6.4: B 248 GLN : amide:sc= 0.0027 X(o=-0.87,f=-1) USER MOD Set 6.5: C 318 LYS NZ :NH3+ 144:sc= 1.97 (180deg=0.978) USER MOD Set 7.1: A 112 ASN :FLIP amide:sc= 0.736 F(o=0.12,f=1.6) USER MOD Set 7.2: B 210 THR OG1 : rot -78:sc= 0.893 USER MOD Set 8.1: A 147 ASN : amide:sc= -1.44 K(o=1.2,f=-3.4!) USER MOD Set 8.2: D 418 LYS NZ :NH3+ 159:sc= 2.62 (180deg=1.95) USER MOD Set 9.1: A 144 CYS SG : rot 70:sc= 0.948 USER MOD Set 9.2: A 148 GLN : amide:sc= -3.47! C(o=-2.5!,f=-6.9!) USER MOD Set10.1: A 118 LYS NZ :NH3+ -141:sc= 0.541 (180deg=-2.2!) USER MOD Set10.2: D 443 CYS SG : rot -17:sc= -1.45 USER MOD Set10.3: D 447 ASN : amide:sc= -3.15! K(o=-4.1!,f=-4.6) USER MOD Set11.1: A 110 THR OG1 : rot -64:sc= 0.706 USER MOD Set11.2: B 212 ASN :FLIP amide:sc= 0.64 F(o=-0.26,f=1.3) USER MOD Single : A 109 TYR OH : rot 30:sc= -0.371 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -156:sc= 1.31 (180deg=1.22) USER MOD Single : A 123 LYS NZ :NH3+ 174:sc= 1.28 (180deg=1.12) USER MOD Single : A 125 TYR OH : rot 86:sc= -2.72! USER MOD Single : A 126 LYS NZ :NH3+ -174:sc= 1.49 (180deg=1.46) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.368 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 140 LYS NZ :NH3+ -140:sc= -0.0123 (180deg=-3.5!) USER MOD Single : A 141 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.06) USER MOD Single : A 143 CYS SG : rot -14:sc= -2.38! USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 203 SER OG : rot 24:sc= 0.174 USER MOD Single : B 209 TYR OH : rot 0:sc= -0.246 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ -164:sc= 1.24 (180deg=1.06) USER MOD Single : B 223 LYS NZ :NH3+ -178:sc= 2.53 (180deg=2.53) USER MOD Single : B 225 TYR OH : rot 86:sc= -1.74! USER MOD Single : B 226 LYS NZ :NH3+ -178:sc= -0.429 (180deg=-0.513!) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.494 USER MOD Single : B 236 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : B 241 LYS NZ :NH3+ -179:sc= 1.22 (180deg=1.09) USER MOD Single : B 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 303 SER OG : rot 24:sc= 0.129 USER MOD Single : C 309 TYR OH : rot 0:sc= -0.0154 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -150:sc= 1.25 (180deg=1.14) USER MOD Single : C 323 LYS NZ :NH3+ 155:sc= 1.24 (180deg=1.2) USER MOD Single : C 325 TYR OH : rot 82:sc= -2.22! USER MOD Single : C 326 LYS NZ :NH3+ -176:sc= 0.809 (180deg=0.605) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.419 USER MOD Single : C 336 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : C 340 LYS NZ :NH3+ -127:sc= -2.96! (180deg=-4.3!) USER MOD Single : C 341 LYS NZ :NH3+ -163:sc= 1.24 (180deg=1.07) USER MOD Single : C 345 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 403 SER OG : rot 33:sc= 0.182 USER MOD Single : D 409 TYR OH : rot 30:sc= -0.431 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -162:sc= 1.04 (180deg=0.562) USER MOD Single : D 423 LYS NZ :NH3+ -169:sc= 2.41 (180deg=2.3) USER MOD Single : D 425 TYR OH : rot 82:sc= -2.3! USER MOD Single : D 426 LYS NZ :NH3+ -172:sc= 2.66 (180deg=2.45) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.318 USER MOD Single : D 436 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : D 440 LYS NZ :NH3+ -142:sc= -0.344 (180deg=-1.65!) USER MOD Single : D 441 LYS NZ :NH3+ -154:sc= 1.28 (180deg=1.13) USER MOD Single : D 445 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 105 5.059 -4.137 -3.924 1.00 1.00 N ATOM 27 CA GLY A 105 5.244 -5.082 -5.004 1.00 1.00 C ATOM 28 C GLY A 105 6.493 -4.816 -5.823 1.00 1.00 C ATOM 29 O GLY A 105 6.849 -5.616 -6.683 1.00 1.00 O ATOM 0 HA2 GLY A 105 5.295 -6.090 -4.592 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.374 -5.050 -5.660 1.00 1.00 H new ATOM 33 N ASP A 106 7.200 -3.733 -5.512 1.00 1.00 N ATOM 34 CA ASP A 106 8.407 -3.382 -6.252 1.00 1.00 C ATOM 35 C ASP A 106 9.585 -3.173 -5.319 1.00 1.00 C ATOM 36 O ASP A 106 10.649 -2.725 -5.740 1.00 1.00 O ATOM 37 CB ASP A 106 8.196 -2.122 -7.086 1.00 1.00 C ATOM 38 CG ASP A 106 7.581 -2.409 -8.446 1.00 1.00 C ATOM 39 OD1 ASP A 106 8.313 -2.884 -9.342 1.00 1.00 O ATOM 40 OD2 ASP A 106 6.370 -2.154 -8.623 1.00 1.00 O ATOM 0 H ASP A 106 6.960 -3.088 -4.759 1.00 1.00 H new ATOM 0 HA ASP A 106 8.626 -4.217 -6.917 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.551 -1.434 -6.539 1.00 1.00 H new ATOM 0 HB3 ASP A 106 9.153 -1.619 -7.224 1.00 1.00 H new ATOM 45 N VAL A 107 9.402 -3.518 -4.058 1.00 1.00 N ATOM 46 CA VAL A 107 10.469 -3.382 -3.084 1.00 1.00 C ATOM 47 C VAL A 107 11.379 -4.598 -3.169 1.00 1.00 C ATOM 48 O VAL A 107 10.992 -5.687 -2.756 1.00 1.00 O ATOM 49 CB VAL A 107 9.913 -3.248 -1.651 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.802 -2.346 -0.816 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.480 -2.734 -1.658 1.00 1.00 C ATOM 0 H VAL A 107 8.529 -3.893 -3.685 1.00 1.00 H new ATOM 0 HA VAL A 107 11.029 -2.475 -3.311 1.00 1.00 H new ATOM 0 HB VAL A 107 9.907 -4.241 -1.201 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.393 -2.264 0.191 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.806 -2.768 -0.767 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.847 -1.357 -1.271 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.118 -2.651 -0.633 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.447 -1.754 -2.135 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.847 -3.428 -2.211 1.00 1.00 H new ATOM 61 N VAL A 108 12.540 -4.425 -3.789 1.00 1.00 N ATOM 62 CA VAL A 108 13.480 -5.525 -4.004 1.00 1.00 C ATOM 63 C VAL A 108 13.922 -6.170 -2.686 1.00 1.00 C ATOM 64 O VAL A 108 14.702 -5.598 -1.926 1.00 1.00 O ATOM 65 CB VAL A 108 14.726 -5.060 -4.787 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.694 -6.217 -4.999 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.324 -4.451 -6.124 1.00 1.00 C ATOM 0 H VAL A 108 12.857 -3.527 -4.155 1.00 1.00 H new ATOM 0 HA VAL A 108 12.946 -6.270 -4.593 1.00 1.00 H new ATOM 0 HB VAL A 108 15.231 -4.295 -4.197 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.565 -5.866 -5.553 1.00 1.00 H new ATOM 0 HG12 VAL A 108 16.012 -6.607 -4.032 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.199 -7.007 -5.564 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.217 -4.130 -6.660 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.792 -5.195 -6.717 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.675 -3.592 -5.952 1.00 1.00 H new ATOM 77 N TYR A 109 13.379 -7.346 -2.420 1.00 1.00 N ATOM 78 CA TYR A 109 13.704 -8.115 -1.224 1.00 1.00 C ATOM 79 C TYR A 109 14.448 -9.387 -1.603 1.00 1.00 C ATOM 80 O TYR A 109 13.863 -10.362 -2.071 1.00 1.00 O ATOM 81 CB TYR A 109 12.438 -8.441 -0.428 1.00 1.00 C ATOM 82 CG TYR A 109 11.902 -7.295 0.410 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.285 -5.981 0.174 1.00 1.00 C ATOM 84 CD2 TYR A 109 11.013 -7.538 1.446 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.794 -4.945 0.944 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.520 -6.509 2.221 1.00 1.00 C ATOM 87 CZ TYR A 109 10.912 -5.213 1.966 1.00 1.00 C ATOM 88 OH TYR A 109 10.420 -4.185 2.742 1.00 1.00 O ATOM 0 H TYR A 109 12.697 -7.799 -3.028 1.00 1.00 H new ATOM 0 HA TYR A 109 14.353 -7.512 -0.589 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.661 -8.760 -1.123 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.645 -9.287 0.228 1.00 1.00 H new ATOM 0 HD1 TYR A 109 12.979 -5.766 -0.625 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.701 -8.552 1.650 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.101 -3.929 0.745 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.829 -6.718 3.025 1.00 1.00 H new ATOM 0 HH TYR A 109 10.377 -3.364 2.209 1.00 1.00 H new ATOM 98 N THR A 110 15.761 -9.311 -1.506 1.00 1.00 N ATOM 99 CA THR A 110 16.643 -10.423 -1.826 1.00 1.00 C ATOM 100 C THR A 110 16.444 -11.589 -0.864 1.00 1.00 C ATOM 101 O THR A 110 16.304 -11.398 0.344 1.00 1.00 O ATOM 102 CB THR A 110 18.104 -9.956 -1.759 1.00 1.00 C ATOM 103 OG1 THR A 110 18.333 -8.928 -2.726 1.00 1.00 O ATOM 104 CG2 THR A 110 19.066 -11.105 -1.991 1.00 1.00 C ATOM 0 H THR A 110 16.252 -8.471 -1.201 1.00 1.00 H new ATOM 0 HA THR A 110 16.401 -10.765 -2.832 1.00 1.00 H new ATOM 0 HB THR A 110 18.284 -9.563 -0.758 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.216 -9.295 -3.627 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.091 -10.738 -1.937 1.00 1.00 H new ATOM 0 HG22 THR A 110 18.913 -11.868 -1.228 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.887 -11.536 -2.976 1.00 1.00 H new ATOM 112 N LEU A 111 16.420 -12.792 -1.414 1.00 1.00 N ATOM 113 CA LEU A 111 16.271 -13.989 -0.621 1.00 1.00 C ATOM 114 C LEU A 111 17.340 -14.998 -1.027 1.00 1.00 C ATOM 115 O LEU A 111 17.164 -15.742 -1.986 1.00 1.00 O ATOM 116 CB LEU A 111 14.869 -14.570 -0.824 1.00 1.00 C ATOM 117 CG LEU A 111 14.422 -15.592 0.215 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.235 -14.920 1.562 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.128 -16.257 -0.222 1.00 1.00 C ATOM 0 H LEU A 111 16.503 -12.960 -2.417 1.00 1.00 H new ATOM 0 HA LEU A 111 16.395 -13.753 0.436 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.152 -13.749 -0.831 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.828 -15.037 -1.808 1.00 1.00 H new ATOM 0 HG LEU A 111 15.194 -16.356 0.307 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.916 -15.660 2.296 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.178 -14.476 1.881 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.477 -14.141 1.478 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.821 -16.984 0.530 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.351 -15.501 -0.335 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.283 -16.763 -1.175 1.00 1.00 H new ATOM 131 N ASN A 112 18.497 -14.919 -0.385 1.00 1.00 N ATOM 132 CA ASN A 112 19.602 -15.827 -0.683 1.00 1.00 C ATOM 133 C ASN A 112 19.253 -17.228 -0.202 1.00 1.00 C ATOM 134 O ASN A 112 19.176 -17.493 0.998 1.00 1.00 O ATOM 135 CB ASN A 112 20.893 -15.338 -0.021 1.00 1.00 C ATOM 136 CG ASN A 112 21.217 -13.888 -0.350 1.00 1.00 C ATOM 137 OD1 ASN A 112 21.911 -13.671 -1.455 1.00 1.00 O flip ATOM 138 ND2 ASN A 112 20.836 -12.971 0.380 1.00 1.00 N flip ATOM 0 H ASN A 112 18.698 -14.236 0.346 1.00 1.00 H new ATOM 0 HA ASN A 112 19.763 -15.850 -1.761 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.805 -15.449 1.060 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.721 -15.971 -0.340 1.00 1.00 H new ATOM 0 HD21 ASN A 112 20.303 -13.179 1.224 1.00 1.00 H new ATOM 0 HD22 ASN A 112 21.054 -12.004 0.140 1.00 1.00 H new ATOM 145 N ILE A 113 18.961 -18.101 -1.142 1.00 1.00 N ATOM 146 CA ILE A 113 18.549 -19.454 -0.824 1.00 1.00 C ATOM 147 C ILE A 113 19.680 -20.442 -1.053 1.00 1.00 C ATOM 148 O ILE A 113 20.033 -20.740 -2.190 1.00 1.00 O ATOM 149 CB ILE A 113 17.324 -19.846 -1.672 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.164 -18.901 -1.362 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.921 -21.294 -1.414 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.202 -18.727 -2.510 1.00 1.00 C ATOM 0 H ILE A 113 19.001 -17.897 -2.141 1.00 1.00 H new ATOM 0 HA ILE A 113 18.281 -19.487 0.232 1.00 1.00 H new ATOM 0 HB ILE A 113 17.585 -19.758 -2.727 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.619 -19.280 -0.497 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.565 -17.926 -1.084 1.00 1.00 H new ATOM 0 HG21 ILE A 113 16.054 -21.545 -2.025 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.750 -21.954 -1.672 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.671 -21.420 -0.361 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.405 -18.043 -2.217 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.732 -18.319 -3.370 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.772 -19.693 -2.774 1.00 1.00 H new ATOM 164 N ARG A 114 20.320 -20.855 0.029 1.00 1.00 N ATOM 165 CA ARG A 114 21.384 -21.839 -0.061 1.00 1.00 C ATOM 166 C ARG A 114 20.803 -23.195 -0.447 1.00 1.00 C ATOM 167 O ARG A 114 19.864 -23.682 0.184 1.00 1.00 O ATOM 168 CB ARG A 114 22.128 -21.935 1.265 1.00 1.00 C ATOM 169 CG ARG A 114 23.631 -21.812 1.117 1.00 1.00 C ATOM 170 CD ARG A 114 24.341 -21.976 2.448 1.00 1.00 C ATOM 171 NE ARG A 114 25.242 -20.860 2.732 1.00 1.00 N ATOM 172 CZ ARG A 114 26.482 -20.999 3.207 1.00 1.00 C ATOM 173 NH1 ARG A 114 26.997 -22.212 3.411 1.00 1.00 N ATOM 174 NH2 ARG A 114 27.208 -19.917 3.469 1.00 1.00 N ATOM 0 H ARG A 114 20.122 -20.526 0.974 1.00 1.00 H new ATOM 0 HA ARG A 114 22.092 -21.528 -0.830 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.770 -21.151 1.933 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.893 -22.889 1.738 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.991 -22.566 0.417 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.876 -20.839 0.691 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.602 -22.057 3.245 1.00 1.00 H new ATOM 0 HD3 ARG A 114 24.908 -22.907 2.444 1.00 1.00 H new ATOM 0 HE ARG A 114 24.901 -19.915 2.556 1.00 1.00 H new ATOM 0 HH11 ARG A 114 26.443 -23.043 3.204 1.00 1.00 H new ATOM 0 HH12 ARG A 114 27.945 -22.309 3.774 1.00 1.00 H new ATOM 0 HH21 ARG A 114 26.817 -18.989 3.307 1.00 1.00 H new ATOM 0 HH22 ARG A 114 28.156 -20.015 3.832 1.00 1.00 H new ATOM 188 N GLY A 115 21.350 -23.788 -1.496 1.00 1.00 N ATOM 189 CA GLY A 115 20.844 -25.055 -1.977 1.00 1.00 C ATOM 190 C GLY A 115 20.047 -24.908 -3.261 1.00 1.00 C ATOM 191 O GLY A 115 18.974 -24.307 -3.268 1.00 1.00 O ATOM 0 H GLY A 115 22.138 -23.413 -2.024 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.678 -25.736 -2.146 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.214 -25.506 -1.211 1.00 1.00 H new ATOM 195 N LYS A 116 20.559 -25.497 -4.339 1.00 1.00 N ATOM 196 CA LYS A 116 19.923 -25.416 -5.656 1.00 1.00 C ATOM 197 C LYS A 116 18.482 -25.922 -5.655 1.00 1.00 C ATOM 198 O LYS A 116 17.574 -25.207 -6.072 1.00 1.00 O ATOM 199 CB LYS A 116 20.734 -26.204 -6.679 1.00 1.00 C ATOM 200 CG LYS A 116 20.082 -26.263 -8.050 1.00 1.00 C ATOM 201 CD LYS A 116 21.098 -26.608 -9.115 1.00 1.00 C ATOM 202 CE LYS A 116 20.472 -26.638 -10.495 1.00 1.00 C ATOM 203 NZ LYS A 116 21.478 -26.921 -11.555 1.00 1.00 N ATOM 0 H LYS A 116 21.421 -26.041 -4.327 1.00 1.00 H new ATOM 0 HA LYS A 116 19.897 -24.360 -5.924 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.722 -25.753 -6.774 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.881 -27.219 -6.311 1.00 1.00 H new ATOM 0 HG2 LYS A 116 19.285 -27.007 -8.047 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.620 -25.303 -8.279 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.907 -25.877 -9.098 1.00 1.00 H new ATOM 0 HD3 LYS A 116 21.541 -27.579 -8.895 1.00 1.00 H new ATOM 0 HE2 LYS A 116 19.691 -27.398 -10.523 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.992 -25.681 -10.697 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 21.010 -26.933 -12.484 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 22.210 -26.182 -11.546 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 21.918 -27.846 -11.377 1.00 1.00 H new ATOM 217 N ARG A 117 18.273 -27.144 -5.174 1.00 1.00 N ATOM 218 CA ARG A 117 16.948 -27.761 -5.207 1.00 1.00 C ATOM 219 C ARG A 117 15.975 -26.969 -4.352 1.00 1.00 C ATOM 220 O ARG A 117 14.805 -26.782 -4.708 1.00 1.00 O ATOM 221 CB ARG A 117 17.034 -29.213 -4.730 1.00 1.00 C ATOM 222 CG ARG A 117 18.074 -30.017 -5.490 1.00 1.00 C ATOM 223 CD ARG A 117 17.801 -29.983 -6.982 1.00 1.00 C ATOM 224 NE ARG A 117 18.970 -30.365 -7.768 1.00 1.00 N ATOM 225 CZ ARG A 117 18.962 -30.493 -9.091 1.00 1.00 C ATOM 226 NH1 ARG A 117 17.867 -30.201 -9.784 1.00 1.00 N ATOM 227 NH2 ARG A 117 20.065 -30.858 -9.729 1.00 1.00 N ATOM 0 H ARG A 117 19.000 -27.726 -4.758 1.00 1.00 H new ATOM 0 HA ARG A 117 16.580 -27.755 -6.233 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.274 -29.229 -3.667 1.00 1.00 H new ATOM 0 HB3 ARG A 117 16.059 -29.687 -4.844 1.00 1.00 H new ATOM 0 HG2 ARG A 117 19.067 -29.616 -5.289 1.00 1.00 H new ATOM 0 HG3 ARG A 117 18.070 -31.049 -5.139 1.00 1.00 H new ATOM 0 HD2 ARG A 117 16.975 -30.655 -7.213 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.485 -28.980 -7.269 1.00 1.00 H new ATOM 0 HE ARG A 117 19.844 -30.544 -7.273 1.00 1.00 H new ATOM 0 HH11 ARG A 117 17.029 -29.877 -9.301 1.00 1.00 H new ATOM 0 HH12 ARG A 117 17.864 -30.300 -10.799 1.00 1.00 H new ATOM 0 HH21 ARG A 117 20.921 -31.041 -9.205 1.00 1.00 H new ATOM 0 HH22 ARG A 117 20.058 -30.956 -10.744 1.00 1.00 H new ATOM 241 N LYS A 118 16.480 -26.479 -3.233 1.00 1.00 N ATOM 242 CA LYS A 118 15.703 -25.661 -2.347 1.00 1.00 C ATOM 243 C LYS A 118 15.233 -24.423 -3.091 1.00 1.00 C ATOM 244 O LYS A 118 14.037 -24.152 -3.172 1.00 1.00 O ATOM 245 CB LYS A 118 16.567 -25.284 -1.156 1.00 1.00 C ATOM 246 CG LYS A 118 15.778 -25.008 0.095 1.00 1.00 C ATOM 247 CD LYS A 118 16.693 -24.781 1.276 1.00 1.00 C ATOM 248 CE LYS A 118 17.666 -25.933 1.472 1.00 1.00 C ATOM 249 NZ LYS A 118 18.451 -25.787 2.721 1.00 1.00 N ATOM 0 H LYS A 118 17.438 -26.642 -2.923 1.00 1.00 H new ATOM 0 HA LYS A 118 14.825 -26.201 -1.993 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.273 -26.091 -0.960 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.154 -24.401 -1.408 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.148 -24.131 -0.055 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.113 -25.847 0.302 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.251 -23.856 1.130 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.095 -24.654 2.179 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.115 -26.873 1.497 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.345 -25.984 0.621 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 19.431 -26.092 2.553 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 18.445 -24.791 3.021 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.029 -26.376 3.467 1.00 1.00 H new ATOM 263 N PHE A 119 16.185 -23.749 -3.724 1.00 1.00 N ATOM 264 CA PHE A 119 15.914 -22.564 -4.520 1.00 1.00 C ATOM 265 C PHE A 119 14.893 -22.840 -5.613 1.00 1.00 C ATOM 266 O PHE A 119 14.002 -22.030 -5.836 1.00 1.00 O ATOM 267 CB PHE A 119 17.213 -22.064 -5.142 1.00 1.00 C ATOM 268 CG PHE A 119 17.031 -21.029 -6.219 1.00 1.00 C ATOM 269 CD1 PHE A 119 17.002 -19.685 -5.900 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.909 -21.403 -7.551 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.854 -18.732 -6.883 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.757 -20.453 -8.538 1.00 1.00 C ATOM 273 CZ PHE A 119 16.731 -19.116 -8.205 1.00 1.00 C ATOM 0 H PHE A 119 17.170 -24.012 -3.698 1.00 1.00 H new ATOM 0 HA PHE A 119 15.496 -21.803 -3.861 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.840 -21.645 -4.355 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.752 -22.914 -5.560 1.00 1.00 H new ATOM 0 HD1 PHE A 119 17.096 -19.379 -4.869 1.00 1.00 H new ATOM 0 HD2 PHE A 119 16.934 -22.450 -7.816 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.834 -17.684 -6.621 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.658 -20.756 -9.570 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.615 -18.369 -8.976 1.00 1.00 H new ATOM 283 N GLU A 120 15.041 -23.966 -6.310 1.00 1.00 N ATOM 284 CA GLU A 120 14.127 -24.318 -7.398 1.00 1.00 C ATOM 285 C GLU A 120 12.676 -24.245 -6.935 1.00 1.00 C ATOM 286 O GLU A 120 11.808 -23.771 -7.669 1.00 1.00 O ATOM 287 CB GLU A 120 14.433 -25.714 -7.960 1.00 1.00 C ATOM 288 CG GLU A 120 15.826 -25.842 -8.566 1.00 1.00 C ATOM 289 CD GLU A 120 15.999 -27.101 -9.398 1.00 1.00 C ATOM 290 OE1 GLU A 120 16.038 -28.207 -8.817 1.00 1.00 O ATOM 291 OE2 GLU A 120 16.098 -26.985 -10.640 1.00 1.00 O ATOM 0 H GLU A 120 15.781 -24.648 -6.143 1.00 1.00 H new ATOM 0 HA GLU A 120 14.277 -23.591 -8.196 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.325 -26.448 -7.162 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.692 -25.959 -8.721 1.00 1.00 H new ATOM 0 HG2 GLU A 120 16.026 -24.971 -9.190 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.566 -25.838 -7.766 1.00 1.00 H new ATOM 298 N LYS A 121 12.432 -24.656 -5.696 1.00 1.00 N ATOM 299 CA LYS A 121 11.086 -24.624 -5.135 1.00 1.00 C ATOM 300 C LYS A 121 10.644 -23.186 -4.851 1.00 1.00 C ATOM 301 O LYS A 121 9.609 -22.725 -5.348 1.00 1.00 O ATOM 302 CB LYS A 121 11.055 -25.459 -3.857 1.00 1.00 C ATOM 303 CG LYS A 121 11.753 -26.796 -4.014 1.00 1.00 C ATOM 304 CD LYS A 121 11.824 -27.564 -2.709 1.00 1.00 C ATOM 305 CE LYS A 121 12.796 -28.718 -2.825 1.00 1.00 C ATOM 306 NZ LYS A 121 12.623 -29.712 -1.729 1.00 1.00 N ATOM 0 H LYS A 121 13.146 -25.014 -5.062 1.00 1.00 H new ATOM 0 HA LYS A 121 10.389 -25.045 -5.860 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.529 -24.899 -3.051 1.00 1.00 H new ATOM 0 HB3 LYS A 121 10.019 -25.627 -3.563 1.00 1.00 H new ATOM 0 HG2 LYS A 121 11.225 -27.394 -4.757 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.762 -26.634 -4.393 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.136 -26.898 -1.905 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.835 -27.939 -2.447 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.657 -29.212 -3.787 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.816 -28.335 -2.808 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.510 -30.238 -1.594 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.376 -29.218 -0.848 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 11.862 -30.375 -1.979 1.00 1.00 H new ATOM 320 N VAL A 122 11.421 -22.493 -4.023 1.00 1.00 N ATOM 321 CA VAL A 122 11.121 -21.094 -3.668 1.00 1.00 C ATOM 322 C VAL A 122 11.079 -20.169 -4.892 1.00 1.00 C ATOM 323 O VAL A 122 10.210 -19.307 -4.985 1.00 1.00 O ATOM 324 CB VAL A 122 12.120 -20.500 -2.653 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.383 -19.964 -1.441 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.148 -21.524 -2.230 1.00 1.00 C ATOM 0 H VAL A 122 12.261 -22.868 -3.583 1.00 1.00 H new ATOM 0 HA VAL A 122 10.132 -21.140 -3.211 1.00 1.00 H new ATOM 0 HB VAL A 122 12.645 -19.679 -3.141 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.100 -19.548 -0.734 1.00 1.00 H new ATOM 0 HG12 VAL A 122 10.688 -19.185 -1.753 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.830 -20.773 -0.964 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.837 -21.074 -1.515 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.646 -22.373 -1.766 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.703 -21.864 -3.104 1.00 1.00 H new ATOM 336 N LYS A 123 12.063 -20.277 -5.778 1.00 1.00 N ATOM 337 CA LYS A 123 12.086 -19.482 -6.997 1.00 1.00 C ATOM 338 C LYS A 123 10.827 -19.722 -7.822 1.00 1.00 C ATOM 339 O LYS A 123 10.293 -18.799 -8.438 1.00 1.00 O ATOM 340 CB LYS A 123 13.366 -19.785 -7.787 1.00 1.00 C ATOM 341 CG LYS A 123 13.201 -19.993 -9.282 1.00 1.00 C ATOM 342 CD LYS A 123 12.761 -21.412 -9.586 1.00 1.00 C ATOM 343 CE LYS A 123 13.055 -21.801 -11.018 1.00 1.00 C ATOM 344 NZ LYS A 123 12.439 -23.111 -11.366 1.00 1.00 N ATOM 0 H LYS A 123 12.856 -20.909 -5.673 1.00 1.00 H new ATOM 0 HA LYS A 123 12.095 -18.423 -6.740 1.00 1.00 H new ATOM 0 HB2 LYS A 123 14.066 -18.965 -7.631 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.824 -20.680 -7.366 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.466 -19.289 -9.672 1.00 1.00 H new ATOM 0 HG3 LYS A 123 14.143 -19.784 -9.788 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.268 -22.101 -8.911 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.692 -21.509 -9.396 1.00 1.00 H new ATOM 0 HE2 LYS A 123 12.677 -21.030 -11.690 1.00 1.00 H new ATOM 0 HE3 LYS A 123 14.133 -21.854 -11.168 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 12.573 -23.299 -12.380 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 12.891 -23.866 -10.811 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.422 -23.085 -11.150 1.00 1.00 H new ATOM 358 N GLU A 124 10.325 -20.952 -7.783 1.00 1.00 N ATOM 359 CA GLU A 124 9.103 -21.290 -8.486 1.00 1.00 C ATOM 360 C GLU A 124 7.937 -20.544 -7.835 1.00 1.00 C ATOM 361 O GLU A 124 6.966 -20.176 -8.491 1.00 1.00 O ATOM 362 CB GLU A 124 8.866 -22.801 -8.428 1.00 1.00 C ATOM 363 CG GLU A 124 7.909 -23.317 -9.485 1.00 1.00 C ATOM 364 CD GLU A 124 8.581 -23.566 -10.824 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.729 -23.102 -11.002 1.00 1.00 O ATOM 366 OE2 GLU A 124 7.965 -24.200 -11.709 1.00 1.00 O ATOM 0 H GLU A 124 10.748 -21.727 -7.272 1.00 1.00 H new ATOM 0 HA GLU A 124 9.185 -20.996 -9.532 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.822 -23.313 -8.538 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.477 -23.060 -7.443 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.455 -24.244 -9.135 1.00 1.00 H new ATOM 0 HG3 GLU A 124 7.101 -22.597 -9.618 1.00 1.00 H new ATOM 373 N TYR A 125 8.082 -20.286 -6.535 1.00 1.00 N ATOM 374 CA TYR A 125 7.083 -19.560 -5.770 1.00 1.00 C ATOM 375 C TYR A 125 7.130 -18.074 -6.105 1.00 1.00 C ATOM 376 O TYR A 125 6.096 -17.456 -6.337 1.00 1.00 O ATOM 377 CB TYR A 125 7.317 -19.762 -4.266 1.00 1.00 C ATOM 378 CG TYR A 125 6.217 -19.228 -3.372 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.983 -18.865 -3.887 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.415 -19.107 -2.008 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.973 -18.404 -3.071 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.408 -18.655 -1.179 1.00 1.00 C ATOM 383 CZ TYR A 125 4.188 -18.298 -1.715 1.00 1.00 C ATOM 384 OH TYR A 125 3.176 -17.859 -0.889 1.00 1.00 O ATOM 0 H TYR A 125 8.894 -20.575 -5.990 1.00 1.00 H new ATOM 0 HA TYR A 125 6.099 -19.948 -6.033 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.438 -20.828 -4.072 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.255 -19.280 -3.991 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.809 -18.945 -4.950 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.373 -19.371 -1.585 1.00 1.00 H new ATOM 0 HE1 TYR A 125 3.018 -18.127 -3.493 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.575 -18.581 -0.115 1.00 1.00 H new ATOM 0 HH TYR A 125 2.612 -18.618 -0.631 1.00 1.00 H new ATOM 394 N LYS A 126 8.330 -17.503 -6.140 1.00 1.00 N ATOM 395 CA LYS A 126 8.471 -16.080 -6.408 1.00 1.00 C ATOM 396 C LYS A 126 7.976 -15.750 -7.817 1.00 1.00 C ATOM 397 O LYS A 126 7.301 -14.746 -8.015 1.00 1.00 O ATOM 398 CB LYS A 126 9.918 -15.618 -6.196 1.00 1.00 C ATOM 399 CG LYS A 126 10.888 -15.990 -7.304 1.00 1.00 C ATOM 400 CD LYS A 126 10.989 -14.893 -8.349 1.00 1.00 C ATOM 401 CE LYS A 126 11.421 -13.578 -7.721 1.00 1.00 C ATOM 402 NZ LYS A 126 11.515 -12.486 -8.723 1.00 1.00 N ATOM 0 H LYS A 126 9.208 -17.999 -5.988 1.00 1.00 H new ATOM 0 HA LYS A 126 7.851 -15.533 -5.698 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.923 -14.534 -6.081 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.283 -16.040 -5.260 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.873 -16.179 -6.878 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.562 -16.916 -7.778 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.704 -15.184 -9.119 1.00 1.00 H new ATOM 0 HD3 LYS A 126 10.025 -14.765 -8.841 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.710 -13.297 -6.944 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.388 -13.709 -7.236 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.909 -11.635 -8.273 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.134 -12.784 -9.504 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.567 -12.274 -9.095 1.00 1.00 H new ATOM 416 N GLU A 127 8.265 -16.638 -8.772 1.00 1.00 N ATOM 417 CA GLU A 127 7.823 -16.462 -10.150 1.00 1.00 C ATOM 418 C GLU A 127 6.305 -16.496 -10.201 1.00 1.00 C ATOM 419 O GLU A 127 5.656 -15.647 -10.813 1.00 1.00 O ATOM 420 CB GLU A 127 8.415 -17.574 -11.022 1.00 1.00 C ATOM 421 CG GLU A 127 9.408 -17.083 -12.060 1.00 1.00 C ATOM 422 CD GLU A 127 8.747 -16.783 -13.392 1.00 1.00 C ATOM 423 OE1 GLU A 127 7.508 -16.620 -13.429 1.00 1.00 O ATOM 424 OE2 GLU A 127 9.461 -16.681 -14.409 1.00 1.00 O ATOM 0 H GLU A 127 8.805 -17.488 -8.611 1.00 1.00 H new ATOM 0 HA GLU A 127 8.166 -15.499 -10.529 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.908 -18.302 -10.378 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.603 -18.095 -11.529 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.901 -16.184 -11.691 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.183 -17.836 -12.203 1.00 1.00 H new ATOM 431 N ALA A 128 5.750 -17.468 -9.494 1.00 1.00 N ATOM 432 CA ALA A 128 4.326 -17.629 -9.380 1.00 1.00 C ATOM 433 C ALA A 128 3.685 -16.406 -8.718 1.00 1.00 C ATOM 434 O ALA A 128 2.631 -15.937 -9.150 1.00 1.00 O ATOM 435 CB ALA A 128 4.047 -18.904 -8.600 1.00 1.00 C ATOM 0 H ALA A 128 6.288 -18.168 -8.983 1.00 1.00 H new ATOM 0 HA ALA A 128 3.881 -17.712 -10.372 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.970 -19.043 -8.503 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.477 -19.755 -9.128 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.494 -18.829 -7.609 1.00 1.00 H new ATOM 441 N LEU A 129 4.336 -15.882 -7.683 1.00 1.00 N ATOM 442 CA LEU A 129 3.843 -14.700 -6.983 1.00 1.00 C ATOM 443 C LEU A 129 3.919 -13.469 -7.875 1.00 1.00 C ATOM 444 O LEU A 129 3.008 -12.640 -7.874 1.00 1.00 O ATOM 445 CB LEU A 129 4.639 -14.438 -5.702 1.00 1.00 C ATOM 446 CG LEU A 129 4.415 -15.420 -4.555 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.360 -15.107 -3.414 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.987 -15.352 -4.055 1.00 1.00 C ATOM 0 H LEU A 129 5.208 -16.258 -7.310 1.00 1.00 H new ATOM 0 HA LEU A 129 2.803 -14.895 -6.721 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.700 -14.440 -5.952 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.397 -13.436 -5.347 1.00 1.00 H new ATOM 0 HG LEU A 129 4.608 -16.426 -4.928 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.194 -15.812 -2.600 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.390 -15.190 -3.761 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.178 -14.093 -3.058 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.853 -16.061 -3.238 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.774 -14.344 -3.699 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.305 -15.602 -4.868 1.00 1.00 H new ATOM 460 N ASP A 130 5.020 -13.343 -8.607 1.00 1.00 N ATOM 461 CA ASP A 130 5.210 -12.216 -9.515 1.00 1.00 C ATOM 462 C ASP A 130 4.115 -12.213 -10.575 1.00 1.00 C ATOM 463 O ASP A 130 3.583 -11.162 -10.934 1.00 1.00 O ATOM 464 CB ASP A 130 6.603 -12.256 -10.172 1.00 1.00 C ATOM 465 CG ASP A 130 7.692 -11.640 -9.298 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.502 -10.496 -8.835 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.756 -12.278 -9.097 1.00 1.00 O ATOM 0 H ASP A 130 5.795 -14.006 -8.590 1.00 1.00 H new ATOM 0 HA ASP A 130 5.146 -11.295 -8.936 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.865 -13.291 -10.394 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.565 -11.726 -11.124 1.00 1.00 H new ATOM 472 N LEU A 131 3.744 -13.409 -11.020 1.00 1.00 N ATOM 473 CA LEU A 131 2.676 -13.581 -11.993 1.00 1.00 C ATOM 474 C LEU A 131 1.306 -13.292 -11.366 1.00 1.00 C ATOM 475 O LEU A 131 0.459 -12.660 -12.000 1.00 1.00 O ATOM 476 CB LEU A 131 2.714 -15.004 -12.556 1.00 1.00 C ATOM 477 CG LEU A 131 3.319 -15.151 -13.960 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.408 -14.517 -14.991 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.716 -14.540 -14.032 1.00 1.00 C ATOM 0 H LEU A 131 4.175 -14.282 -10.716 1.00 1.00 H new ATOM 0 HA LEU A 131 2.829 -12.869 -12.804 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.282 -15.631 -11.869 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.696 -15.394 -12.577 1.00 1.00 H new ATOM 0 HG LEU A 131 3.412 -16.215 -14.177 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.848 -14.628 -15.982 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.435 -15.009 -14.969 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.284 -13.458 -14.765 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.115 -14.661 -15.039 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.662 -13.479 -13.789 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.370 -15.043 -13.320 1.00 1.00 H new ATOM 491 N LEU A 132 1.094 -13.747 -10.120 1.00 1.00 N ATOM 492 CA LEU A 132 -0.172 -13.505 -9.400 1.00 1.00 C ATOM 493 C LEU A 132 -0.522 -12.021 -9.370 1.00 1.00 C ATOM 494 O LEU A 132 -1.687 -11.640 -9.507 1.00 1.00 O ATOM 495 CB LEU A 132 -0.102 -14.004 -7.945 1.00 1.00 C ATOM 496 CG LEU A 132 -0.469 -15.472 -7.699 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.696 -15.712 -6.213 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.705 -15.861 -8.492 1.00 1.00 C ATOM 0 H LEU A 132 1.780 -14.284 -9.589 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.939 -14.057 -9.943 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.912 -13.841 -7.579 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.763 -13.383 -7.341 1.00 1.00 H new ATOM 0 HG LEU A 132 0.360 -16.095 -8.035 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -0.956 -16.758 -6.049 1.00 1.00 H new ATOM 0 HD12 LEU A 132 0.214 -15.474 -5.663 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.509 -15.076 -5.862 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -1.946 -16.907 -8.301 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.544 -15.234 -8.189 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.514 -15.721 -9.556 1.00 1.00 H new ATOM 510 N ASP A 133 0.493 -11.193 -9.179 1.00 1.00 N ATOM 511 CA ASP A 133 0.301 -9.752 -9.076 1.00 1.00 C ATOM 512 C ASP A 133 0.523 -9.078 -10.430 1.00 1.00 C ATOM 513 O ASP A 133 0.553 -7.850 -10.532 1.00 1.00 O ATOM 514 CB ASP A 133 1.265 -9.176 -8.026 1.00 1.00 C ATOM 515 CG ASP A 133 0.968 -7.727 -7.669 1.00 1.00 C ATOM 516 OD1 ASP A 133 -0.061 -7.472 -7.000 1.00 1.00 O ATOM 517 OD2 ASP A 133 1.759 -6.839 -8.045 1.00 1.00 O ATOM 0 H ASP A 133 1.463 -11.495 -9.092 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.725 -9.555 -8.766 1.00 1.00 H new ATOM 0 HB2 ASP A 133 1.213 -9.784 -7.123 1.00 1.00 H new ATOM 0 HB3 ASP A 133 2.286 -9.249 -8.401 1.00 1.00 H new ATOM 522 N TYR A 134 0.589 -9.873 -11.493 1.00 1.00 N ATOM 523 CA TYR A 134 0.852 -9.318 -12.805 1.00 1.00 C ATOM 524 C TYR A 134 -0.359 -9.426 -13.716 1.00 1.00 C ATOM 525 O TYR A 134 -0.815 -8.424 -14.271 1.00 1.00 O ATOM 526 CB TYR A 134 2.054 -9.993 -13.470 1.00 1.00 C ATOM 527 CG TYR A 134 2.268 -9.508 -14.884 1.00 1.00 C ATOM 528 CD1 TYR A 134 2.845 -8.264 -15.133 1.00 1.00 C ATOM 529 CD2 TYR A 134 1.865 -10.275 -15.978 1.00 1.00 C ATOM 530 CE1 TYR A 134 2.994 -7.800 -16.414 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.031 -9.813 -17.257 1.00 1.00 C ATOM 532 CZ TYR A 134 2.596 -8.577 -17.472 1.00 1.00 C ATOM 533 OH TYR A 134 2.725 -8.097 -18.748 1.00 1.00 O ATOM 0 H TYR A 134 0.466 -10.885 -11.469 1.00 1.00 H new ATOM 0 HA TYR A 134 1.080 -8.263 -12.654 1.00 1.00 H new ATOM 0 HB2 TYR A 134 2.950 -9.798 -12.881 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.905 -11.073 -13.476 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.179 -7.657 -14.305 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.417 -11.244 -15.814 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.424 -6.825 -16.590 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.719 -10.418 -18.095 1.00 1.00 H new ATOM 0 HH TYR A 134 3.112 -7.197 -18.721 1.00 1.00 H new ATOM 543 N VAL A 135 -0.849 -10.644 -13.919 1.00 1.00 N ATOM 544 CA VAL A 135 -1.953 -10.854 -14.814 1.00 1.00 C ATOM 545 C VAL A 135 -3.266 -10.384 -14.213 1.00 1.00 C ATOM 546 O VAL A 135 -3.419 -10.310 -12.993 1.00 1.00 O ATOM 547 CB VAL A 135 -2.025 -12.324 -15.223 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.999 -12.600 -16.308 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.773 -13.223 -14.031 1.00 1.00 C ATOM 0 H VAL A 135 -0.493 -11.489 -13.473 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.783 -10.252 -15.706 1.00 1.00 H new ATOM 0 HB VAL A 135 -3.024 -12.534 -15.606 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -1.051 -13.649 -16.599 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.208 -11.972 -17.174 1.00 1.00 H new ATOM 0 HG13 VAL A 135 -0.001 -12.377 -15.930 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.829 -14.266 -14.343 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.783 -13.019 -13.624 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.526 -13.033 -13.266 1.00 1.00 H new ATOM 559 N GLN A 136 -4.189 -10.026 -15.095 1.00 1.00 N ATOM 560 CA GLN A 136 -5.472 -9.462 -14.708 1.00 1.00 C ATOM 561 C GLN A 136 -6.211 -10.347 -13.709 1.00 1.00 C ATOM 562 O GLN A 136 -6.148 -11.570 -13.786 1.00 1.00 O ATOM 563 CB GLN A 136 -6.338 -9.248 -15.950 1.00 1.00 C ATOM 564 CG GLN A 136 -5.580 -8.617 -17.104 1.00 1.00 C ATOM 565 CD GLN A 136 -6.475 -8.244 -18.266 1.00 1.00 C ATOM 566 OE1 GLN A 136 -7.484 -8.899 -18.525 1.00 1.00 O ATOM 567 NE2 GLN A 136 -6.120 -7.180 -18.964 1.00 1.00 N ATOM 0 H GLN A 136 -4.067 -10.120 -16.103 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.278 -8.507 -14.220 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.745 -10.207 -16.271 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.185 -8.614 -15.690 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -5.065 -7.725 -16.748 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -4.814 -9.311 -17.451 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -5.275 -6.665 -18.715 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -6.691 -6.873 -19.752 1.00 1.00 H new ATOM 576 N PRO A 137 -6.971 -9.729 -12.792 1.00 1.00 N ATOM 577 CA PRO A 137 -7.743 -10.454 -11.780 1.00 1.00 C ATOM 578 C PRO A 137 -8.745 -11.407 -12.414 1.00 1.00 C ATOM 579 O PRO A 137 -9.095 -12.435 -11.838 1.00 1.00 O ATOM 580 CB PRO A 137 -8.475 -9.349 -11.009 1.00 1.00 C ATOM 581 CG PRO A 137 -8.425 -8.153 -11.900 1.00 1.00 C ATOM 582 CD PRO A 137 -7.147 -8.273 -12.678 1.00 1.00 C ATOM 0 HA PRO A 137 -7.105 -11.071 -11.147 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.504 -9.636 -10.792 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.991 -9.149 -10.053 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.287 -8.126 -12.567 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.443 -7.231 -11.318 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.222 -7.797 -13.656 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.311 -7.804 -12.158 1.00 1.00 H new ATOM 590 N ASP A 138 -9.161 -11.083 -13.633 1.00 1.00 N ATOM 591 CA ASP A 138 -10.123 -11.904 -14.350 1.00 1.00 C ATOM 592 C ASP A 138 -9.496 -13.207 -14.813 1.00 1.00 C ATOM 593 O ASP A 138 -10.175 -14.230 -14.885 1.00 1.00 O ATOM 594 CB ASP A 138 -10.707 -11.158 -15.544 1.00 1.00 C ATOM 595 CG ASP A 138 -11.501 -9.944 -15.122 1.00 1.00 C ATOM 596 OD1 ASP A 138 -12.596 -10.119 -14.549 1.00 1.00 O ATOM 597 OD2 ASP A 138 -11.031 -8.812 -15.356 1.00 1.00 O ATOM 0 H ASP A 138 -8.846 -10.258 -14.143 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.931 -12.133 -13.655 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.900 -10.850 -16.209 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.349 -11.831 -16.113 1.00 1.00 H new ATOM 602 N VAL A 139 -8.192 -13.193 -15.092 1.00 1.00 N ATOM 603 CA VAL A 139 -7.517 -14.412 -15.515 1.00 1.00 C ATOM 604 C VAL A 139 -7.438 -15.372 -14.339 1.00 1.00 C ATOM 605 O VAL A 139 -7.433 -16.578 -14.516 1.00 1.00 O ATOM 606 CB VAL A 139 -6.087 -14.178 -16.072 1.00 1.00 C ATOM 607 CG1 VAL A 139 -5.997 -12.924 -16.904 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.052 -14.171 -14.970 1.00 1.00 C ATOM 0 H VAL A 139 -7.596 -12.368 -15.034 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.108 -14.825 -16.333 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.870 -15.020 -16.730 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -4.978 -12.803 -17.271 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.681 -12.998 -17.749 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.267 -12.062 -16.294 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.064 -14.005 -15.400 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.279 -13.373 -14.263 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.065 -15.130 -14.452 1.00 1.00 H new ATOM 618 N LYS A 140 -7.415 -14.821 -13.130 1.00 1.00 N ATOM 619 CA LYS A 140 -7.356 -15.633 -11.925 1.00 1.00 C ATOM 620 C LYS A 140 -8.696 -16.322 -11.718 1.00 1.00 C ATOM 621 O LYS A 140 -8.754 -17.489 -11.338 1.00 1.00 O ATOM 622 CB LYS A 140 -6.980 -14.764 -10.721 1.00 1.00 C ATOM 623 CG LYS A 140 -5.702 -13.966 -10.947 1.00 1.00 C ATOM 624 CD LYS A 140 -5.340 -13.094 -9.756 1.00 1.00 C ATOM 625 CE LYS A 140 -4.619 -13.868 -8.659 1.00 1.00 C ATOM 626 NZ LYS A 140 -5.499 -14.831 -7.944 1.00 1.00 N ATOM 0 H LYS A 140 -7.436 -13.815 -12.961 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.587 -16.398 -12.031 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -7.798 -14.077 -10.504 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -6.856 -15.400 -9.844 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -4.881 -14.653 -11.153 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.821 -13.338 -11.830 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.707 -12.272 -10.091 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.248 -12.651 -9.346 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -3.780 -14.409 -9.097 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.203 -13.163 -7.939 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.279 -14.814 -6.928 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -6.494 -14.564 -8.087 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -5.340 -15.789 -8.316 1.00 1.00 H new ATOM 640 N LYS A 141 -9.765 -15.614 -12.064 1.00 1.00 N ATOM 641 CA LYS A 141 -11.113 -16.168 -12.004 1.00 1.00 C ATOM 642 C LYS A 141 -11.242 -17.279 -13.043 1.00 1.00 C ATOM 643 O LYS A 141 -11.661 -18.404 -12.744 1.00 1.00 O ATOM 644 CB LYS A 141 -12.150 -15.073 -12.293 1.00 1.00 C ATOM 645 CG LYS A 141 -11.944 -13.798 -11.490 1.00 1.00 C ATOM 646 CD LYS A 141 -12.812 -12.663 -12.013 1.00 1.00 C ATOM 647 CE LYS A 141 -12.458 -11.338 -11.350 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.178 -10.193 -11.969 1.00 1.00 N ATOM 0 H LYS A 141 -9.724 -14.649 -12.391 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.293 -16.568 -11.006 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.120 -14.830 -13.355 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.145 -15.465 -12.084 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.180 -13.985 -10.442 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -10.895 -13.505 -11.533 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.687 -12.576 -13.092 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -13.862 -12.893 -11.831 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -12.701 -11.388 -10.289 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.383 -11.172 -11.423 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.099 -9.359 -11.353 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -12.758 -9.979 -12.896 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.181 -10.439 -12.092 1.00 1.00 H new ATOM 662 N ALA A 142 -10.807 -16.967 -14.255 1.00 1.00 N ATOM 663 CA ALA A 142 -10.855 -17.913 -15.356 1.00 1.00 C ATOM 664 C ALA A 142 -9.892 -19.076 -15.126 1.00 1.00 C ATOM 665 O ALA A 142 -10.149 -20.199 -15.553 1.00 1.00 O ATOM 666 CB ALA A 142 -10.553 -17.201 -16.658 1.00 1.00 C ATOM 0 H ALA A 142 -10.414 -16.058 -14.500 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.860 -18.332 -15.413 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.590 -17.915 -17.480 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.292 -16.417 -16.824 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.559 -16.757 -16.608 1.00 1.00 H new ATOM 672 N CYS A 143 -8.786 -18.803 -14.445 1.00 1.00 N ATOM 673 CA CYS A 143 -7.826 -19.840 -14.087 1.00 1.00 C ATOM 674 C CYS A 143 -8.477 -20.816 -13.133 1.00 1.00 C ATOM 675 O CYS A 143 -8.281 -22.031 -13.238 1.00 1.00 O ATOM 676 CB CYS A 143 -6.581 -19.248 -13.432 1.00 1.00 C ATOM 677 SG CYS A 143 -5.402 -20.493 -12.862 1.00 1.00 S ATOM 0 H CYS A 143 -8.531 -17.868 -14.128 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.519 -20.349 -15.001 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -6.085 -18.589 -14.144 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.884 -18.632 -12.585 1.00 1.00 H new ATOM 0 HG CYS A 143 -5.973 -21.661 -12.856 1.00 1.00 H new ATOM 683 N CYS A 144 -9.222 -20.263 -12.183 1.00 1.00 N ATOM 684 CA CYS A 144 -9.985 -21.068 -11.245 1.00 1.00 C ATOM 685 C CYS A 144 -10.803 -22.120 -11.984 1.00 1.00 C ATOM 686 O CYS A 144 -10.761 -23.300 -11.649 1.00 1.00 O ATOM 687 CB CYS A 144 -10.914 -20.201 -10.390 1.00 1.00 C ATOM 688 SG CYS A 144 -10.062 -19.060 -9.274 1.00 1.00 S ATOM 0 H CYS A 144 -9.312 -19.257 -12.044 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.273 -21.563 -10.585 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -11.563 -19.626 -11.051 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.557 -20.853 -9.800 1.00 1.00 H new ATOM 0 HG CYS A 144 -9.488 -18.122 -9.968 1.00 1.00 H new ATOM 694 N GLN A 145 -11.464 -21.703 -13.056 1.00 1.00 N ATOM 695 CA GLN A 145 -12.291 -22.620 -13.825 1.00 1.00 C ATOM 696 C GLN A 145 -11.507 -23.258 -14.979 1.00 1.00 C ATOM 697 O GLN A 145 -12.072 -23.995 -15.786 1.00 1.00 O ATOM 698 CB GLN A 145 -13.541 -21.904 -14.353 1.00 1.00 C ATOM 699 CG GLN A 145 -13.236 -20.704 -15.234 1.00 1.00 C ATOM 700 CD GLN A 145 -14.484 -19.982 -15.699 1.00 1.00 C ATOM 701 OE1 GLN A 145 -14.964 -19.055 -15.045 1.00 1.00 O ATOM 702 NE2 GLN A 145 -15.026 -20.412 -16.827 1.00 1.00 N ATOM 0 H GLN A 145 -11.444 -20.746 -13.409 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.603 -23.422 -13.156 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -14.143 -22.615 -14.919 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -14.145 -21.577 -13.507 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.603 -20.008 -14.684 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.667 -21.033 -16.104 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -14.596 -21.183 -17.338 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -15.874 -19.972 -17.186 1.00 1.00 H new ATOM 711 N ARG A 146 -10.204 -23.000 -15.041 1.00 1.00 N ATOM 712 CA ARG A 146 -9.372 -23.597 -16.072 1.00 1.00 C ATOM 713 C ARG A 146 -8.787 -24.894 -15.555 1.00 1.00 C ATOM 714 O ARG A 146 -8.921 -25.940 -16.192 1.00 1.00 O ATOM 715 CB ARG A 146 -8.272 -22.643 -16.524 1.00 1.00 C ATOM 716 CG ARG A 146 -7.442 -23.173 -17.686 1.00 1.00 C ATOM 717 CD ARG A 146 -6.090 -23.645 -17.205 1.00 1.00 C ATOM 718 NE ARG A 146 -5.873 -25.082 -17.409 1.00 1.00 N ATOM 719 CZ ARG A 146 -4.672 -25.676 -17.352 1.00 1.00 C ATOM 720 NH1 ARG A 146 -3.569 -24.958 -17.155 1.00 1.00 N ATOM 721 NH2 ARG A 146 -4.580 -26.992 -17.487 1.00 1.00 N ATOM 0 H ARG A 146 -9.708 -22.387 -14.394 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.991 -23.805 -16.945 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.723 -21.694 -16.814 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.612 -22.438 -15.681 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -7.969 -23.995 -18.170 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.315 -22.391 -18.435 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.311 -23.089 -17.727 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.989 -23.416 -16.144 1.00 1.00 H new ATOM 0 HE ARG A 146 -6.686 -25.665 -17.606 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -3.632 -23.946 -17.046 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -2.661 -25.420 -17.113 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -5.421 -27.550 -17.634 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -3.668 -27.447 -17.444 1.00 1.00 H new ATOM 735 N ASN A 147 -8.152 -24.827 -14.391 1.00 1.00 N ATOM 736 CA ASN A 147 -7.572 -26.021 -13.789 1.00 1.00 C ATOM 737 C ASN A 147 -7.372 -25.875 -12.290 1.00 1.00 C ATOM 738 O ASN A 147 -6.709 -26.703 -11.676 1.00 1.00 O ATOM 739 CB ASN A 147 -6.234 -26.358 -14.449 1.00 1.00 C ATOM 740 CG ASN A 147 -5.068 -25.470 -14.009 1.00 1.00 C ATOM 741 OD1 ASN A 147 -3.929 -25.928 -13.954 1.00 1.00 O ATOM 742 ND2 ASN A 147 -5.324 -24.197 -13.722 1.00 1.00 N ATOM 0 H ASN A 147 -8.026 -23.971 -13.851 1.00 1.00 H new ATOM 0 HA ASN A 147 -8.282 -26.832 -13.955 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -5.986 -27.397 -14.229 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -6.346 -26.279 -15.530 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -4.565 -23.573 -13.448 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -6.279 -23.844 -13.776 1.00 1.00 H new ATOM 749 N GLN A 148 -7.985 -24.877 -11.673 1.00 1.00 N ATOM 750 CA GLN A 148 -7.735 -24.673 -10.257 1.00 1.00 C ATOM 751 C GLN A 148 -8.854 -25.254 -9.418 1.00 1.00 C ATOM 752 O GLN A 148 -9.955 -25.521 -9.906 1.00 1.00 O ATOM 753 CB GLN A 148 -7.555 -23.201 -9.908 1.00 1.00 C ATOM 754 CG GLN A 148 -6.747 -22.992 -8.638 1.00 1.00 C ATOM 755 CD GLN A 148 -6.478 -21.539 -8.304 1.00 1.00 C ATOM 756 OE1 GLN A 148 -5.441 -21.223 -7.735 1.00 1.00 O ATOM 757 NE2 GLN A 148 -7.405 -20.651 -8.624 1.00 1.00 N ATOM 0 H GLN A 148 -8.633 -24.221 -12.109 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.804 -25.192 -10.032 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -7.060 -22.694 -10.736 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.535 -22.738 -9.790 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.277 -23.453 -7.804 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -5.794 -23.513 -8.737 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -8.257 -20.951 -9.098 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -7.268 -19.666 -8.397 1.00 1.00 H new ATOM 766 N ILE A 149 -8.550 -25.461 -8.153 1.00 1.00 N ATOM 767 CA ILE A 149 -9.498 -25.999 -7.216 1.00 1.00 C ATOM 768 C ILE A 149 -9.392 -25.226 -5.911 1.00 1.00 C ATOM 769 O ILE A 149 -8.242 -25.004 -5.459 1.00 1.00 O ATOM 770 CB ILE A 149 -9.254 -27.492 -6.945 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.669 -28.182 -8.171 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.554 -28.170 -6.560 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.289 -29.622 -7.914 1.00 1.00 C ATOM 774 OXT ILE A 149 -10.437 -24.844 -5.358 1.00 1.00 O ATOM 0 H ILE A 149 -7.635 -25.258 -7.751 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.495 -25.899 -7.646 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.541 -27.572 -6.125 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.394 -28.143 -8.984 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.788 -27.633 -8.504 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.370 -29.228 -6.370 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -10.955 -27.704 -5.660 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.273 -28.067 -7.373 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.879 -30.058 -8.825 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.541 -29.665 -7.122 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.173 -30.183 -7.609 1.00 1.00 H new ATOM 787 N SER B 203 22.903 -33.317 -4.218 1.00 1.00 N ATOM 788 CA SER B 203 23.468 -32.857 -2.930 1.00 1.00 C ATOM 789 C SER B 203 23.579 -31.334 -2.919 1.00 1.00 C ATOM 790 O SER B 203 24.577 -30.774 -2.464 1.00 1.00 O ATOM 791 CB SER B 203 24.852 -33.479 -2.721 1.00 1.00 C ATOM 792 OG SER B 203 24.822 -34.886 -2.911 1.00 1.00 O ATOM 0 HA SER B 203 22.807 -33.169 -2.122 1.00 1.00 H new ATOM 0 HB2 SER B 203 25.562 -33.032 -3.416 1.00 1.00 H new ATOM 0 HB3 SER B 203 25.206 -33.254 -1.715 1.00 1.00 H new ATOM 0 HG SER B 203 24.064 -35.122 -3.485 1.00 1.00 H new ATOM 800 N ASP B 204 22.522 -30.663 -3.358 1.00 1.00 N ATOM 801 CA ASP B 204 22.540 -29.211 -3.477 1.00 1.00 C ATOM 802 C ASP B 204 21.869 -28.558 -2.279 1.00 1.00 C ATOM 803 O ASP B 204 20.643 -28.449 -2.228 1.00 1.00 O ATOM 804 CB ASP B 204 21.829 -28.774 -4.762 1.00 1.00 C ATOM 805 CG ASP B 204 22.246 -29.585 -5.974 1.00 1.00 C ATOM 806 OD1 ASP B 204 23.447 -29.597 -6.309 1.00 1.00 O ATOM 807 OD2 ASP B 204 21.371 -30.233 -6.582 1.00 1.00 O ATOM 0 H ASP B 204 21.643 -31.100 -3.637 1.00 1.00 H new ATOM 0 HA ASP B 204 23.581 -28.891 -3.512 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.752 -28.865 -4.624 1.00 1.00 H new ATOM 0 HB3 ASP B 204 22.039 -27.720 -4.947 1.00 1.00 H new ATOM 812 N GLY B 205 22.670 -28.103 -1.326 1.00 1.00 N ATOM 813 CA GLY B 205 22.117 -27.471 -0.141 1.00 1.00 C ATOM 814 C GLY B 205 22.929 -26.277 0.340 1.00 1.00 C ATOM 815 O GLY B 205 22.527 -25.597 1.280 1.00 1.00 O ATOM 0 H GLY B 205 23.688 -28.159 -1.350 1.00 1.00 H new ATOM 0 HA2 GLY B 205 21.098 -27.147 -0.353 1.00 1.00 H new ATOM 0 HA3 GLY B 205 22.057 -28.207 0.660 1.00 1.00 H new ATOM 819 N ASP B 206 24.055 -25.998 -0.314 1.00 1.00 N ATOM 820 CA ASP B 206 24.895 -24.860 0.073 1.00 1.00 C ATOM 821 C ASP B 206 25.117 -23.907 -1.085 1.00 1.00 C ATOM 822 O ASP B 206 25.827 -22.910 -0.953 1.00 1.00 O ATOM 823 CB ASP B 206 26.255 -25.316 0.590 1.00 1.00 C ATOM 824 CG ASP B 206 26.265 -25.630 2.076 1.00 1.00 C ATOM 825 OD1 ASP B 206 25.968 -24.725 2.887 1.00 1.00 O ATOM 826 OD2 ASP B 206 26.588 -26.781 2.439 1.00 1.00 O ATOM 0 H ASP B 206 24.406 -26.536 -1.106 1.00 1.00 H new ATOM 0 HA ASP B 206 24.357 -24.344 0.869 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.566 -26.203 0.037 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.991 -24.539 0.386 1.00 1.00 H new ATOM 831 N VAL B 207 24.519 -24.203 -2.222 1.00 1.00 N ATOM 832 CA VAL B 207 24.681 -23.351 -3.385 1.00 1.00 C ATOM 833 C VAL B 207 23.827 -22.100 -3.223 1.00 1.00 C ATOM 834 O VAL B 207 22.606 -22.165 -3.338 1.00 1.00 O ATOM 835 CB VAL B 207 24.305 -24.084 -4.692 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.280 -23.718 -5.790 1.00 1.00 C ATOM 837 CG2 VAL B 207 24.265 -25.591 -4.489 1.00 1.00 C ATOM 0 H VAL B 207 23.923 -25.018 -2.366 1.00 1.00 H new ATOM 0 HA VAL B 207 25.733 -23.075 -3.456 1.00 1.00 H new ATOM 0 HB VAL B 207 23.305 -23.765 -4.987 1.00 1.00 H new ATOM 0 HG11 VAL B 207 25.007 -24.239 -6.708 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.248 -22.642 -5.961 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.288 -24.009 -5.493 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.998 -26.078 -5.427 1.00 1.00 H new ATOM 0 HG22 VAL B 207 25.245 -25.941 -4.166 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.523 -25.836 -3.729 1.00 1.00 H new ATOM 847 N VAL B 208 24.466 -21.001 -2.825 1.00 1.00 N ATOM 848 CA VAL B 208 23.769 -19.735 -2.599 1.00 1.00 C ATOM 849 C VAL B 208 23.057 -19.256 -3.858 1.00 1.00 C ATOM 850 O VAL B 208 23.686 -18.784 -4.806 1.00 1.00 O ATOM 851 CB VAL B 208 24.729 -18.624 -2.124 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.977 -17.314 -1.920 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.438 -19.041 -0.845 1.00 1.00 C ATOM 0 H VAL B 208 25.470 -20.962 -2.652 1.00 1.00 H new ATOM 0 HA VAL B 208 23.035 -19.931 -1.817 1.00 1.00 H new ATOM 0 HB VAL B 208 25.481 -18.468 -2.897 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.672 -16.544 -1.585 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.520 -17.006 -2.861 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.200 -17.454 -1.168 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.111 -18.245 -0.526 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.700 -19.228 -0.064 1.00 1.00 H new ATOM 0 HG23 VAL B 208 26.012 -19.950 -1.027 1.00 1.00 H new ATOM 863 N TYR B 209 21.747 -19.416 -3.866 1.00 1.00 N ATOM 864 CA TYR B 209 20.919 -18.993 -4.983 1.00 1.00 C ATOM 865 C TYR B 209 20.030 -17.830 -4.573 1.00 1.00 C ATOM 866 O TYR B 209 19.011 -18.000 -3.908 1.00 1.00 O ATOM 867 CB TYR B 209 20.096 -20.166 -5.514 1.00 1.00 C ATOM 868 CG TYR B 209 20.882 -21.132 -6.374 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.266 -21.092 -6.419 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.234 -22.084 -7.146 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.982 -21.967 -7.204 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.944 -22.962 -7.937 1.00 1.00 C ATOM 873 CZ TYR B 209 22.319 -22.901 -7.960 1.00 1.00 C ATOM 874 OH TYR B 209 23.033 -23.778 -8.746 1.00 1.00 O ATOM 0 H TYR B 209 21.226 -19.842 -3.100 1.00 1.00 H new ATOM 0 HA TYR B 209 21.566 -18.650 -5.790 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.672 -20.710 -4.670 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.260 -19.776 -6.095 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.794 -20.360 -5.826 1.00 1.00 H new ATOM 0 HD2 TYR B 209 19.156 -22.139 -7.127 1.00 1.00 H new ATOM 0 HE1 TYR B 209 24.061 -21.919 -7.225 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.424 -23.695 -8.536 1.00 1.00 H new ATOM 0 HH TYR B 209 23.991 -23.598 -8.649 1.00 1.00 H new ATOM 884 N THR B 210 20.511 -16.640 -4.877 1.00 1.00 N ATOM 885 CA THR B 210 19.821 -15.401 -4.567 1.00 1.00 C ATOM 886 C THR B 210 18.513 -15.280 -5.335 1.00 1.00 C ATOM 887 O THR B 210 18.451 -15.556 -6.537 1.00 1.00 O ATOM 888 CB THR B 210 20.734 -14.216 -4.912 1.00 1.00 C ATOM 889 OG1 THR B 210 21.982 -14.363 -4.218 1.00 1.00 O ATOM 890 CG2 THR B 210 20.088 -12.894 -4.545 1.00 1.00 C ATOM 0 H THR B 210 21.403 -16.504 -5.352 1.00 1.00 H new ATOM 0 HA THR B 210 19.584 -15.399 -3.503 1.00 1.00 H new ATOM 0 HB THR B 210 20.905 -14.213 -5.988 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.867 -14.104 -3.280 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.761 -12.076 -4.802 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.153 -12.781 -5.094 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.885 -12.873 -3.474 1.00 1.00 H new ATOM 898 N LEU B 211 17.469 -14.875 -4.632 1.00 1.00 N ATOM 899 CA LEU B 211 16.167 -14.714 -5.231 1.00 1.00 C ATOM 900 C LEU B 211 15.631 -13.323 -4.919 1.00 1.00 C ATOM 901 O LEU B 211 15.030 -13.106 -3.873 1.00 1.00 O ATOM 902 CB LEU B 211 15.219 -15.794 -4.700 1.00 1.00 C ATOM 903 CG LEU B 211 13.944 -16.007 -5.508 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.287 -16.611 -6.858 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.984 -16.916 -4.756 1.00 1.00 C ATOM 0 H LEU B 211 17.505 -14.651 -3.637 1.00 1.00 H new ATOM 0 HA LEU B 211 16.243 -14.822 -6.313 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.762 -16.738 -4.656 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.941 -15.538 -3.678 1.00 1.00 H new ATOM 0 HG LEU B 211 13.458 -15.043 -5.660 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.373 -16.762 -7.432 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.949 -15.937 -7.401 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.786 -17.569 -6.712 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.079 -17.058 -5.347 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.458 -17.882 -4.582 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.726 -16.461 -3.800 1.00 1.00 H new ATOM 917 N ASN B 212 15.986 -12.354 -5.753 1.00 1.00 N ATOM 918 CA ASN B 212 15.516 -10.983 -5.571 1.00 1.00 C ATOM 919 C ASN B 212 14.008 -10.933 -5.785 1.00 1.00 C ATOM 920 O ASN B 212 13.516 -11.161 -6.892 1.00 1.00 O ATOM 921 CB ASN B 212 16.208 -10.033 -6.547 1.00 1.00 C ATOM 922 CG ASN B 212 17.721 -10.051 -6.426 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.260 -9.214 -5.553 1.00 1.00 O flip ATOM 924 ND2 ASN B 212 18.400 -10.810 -7.110 1.00 1.00 N flip ATOM 0 H ASN B 212 16.595 -12.489 -6.560 1.00 1.00 H new ATOM 0 HA ASN B 212 15.757 -10.664 -4.557 1.00 1.00 H new ATOM 0 HB2 ASN B 212 15.928 -10.301 -7.566 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.848 -9.019 -6.374 1.00 1.00 H new ATOM 0 HD21 ASN B 212 17.949 -11.441 -7.772 1.00 1.00 H new ATOM 0 HD22 ASN B 212 19.416 -10.810 -7.016 1.00 1.00 H new ATOM 931 N ILE B 213 13.277 -10.700 -4.716 1.00 1.00 N ATOM 932 CA ILE B 213 11.830 -10.676 -4.779 1.00 1.00 C ATOM 933 C ILE B 213 11.291 -9.263 -4.615 1.00 1.00 C ATOM 934 O ILE B 213 11.280 -8.718 -3.516 1.00 1.00 O ATOM 935 CB ILE B 213 11.242 -11.588 -3.688 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.734 -13.018 -3.902 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.720 -11.535 -3.694 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.785 -13.835 -2.636 1.00 1.00 C ATOM 0 H ILE B 213 13.663 -10.524 -3.788 1.00 1.00 H new ATOM 0 HA ILE B 213 11.530 -11.041 -5.761 1.00 1.00 H new ATOM 0 HB ILE B 213 11.579 -11.235 -2.713 1.00 1.00 H new ATOM 0 HG12 ILE B 213 11.080 -13.515 -4.619 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.729 -12.988 -4.346 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.330 -12.188 -2.914 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.391 -10.512 -3.509 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.348 -11.866 -4.664 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.143 -14.839 -2.865 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.462 -13.362 -1.924 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.787 -13.896 -2.202 1.00 1.00 H new ATOM 950 N ARG B 214 10.957 -8.630 -5.730 1.00 1.00 N ATOM 951 CA ARG B 214 10.358 -7.307 -5.693 1.00 1.00 C ATOM 952 C ARG B 214 8.998 -7.377 -5.008 1.00 1.00 C ATOM 953 O ARG B 214 8.145 -8.174 -5.390 1.00 1.00 O ATOM 954 CB ARG B 214 10.204 -6.772 -7.107 1.00 1.00 C ATOM 955 CG ARG B 214 10.939 -5.471 -7.349 1.00 1.00 C ATOM 956 CD ARG B 214 10.645 -4.932 -8.734 1.00 1.00 C ATOM 957 NE ARG B 214 11.843 -4.426 -9.407 1.00 1.00 N ATOM 958 CZ ARG B 214 11.817 -3.467 -10.336 1.00 1.00 C ATOM 959 NH1 ARG B 214 10.686 -2.825 -10.606 1.00 1.00 N ATOM 960 NH2 ARG B 214 12.929 -3.132 -10.977 1.00 1.00 N ATOM 0 H ARG B 214 11.090 -9.010 -6.667 1.00 1.00 H new ATOM 0 HA ARG B 214 11.005 -6.634 -5.129 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.568 -7.521 -7.811 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.145 -6.625 -7.317 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.644 -4.737 -6.599 1.00 1.00 H new ATOM 0 HG3 ARG B 214 12.012 -5.628 -7.236 1.00 1.00 H new ATOM 0 HD2 ARG B 214 10.198 -5.721 -9.340 1.00 1.00 H new ATOM 0 HD3 ARG B 214 9.909 -4.131 -8.660 1.00 1.00 H new ATOM 0 HE ARG B 214 12.746 -4.827 -9.153 1.00 1.00 H new ATOM 0 HH11 ARG B 214 9.831 -3.064 -10.103 1.00 1.00 H new ATOM 0 HH12 ARG B 214 10.672 -2.093 -11.317 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.805 -3.607 -10.761 1.00 1.00 H new ATOM 0 HH22 ARG B 214 12.908 -2.399 -11.686 1.00 1.00 H new ATOM 974 N GLY B 215 8.805 -6.553 -3.993 1.00 1.00 N ATOM 975 CA GLY B 215 7.563 -6.568 -3.258 1.00 1.00 C ATOM 976 C GLY B 215 7.694 -7.210 -1.892 1.00 1.00 C ATOM 977 O GLY B 215 7.987 -8.399 -1.782 1.00 1.00 O ATOM 0 H GLY B 215 9.490 -5.872 -3.665 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.204 -5.546 -3.140 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.811 -7.105 -3.836 1.00 1.00 H new ATOM 981 N LYS B 216 7.444 -6.424 -0.852 1.00 1.00 N ATOM 982 CA LYS B 216 7.535 -6.903 0.526 1.00 1.00 C ATOM 983 C LYS B 216 6.577 -8.058 0.785 1.00 1.00 C ATOM 984 O LYS B 216 6.992 -9.116 1.243 1.00 1.00 O ATOM 985 CB LYS B 216 7.246 -5.766 1.498 1.00 1.00 C ATOM 986 CG LYS B 216 7.224 -6.192 2.953 1.00 1.00 C ATOM 987 CD LYS B 216 7.315 -4.982 3.849 1.00 1.00 C ATOM 988 CE LYS B 216 7.167 -5.341 5.318 1.00 1.00 C ATOM 989 NZ LYS B 216 7.119 -4.126 6.176 1.00 1.00 N ATOM 0 H LYS B 216 7.174 -5.444 -0.936 1.00 1.00 H new ATOM 0 HA LYS B 216 8.551 -7.267 0.681 1.00 1.00 H new ATOM 0 HB2 LYS B 216 8.000 -4.990 1.368 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.284 -5.321 1.245 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.308 -6.743 3.165 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.056 -6.867 3.155 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.274 -4.488 3.693 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.540 -4.268 3.572 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.257 -5.924 5.461 1.00 1.00 H new ATOM 0 HE3 LYS B 216 8.001 -5.971 5.625 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 7.018 -4.408 7.172 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 7.998 -3.583 6.058 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 6.308 -3.537 5.899 1.00 1.00 H new ATOM 1003 N ARG B 217 5.312 -7.868 0.429 1.00 1.00 N ATOM 1004 CA ARG B 217 4.287 -8.878 0.676 1.00 1.00 C ATOM 1005 C ARG B 217 4.630 -10.164 -0.054 1.00 1.00 C ATOM 1006 O ARG B 217 4.545 -11.261 0.507 1.00 1.00 O ATOM 1007 CB ARG B 217 2.914 -8.359 0.241 1.00 1.00 C ATOM 1008 CG ARG B 217 2.527 -7.057 0.919 1.00 1.00 C ATOM 1009 CD ARG B 217 2.501 -7.212 2.429 1.00 1.00 C ATOM 1010 NE ARG B 217 2.495 -5.923 3.112 1.00 1.00 N ATOM 1011 CZ ARG B 217 2.981 -5.738 4.337 1.00 1.00 C ATOM 1012 NH1 ARG B 217 3.535 -6.751 4.994 1.00 1.00 N ATOM 1013 NH2 ARG B 217 2.934 -4.538 4.899 1.00 1.00 N ATOM 0 H ARG B 217 4.970 -7.024 -0.032 1.00 1.00 H new ATOM 0 HA ARG B 217 4.251 -9.088 1.745 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.913 -8.213 -0.839 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.160 -9.115 0.462 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.235 -6.276 0.643 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.546 -6.738 0.566 1.00 1.00 H new ATOM 0 HD2 ARG B 217 1.617 -7.780 2.720 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.370 -7.788 2.749 1.00 1.00 H new ATOM 0 HE ARG B 217 2.097 -5.120 2.624 1.00 1.00 H new ATOM 0 HH11 ARG B 217 3.588 -7.672 4.560 1.00 1.00 H new ATOM 0 HH12 ARG B 217 3.907 -6.607 5.933 1.00 1.00 H new ATOM 0 HH21 ARG B 217 2.524 -3.753 4.392 1.00 1.00 H new ATOM 0 HH22 ARG B 217 3.307 -4.400 5.838 1.00 1.00 H new ATOM 1027 N LYS B 218 5.046 -10.008 -1.302 1.00 1.00 N ATOM 1028 CA LYS B 218 5.473 -11.112 -2.119 1.00 1.00 C ATOM 1029 C LYS B 218 6.594 -11.875 -1.426 1.00 1.00 C ATOM 1030 O LYS B 218 6.491 -13.078 -1.203 1.00 1.00 O ATOM 1031 CB LYS B 218 5.958 -10.542 -3.439 1.00 1.00 C ATOM 1032 CG LYS B 218 5.936 -11.525 -4.575 1.00 1.00 C ATOM 1033 CD LYS B 218 6.397 -10.867 -5.850 1.00 1.00 C ATOM 1034 CE LYS B 218 5.570 -9.630 -6.171 1.00 1.00 C ATOM 1035 NZ LYS B 218 6.142 -8.878 -7.316 1.00 1.00 N ATOM 0 H LYS B 218 5.094 -9.103 -1.770 1.00 1.00 H new ATOM 0 HA LYS B 218 4.651 -11.808 -2.285 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.338 -9.685 -3.702 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.976 -10.173 -3.311 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.580 -12.373 -4.343 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.927 -11.917 -4.705 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.447 -10.590 -5.758 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.325 -11.577 -6.674 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.546 -9.925 -6.402 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.525 -8.983 -5.295 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.373 -8.449 -7.869 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.772 -8.131 -6.961 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.683 -9.527 -7.922 1.00 1.00 H new ATOM 1049 N PHE B 219 7.615 -11.133 -1.008 1.00 1.00 N ATOM 1050 CA PHE B 219 8.771 -11.697 -0.324 1.00 1.00 C ATOM 1051 C PHE B 219 8.375 -12.455 0.932 1.00 1.00 C ATOM 1052 O PHE B 219 8.900 -13.534 1.187 1.00 1.00 O ATOM 1053 CB PHE B 219 9.747 -10.580 0.041 1.00 1.00 C ATOM 1054 CG PHE B 219 10.823 -10.987 1.012 1.00 1.00 C ATOM 1055 CD1 PHE B 219 10.625 -10.899 2.387 1.00 1.00 C ATOM 1056 CD2 PHE B 219 12.037 -11.452 0.545 1.00 1.00 C ATOM 1057 CE1 PHE B 219 11.623 -11.262 3.266 1.00 1.00 C ATOM 1058 CE2 PHE B 219 13.036 -11.812 1.418 1.00 1.00 C ATOM 1059 CZ PHE B 219 12.828 -11.723 2.784 1.00 1.00 C ATOM 0 H PHE B 219 7.663 -10.122 -1.135 1.00 1.00 H new ATOM 0 HA PHE B 219 9.245 -12.404 -1.004 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.218 -10.213 -0.871 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.186 -9.748 0.467 1.00 1.00 H new ATOM 0 HD1 PHE B 219 9.680 -10.543 2.769 1.00 1.00 H new ATOM 0 HD2 PHE B 219 12.203 -11.534 -0.519 1.00 1.00 H new ATOM 0 HE1 PHE B 219 11.460 -11.185 4.331 1.00 1.00 H new ATOM 0 HE2 PHE B 219 13.984 -12.164 1.038 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.609 -12.015 3.470 1.00 1.00 H new ATOM 1069 N GLU B 220 7.486 -11.870 1.729 1.00 1.00 N ATOM 1070 CA GLU B 220 7.057 -12.488 2.981 1.00 1.00 C ATOM 1071 C GLU B 220 6.563 -13.904 2.730 1.00 1.00 C ATOM 1072 O GLU B 220 6.832 -14.813 3.515 1.00 1.00 O ATOM 1073 CB GLU B 220 5.961 -11.659 3.660 1.00 1.00 C ATOM 1074 CG GLU B 220 6.382 -10.234 3.977 1.00 1.00 C ATOM 1075 CD GLU B 220 5.338 -9.473 4.773 1.00 1.00 C ATOM 1076 OE1 GLU B 220 4.194 -9.327 4.285 1.00 1.00 O ATOM 1077 OE2 GLU B 220 5.652 -9.019 5.890 1.00 1.00 O ATOM 0 H GLU B 220 7.049 -10.970 1.531 1.00 1.00 H new ATOM 0 HA GLU B 220 7.918 -12.526 3.649 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.084 -11.634 3.014 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.663 -12.154 4.584 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.317 -10.253 4.538 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.580 -9.703 3.046 1.00 1.00 H new ATOM 1084 N LYS B 221 5.882 -14.093 1.609 1.00 1.00 N ATOM 1085 CA LYS B 221 5.392 -15.408 1.235 1.00 1.00 C ATOM 1086 C LYS B 221 6.562 -16.331 0.888 1.00 1.00 C ATOM 1087 O LYS B 221 6.739 -17.394 1.496 1.00 1.00 O ATOM 1088 CB LYS B 221 4.447 -15.273 0.046 1.00 1.00 C ATOM 1089 CG LYS B 221 3.398 -14.195 0.239 1.00 1.00 C ATOM 1090 CD LYS B 221 2.601 -13.953 -1.025 1.00 1.00 C ATOM 1091 CE LYS B 221 1.849 -12.641 -0.946 1.00 1.00 C ATOM 1092 NZ LYS B 221 0.772 -12.549 -1.969 1.00 1.00 N ATOM 0 H LYS B 221 5.657 -13.352 0.945 1.00 1.00 H new ATOM 0 HA LYS B 221 4.852 -15.846 2.074 1.00 1.00 H new ATOM 0 HB2 LYS B 221 5.028 -15.050 -0.849 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.951 -16.228 -0.126 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.723 -14.485 1.044 1.00 1.00 H new ATOM 0 HG3 LYS B 221 3.882 -13.268 0.547 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.270 -13.942 -1.885 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.898 -14.771 -1.179 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.414 -12.532 0.048 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.547 -11.815 -1.081 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.468 -11.559 -2.065 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 1.131 -12.891 -2.883 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 -0.037 -13.133 -1.675 1.00 1.00 H new ATOM 1106 N VAL B 222 7.351 -15.917 -0.101 1.00 1.00 N ATOM 1107 CA VAL B 222 8.524 -16.692 -0.546 1.00 1.00 C ATOM 1108 C VAL B 222 9.495 -16.986 0.599 1.00 1.00 C ATOM 1109 O VAL B 222 9.929 -18.122 0.768 1.00 1.00 O ATOM 1110 CB VAL B 222 9.316 -15.975 -1.655 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.902 -16.979 -2.630 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.452 -14.974 -2.375 1.00 1.00 C ATOM 0 H VAL B 222 7.205 -15.048 -0.615 1.00 1.00 H new ATOM 0 HA VAL B 222 8.111 -17.624 -0.931 1.00 1.00 H new ATOM 0 HB VAL B 222 10.138 -15.434 -1.186 1.00 1.00 H new ATOM 0 HG11 VAL B 222 10.458 -16.452 -3.405 1.00 1.00 H new ATOM 0 HG12 VAL B 222 10.573 -17.654 -2.098 1.00 1.00 H new ATOM 0 HG13 VAL B 222 9.097 -17.554 -3.088 1.00 1.00 H new ATOM 0 HG21 VAL B 222 9.036 -14.482 -3.153 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.603 -15.486 -2.828 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.091 -14.229 -1.666 1.00 1.00 H new ATOM 1122 N LYS B 223 9.903 -15.947 1.324 1.00 1.00 N ATOM 1123 CA LYS B 223 10.817 -16.102 2.447 1.00 1.00 C ATOM 1124 C LYS B 223 10.284 -17.093 3.473 1.00 1.00 C ATOM 1125 O LYS B 223 11.051 -17.850 4.067 1.00 1.00 O ATOM 1126 CB LYS B 223 11.117 -14.733 3.073 1.00 1.00 C ATOM 1127 CG LYS B 223 11.055 -14.680 4.585 1.00 1.00 C ATOM 1128 CD LYS B 223 9.644 -14.376 5.035 1.00 1.00 C ATOM 1129 CE LYS B 223 9.599 -13.958 6.486 1.00 1.00 C ATOM 1130 NZ LYS B 223 9.745 -15.121 7.407 1.00 1.00 N ATOM 0 H LYS B 223 9.612 -14.985 1.150 1.00 1.00 H new ATOM 0 HA LYS B 223 11.753 -16.518 2.075 1.00 1.00 H new ATOM 0 HB2 LYS B 223 12.111 -14.418 2.756 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.410 -14.007 2.672 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.382 -15.632 5.004 1.00 1.00 H new ATOM 0 HG3 LYS B 223 11.737 -13.916 4.958 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.227 -13.583 4.415 1.00 1.00 H new ATOM 0 HD3 LYS B 223 9.018 -15.256 4.890 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.395 -13.239 6.681 1.00 1.00 H new ATOM 0 HE3 LYS B 223 8.655 -13.452 6.688 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 9.675 -14.795 8.392 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 8.991 -15.812 7.216 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 10.671 -15.569 7.256 1.00 1.00 H new ATOM 1144 N GLU B 224 8.972 -17.119 3.652 1.00 1.00 N ATOM 1145 CA GLU B 224 8.370 -18.054 4.579 1.00 1.00 C ATOM 1146 C GLU B 224 8.589 -19.474 4.068 1.00 1.00 C ATOM 1147 O GLU B 224 8.758 -20.412 4.843 1.00 1.00 O ATOM 1148 CB GLU B 224 6.879 -17.770 4.738 1.00 1.00 C ATOM 1149 CG GLU B 224 6.301 -18.302 6.033 1.00 1.00 C ATOM 1150 CD GLU B 224 6.570 -17.397 7.219 1.00 1.00 C ATOM 1151 OE1 GLU B 224 7.714 -16.913 7.369 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.628 -17.173 8.013 1.00 1.00 O ATOM 0 H GLU B 224 8.312 -16.508 3.171 1.00 1.00 H new ATOM 0 HA GLU B 224 8.839 -17.943 5.557 1.00 1.00 H new ATOM 0 HB2 GLU B 224 6.714 -16.694 4.690 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.341 -18.212 3.900 1.00 1.00 H new ATOM 0 HG2 GLU B 224 5.225 -18.430 5.918 1.00 1.00 H new ATOM 0 HG3 GLU B 224 6.720 -19.288 6.233 1.00 1.00 H new ATOM 1159 N TYR B 225 8.633 -19.604 2.747 1.00 1.00 N ATOM 1160 CA TYR B 225 8.868 -20.885 2.102 1.00 1.00 C ATOM 1161 C TYR B 225 10.339 -21.273 2.182 1.00 1.00 C ATOM 1162 O TYR B 225 10.662 -22.431 2.434 1.00 1.00 O ATOM 1163 CB TYR B 225 8.415 -20.833 0.636 1.00 1.00 C ATOM 1164 CG TYR B 225 8.480 -22.165 -0.090 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.407 -23.360 0.608 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.579 -22.224 -1.472 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.433 -24.573 -0.041 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.613 -23.438 -2.133 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.532 -24.611 -1.413 1.00 1.00 C ATOM 1170 OH TYR B 225 8.553 -25.821 -2.068 1.00 1.00 O ATOM 0 H TYR B 225 8.507 -18.827 2.098 1.00 1.00 H new ATOM 0 HA TYR B 225 8.285 -21.642 2.627 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.391 -20.462 0.598 1.00 1.00 H new ATOM 0 HB3 TYR B 225 9.035 -20.112 0.103 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.328 -23.339 1.685 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.630 -21.307 -2.041 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.376 -25.492 0.524 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.703 -23.467 -3.209 1.00 1.00 H new ATOM 0 HH TYR B 225 7.634 -26.123 -2.227 1.00 1.00 H new ATOM 1180 N LYS B 226 11.232 -20.309 1.980 1.00 1.00 N ATOM 1181 CA LYS B 226 12.655 -20.601 2.008 1.00 1.00 C ATOM 1182 C LYS B 226 13.072 -21.051 3.408 1.00 1.00 C ATOM 1183 O LYS B 226 13.756 -22.061 3.553 1.00 1.00 O ATOM 1184 CB LYS B 226 13.475 -19.397 1.521 1.00 1.00 C ATOM 1185 CG LYS B 226 13.689 -18.293 2.542 1.00 1.00 C ATOM 1186 CD LYS B 226 14.984 -18.499 3.310 1.00 1.00 C ATOM 1187 CE LYS B 226 16.169 -18.599 2.364 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.448 -18.818 3.081 1.00 1.00 N ATOM 0 H LYS B 226 10.997 -19.333 1.798 1.00 1.00 H new ATOM 0 HA LYS B 226 12.860 -21.421 1.320 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.450 -19.754 1.189 1.00 1.00 H new ATOM 0 HB3 LYS B 226 12.978 -18.970 0.650 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.712 -17.327 2.038 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.850 -18.270 3.238 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.136 -17.671 4.002 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.915 -19.407 3.909 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.003 -19.418 1.664 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.238 -17.685 1.775 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.230 -18.845 2.396 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.605 -18.042 3.755 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.407 -19.721 3.596 1.00 1.00 H new ATOM 1202 N GLU B 227 12.575 -20.353 4.437 1.00 1.00 N ATOM 1203 CA GLU B 227 12.875 -20.715 5.820 1.00 1.00 C ATOM 1204 C GLU B 227 12.317 -22.094 6.118 1.00 1.00 C ATOM 1205 O GLU B 227 12.946 -22.907 6.796 1.00 1.00 O ATOM 1206 CB GLU B 227 12.277 -19.702 6.801 1.00 1.00 C ATOM 1207 CG GLU B 227 12.957 -18.345 6.779 1.00 1.00 C ATOM 1208 CD GLU B 227 12.386 -17.396 7.811 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.136 -17.839 8.956 1.00 1.00 O ATOM 1210 OE2 GLU B 227 12.168 -16.207 7.482 1.00 1.00 O ATOM 0 H GLU B 227 11.967 -19.540 4.335 1.00 1.00 H new ATOM 0 HA GLU B 227 13.958 -20.715 5.944 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.219 -19.571 6.572 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.336 -20.110 7.810 1.00 1.00 H new ATOM 0 HG2 GLU B 227 14.024 -18.474 6.959 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.852 -17.905 5.787 1.00 1.00 H new ATOM 1217 N ALA B 228 11.117 -22.336 5.612 1.00 1.00 N ATOM 1218 CA ALA B 228 10.451 -23.604 5.766 1.00 1.00 C ATOM 1219 C ALA B 228 11.236 -24.733 5.089 1.00 1.00 C ATOM 1220 O ALA B 228 11.412 -25.802 5.671 1.00 1.00 O ATOM 1221 CB ALA B 228 9.044 -23.479 5.210 1.00 1.00 C ATOM 0 H ALA B 228 10.582 -21.649 5.081 1.00 1.00 H new ATOM 0 HA ALA B 228 10.396 -23.865 6.823 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.524 -24.431 5.318 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.504 -22.706 5.757 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.092 -23.210 4.155 1.00 1.00 H new ATOM 1227 N LEU B 229 11.719 -24.485 3.868 1.00 1.00 N ATOM 1228 CA LEU B 229 12.525 -25.470 3.140 1.00 1.00 C ATOM 1229 C LEU B 229 13.826 -25.743 3.876 1.00 1.00 C ATOM 1230 O LEU B 229 14.247 -26.894 4.004 1.00 1.00 O ATOM 1231 CB LEU B 229 12.860 -24.990 1.722 1.00 1.00 C ATOM 1232 CG LEU B 229 11.697 -24.942 0.731 1.00 1.00 C ATOM 1233 CD1 LEU B 229 12.145 -24.322 -0.578 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.150 -26.331 0.475 1.00 1.00 C ATOM 0 H LEU B 229 11.566 -23.612 3.363 1.00 1.00 H new ATOM 0 HA LEU B 229 11.931 -26.381 3.076 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.292 -23.991 1.792 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.631 -25.643 1.313 1.00 1.00 H new ATOM 0 HG LEU B 229 10.908 -24.330 1.167 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.306 -24.295 -1.274 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.500 -23.307 -0.397 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.952 -24.918 -1.006 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.323 -26.272 -0.233 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.937 -26.962 0.062 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.795 -26.761 1.412 1.00 1.00 H new ATOM 1246 N ASP B 230 14.473 -24.672 4.330 1.00 1.00 N ATOM 1247 CA ASP B 230 15.732 -24.786 5.062 1.00 1.00 C ATOM 1248 C ASP B 230 15.518 -25.556 6.357 1.00 1.00 C ATOM 1249 O ASP B 230 16.385 -26.309 6.796 1.00 1.00 O ATOM 1250 CB ASP B 230 16.334 -23.403 5.366 1.00 1.00 C ATOM 1251 CG ASP B 230 17.080 -22.801 4.182 1.00 1.00 C ATOM 1252 OD1 ASP B 230 18.076 -23.410 3.741 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.695 -21.702 3.710 1.00 1.00 O ATOM 0 H ASP B 230 14.146 -23.714 4.204 1.00 1.00 H new ATOM 0 HA ASP B 230 16.436 -25.329 4.431 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.536 -22.725 5.668 1.00 1.00 H new ATOM 0 HB3 ASP B 230 17.016 -23.489 6.212 1.00 1.00 H new ATOM 1258 N LEU B 231 14.338 -25.389 6.942 1.00 1.00 N ATOM 1259 CA LEU B 231 13.981 -26.076 8.176 1.00 1.00 C ATOM 1260 C LEU B 231 13.636 -27.542 7.906 1.00 1.00 C ATOM 1261 O LEU B 231 13.969 -28.417 8.705 1.00 1.00 O ATOM 1262 CB LEU B 231 12.799 -25.372 8.843 1.00 1.00 C ATOM 1263 CG LEU B 231 13.079 -24.781 10.230 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.375 -25.889 11.221 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.233 -23.779 10.179 1.00 1.00 C ATOM 0 H LEU B 231 13.607 -24.778 6.577 1.00 1.00 H new ATOM 0 HA LEU B 231 14.840 -26.046 8.846 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.459 -24.570 8.188 1.00 1.00 H new ATOM 0 HB3 LEU B 231 11.977 -26.083 8.929 1.00 1.00 H new ATOM 0 HG LEU B 231 12.188 -24.246 10.560 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.572 -25.457 12.202 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.517 -26.558 11.285 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.249 -26.450 10.889 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.409 -23.376 11.176 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.134 -24.280 9.825 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.979 -22.966 9.499 1.00 1.00 H new ATOM 1277 N LEU B 232 12.953 -27.799 6.783 1.00 1.00 N ATOM 1278 CA LEU B 232 12.603 -29.169 6.387 1.00 1.00 C ATOM 1279 C LEU B 232 13.851 -30.030 6.291 1.00 1.00 C ATOM 1280 O LEU B 232 13.842 -31.208 6.645 1.00 1.00 O ATOM 1281 CB LEU B 232 11.889 -29.203 5.025 1.00 1.00 C ATOM 1282 CG LEU B 232 10.363 -29.070 5.044 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.790 -29.460 3.688 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.758 -29.933 6.143 1.00 1.00 C ATOM 0 H LEU B 232 12.633 -27.079 6.135 1.00 1.00 H new ATOM 0 HA LEU B 232 11.931 -29.557 7.153 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.293 -28.399 4.409 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.143 -30.141 4.531 1.00 1.00 H new ATOM 0 HG LEU B 232 10.109 -28.030 5.251 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.705 -29.363 3.710 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.198 -28.804 2.919 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.057 -30.493 3.463 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.674 -29.822 6.137 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.017 -30.977 5.970 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.150 -29.618 7.110 1.00 1.00 H new ATOM 1296 N ASP B 233 14.917 -29.418 5.804 1.00 1.00 N ATOM 1297 CA ASP B 233 16.190 -30.101 5.617 1.00 1.00 C ATOM 1298 C ASP B 233 17.126 -29.799 6.792 1.00 1.00 C ATOM 1299 O ASP B 233 18.345 -29.924 6.687 1.00 1.00 O ATOM 1300 CB ASP B 233 16.803 -29.644 4.281 1.00 1.00 C ATOM 1301 CG ASP B 233 18.098 -30.354 3.919 1.00 1.00 C ATOM 1302 OD1 ASP B 233 18.080 -31.593 3.757 1.00 1.00 O ATOM 1303 OD2 ASP B 233 19.132 -29.666 3.771 1.00 1.00 O ATOM 0 H ASP B 233 14.927 -28.436 5.527 1.00 1.00 H new ATOM 0 HA ASP B 233 16.039 -31.180 5.586 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.076 -29.807 3.485 1.00 1.00 H new ATOM 0 HB3 ASP B 233 16.990 -28.571 4.327 1.00 1.00 H new ATOM 1308 N TYR B 234 16.554 -29.455 7.943 1.00 1.00 N ATOM 1309 CA TYR B 234 17.369 -29.113 9.093 1.00 1.00 C ATOM 1310 C TYR B 234 17.076 -30.018 10.279 1.00 1.00 C ATOM 1311 O TYR B 234 17.977 -30.694 10.782 1.00 1.00 O ATOM 1312 CB TYR B 234 17.170 -27.651 9.501 1.00 1.00 C ATOM 1313 CG TYR B 234 17.938 -27.291 10.747 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.317 -27.098 10.706 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.296 -27.172 11.978 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.024 -26.809 11.843 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.007 -26.868 13.113 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.369 -26.690 13.043 1.00 1.00 C ATOM 1319 OH TYR B 234 20.083 -26.417 14.180 1.00 1.00 O ATOM 0 H TYR B 234 15.547 -29.407 8.098 1.00 1.00 H new ATOM 0 HA TYR B 234 18.407 -29.259 8.795 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.485 -27.003 8.683 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.109 -27.464 9.665 1.00 1.00 H new ATOM 0 HD1 TYR B 234 19.837 -27.178 9.763 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.228 -27.320 12.040 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.095 -26.675 11.795 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.497 -26.769 14.060 1.00 1.00 H new ATOM 0 HH TYR B 234 21.034 -26.340 13.958 1.00 1.00 H new ATOM 1329 N VAL B 235 15.838 -29.993 10.765 1.00 1.00 N ATOM 1330 CA VAL B 235 15.481 -30.771 11.927 1.00 1.00 C ATOM 1331 C VAL B 235 15.435 -32.263 11.608 1.00 1.00 C ATOM 1332 O VAL B 235 15.395 -32.655 10.443 1.00 1.00 O ATOM 1333 CB VAL B 235 14.142 -30.288 12.498 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.345 -29.021 13.320 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.159 -30.030 11.372 1.00 1.00 C ATOM 0 H VAL B 235 15.076 -29.443 10.369 1.00 1.00 H new ATOM 0 HA VAL B 235 16.253 -30.626 12.683 1.00 1.00 H new ATOM 0 HB VAL B 235 13.737 -31.064 13.148 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.387 -28.689 13.719 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.029 -29.227 14.143 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.764 -28.239 12.686 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.211 -29.687 11.788 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.561 -29.266 10.706 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.998 -30.951 10.812 1.00 1.00 H new ATOM 1345 N GLN B 236 15.472 -33.081 12.659 1.00 1.00 N ATOM 1346 CA GLN B 236 15.510 -34.535 12.510 1.00 1.00 C ATOM 1347 C GLN B 236 14.357 -35.034 11.651 1.00 1.00 C ATOM 1348 O GLN B 236 13.246 -34.509 11.728 1.00 1.00 O ATOM 1349 CB GLN B 236 15.432 -35.222 13.876 1.00 1.00 C ATOM 1350 CG GLN B 236 16.357 -34.638 14.927 1.00 1.00 C ATOM 1351 CD GLN B 236 16.184 -35.315 16.272 1.00 1.00 C ATOM 1352 OE1 GLN B 236 15.096 -35.789 16.605 1.00 1.00 O ATOM 1353 NE2 GLN B 236 17.247 -35.357 17.059 1.00 1.00 N ATOM 0 H GLN B 236 15.476 -32.760 13.627 1.00 1.00 H new ATOM 0 HA GLN B 236 16.454 -34.781 12.024 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.406 -35.164 14.240 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.666 -36.279 13.751 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.391 -34.742 14.599 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.161 -33.571 15.030 1.00 1.00 H new ATOM 0 HE21 GLN B 236 18.130 -34.953 16.746 1.00 1.00 H new ATOM 0 HE22 GLN B 236 17.184 -35.793 17.979 1.00 1.00 H new ATOM 1362 N PRO B 237 14.584 -36.110 10.880 1.00 1.00 N ATOM 1363 CA PRO B 237 13.549 -36.702 10.029 1.00 1.00 C ATOM 1364 C PRO B 237 12.381 -37.231 10.851 1.00 1.00 C ATOM 1365 O PRO B 237 11.251 -37.315 10.373 1.00 1.00 O ATOM 1366 CB PRO B 237 14.271 -37.856 9.322 1.00 1.00 C ATOM 1367 CG PRO B 237 15.468 -38.143 10.163 1.00 1.00 C ATOM 1368 CD PRO B 237 15.864 -36.829 10.771 1.00 1.00 C ATOM 0 HA PRO B 237 13.120 -35.975 9.339 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.628 -38.732 9.241 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.560 -37.578 8.308 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.237 -38.877 10.935 1.00 1.00 H new ATOM 0 HG3 PRO B 237 16.278 -38.556 9.562 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.336 -36.962 11.745 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.575 -36.293 10.143 1.00 1.00 H new ATOM 1376 N ASP B 238 12.661 -37.543 12.107 1.00 1.00 N ATOM 1377 CA ASP B 238 11.650 -38.069 13.002 1.00 1.00 C ATOM 1378 C ASP B 238 10.730 -36.964 13.503 1.00 1.00 C ATOM 1379 O ASP B 238 9.576 -37.226 13.844 1.00 1.00 O ATOM 1380 CB ASP B 238 12.291 -38.808 14.179 1.00 1.00 C ATOM 1381 CG ASP B 238 13.104 -40.011 13.741 1.00 1.00 C ATOM 1382 OD1 ASP B 238 12.505 -41.025 13.317 1.00 1.00 O ATOM 1383 OD2 ASP B 238 14.348 -39.950 13.818 1.00 1.00 O ATOM 0 H ASP B 238 13.584 -37.439 12.528 1.00 1.00 H new ATOM 0 HA ASP B 238 11.048 -38.781 12.437 1.00 1.00 H new ATOM 0 HB2 ASP B 238 12.934 -38.120 14.728 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.511 -39.133 14.867 1.00 1.00 H new ATOM 1388 N VAL B 239 11.205 -35.715 13.508 1.00 1.00 N ATOM 1389 CA VAL B 239 10.348 -34.618 13.921 1.00 1.00 C ATOM 1390 C VAL B 239 9.260 -34.420 12.884 1.00 1.00 C ATOM 1391 O VAL B 239 8.188 -33.939 13.202 1.00 1.00 O ATOM 1392 CB VAL B 239 11.078 -33.270 14.117 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.415 -33.426 14.786 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.186 -32.506 12.809 1.00 1.00 C ATOM 0 H VAL B 239 12.152 -35.450 13.238 1.00 1.00 H new ATOM 0 HA VAL B 239 9.949 -34.904 14.894 1.00 1.00 H new ATOM 0 HB VAL B 239 10.466 -32.677 14.797 1.00 1.00 H new ATOM 0 HG11 VAL B 239 12.882 -32.448 14.898 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.280 -33.878 15.769 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.054 -34.066 14.177 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.704 -31.563 12.980 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.744 -33.100 12.085 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.187 -32.306 12.421 1.00 1.00 H new ATOM 1404 N LYS B 240 9.555 -34.782 11.633 1.00 1.00 N ATOM 1405 CA LYS B 240 8.580 -34.661 10.566 1.00 1.00 C ATOM 1406 C LYS B 240 7.451 -35.645 10.798 1.00 1.00 C ATOM 1407 O LYS B 240 6.287 -35.317 10.601 1.00 1.00 O ATOM 1408 CB LYS B 240 9.218 -34.897 9.193 1.00 1.00 C ATOM 1409 CG LYS B 240 10.239 -33.839 8.791 1.00 1.00 C ATOM 1410 CD LYS B 240 10.401 -33.777 7.280 1.00 1.00 C ATOM 1411 CE LYS B 240 9.088 -33.384 6.613 1.00 1.00 C ATOM 1412 NZ LYS B 240 9.148 -33.477 5.128 1.00 1.00 N ATOM 0 H LYS B 240 10.458 -35.158 11.343 1.00 1.00 H new ATOM 0 HA LYS B 240 8.186 -33.645 10.574 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.703 -35.873 9.193 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.431 -34.932 8.440 1.00 1.00 H new ATOM 0 HG2 LYS B 240 9.924 -32.865 9.166 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.200 -34.063 9.254 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.176 -33.055 7.022 1.00 1.00 H new ATOM 0 HD3 LYS B 240 10.730 -34.746 6.904 1.00 1.00 H new ATOM 0 HE2 LYS B 240 8.291 -34.029 6.982 1.00 1.00 H new ATOM 0 HE3 LYS B 240 8.831 -32.364 6.899 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 8.230 -33.199 4.725 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.890 -32.842 4.770 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 9.366 -34.455 4.850 1.00 1.00 H new ATOM 1426 N LYS B 241 7.807 -36.829 11.275 1.00 1.00 N ATOM 1427 CA LYS B 241 6.827 -37.857 11.598 1.00 1.00 C ATOM 1428 C LYS B 241 5.987 -37.390 12.780 1.00 1.00 C ATOM 1429 O LYS B 241 4.755 -37.474 12.776 1.00 1.00 O ATOM 1430 CB LYS B 241 7.535 -39.164 11.958 1.00 1.00 C ATOM 1431 CG LYS B 241 8.605 -39.578 10.962 1.00 1.00 C ATOM 1432 CD LYS B 241 9.381 -40.780 11.470 1.00 1.00 C ATOM 1433 CE LYS B 241 10.553 -41.113 10.563 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.364 -42.238 11.093 1.00 1.00 N ATOM 0 H LYS B 241 8.774 -37.103 11.448 1.00 1.00 H new ATOM 0 HA LYS B 241 6.187 -38.030 10.733 1.00 1.00 H new ATOM 0 HB2 LYS B 241 7.990 -39.060 12.943 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.793 -39.959 12.032 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.143 -39.817 10.004 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.288 -38.746 10.788 1.00 1.00 H new ATOM 0 HD2 LYS B 241 9.745 -40.579 12.477 1.00 1.00 H new ATOM 0 HD3 LYS B 241 8.716 -41.641 11.537 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.182 -41.369 9.571 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.185 -40.232 10.449 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.163 -42.422 10.453 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 11.726 -41.991 12.036 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 10.772 -43.090 11.161 1.00 1.00 H new ATOM 1448 N ALA B 242 6.676 -36.858 13.781 1.00 1.00 N ATOM 1449 CA ALA B 242 6.025 -36.338 14.970 1.00 1.00 C ATOM 1450 C ALA B 242 5.218 -35.080 14.646 1.00 1.00 C ATOM 1451 O ALA B 242 4.225 -34.792 15.302 1.00 1.00 O ATOM 1452 CB ALA B 242 7.052 -36.064 16.051 1.00 1.00 C ATOM 0 H ALA B 242 7.693 -36.776 13.790 1.00 1.00 H new ATOM 0 HA ALA B 242 5.328 -37.090 15.340 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.552 -35.674 16.938 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.570 -36.989 16.304 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.774 -35.331 15.690 1.00 1.00 H new ATOM 1458 N CYS B 243 5.678 -34.313 13.665 1.00 1.00 N ATOM 1459 CA CYS B 243 4.944 -33.147 13.200 1.00 1.00 C ATOM 1460 C CYS B 243 3.689 -33.610 12.496 1.00 1.00 C ATOM 1461 O CYS B 243 2.608 -33.047 12.693 1.00 1.00 O ATOM 1462 CB CYS B 243 5.796 -32.311 12.247 1.00 1.00 C ATOM 1463 SG CYS B 243 4.895 -30.969 11.434 1.00 1.00 S ATOM 0 H CYS B 243 6.558 -34.480 13.177 1.00 1.00 H new ATOM 0 HA CYS B 243 4.686 -32.524 14.056 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.633 -31.888 12.802 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.217 -32.966 11.484 1.00 1.00 H new ATOM 0 HG CYS B 243 4.630 -31.306 10.207 1.00 1.00 H new ATOM 1469 N CYS B 244 3.855 -34.651 11.679 1.00 1.00 N ATOM 1470 CA CYS B 244 2.737 -35.266 10.978 1.00 1.00 C ATOM 1471 C CYS B 244 1.588 -35.575 11.935 1.00 1.00 C ATOM 1472 O CYS B 244 0.420 -35.405 11.592 1.00 1.00 O ATOM 1473 CB CYS B 244 3.163 -36.548 10.253 1.00 1.00 C ATOM 1474 SG CYS B 244 4.273 -36.287 8.851 1.00 1.00 S ATOM 0 H CYS B 244 4.759 -35.084 11.489 1.00 1.00 H new ATOM 0 HA CYS B 244 2.394 -34.546 10.235 1.00 1.00 H new ATOM 0 HB2 CYS B 244 3.652 -37.209 10.969 1.00 1.00 H new ATOM 0 HB3 CYS B 244 2.270 -37.064 9.901 1.00 1.00 H new ATOM 0 HG CYS B 244 5.379 -35.746 9.268 1.00 1.00 H new ATOM 1480 N GLN B 245 1.928 -35.999 13.148 1.00 1.00 N ATOM 1481 CA GLN B 245 0.916 -36.330 14.145 1.00 1.00 C ATOM 1482 C GLN B 245 0.731 -35.214 15.175 1.00 1.00 C ATOM 1483 O GLN B 245 -0.025 -35.372 16.132 1.00 1.00 O ATOM 1484 CB GLN B 245 1.279 -37.635 14.864 1.00 1.00 C ATOM 1485 CG GLN B 245 2.578 -37.545 15.652 1.00 1.00 C ATOM 1486 CD GLN B 245 2.822 -38.752 16.537 1.00 1.00 C ATOM 1487 OE1 GLN B 245 3.462 -39.722 16.131 1.00 1.00 O ATOM 1488 NE2 GLN B 245 2.308 -38.696 17.756 1.00 1.00 N ATOM 0 H GLN B 245 2.890 -36.121 13.463 1.00 1.00 H new ATOM 0 HA GLN B 245 -0.026 -36.453 13.611 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.469 -37.906 15.541 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.362 -38.436 14.129 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.411 -37.437 14.957 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.560 -36.647 16.269 1.00 1.00 H new ATOM 0 HE21 GLN B 245 1.784 -37.872 18.051 1.00 1.00 H new ATOM 0 HE22 GLN B 245 2.436 -39.477 18.400 1.00 1.00 H new ATOM 1497 N ARG B 246 1.410 -34.093 14.984 1.00 1.00 N ATOM 1498 CA ARG B 246 1.285 -32.974 15.905 1.00 1.00 C ATOM 1499 C ARG B 246 0.235 -32.013 15.384 1.00 1.00 C ATOM 1500 O ARG B 246 -0.741 -31.712 16.065 1.00 1.00 O ATOM 1501 CB ARG B 246 2.631 -32.272 16.088 1.00 1.00 C ATOM 1502 CG ARG B 246 2.679 -31.300 17.266 1.00 1.00 C ATOM 1503 CD ARG B 246 2.304 -29.895 16.855 1.00 1.00 C ATOM 1504 NE ARG B 246 0.932 -29.549 17.241 1.00 1.00 N ATOM 1505 CZ ARG B 246 0.341 -28.377 16.993 1.00 1.00 C ATOM 1506 NH1 ARG B 246 1.019 -27.382 16.425 1.00 1.00 N ATOM 1507 NH2 ARG B 246 -0.935 -28.205 17.317 1.00 1.00 N ATOM 0 H ARG B 246 2.049 -33.934 14.205 1.00 1.00 H new ATOM 0 HA ARG B 246 0.973 -33.343 16.882 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.406 -33.027 16.223 1.00 1.00 H new ATOM 0 HB3 ARG B 246 2.871 -31.729 15.174 1.00 1.00 H new ATOM 0 HG2 ARG B 246 2.000 -31.643 18.047 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.682 -31.297 17.694 1.00 1.00 H new ATOM 0 HD2 ARG B 246 2.997 -29.188 17.312 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.412 -29.794 15.775 1.00 1.00 H new ATOM 0 HE ARG B 246 0.388 -30.256 17.736 1.00 1.00 H new ATOM 0 HH11 ARG B 246 1.999 -27.511 16.175 1.00 1.00 H new ATOM 0 HH12 ARG B 246 0.558 -26.491 16.240 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -1.458 -28.965 17.752 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -1.393 -27.313 17.131 1.00 1.00 H new ATOM 1521 N ASN B 247 0.417 -31.572 14.148 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.525 -30.639 13.541 1.00 1.00 C ATOM 1523 C ASN B 247 -0.507 -30.721 12.025 1.00 1.00 C ATOM 1524 O ASN B 247 -1.034 -29.841 11.349 1.00 1.00 O ATOM 1525 CB ASN B 247 -0.220 -29.204 13.977 1.00 1.00 C ATOM 1526 CG ASN B 247 1.043 -28.602 13.358 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.110 -27.396 13.133 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.063 -29.415 13.109 1.00 1.00 N ATOM 0 H ASN B 247 1.199 -31.840 13.550 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.520 -30.922 13.886 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -1.070 -28.572 13.720 1.00 1.00 H new ATOM 0 HB3 ASN B 247 -0.122 -29.182 15.062 1.00 1.00 H new ATOM 0 HD21 ASN B 247 2.930 -29.042 12.721 1.00 1.00 H new ATOM 0 HD22 ASN B 247 1.980 -30.412 13.306 1.00 1.00 H new ATOM 1535 N GLN B 248 -0.002 -31.814 11.485 1.00 1.00 N ATOM 1536 CA GLN B 248 0.095 -31.920 10.044 1.00 1.00 C ATOM 1537 C GLN B 248 -1.018 -32.789 9.505 1.00 1.00 C ATOM 1538 O GLN B 248 -1.670 -33.528 10.246 1.00 1.00 O ATOM 1539 CB GLN B 248 1.428 -32.516 9.624 1.00 1.00 C ATOM 1540 CG GLN B 248 1.931 -32.031 8.278 1.00 1.00 C ATOM 1541 CD GLN B 248 3.268 -32.640 7.899 1.00 1.00 C ATOM 1542 OE1 GLN B 248 4.328 -32.118 8.248 1.00 1.00 O ATOM 1543 NE2 GLN B 248 3.229 -33.747 7.174 1.00 1.00 N ATOM 0 H GLN B 248 0.339 -32.621 12.007 1.00 1.00 H new ATOM 0 HA GLN B 248 0.012 -30.913 9.636 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.173 -32.281 10.384 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.334 -33.602 9.594 1.00 1.00 H new ATOM 0 HG2 GLN B 248 1.195 -32.273 7.511 1.00 1.00 H new ATOM 0 HG3 GLN B 248 2.024 -30.945 8.299 1.00 1.00 H new ATOM 0 HE21 GLN B 248 2.331 -34.149 6.905 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.097 -34.198 6.885 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.264 -32.653 8.219 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.243 -33.457 7.540 1.00 1.00 C ATOM 1554 C ILE B 249 -1.677 -33.836 6.182 1.00 1.00 C ATOM 1555 O ILE B 249 -1.748 -35.022 5.807 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.580 -32.719 7.356 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.845 -31.768 8.520 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.712 -33.730 7.251 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.078 -30.916 8.328 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.095 -32.940 5.530 1.00 1.00 O ATOM 0 H ILE B 249 -0.787 -31.980 7.619 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.449 -34.340 8.145 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.525 -32.132 6.439 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -3.952 -32.348 9.437 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -2.980 -31.118 8.653 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.658 -33.205 7.121 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.539 -34.383 6.395 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.751 -34.328 8.162 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.207 -30.264 9.192 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -4.965 -30.310 7.429 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -5.952 -31.559 8.225 1.00 1.00 H new ATOM 1573 N SER C 303 1.961 -35.409 -18.159 1.00 1.00 N ATOM 1574 CA SER C 303 0.844 -34.468 -17.937 1.00 1.00 C ATOM 1575 C SER C 303 0.479 -34.425 -16.460 1.00 1.00 C ATOM 1576 O SER C 303 -0.222 -35.304 -15.956 1.00 1.00 O ATOM 1577 CB SER C 303 -0.365 -34.894 -18.765 1.00 1.00 C ATOM 1578 OG SER C 303 -0.019 -35.024 -20.132 1.00 1.00 O ATOM 0 HA SER C 303 1.154 -33.471 -18.249 1.00 1.00 H new ATOM 0 HB2 SER C 303 -0.751 -35.842 -18.391 1.00 1.00 H new ATOM 0 HB3 SER C 303 -1.163 -34.160 -18.656 1.00 1.00 H new ATOM 0 HG SER C 303 0.942 -35.198 -20.211 1.00 1.00 H new ATOM 1586 N ASP C 304 0.924 -33.379 -15.778 1.00 1.00 N ATOM 1587 CA ASP C 304 0.718 -33.264 -14.343 1.00 1.00 C ATOM 1588 C ASP C 304 0.084 -31.929 -13.987 1.00 1.00 C ATOM 1589 O ASP C 304 0.583 -31.216 -13.115 1.00 1.00 O ATOM 1590 CB ASP C 304 2.051 -33.381 -13.597 1.00 1.00 C ATOM 1591 CG ASP C 304 2.775 -34.686 -13.851 1.00 1.00 C ATOM 1592 OD1 ASP C 304 2.247 -35.746 -13.470 1.00 1.00 O ATOM 1593 OD2 ASP C 304 3.886 -34.649 -14.425 1.00 1.00 O ATOM 0 H ASP C 304 1.430 -32.598 -16.196 1.00 1.00 H new ATOM 0 HA ASP C 304 0.052 -34.074 -14.045 1.00 1.00 H new ATOM 0 HB2 ASP C 304 2.697 -32.554 -13.892 1.00 1.00 H new ATOM 0 HB3 ASP C 304 1.869 -33.278 -12.527 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.030 -31.601 -14.621 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.654 -30.325 -14.347 1.00 1.00 C ATOM 1600 C GLY C 305 -3.109 -30.436 -13.947 1.00 1.00 C ATOM 1601 O GLY C 305 -3.699 -29.464 -13.488 1.00 1.00 O ATOM 0 H GLY C 305 -1.507 -32.184 -15.309 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -1.104 -29.825 -13.550 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.576 -29.694 -15.233 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.672 -31.635 -14.030 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.082 -31.805 -13.707 1.00 1.00 C ATOM 1607 C ASP C 306 -5.317 -32.909 -12.689 1.00 1.00 C ATOM 1608 O ASP C 306 -6.456 -33.293 -12.435 1.00 1.00 O ATOM 1609 CB ASP C 306 -5.888 -32.103 -14.957 1.00 1.00 C ATOM 1610 CG ASP C 306 -6.049 -30.897 -15.856 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -6.825 -29.983 -15.496 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -5.403 -30.861 -16.925 1.00 1.00 O ATOM 0 H ASP C 306 -3.186 -32.487 -14.312 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.412 -30.863 -13.268 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.401 -32.903 -15.515 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -6.873 -32.469 -14.669 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.257 -33.385 -12.067 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.387 -34.431 -11.071 1.00 1.00 C ATOM 1619 C VAL C 307 -4.720 -33.805 -9.719 1.00 1.00 C ATOM 1620 O VAL C 307 -3.869 -33.171 -9.106 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.096 -35.272 -10.961 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.435 -36.739 -10.790 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.194 -35.068 -12.177 1.00 1.00 C ATOM 0 H VAL C 307 -3.302 -33.067 -12.232 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.192 -35.099 -11.378 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.549 -34.934 -10.081 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -2.515 -37.319 -10.714 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.024 -36.873 -9.883 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.010 -37.082 -11.650 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.294 -35.674 -12.068 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -2.727 -35.368 -13.079 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -1.917 -34.017 -12.252 1.00 1.00 H new ATOM 1633 N VAL C 308 -5.987 -33.893 -9.322 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.450 -33.292 -8.075 1.00 1.00 C ATOM 1635 C VAL C 308 -5.730 -33.869 -6.869 1.00 1.00 C ATOM 1636 O VAL C 308 -6.011 -34.984 -6.434 1.00 1.00 O ATOM 1637 CB VAL C 308 -7.968 -33.471 -7.881 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.427 -32.823 -6.579 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.725 -32.889 -9.056 1.00 1.00 C ATOM 0 H VAL C 308 -6.714 -34.377 -9.849 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.223 -32.229 -8.152 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.181 -34.539 -7.825 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.502 -32.962 -6.463 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -7.908 -33.286 -5.740 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.199 -31.757 -6.603 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -9.796 -33.024 -8.902 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.502 -31.825 -9.142 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.423 -33.398 -9.971 1.00 1.00 H new ATOM 1649 N TYR C 309 -4.796 -33.097 -6.346 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.022 -33.495 -5.184 1.00 1.00 C ATOM 1651 C TYR C 309 -4.375 -32.621 -3.990 1.00 1.00 C ATOM 1652 O TYR C 309 -3.944 -31.474 -3.887 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.527 -33.438 -5.498 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.022 -34.590 -6.347 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -2.898 -35.507 -6.911 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.663 -34.765 -6.574 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.437 -36.558 -7.675 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.196 -35.817 -7.334 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.086 -36.708 -7.882 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.618 -37.762 -8.632 1.00 1.00 O ATOM 0 H TYR C 309 -4.552 -32.177 -6.714 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.269 -34.525 -4.927 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.311 -32.501 -6.012 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -1.971 -33.422 -4.560 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -3.960 -35.395 -6.748 1.00 1.00 H new ATOM 0 HD2 TYR C 309 0.040 -34.065 -6.148 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.134 -37.260 -8.109 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.865 -35.940 -7.497 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.373 -38.305 -8.940 1.00 1.00 H new ATOM 1670 N THR C 310 -5.273 -33.138 -3.167 1.00 1.00 N ATOM 1671 CA THR C 310 -5.734 -32.458 -1.967 1.00 1.00 C ATOM 1672 C THR C 310 -4.615 -32.308 -0.945 1.00 1.00 C ATOM 1673 O THR C 310 -3.877 -33.253 -0.666 1.00 1.00 O ATOM 1674 CB THR C 310 -6.903 -33.245 -1.346 1.00 1.00 C ATOM 1675 OG1 THR C 310 -7.985 -33.315 -2.285 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.380 -32.604 -0.054 1.00 1.00 C ATOM 0 H THR C 310 -5.706 -34.050 -3.314 1.00 1.00 H new ATOM 0 HA THR C 310 -6.066 -31.459 -2.250 1.00 1.00 H new ATOM 0 HB THR C 310 -6.552 -34.250 -1.110 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.449 -32.453 -2.314 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.206 -33.185 0.357 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.560 -32.579 0.664 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.717 -31.587 -0.255 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.507 -31.115 -0.386 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.485 -30.820 0.589 1.00 1.00 C ATOM 1686 C LEU C 311 -4.133 -30.200 1.824 1.00 1.00 C ATOM 1687 O LEU C 311 -4.407 -29.002 1.849 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.464 -29.860 -0.027 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.143 -29.725 0.721 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.342 -31.009 0.609 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.346 -28.557 0.173 1.00 1.00 C ATOM 0 H LEU C 311 -5.124 -30.331 -0.597 1.00 1.00 H new ATOM 0 HA LEU C 311 -2.971 -31.734 0.886 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.252 -30.190 -1.044 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -2.920 -28.873 -0.101 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.355 -29.538 1.774 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.599 -30.899 1.148 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.912 -31.832 1.039 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.137 -31.219 -0.441 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.595 -28.472 0.716 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.141 -28.721 -0.885 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.919 -27.637 0.293 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.515 -31.039 2.777 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.139 -30.567 4.009 1.00 1.00 C ATOM 1705 C ASN C 312 -4.103 -29.840 4.853 1.00 1.00 C ATOM 1706 O ASN C 312 -3.160 -30.441 5.367 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.730 -31.736 4.795 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.726 -32.549 3.991 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -8.001 -32.202 4.091 1.00 1.00 O flip ATOM 1710 ND2 ASN C 312 -6.354 -33.481 3.288 1.00 1.00 N flip ATOM 0 H ASN C 312 -4.404 -32.051 2.722 1.00 1.00 H new ATOM 0 HA ASN C 312 -5.948 -29.882 3.756 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.922 -32.388 5.128 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.220 -31.353 5.690 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -5.363 -33.718 3.237 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -7.035 -34.020 2.754 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.245 -28.540 4.939 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.305 -27.718 5.664 1.00 1.00 C ATOM 1719 C ILE C 313 -3.893 -27.265 6.985 1.00 1.00 C ATOM 1720 O ILE C 313 -4.778 -26.417 7.017 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.914 -26.494 4.816 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.286 -26.968 3.504 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -1.961 -25.584 5.581 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.438 -25.990 2.368 1.00 1.00 C ATOM 0 H ILE C 313 -5.012 -28.023 4.510 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.415 -28.313 5.869 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.809 -25.913 4.593 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.225 -27.158 3.668 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.739 -27.917 3.217 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.700 -24.727 4.961 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.444 -25.237 6.495 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.057 -26.136 5.836 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -1.968 -26.396 1.473 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.497 -25.818 2.175 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -1.959 -25.047 2.633 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.487 -27.910 8.065 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.958 -27.518 9.374 1.00 1.00 C ATOM 1738 C ARG C 314 -3.328 -26.188 9.767 1.00 1.00 C ATOM 1739 O ARG C 314 -2.110 -26.039 9.733 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.629 -28.596 10.397 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.757 -28.839 11.368 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.402 -29.899 12.391 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.403 -31.245 11.822 1.00 1.00 N ATOM 1744 CZ ARG C 314 -4.463 -32.369 12.547 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -4.618 -32.315 13.864 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -4.385 -33.555 11.952 1.00 1.00 N ATOM 0 H ARG C 314 -2.840 -28.698 8.059 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.041 -27.398 9.346 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.395 -29.525 9.877 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.735 -28.306 10.950 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -5.003 -27.908 11.880 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.648 -29.147 10.820 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.417 -29.684 12.806 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -5.113 -29.856 13.216 1.00 1.00 H new ATOM 0 HE ARG C 314 -4.355 -31.334 10.807 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -4.693 -31.412 14.332 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -4.663 -33.177 14.408 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -4.279 -33.611 10.939 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -4.431 -34.409 12.508 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.163 -25.232 10.142 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.680 -23.903 10.460 1.00 1.00 C ATOM 1762 C GLY C 315 -4.042 -22.883 9.396 1.00 1.00 C ATOM 1763 O GLY C 315 -3.502 -22.918 8.292 1.00 1.00 O ATOM 0 H GLY C 315 -5.172 -25.353 10.232 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.096 -23.588 11.417 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.597 -23.932 10.577 1.00 1.00 H new ATOM 1767 N LYS C 316 -4.932 -21.956 9.747 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.396 -20.922 8.823 1.00 1.00 C ATOM 1769 C LYS C 316 -4.244 -20.128 8.214 1.00 1.00 C ATOM 1770 O LYS C 316 -4.116 -20.059 6.994 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.350 -19.966 9.530 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.773 -18.797 8.664 1.00 1.00 C ATOM 1773 CD LYS C 316 -8.015 -18.138 9.215 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.458 -16.971 8.351 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.665 -16.294 8.895 1.00 1.00 N ATOM 0 H LYS C 316 -5.350 -21.900 10.676 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.915 -21.434 8.013 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.237 -20.515 9.846 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.871 -19.587 10.433 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -5.964 -18.069 8.609 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -6.960 -19.142 7.647 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.819 -18.871 9.278 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.823 -17.788 10.229 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.644 -16.250 8.272 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.667 -17.327 7.342 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -9.930 -15.504 8.272 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.451 -16.973 8.946 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -9.459 -15.930 9.847 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.390 -19.568 9.061 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.293 -18.723 8.592 1.00 1.00 C ATOM 1791 C ARG C 317 -1.339 -19.526 7.717 1.00 1.00 C ATOM 1792 O ARG C 317 -0.849 -19.043 6.694 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.553 -18.108 9.780 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.489 -17.464 10.793 1.00 1.00 C ATOM 1795 CD ARG C 317 -3.414 -16.454 10.133 1.00 1.00 C ATOM 1796 NE ARG C 317 -4.573 -16.152 10.966 1.00 1.00 N ATOM 1797 CZ ARG C 317 -5.629 -15.460 10.548 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -5.686 -15.005 9.298 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -6.642 -15.255 11.378 1.00 1.00 N ATOM 0 H ARG C 317 -3.433 -19.681 10.074 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.707 -17.914 7.990 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -0.966 -18.881 10.276 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.850 -17.359 9.415 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -3.082 -18.236 11.284 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.903 -16.970 11.569 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -2.863 -15.535 9.931 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.749 -16.843 9.172 1.00 1.00 H new ATOM 0 HE ARG C 317 -4.573 -16.492 11.928 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -4.916 -15.186 8.654 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -6.499 -14.475 8.985 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -6.607 -15.627 12.327 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -7.457 -14.726 11.067 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.102 -20.764 8.124 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.279 -21.680 7.377 1.00 1.00 C ATOM 1815 C LYS C 318 -0.845 -21.854 5.974 1.00 1.00 C ATOM 1816 O LYS C 318 -0.146 -21.669 4.982 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.283 -23.005 8.112 1.00 1.00 C ATOM 1818 CG LYS C 318 0.915 -23.868 7.843 1.00 1.00 C ATOM 1819 CD LYS C 318 0.824 -25.140 8.650 1.00 1.00 C ATOM 1820 CE LYS C 318 0.725 -24.849 10.139 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.432 -26.080 10.917 1.00 1.00 N ATOM 0 H LYS C 318 -1.481 -21.155 8.987 1.00 1.00 H new ATOM 0 HA LYS C 318 0.739 -21.300 7.288 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.343 -22.812 9.183 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.182 -23.557 7.836 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.972 -24.105 6.781 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.827 -23.329 8.099 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.047 -25.713 8.331 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.700 -25.758 8.456 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.660 -24.411 10.488 1.00 1.00 H new ATOM 0 HE3 LYS C 318 -0.058 -24.111 10.315 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 0.935 -26.044 11.827 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.591 -26.146 11.089 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 0.747 -26.913 10.380 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.135 -22.153 5.920 1.00 1.00 N ATOM 1836 CA PHE C 319 -2.852 -22.329 4.666 1.00 1.00 C ATOM 1837 C PHE C 319 -2.763 -21.093 3.792 1.00 1.00 C ATOM 1838 O PHE C 319 -2.565 -21.207 2.589 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.315 -22.641 4.959 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.223 -22.563 3.759 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.860 -21.375 3.421 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -5.458 -23.685 2.990 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.705 -21.314 2.335 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.301 -23.631 1.904 1.00 1.00 C ATOM 1845 CZ PHE C 319 -6.929 -22.441 1.576 1.00 1.00 C ATOM 0 H PHE C 319 -2.716 -22.281 6.749 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.390 -23.156 4.126 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.382 -23.642 5.385 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.676 -21.947 5.718 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.691 -20.490 4.016 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -4.974 -24.617 3.244 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -7.191 -20.384 2.079 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -6.473 -24.515 1.308 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.594 -22.397 0.726 1.00 1.00 H new ATOM 1855 N GLU C 320 -2.942 -19.920 4.391 1.00 1.00 N ATOM 1856 CA GLU C 320 -2.914 -18.666 3.642 1.00 1.00 C ATOM 1857 C GLU C 320 -1.625 -18.554 2.839 1.00 1.00 C ATOM 1858 O GLU C 320 -1.632 -18.077 1.702 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.094 -17.455 4.574 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.401 -17.492 5.351 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.736 -16.177 6.034 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -4.200 -15.910 7.132 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -5.559 -15.415 5.476 1.00 1.00 O ATOM 0 H GLU C 320 -3.108 -19.810 5.391 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.752 -18.669 2.945 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.261 -17.417 5.276 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -3.055 -16.540 3.983 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.211 -17.756 4.672 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.346 -18.279 6.103 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.539 -19.077 3.397 1.00 1.00 N ATOM 1871 CA LYS C 321 0.742 -19.089 2.708 1.00 1.00 C ATOM 1872 C LYS C 321 0.730 -20.103 1.556 1.00 1.00 C ATOM 1873 O LYS C 321 0.973 -19.746 0.399 1.00 1.00 O ATOM 1874 CB LYS C 321 1.844 -19.432 3.705 1.00 1.00 C ATOM 1875 CG LYS C 321 1.730 -18.653 5.001 1.00 1.00 C ATOM 1876 CD LYS C 321 2.728 -19.117 6.043 1.00 1.00 C ATOM 1877 CE LYS C 321 2.363 -18.561 7.402 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.466 -18.689 8.395 1.00 1.00 N ATOM 0 H LYS C 321 -0.522 -19.498 4.326 1.00 1.00 H new ATOM 0 HA LYS C 321 0.929 -18.102 2.284 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.810 -20.499 3.924 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.814 -19.231 3.250 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.885 -17.593 4.800 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.720 -18.758 5.397 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.745 -20.206 6.081 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.731 -18.792 5.767 1.00 1.00 H new ATOM 0 HE2 LYS C 321 2.094 -17.510 7.299 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.481 -19.081 7.777 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.064 -18.789 9.349 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 4.039 -19.527 8.171 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 4.066 -17.840 8.359 1.00 1.00 H new ATOM 1892 N VAL C 322 0.467 -21.371 1.889 1.00 1.00 N ATOM 1893 CA VAL C 322 0.410 -22.452 0.883 1.00 1.00 C ATOM 1894 C VAL C 322 -0.590 -22.141 -0.230 1.00 1.00 C ATOM 1895 O VAL C 322 -0.281 -22.295 -1.408 1.00 1.00 O ATOM 1896 CB VAL C 322 0.019 -23.817 1.488 1.00 1.00 C ATOM 1897 CG1 VAL C 322 0.721 -24.945 0.750 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.325 -23.877 2.963 1.00 1.00 C ATOM 0 H VAL C 322 0.290 -21.680 2.845 1.00 1.00 H new ATOM 0 HA VAL C 322 1.422 -22.511 0.482 1.00 1.00 H new ATOM 0 HB VAL C 322 -1.058 -23.937 1.370 1.00 1.00 H new ATOM 0 HG11 VAL C 322 0.435 -25.901 1.189 1.00 1.00 H new ATOM 0 HG12 VAL C 322 0.432 -24.927 -0.301 1.00 1.00 H new ATOM 0 HG13 VAL C 322 1.800 -24.817 0.832 1.00 1.00 H new ATOM 0 HG21 VAL C 322 0.037 -24.852 3.355 1.00 1.00 H new ATOM 0 HG22 VAL C 322 1.393 -23.724 3.120 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.233 -23.098 3.482 1.00 1.00 H new ATOM 1908 N LYS C 323 -1.809 -21.771 0.152 1.00 1.00 N ATOM 1909 CA LYS C 323 -2.855 -21.421 -0.792 1.00 1.00 C ATOM 1910 C LYS C 323 -2.414 -20.291 -1.715 1.00 1.00 C ATOM 1911 O LYS C 323 -2.752 -20.284 -2.896 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.136 -21.079 -0.013 1.00 1.00 C ATOM 1913 CG LYS C 323 -4.982 -19.948 -0.567 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.454 -18.605 -0.111 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.520 -17.541 -0.195 1.00 1.00 C ATOM 1916 NZ LYS C 323 -4.963 -16.180 0.035 1.00 1.00 N ATOM 0 H LYS C 323 -2.096 -21.707 1.129 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.063 -22.272 -1.441 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.755 -21.975 0.037 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -3.856 -20.827 1.010 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -4.986 -19.991 -1.656 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.015 -20.067 -0.240 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.094 -18.682 0.915 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -3.602 -18.319 -0.727 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -5.994 -17.579 -1.176 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -6.296 -17.745 0.542 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -5.571 -15.473 -0.426 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -4.923 -15.989 1.057 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -4.004 -16.125 -0.365 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.626 -19.362 -1.188 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.125 -18.268 -1.997 1.00 1.00 C ATOM 1932 C GLU C 324 -0.146 -18.818 -3.032 1.00 1.00 C ATOM 1933 O GLU C 324 -0.020 -18.297 -4.140 1.00 1.00 O ATOM 1934 CB GLU C 324 -0.433 -17.224 -1.122 1.00 1.00 C ATOM 1935 CG GLU C 324 -0.391 -15.843 -1.746 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.639 -15.028 -1.463 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.748 -15.609 -1.395 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.508 -13.793 -1.311 1.00 1.00 O ATOM 0 H GLU C 324 -1.325 -19.347 -0.214 1.00 1.00 H new ATOM 0 HA GLU C 324 -1.961 -17.786 -2.503 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -0.949 -17.165 -0.164 1.00 1.00 H new ATOM 0 HB3 GLU C 324 0.586 -17.552 -0.916 1.00 1.00 H new ATOM 0 HG2 GLU C 324 0.480 -15.306 -1.370 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -0.264 -15.941 -2.824 1.00 1.00 H new ATOM 1945 N TYR C 325 0.518 -19.906 -2.660 1.00 1.00 N ATOM 1946 CA TYR C 325 1.464 -20.573 -3.539 1.00 1.00 C ATOM 1947 C TYR C 325 0.727 -21.382 -4.598 1.00 1.00 C ATOM 1948 O TYR C 325 1.111 -21.376 -5.764 1.00 1.00 O ATOM 1949 CB TYR C 325 2.386 -21.493 -2.730 1.00 1.00 C ATOM 1950 CG TYR C 325 3.505 -22.133 -3.536 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.963 -21.566 -4.719 1.00 1.00 C ATOM 1952 CD2 TYR C 325 4.120 -23.298 -3.097 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.998 -22.132 -5.436 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.151 -23.876 -3.814 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.590 -23.287 -4.981 1.00 1.00 C ATOM 1956 OH TYR C 325 6.629 -23.853 -5.689 1.00 1.00 O ATOM 0 H TYR C 325 0.415 -20.347 -1.746 1.00 1.00 H new ATOM 0 HA TYR C 325 2.068 -19.812 -4.034 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.826 -20.919 -1.914 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.785 -22.282 -2.277 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.499 -20.662 -5.086 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.787 -23.761 -2.180 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.341 -21.670 -6.350 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.612 -24.787 -3.461 1.00 1.00 H new ATOM 0 HH TYR C 325 7.465 -23.391 -5.469 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.333 -22.077 -4.193 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.090 -22.899 -5.120 1.00 1.00 C ATOM 1968 C LYS C 326 -1.758 -22.020 -6.182 1.00 1.00 C ATOM 1969 O LYS C 326 -1.710 -22.342 -7.364 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.104 -23.771 -4.367 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.385 -23.069 -3.956 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.475 -23.261 -4.992 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.707 -24.734 -5.258 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.720 -24.955 -6.311 1.00 1.00 N ATOM 0 H LYS C 326 -0.682 -22.085 -3.235 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.409 -23.576 -5.636 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.362 -24.624 -4.995 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.624 -24.168 -3.473 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.722 -23.456 -2.994 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.192 -22.005 -3.821 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.399 -22.799 -4.645 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.196 -22.759 -5.918 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.768 -25.201 -5.555 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.028 -25.222 -4.338 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -5.897 -25.975 -6.414 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.604 -24.475 -6.048 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.372 -24.571 -7.213 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.315 -20.876 -5.756 1.00 1.00 N ATOM 1989 CA GLU C 327 -2.920 -19.915 -6.681 1.00 1.00 C ATOM 1990 C GLU C 327 -1.878 -19.453 -7.686 1.00 1.00 C ATOM 1991 O GLU C 327 -2.115 -19.423 -8.894 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.467 -18.708 -5.909 1.00 1.00 C ATOM 1993 CG GLU C 327 -4.984 -18.668 -5.785 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.668 -18.078 -7.011 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -4.997 -17.386 -7.805 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -6.893 -18.278 -7.170 1.00 1.00 O ATOM 0 H GLU C 327 -2.357 -20.597 -4.776 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.744 -20.398 -7.207 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -3.034 -18.707 -4.909 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.132 -17.796 -6.403 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.356 -19.679 -5.620 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -5.256 -18.082 -4.907 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.705 -19.137 -7.163 1.00 1.00 N ATOM 2004 CA ALA C 328 0.409 -18.692 -7.960 1.00 1.00 C ATOM 2005 C ALA C 328 0.870 -19.783 -8.931 1.00 1.00 C ATOM 2006 O ALA C 328 1.153 -19.507 -10.097 1.00 1.00 O ATOM 2007 CB ALA C 328 1.521 -18.255 -7.023 1.00 1.00 C ATOM 0 H ALA C 328 -0.505 -19.185 -6.164 1.00 1.00 H new ATOM 0 HA ALA C 328 0.109 -17.846 -8.579 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.376 -17.914 -7.607 1.00 1.00 H new ATOM 0 HB2 ALA C 328 1.165 -17.441 -6.391 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.821 -19.096 -6.398 1.00 1.00 H new ATOM 2013 N LEU C 329 0.934 -21.022 -8.449 1.00 1.00 N ATOM 2014 CA LEU C 329 1.321 -22.155 -9.288 1.00 1.00 C ATOM 2015 C LEU C 329 0.301 -22.389 -10.392 1.00 1.00 C ATOM 2016 O LEU C 329 0.663 -22.590 -11.554 1.00 1.00 O ATOM 2017 CB LEU C 329 1.460 -23.436 -8.461 1.00 1.00 C ATOM 2018 CG LEU C 329 2.671 -23.502 -7.532 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.652 -24.782 -6.716 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.957 -23.427 -8.326 1.00 1.00 C ATOM 0 H LEU C 329 0.723 -21.268 -7.482 1.00 1.00 H new ATOM 0 HA LEU C 329 2.286 -21.909 -9.732 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.559 -23.557 -7.860 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.504 -24.284 -9.145 1.00 1.00 H new ATOM 0 HG LEU C 329 2.620 -22.649 -6.855 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.523 -24.809 -6.061 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.744 -24.816 -6.114 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.675 -25.641 -7.386 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.808 -23.476 -7.646 1.00 1.00 H new ATOM 0 HD22 LEU C 329 4.003 -24.262 -9.025 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.988 -22.489 -8.880 1.00 1.00 H new ATOM 2032 N ASP C 330 -0.973 -22.359 -10.022 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.054 -22.568 -10.977 1.00 1.00 C ATOM 2034 C ASP C 330 -2.046 -21.463 -12.027 1.00 1.00 C ATOM 2035 O ASP C 330 -2.303 -21.706 -13.205 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.413 -22.623 -10.262 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.745 -24.009 -9.725 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.942 -24.925 -10.546 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -3.827 -24.187 -8.485 1.00 1.00 O ATOM 0 H ASP C 330 -1.284 -22.192 -9.065 1.00 1.00 H new ATOM 0 HA ASP C 330 -1.896 -23.525 -11.473 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.413 -21.910 -9.438 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.195 -22.310 -10.954 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.697 -20.260 -11.592 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.599 -19.110 -12.484 1.00 1.00 C ATOM 2046 C LEU C 331 -0.361 -19.218 -13.384 1.00 1.00 C ATOM 2047 O LEU C 331 -0.399 -18.807 -14.543 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.556 -17.814 -11.666 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.748 -16.870 -11.862 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -2.764 -16.332 -13.280 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.064 -17.571 -11.530 1.00 1.00 C ATOM 0 H LEU C 331 -1.475 -20.053 -10.618 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.480 -19.095 -13.125 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.491 -18.074 -10.609 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.643 -17.275 -11.919 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.638 -16.031 -11.175 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -3.615 -15.663 -13.406 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -1.841 -15.785 -13.472 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -2.847 -17.161 -13.983 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.893 -16.878 -11.678 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.192 -18.434 -12.184 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -4.048 -17.902 -10.491 1.00 1.00 H new ATOM 2063 N LEU C 332 0.733 -19.775 -12.848 1.00 1.00 N ATOM 2064 CA LEU C 332 1.961 -19.974 -13.628 1.00 1.00 C ATOM 2065 C LEU C 332 1.695 -20.848 -14.848 1.00 1.00 C ATOM 2066 O LEU C 332 2.291 -20.649 -15.908 1.00 1.00 O ATOM 2067 CB LEU C 332 3.076 -20.624 -12.790 1.00 1.00 C ATOM 2068 CG LEU C 332 3.963 -19.671 -11.974 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.228 -20.385 -11.513 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.323 -18.439 -12.787 1.00 1.00 C ATOM 0 H LEU C 332 0.793 -20.095 -11.881 1.00 1.00 H new ATOM 0 HA LEU C 332 2.290 -18.984 -13.945 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.617 -21.335 -12.103 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.717 -21.197 -13.460 1.00 1.00 H new ATOM 0 HG LEU C 332 3.400 -19.352 -11.097 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.845 -19.696 -10.936 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.958 -21.238 -10.890 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.787 -20.732 -12.382 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.951 -17.779 -12.189 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.864 -18.740 -13.684 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.412 -17.913 -13.072 1.00 1.00 H new ATOM 2082 N ASP C 333 0.829 -21.836 -14.681 1.00 1.00 N ATOM 2083 CA ASP C 333 0.479 -22.741 -15.773 1.00 1.00 C ATOM 2084 C ASP C 333 -0.793 -22.261 -16.473 1.00 1.00 C ATOM 2085 O ASP C 333 -1.398 -22.984 -17.268 1.00 1.00 O ATOM 2086 CB ASP C 333 0.285 -24.172 -15.236 1.00 1.00 C ATOM 2087 CG ASP C 333 0.122 -25.209 -16.339 1.00 1.00 C ATOM 2088 OD1 ASP C 333 1.136 -25.562 -16.980 1.00 1.00 O ATOM 2089 OD2 ASP C 333 -1.015 -25.684 -16.565 1.00 1.00 O ATOM 0 H ASP C 333 0.354 -22.034 -13.801 1.00 1.00 H new ATOM 0 HA ASP C 333 1.294 -22.746 -16.497 1.00 1.00 H new ATOM 0 HB2 ASP C 333 1.141 -24.440 -14.617 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.594 -24.195 -14.591 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.164 -21.006 -16.256 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.398 -20.515 -16.820 1.00 1.00 C ATOM 2096 C TYR C 334 -2.158 -19.437 -17.861 1.00 1.00 C ATOM 2097 O TYR C 334 -2.533 -19.598 -19.022 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.333 -19.980 -15.737 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.621 -19.457 -16.316 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.572 -20.338 -16.815 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.874 -18.091 -16.406 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.729 -19.878 -17.388 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -6.038 -17.633 -16.967 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.963 -18.526 -17.462 1.00 1.00 C ATOM 2105 OH TYR C 334 -8.111 -18.066 -18.054 1.00 1.00 O ATOM 0 H TYR C 334 -0.637 -20.328 -15.705 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.872 -21.366 -17.309 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.552 -20.773 -15.022 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.833 -19.184 -15.186 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.397 -21.402 -16.750 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -4.147 -17.386 -16.031 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.454 -20.576 -17.780 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.230 -16.572 -17.021 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.645 -18.826 -18.367 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.569 -18.326 -17.445 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.390 -17.211 -18.332 1.00 1.00 C ATOM 2117 C VAL C 335 -0.291 -17.457 -19.356 1.00 1.00 C ATOM 2118 O VAL C 335 0.602 -18.280 -19.150 1.00 1.00 O ATOM 2119 CB VAL C 335 -1.133 -15.933 -17.530 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.451 -15.363 -17.033 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.211 -16.204 -16.355 1.00 1.00 C ATOM 0 H VAL C 335 -1.212 -18.183 -16.500 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.313 -17.087 -18.898 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.648 -15.209 -18.185 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.262 -14.453 -16.463 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -3.091 -15.131 -17.884 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.946 -16.095 -16.395 1.00 1.00 H new ATOM 0 HG21 VAL C 335 -0.045 -15.279 -15.802 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.668 -16.943 -15.697 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.743 -16.584 -16.721 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.410 -16.754 -20.475 1.00 1.00 N ATOM 2132 CA GLN C 336 0.482 -16.910 -21.617 1.00 1.00 C ATOM 2133 C GLN C 336 1.950 -16.768 -21.233 1.00 1.00 C ATOM 2134 O GLN C 336 2.301 -16.000 -20.334 1.00 1.00 O ATOM 2135 CB GLN C 336 0.142 -15.864 -22.675 1.00 1.00 C ATOM 2136 CG GLN C 336 -1.341 -15.755 -22.980 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.634 -14.663 -23.987 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -0.944 -13.644 -24.029 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -2.647 -14.870 -24.813 1.00 1.00 N ATOM 0 H GLN C 336 -1.136 -16.052 -20.617 1.00 1.00 H new ATOM 0 HA GLN C 336 0.336 -17.918 -22.006 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.506 -14.892 -22.341 1.00 1.00 H new ATOM 0 HB3 GLN C 336 0.675 -16.105 -23.595 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.703 -16.709 -23.364 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.887 -15.554 -22.058 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -3.194 -15.728 -24.745 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -2.881 -14.171 -25.518 1.00 1.00 H new ATOM 2148 N PRO C 337 2.836 -17.461 -21.965 1.00 1.00 N ATOM 2149 CA PRO C 337 4.277 -17.374 -21.743 1.00 1.00 C ATOM 2150 C PRO C 337 4.781 -15.951 -21.960 1.00 1.00 C ATOM 2151 O PRO C 337 5.766 -15.525 -21.353 1.00 1.00 O ATOM 2152 CB PRO C 337 4.875 -18.325 -22.793 1.00 1.00 C ATOM 2153 CG PRO C 337 3.792 -18.536 -23.794 1.00 1.00 C ATOM 2154 CD PRO C 337 2.499 -18.393 -23.049 1.00 1.00 C ATOM 0 HA PRO C 337 4.556 -17.640 -20.723 1.00 1.00 H new ATOM 0 HB2 PRO C 337 5.761 -17.891 -23.257 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.182 -19.268 -22.340 1.00 1.00 H new ATOM 0 HG2 PRO C 337 3.859 -17.805 -24.600 1.00 1.00 H new ATOM 0 HG3 PRO C 337 3.871 -19.523 -24.251 1.00 1.00 H new ATOM 0 HD2 PRO C 337 1.708 -17.999 -23.687 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.149 -19.350 -22.663 1.00 1.00 H new ATOM 2162 N ASP C 338 4.066 -15.201 -22.792 1.00 1.00 N ATOM 2163 CA ASP C 338 4.446 -13.829 -23.098 1.00 1.00 C ATOM 2164 C ASP C 338 4.169 -12.903 -21.929 1.00 1.00 C ATOM 2165 O ASP C 338 4.924 -11.960 -21.695 1.00 1.00 O ATOM 2166 CB ASP C 338 3.727 -13.315 -24.341 1.00 1.00 C ATOM 2167 CG ASP C 338 4.074 -14.118 -25.575 1.00 1.00 C ATOM 2168 OD1 ASP C 338 5.217 -13.993 -26.065 1.00 1.00 O ATOM 2169 OD2 ASP C 338 3.207 -14.871 -26.057 1.00 1.00 O ATOM 0 H ASP C 338 3.221 -15.521 -23.265 1.00 1.00 H new ATOM 0 HA ASP C 338 5.519 -13.835 -23.292 1.00 1.00 H new ATOM 0 HB2 ASP C 338 2.650 -13.352 -24.177 1.00 1.00 H new ATOM 0 HB3 ASP C 338 3.989 -12.270 -24.504 1.00 1.00 H new ATOM 2174 N VAL C 339 3.102 -13.169 -21.182 1.00 1.00 N ATOM 2175 CA VAL C 339 2.805 -12.347 -20.026 1.00 1.00 C ATOM 2176 C VAL C 339 3.904 -12.546 -18.994 1.00 1.00 C ATOM 2177 O VAL C 339 4.226 -11.643 -18.239 1.00 1.00 O ATOM 2178 CB VAL C 339 1.431 -12.650 -19.368 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.338 -12.904 -20.378 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.525 -13.793 -18.381 1.00 1.00 C ATOM 0 H VAL C 339 2.445 -13.930 -21.354 1.00 1.00 H new ATOM 0 HA VAL C 339 2.755 -11.316 -20.377 1.00 1.00 H new ATOM 0 HB VAL C 339 1.155 -11.748 -18.823 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.597 -13.110 -19.858 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.216 -12.025 -21.011 1.00 1.00 H new ATOM 0 HG13 VAL C 339 0.606 -13.761 -20.996 1.00 1.00 H new ATOM 0 HG21 VAL C 339 0.544 -13.976 -17.941 1.00 1.00 H new ATOM 0 HG22 VAL C 339 1.865 -14.692 -18.896 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.234 -13.536 -17.594 1.00 1.00 H new ATOM 2190 N LYS C 340 4.488 -13.739 -18.982 1.00 1.00 N ATOM 2191 CA LYS C 340 5.564 -14.043 -18.064 1.00 1.00 C ATOM 2192 C LYS C 340 6.796 -13.235 -18.442 1.00 1.00 C ATOM 2193 O LYS C 340 7.441 -12.645 -17.584 1.00 1.00 O ATOM 2194 CB LYS C 340 5.880 -15.542 -18.057 1.00 1.00 C ATOM 2195 CG LYS C 340 4.676 -16.413 -17.727 1.00 1.00 C ATOM 2196 CD LYS C 340 5.068 -17.859 -17.442 1.00 1.00 C ATOM 2197 CE LYS C 340 5.619 -18.034 -16.028 1.00 1.00 C ATOM 2198 NZ LYS C 340 6.947 -17.388 -15.839 1.00 1.00 N ATOM 0 H LYS C 340 4.230 -14.508 -19.601 1.00 1.00 H new ATOM 0 HA LYS C 340 5.251 -13.771 -17.056 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.269 -15.828 -19.034 1.00 1.00 H new ATOM 0 HB3 LYS C 340 6.669 -15.736 -17.331 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.159 -16.001 -16.860 1.00 1.00 H new ATOM 0 HG3 LYS C 340 3.973 -16.387 -18.559 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.199 -18.503 -17.575 1.00 1.00 H new ATOM 0 HD3 LYS C 340 5.817 -18.181 -18.165 1.00 1.00 H new ATOM 0 HE2 LYS C 340 4.911 -17.614 -15.313 1.00 1.00 H new ATOM 0 HE3 LYS C 340 5.703 -19.098 -15.805 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 7.619 -18.082 -15.454 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 7.297 -17.039 -16.754 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 6.854 -16.591 -15.177 1.00 1.00 H new ATOM 2212 N LYS C 341 7.060 -13.154 -19.746 1.00 1.00 N ATOM 2213 CA LYS C 341 8.175 -12.357 -20.260 1.00 1.00 C ATOM 2214 C LYS C 341 7.989 -10.906 -19.841 1.00 1.00 C ATOM 2215 O LYS C 341 8.882 -10.278 -19.261 1.00 1.00 O ATOM 2216 CB LYS C 341 8.236 -12.421 -21.789 1.00 1.00 C ATOM 2217 CG LYS C 341 8.282 -13.828 -22.360 1.00 1.00 C ATOM 2218 CD LYS C 341 8.084 -13.805 -23.867 1.00 1.00 C ATOM 2219 CE LYS C 341 7.962 -15.204 -24.442 1.00 1.00 C ATOM 2220 NZ LYS C 341 7.582 -15.179 -25.882 1.00 1.00 N ATOM 0 H LYS C 341 6.517 -13.630 -20.466 1.00 1.00 H new ATOM 0 HA LYS C 341 9.102 -12.760 -19.852 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.366 -11.906 -22.196 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.117 -11.876 -22.128 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.239 -14.291 -22.121 1.00 1.00 H new ATOM 0 HG3 LYS C 341 7.508 -14.439 -21.896 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.187 -13.234 -24.107 1.00 1.00 H new ATOM 0 HD3 LYS C 341 8.923 -13.291 -24.336 1.00 1.00 H new ATOM 0 HE2 LYS C 341 8.910 -15.729 -24.325 1.00 1.00 H new ATOM 0 HE3 LYS C 341 7.216 -15.765 -23.879 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 7.231 -16.116 -26.165 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 6.836 -14.470 -26.032 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 8.414 -14.933 -26.456 1.00 1.00 H new ATOM 2234 N ALA C 342 6.794 -10.397 -20.116 1.00 1.00 N ATOM 2235 CA ALA C 342 6.442 -9.030 -19.778 1.00 1.00 C ATOM 2236 C ALA C 342 6.394 -8.834 -18.262 1.00 1.00 C ATOM 2237 O ALA C 342 6.688 -7.756 -17.764 1.00 1.00 O ATOM 2238 CB ALA C 342 5.111 -8.669 -20.415 1.00 1.00 C ATOM 0 H ALA C 342 6.049 -10.919 -20.577 1.00 1.00 H new ATOM 0 HA ALA C 342 7.211 -8.364 -20.170 1.00 1.00 H new ATOM 0 HB1 ALA C 342 4.851 -7.642 -20.158 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.188 -8.764 -21.498 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.337 -9.342 -20.046 1.00 1.00 H new ATOM 2244 N CYS C 343 6.005 -9.876 -17.537 1.00 1.00 N ATOM 2245 CA CYS C 343 5.972 -9.831 -16.080 1.00 1.00 C ATOM 2246 C CYS C 343 7.376 -9.708 -15.535 1.00 1.00 C ATOM 2247 O CYS C 343 7.636 -8.903 -14.633 1.00 1.00 O ATOM 2248 CB CYS C 343 5.313 -11.080 -15.506 1.00 1.00 C ATOM 2249 SG CYS C 343 5.365 -11.165 -13.704 1.00 1.00 S ATOM 0 H CYS C 343 5.707 -10.766 -17.936 1.00 1.00 H new ATOM 0 HA CYS C 343 5.385 -8.962 -15.784 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.274 -11.114 -15.833 1.00 1.00 H new ATOM 0 HB3 CYS C 343 5.806 -11.961 -15.917 1.00 1.00 H new ATOM 0 HG CYS C 343 6.163 -12.124 -13.338 1.00 1.00 H new ATOM 2255 N CYS C 344 8.270 -10.524 -16.083 1.00 1.00 N ATOM 2256 CA CYS C 344 9.673 -10.484 -15.714 1.00 1.00 C ATOM 2257 C CYS C 344 10.222 -9.058 -15.803 1.00 1.00 C ATOM 2258 O CYS C 344 11.006 -8.633 -14.958 1.00 1.00 O ATOM 2259 CB CYS C 344 10.492 -11.427 -16.602 1.00 1.00 C ATOM 2260 SG CYS C 344 10.067 -13.172 -16.402 1.00 1.00 S ATOM 0 H CYS C 344 8.042 -11.224 -16.789 1.00 1.00 H new ATOM 0 HA CYS C 344 9.758 -10.819 -14.680 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.348 -11.145 -17.645 1.00 1.00 H new ATOM 0 HB3 CYS C 344 11.550 -11.293 -16.379 1.00 1.00 H new ATOM 0 HG CYS C 344 8.863 -13.379 -16.846 1.00 1.00 H new ATOM 2266 N GLN C 345 9.752 -8.301 -16.791 1.00 1.00 N ATOM 2267 CA GLN C 345 10.198 -6.920 -16.963 1.00 1.00 C ATOM 2268 C GLN C 345 9.174 -5.913 -16.426 1.00 1.00 C ATOM 2269 O GLN C 345 9.338 -4.705 -16.595 1.00 1.00 O ATOM 2270 CB GLN C 345 10.488 -6.642 -18.442 1.00 1.00 C ATOM 2271 CG GLN C 345 9.274 -6.802 -19.344 1.00 1.00 C ATOM 2272 CD GLN C 345 9.608 -6.627 -20.810 1.00 1.00 C ATOM 2273 OE1 GLN C 345 9.920 -7.589 -21.507 1.00 1.00 O ATOM 2274 NE2 GLN C 345 9.553 -5.396 -21.284 1.00 1.00 N ATOM 0 H GLN C 345 9.068 -8.616 -17.479 1.00 1.00 H new ATOM 0 HA GLN C 345 11.112 -6.795 -16.383 1.00 1.00 H new ATOM 0 HB2 GLN C 345 10.873 -5.627 -18.543 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.274 -7.317 -18.782 1.00 1.00 H new ATOM 0 HG2 GLN C 345 8.840 -7.790 -19.190 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.516 -6.073 -19.059 1.00 1.00 H new ATOM 0 HE21 GLN C 345 9.289 -4.625 -20.671 1.00 1.00 H new ATOM 0 HE22 GLN C 345 9.774 -5.216 -22.263 1.00 1.00 H new ATOM 2283 N ARG C 346 8.141 -6.403 -15.747 1.00 1.00 N ATOM 2284 CA ARG C 346 7.111 -5.531 -15.195 1.00 1.00 C ATOM 2285 C ARG C 346 7.405 -5.228 -13.738 1.00 1.00 C ATOM 2286 O ARG C 346 7.423 -4.067 -13.332 1.00 1.00 O ATOM 2287 CB ARG C 346 5.726 -6.156 -15.351 1.00 1.00 C ATOM 2288 CG ARG C 346 4.582 -5.212 -14.997 1.00 1.00 C ATOM 2289 CD ARG C 346 4.116 -5.424 -13.575 1.00 1.00 C ATOM 2290 NE ARG C 346 4.599 -4.395 -12.650 1.00 1.00 N ATOM 2291 CZ ARG C 346 3.903 -3.950 -11.596 1.00 1.00 C ATOM 2292 NH1 ARG C 346 2.679 -4.419 -11.355 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.436 -3.047 -10.780 1.00 1.00 N ATOM 0 H ARG C 346 7.996 -7.396 -15.567 1.00 1.00 H new ATOM 0 HA ARG C 346 7.119 -4.594 -15.752 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.603 -6.491 -16.381 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.664 -7.041 -14.718 1.00 1.00 H new ATOM 0 HG2 ARG C 346 4.907 -4.179 -15.126 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.750 -5.372 -15.683 1.00 1.00 H new ATOM 0 HD2 ARG C 346 3.026 -5.439 -13.555 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.455 -6.401 -13.230 1.00 1.00 H new ATOM 0 HE ARG C 346 5.521 -3.993 -12.819 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.270 -5.119 -11.974 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.151 -4.078 -10.551 1.00 1.00 H new ATOM 0 HH21 ARG C 346 5.376 -2.692 -10.956 1.00 1.00 H new ATOM 0 HH22 ARG C 346 3.905 -2.709 -9.977 1.00 1.00 H new ATOM 2307 N ASN C 347 7.603 -6.274 -12.947 1.00 1.00 N ATOM 2308 CA ASN C 347 7.893 -6.106 -11.524 1.00 1.00 C ATOM 2309 C ASN C 347 8.682 -7.283 -10.975 1.00 1.00 C ATOM 2310 O ASN C 347 8.732 -7.497 -9.765 1.00 1.00 O ATOM 2311 CB ASN C 347 6.592 -5.939 -10.724 1.00 1.00 C ATOM 2312 CG ASN C 347 5.805 -7.234 -10.509 1.00 1.00 C ATOM 2313 OD1 ASN C 347 5.174 -7.411 -9.467 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.804 -8.130 -11.490 1.00 1.00 N ATOM 0 H ASN C 347 7.569 -7.244 -13.261 1.00 1.00 H new ATOM 0 HA ASN C 347 8.499 -5.206 -11.419 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.832 -5.509 -9.751 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.953 -5.223 -11.240 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.270 -8.994 -11.391 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.337 -7.954 -12.342 1.00 1.00 H new ATOM 2321 N GLN C 348 9.361 -7.997 -11.855 1.00 1.00 N ATOM 2322 CA GLN C 348 10.092 -9.183 -11.442 1.00 1.00 C ATOM 2323 C GLN C 348 11.580 -8.906 -11.403 1.00 1.00 C ATOM 2324 O GLN C 348 12.054 -7.890 -11.915 1.00 1.00 O ATOM 2325 CB GLN C 348 9.839 -10.317 -12.422 1.00 1.00 C ATOM 2326 CG GLN C 348 10.085 -11.708 -11.862 1.00 1.00 C ATOM 2327 CD GLN C 348 10.061 -12.772 -12.937 1.00 1.00 C ATOM 2328 OE1 GLN C 348 9.007 -13.301 -13.279 1.00 1.00 O ATOM 2329 NE2 GLN C 348 11.226 -13.096 -13.478 1.00 1.00 N ATOM 0 H GLN C 348 9.422 -7.780 -12.850 1.00 1.00 H new ATOM 0 HA GLN C 348 9.747 -9.462 -10.446 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.807 -10.257 -12.768 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.476 -10.174 -13.295 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.050 -11.728 -11.356 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.327 -11.935 -11.112 1.00 1.00 H new ATOM 0 HE21 GLN C 348 12.080 -12.633 -13.166 1.00 1.00 H new ATOM 0 HE22 GLN C 348 11.269 -13.809 -14.207 1.00 1.00 H new ATOM 2338 N ILE C 349 12.312 -9.810 -10.778 1.00 1.00 N ATOM 2339 CA ILE C 349 13.746 -9.733 -10.732 1.00 1.00 C ATOM 2340 C ILE C 349 14.308 -11.112 -11.040 1.00 1.00 C ATOM 2341 O ILE C 349 14.991 -11.263 -12.072 1.00 1.00 O ATOM 2342 CB ILE C 349 14.253 -9.257 -9.365 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.342 -8.158 -8.822 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.680 -8.744 -9.501 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.704 -7.716 -7.423 1.00 1.00 C ATOM 2346 OXT ILE C 349 13.986 -12.049 -10.275 1.00 1.00 O ATOM 0 H ILE C 349 11.921 -10.616 -10.290 1.00 1.00 H new ATOM 0 HA ILE C 349 14.080 -9.003 -11.469 1.00 1.00 H new ATOM 0 HB ILE C 349 14.242 -10.093 -8.665 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.385 -7.297 -9.490 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.312 -8.514 -8.828 1.00 1.00 H new ATOM 0 HG21 ILE C 349 16.039 -8.406 -8.529 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.322 -9.546 -9.866 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.702 -7.912 -10.205 1.00 1.00 H new ATOM 0 HD11 ILE C 349 13.017 -6.934 -7.099 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.633 -8.565 -6.743 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.723 -7.329 -7.416 1.00 1.00 H new ATOM 2359 N SER D 403 -3.030 -17.453 16.286 1.00 1.00 N ATOM 2360 CA SER D 403 -3.893 -18.399 17.025 1.00 1.00 C ATOM 2361 C SER D 403 -4.586 -19.368 16.060 1.00 1.00 C ATOM 2362 O SER D 403 -5.608 -19.966 16.394 1.00 1.00 O ATOM 2363 CB SER D 403 -4.928 -17.611 17.838 1.00 1.00 C ATOM 2364 OG SER D 403 -4.298 -16.614 18.635 1.00 1.00 O ATOM 0 HA SER D 403 -3.278 -18.990 17.704 1.00 1.00 H new ATOM 0 HB2 SER D 403 -5.646 -17.143 17.164 1.00 1.00 H new ATOM 0 HB3 SER D 403 -5.489 -18.292 18.478 1.00 1.00 H new ATOM 0 HG SER D 403 -3.502 -16.280 18.172 1.00 1.00 H new ATOM 2372 N ASP D 404 -3.969 -19.602 14.900 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.563 -20.462 13.882 1.00 1.00 C ATOM 2374 C ASP D 404 -3.533 -21.458 13.364 1.00 1.00 C ATOM 2375 O ASP D 404 -2.834 -21.178 12.387 1.00 1.00 O ATOM 2376 CB ASP D 404 -5.082 -19.637 12.697 1.00 1.00 C ATOM 2377 CG ASP D 404 -5.933 -18.451 13.104 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -5.360 -17.356 13.302 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -7.166 -18.601 13.200 1.00 1.00 O ATOM 0 H ASP D 404 -3.063 -19.209 14.646 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.396 -20.991 14.345 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -4.232 -19.280 12.115 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -5.667 -20.285 12.044 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.418 -22.605 14.016 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.442 -23.587 13.583 1.00 1.00 C ATOM 2386 C GLY D 405 -3.011 -24.985 13.451 1.00 1.00 C ATOM 2387 O GLY D 405 -2.332 -25.884 12.958 1.00 1.00 O ATOM 0 H GLY D 405 -3.975 -22.873 14.828 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -2.029 -23.279 12.622 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.616 -23.605 14.294 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.278 -25.162 13.812 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.890 -26.485 13.749 1.00 1.00 C ATOM 2393 C ASP D 406 -6.205 -26.469 12.981 1.00 1.00 C ATOM 2394 O ASP D 406 -6.969 -27.431 13.028 1.00 1.00 O ATOM 2395 CB ASP D 406 -5.132 -27.043 15.147 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.863 -27.498 15.847 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.211 -26.673 16.523 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -3.530 -28.696 15.738 1.00 1.00 O ATOM 0 H ASP D 406 -4.893 -24.420 14.146 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.188 -27.127 13.218 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -5.619 -26.280 15.755 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.822 -27.884 15.079 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.447 -25.413 12.223 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.666 -25.329 11.434 1.00 1.00 C ATOM 2405 C VAL D 407 -7.448 -25.998 10.086 1.00 1.00 C ATOM 2406 O VAL D 407 -6.700 -25.491 9.259 1.00 1.00 O ATOM 2407 CB VAL D 407 -8.111 -23.868 11.215 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.623 -23.765 11.283 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.457 -22.930 12.221 1.00 1.00 C ATOM 0 H VAL D 407 -5.824 -24.610 12.137 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.454 -25.840 11.987 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.784 -23.560 10.222 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.925 -22.729 11.127 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -10.066 -24.392 10.509 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -9.967 -24.099 12.262 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.792 -21.909 12.038 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.736 -23.228 13.232 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.373 -22.980 12.114 1.00 1.00 H new ATOM 2419 N VAL D 408 -8.047 -27.169 9.906 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.884 -27.944 8.676 1.00 1.00 C ATOM 2421 C VAL D 408 -8.402 -27.193 7.453 1.00 1.00 C ATOM 2422 O VAL D 408 -9.609 -27.088 7.231 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.591 -29.311 8.758 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.387 -30.093 7.466 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.083 -30.100 9.954 1.00 1.00 C ATOM 0 H VAL D 408 -8.654 -27.607 10.599 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.811 -28.103 8.567 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.660 -29.144 8.890 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -8.892 -31.056 7.540 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.801 -29.529 6.630 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.321 -30.254 7.303 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.592 -31.063 9.998 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -7.010 -30.261 9.854 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.282 -29.542 10.869 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.471 -26.676 6.677 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.784 -25.956 5.455 1.00 1.00 C ATOM 2437 C TYR D 409 -7.300 -26.745 4.247 1.00 1.00 C ATOM 2438 O TYR D 409 -6.107 -26.822 3.967 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.171 -24.558 5.487 1.00 1.00 C ATOM 2440 CG TYR D 409 -7.928 -23.563 6.345 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -8.891 -23.975 7.254 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.679 -22.203 6.234 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.579 -23.066 8.028 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.369 -21.286 7.004 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.316 -21.724 7.899 1.00 1.00 C ATOM 2446 OH TYR D 409 -10.005 -20.812 8.664 1.00 1.00 O ATOM 0 H TYR D 409 -6.473 -26.742 6.875 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.865 -25.842 5.376 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.147 -24.631 5.854 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.117 -24.174 4.468 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.106 -25.028 7.357 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -6.934 -21.855 5.534 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.322 -23.407 8.733 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.165 -20.230 6.903 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.255 -21.223 9.518 1.00 1.00 H new ATOM 2456 N THR D 410 -8.240 -27.421 3.615 1.00 1.00 N ATOM 2457 CA THR D 410 -7.973 -28.250 2.452 1.00 1.00 C ATOM 2458 C THR D 410 -7.610 -27.406 1.237 1.00 1.00 C ATOM 2459 O THR D 410 -8.236 -26.377 0.968 1.00 1.00 O ATOM 2460 CB THR D 410 -9.214 -29.098 2.145 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.551 -29.896 3.289 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.001 -29.990 0.936 1.00 1.00 C ATOM 0 H THR D 410 -9.220 -27.411 3.896 1.00 1.00 H new ATOM 0 HA THR D 410 -7.123 -28.895 2.674 1.00 1.00 H new ATOM 0 HB THR D 410 -10.035 -28.419 1.915 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.912 -30.634 3.373 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.902 -30.574 0.752 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.783 -29.374 0.063 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.164 -30.663 1.123 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.588 -27.843 0.517 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.138 -27.151 -0.666 1.00 1.00 C ATOM 2472 C LEU D 411 -6.046 -28.140 -1.826 1.00 1.00 C ATOM 2473 O LEU D 411 -5.045 -28.835 -1.969 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.772 -26.511 -0.397 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.357 -25.406 -1.363 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.273 -24.205 -1.205 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -2.915 -25.000 -1.109 1.00 1.00 C ATOM 0 H LEU D 411 -6.054 -28.683 0.740 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.847 -26.365 -0.927 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.776 -26.102 0.613 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.014 -27.294 -0.422 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.440 -25.782 -2.383 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -4.969 -23.421 -1.899 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.300 -24.500 -1.419 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.209 -23.830 -0.184 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.631 -24.211 -1.805 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.814 -24.636 -0.087 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.264 -25.862 -1.253 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.145 -28.308 -2.557 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.171 -29.222 -3.693 1.00 1.00 C ATOM 2491 C ASN D 412 -6.297 -28.659 -4.809 1.00 1.00 C ATOM 2492 O ASN D 412 -6.652 -27.685 -5.472 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.605 -29.427 -4.191 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.576 -29.799 -3.080 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.715 -31.088 -2.811 1.00 1.00 O flip ATOM 2496 ND2 ASN D 412 -10.195 -28.930 -2.464 1.00 1.00 N flip ATOM 0 H ASN D 412 -8.026 -27.824 -2.383 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.783 -30.191 -3.381 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -8.949 -28.513 -4.675 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.612 -30.211 -4.948 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -10.063 -27.946 -2.699 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -10.840 -29.194 -1.719 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.105 -29.204 -4.939 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.156 -28.729 -5.925 1.00 1.00 C ATOM 2505 C ILE D 413 -4.171 -29.611 -7.154 1.00 1.00 C ATOM 2506 O ILE D 413 -3.643 -30.719 -7.143 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.737 -28.684 -5.334 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.709 -27.720 -4.153 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.715 -28.269 -6.389 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.676 -28.070 -3.116 1.00 1.00 C ATOM 0 H ILE D 413 -4.769 -29.981 -4.370 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.451 -27.720 -6.214 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.469 -29.683 -4.990 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.516 -26.712 -4.521 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.693 -27.704 -3.684 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.721 -28.246 -5.943 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.728 -28.986 -7.210 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -1.966 -27.278 -6.769 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.713 -27.342 -2.306 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.881 -29.065 -2.720 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.685 -28.057 -3.570 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.883 -29.172 -8.174 1.00 1.00 N ATOM 2523 CA ARG D 414 -4.929 -29.908 -9.417 1.00 1.00 C ATOM 2524 C ARG D 414 -3.562 -29.840 -10.096 1.00 1.00 C ATOM 2525 O ARG D 414 -3.030 -28.757 -10.316 1.00 1.00 O ATOM 2526 CB ARG D 414 -6.005 -29.325 -10.319 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.711 -30.367 -11.153 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.624 -29.731 -12.186 1.00 1.00 C ATOM 2529 NE ARG D 414 -8.964 -29.455 -11.679 1.00 1.00 N ATOM 2530 CZ ARG D 414 -10.022 -29.315 -12.476 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -9.865 -29.410 -13.794 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -11.223 -29.077 -11.965 1.00 1.00 N ATOM 0 H ARG D 414 -5.434 -28.314 -8.165 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.173 -30.952 -9.219 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.739 -28.801 -9.707 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.554 -28.585 -10.980 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -5.973 -30.993 -11.655 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.294 -31.020 -10.504 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.176 -28.800 -12.533 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -7.699 -30.391 -13.050 1.00 1.00 H new ATOM 0 HE ARG D 414 -9.096 -29.365 -10.672 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -8.940 -29.589 -14.186 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.669 -29.304 -14.412 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.341 -29.000 -10.955 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -12.028 -28.971 -12.582 1.00 1.00 H new ATOM 2546 N GLY D 415 -2.997 -30.992 -10.423 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.668 -31.029 -11.003 1.00 1.00 C ATOM 2548 C GLY D 415 -0.636 -31.609 -10.054 1.00 1.00 C ATOM 2549 O GLY D 415 -0.336 -31.018 -9.021 1.00 1.00 O ATOM 0 H GLY D 415 -3.435 -31.905 -10.297 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.690 -31.622 -11.917 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.370 -30.019 -11.286 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.067 -32.750 -10.434 1.00 1.00 N ATOM 2554 CA LYS D 416 0.918 -33.449 -9.605 1.00 1.00 C ATOM 2555 C LYS D 416 2.142 -32.592 -9.289 1.00 1.00 C ATOM 2556 O LYS D 416 2.444 -32.356 -8.122 1.00 1.00 O ATOM 2557 CB LYS D 416 1.361 -34.740 -10.279 1.00 1.00 C ATOM 2558 CG LYS D 416 2.459 -35.469 -9.524 1.00 1.00 C ATOM 2559 CD LYS D 416 2.551 -36.904 -9.984 1.00 1.00 C ATOM 2560 CE LYS D 416 3.675 -37.650 -9.289 1.00 1.00 C ATOM 2561 NZ LYS D 416 3.824 -39.034 -9.811 1.00 1.00 N ATOM 0 H LYS D 416 -0.272 -33.216 -11.318 1.00 1.00 H new ATOM 0 HA LYS D 416 0.423 -33.673 -8.660 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.501 -35.401 -10.382 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.711 -34.514 -11.286 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.413 -34.967 -9.684 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.257 -35.436 -8.453 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.605 -37.409 -9.789 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.710 -36.930 -11.062 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.610 -37.107 -9.425 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.480 -37.685 -8.217 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.601 -39.511 -9.312 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 2.940 -39.560 -9.658 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 4.035 -39.000 -10.829 1.00 1.00 H new ATOM 2575 N ARG D 417 2.829 -32.110 -10.326 1.00 1.00 N ATOM 2576 CA ARG D 417 4.050 -31.333 -10.129 1.00 1.00 C ATOM 2577 C ARG D 417 3.744 -30.067 -9.349 1.00 1.00 C ATOM 2578 O ARG D 417 4.539 -29.628 -8.516 1.00 1.00 O ATOM 2579 CB ARG D 417 4.709 -30.984 -11.468 1.00 1.00 C ATOM 2580 CG ARG D 417 4.968 -32.195 -12.349 1.00 1.00 C ATOM 2581 CD ARG D 417 5.699 -33.294 -11.600 1.00 1.00 C ATOM 2582 NE ARG D 417 5.767 -34.525 -12.376 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.404 -35.619 -11.972 1.00 1.00 C ATOM 2584 NH1 ARG D 417 6.949 -35.660 -10.760 1.00 1.00 N ATOM 2585 NH2 ARG D 417 6.460 -36.684 -12.764 1.00 1.00 N ATOM 0 H ARG D 417 2.563 -32.243 -11.302 1.00 1.00 H new ATOM 0 HA ARG D 417 4.750 -31.943 -9.559 1.00 1.00 H new ATOM 0 HB2 ARG D 417 4.071 -30.283 -12.006 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.653 -30.474 -11.277 1.00 1.00 H new ATOM 0 HG2 ARG D 417 4.020 -32.580 -12.724 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.556 -31.894 -13.216 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.708 -32.960 -11.359 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.193 -33.488 -10.654 1.00 1.00 H new ATOM 0 HE ARG D 417 5.299 -34.549 -13.282 1.00 1.00 H new ATOM 0 HH11 ARG D 417 6.878 -34.852 -10.141 1.00 1.00 H new ATOM 0 HH12 ARG D 417 7.438 -36.499 -10.449 1.00 1.00 H new ATOM 0 HH21 ARG D 417 6.014 -36.661 -13.681 1.00 1.00 H new ATOM 0 HH22 ARG D 417 6.949 -37.524 -12.455 1.00 1.00 H new ATOM 2599 N LYS D 418 2.583 -29.487 -9.624 1.00 1.00 N ATOM 2600 CA LYS D 418 2.124 -28.329 -8.908 1.00 1.00 C ATOM 2601 C LYS D 418 2.055 -28.649 -7.424 1.00 1.00 C ATOM 2602 O LYS D 418 2.720 -28.013 -6.613 1.00 1.00 O ATOM 2603 CB LYS D 418 0.750 -27.962 -9.433 1.00 1.00 C ATOM 2604 CG LYS D 418 0.379 -26.520 -9.233 1.00 1.00 C ATOM 2605 CD LYS D 418 -0.977 -26.244 -9.833 1.00 1.00 C ATOM 2606 CE LYS D 418 -1.028 -26.625 -11.305 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.418 -26.596 -11.822 1.00 1.00 N ATOM 0 H LYS D 418 1.943 -29.813 -10.349 1.00 1.00 H new ATOM 0 HA LYS D 418 2.807 -27.492 -9.051 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.707 -28.192 -10.498 1.00 1.00 H new ATOM 0 HB3 LYS D 418 0.006 -28.589 -8.941 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.369 -26.283 -8.169 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.127 -25.877 -9.696 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.737 -26.801 -9.286 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.216 -25.186 -9.722 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.409 -25.938 -11.882 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.609 -27.622 -11.439 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.401 -26.505 -12.858 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.904 -27.477 -11.560 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.924 -25.786 -11.411 1.00 1.00 H new ATOM 2621 N PHE D 419 1.320 -29.712 -7.110 1.00 1.00 N ATOM 2622 CA PHE D 419 1.151 -30.178 -5.742 1.00 1.00 C ATOM 2623 C PHE D 419 2.486 -30.448 -5.065 1.00 1.00 C ATOM 2624 O PHE D 419 2.661 -30.099 -3.906 1.00 1.00 O ATOM 2625 CB PHE D 419 0.299 -31.445 -5.732 1.00 1.00 C ATOM 2626 CG PHE D 419 0.299 -32.188 -4.421 1.00 1.00 C ATOM 2627 CD1 PHE D 419 1.252 -33.165 -4.156 1.00 1.00 C ATOM 2628 CD2 PHE D 419 -0.668 -31.927 -3.466 1.00 1.00 C ATOM 2629 CE1 PHE D 419 1.240 -33.857 -2.965 1.00 1.00 C ATOM 2630 CE2 PHE D 419 -0.682 -32.619 -2.275 1.00 1.00 C ATOM 2631 CZ PHE D 419 0.273 -33.586 -2.023 1.00 1.00 C ATOM 0 H PHE D 419 0.824 -30.275 -7.801 1.00 1.00 H new ATOM 0 HA PHE D 419 0.650 -29.389 -5.181 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.728 -31.179 -5.984 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.657 -32.114 -6.514 1.00 1.00 H new ATOM 0 HD1 PHE D 419 2.011 -33.384 -4.893 1.00 1.00 H new ATOM 0 HD2 PHE D 419 -1.418 -31.174 -3.656 1.00 1.00 H new ATOM 0 HE1 PHE D 419 1.988 -34.611 -2.770 1.00 1.00 H new ATOM 0 HE2 PHE D 419 -1.441 -32.406 -1.537 1.00 1.00 H new ATOM 0 HZ PHE D 419 0.261 -34.128 -1.089 1.00 1.00 H new ATOM 2641 N GLU D 420 3.412 -31.084 -5.778 1.00 1.00 N ATOM 2642 CA GLU D 420 4.716 -31.409 -5.204 1.00 1.00 C ATOM 2643 C GLU D 420 5.385 -30.158 -4.643 1.00 1.00 C ATOM 2644 O GLU D 420 5.991 -30.196 -3.572 1.00 1.00 O ATOM 2645 CB GLU D 420 5.635 -32.090 -6.227 1.00 1.00 C ATOM 2646 CG GLU D 420 5.097 -33.416 -6.750 1.00 1.00 C ATOM 2647 CD GLU D 420 6.159 -34.265 -7.425 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.402 -34.074 -8.635 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.742 -35.142 -6.747 1.00 1.00 O ATOM 0 H GLU D 420 3.286 -31.382 -6.745 1.00 1.00 H new ATOM 0 HA GLU D 420 4.545 -32.114 -4.390 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.790 -31.414 -7.068 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.610 -32.259 -5.770 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.664 -33.977 -5.922 1.00 1.00 H new ATOM 0 HG3 GLU D 420 4.292 -33.221 -7.459 1.00 1.00 H new ATOM 2656 N LYS D 421 5.211 -29.037 -5.334 1.00 1.00 N ATOM 2657 CA LYS D 421 5.767 -27.769 -4.881 1.00 1.00 C ATOM 2658 C LYS D 421 5.048 -27.290 -3.618 1.00 1.00 C ATOM 2659 O LYS D 421 5.667 -27.086 -2.568 1.00 1.00 O ATOM 2660 CB LYS D 421 5.625 -26.726 -5.983 1.00 1.00 C ATOM 2661 CG LYS D 421 6.026 -27.239 -7.349 1.00 1.00 C ATOM 2662 CD LYS D 421 5.724 -26.224 -8.432 1.00 1.00 C ATOM 2663 CE LYS D 421 5.834 -26.848 -9.807 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.854 -25.826 -10.892 1.00 1.00 N ATOM 0 H LYS D 421 4.690 -28.981 -6.209 1.00 1.00 H new ATOM 0 HA LYS D 421 6.822 -27.911 -4.648 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.590 -26.385 -6.020 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.237 -25.859 -5.734 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.091 -27.472 -7.353 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.496 -28.168 -7.561 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.720 -25.823 -8.290 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.416 -25.386 -8.353 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.742 -27.448 -9.860 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.995 -27.525 -9.964 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.625 -26.279 -11.800 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.151 -25.087 -10.686 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.800 -25.398 -10.948 1.00 1.00 H new ATOM 2678 N VAL D 422 3.736 -27.102 -3.739 1.00 1.00 N ATOM 2679 CA VAL D 422 2.907 -26.637 -2.612 1.00 1.00 C ATOM 2680 C VAL D 422 2.967 -27.572 -1.400 1.00 1.00 C ATOM 2681 O VAL D 422 3.053 -27.109 -0.266 1.00 1.00 O ATOM 2682 CB VAL D 422 1.430 -26.443 -3.001 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.996 -25.010 -2.751 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.190 -26.814 -4.445 1.00 1.00 C ATOM 0 H VAL D 422 3.217 -27.262 -4.603 1.00 1.00 H new ATOM 0 HA VAL D 422 3.338 -25.674 -2.340 1.00 1.00 H new ATOM 0 HB VAL D 422 0.833 -27.107 -2.376 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.051 -24.893 -3.032 1.00 1.00 H new ATOM 0 HG12 VAL D 422 1.117 -24.772 -1.694 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.610 -24.335 -3.347 1.00 1.00 H new ATOM 0 HG21 VAL D 422 0.138 -26.666 -4.689 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.804 -26.184 -5.089 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.455 -27.860 -4.601 1.00 1.00 H new ATOM 2694 N LYS D 423 2.829 -28.874 -1.620 1.00 1.00 N ATOM 2695 CA LYS D 423 2.916 -29.842 -0.537 1.00 1.00 C ATOM 2696 C LYS D 423 4.254 -29.740 0.180 1.00 1.00 C ATOM 2697 O LYS D 423 4.318 -29.861 1.405 1.00 1.00 O ATOM 2698 CB LYS D 423 2.660 -31.255 -1.066 1.00 1.00 C ATOM 2699 CG LYS D 423 3.665 -32.306 -0.630 1.00 1.00 C ATOM 2700 CD LYS D 423 4.792 -32.416 -1.634 1.00 1.00 C ATOM 2701 CE LYS D 423 5.594 -33.686 -1.438 1.00 1.00 C ATOM 2702 NZ LYS D 423 6.513 -33.598 -0.267 1.00 1.00 N ATOM 0 H LYS D 423 2.656 -29.282 -2.539 1.00 1.00 H new ATOM 0 HA LYS D 423 2.142 -29.615 0.197 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.667 -31.571 -0.745 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.646 -31.220 -2.155 1.00 1.00 H new ATOM 0 HG2 LYS D 423 4.068 -32.048 0.349 1.00 1.00 H new ATOM 0 HG3 LYS D 423 3.168 -33.271 -0.526 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.383 -32.396 -2.644 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.450 -31.552 -1.539 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.913 -34.526 -1.301 1.00 1.00 H new ATOM 0 HE3 LYS D 423 6.174 -33.890 -2.338 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 7.170 -34.404 -0.280 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 7.053 -32.711 -0.316 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 5.958 -33.617 0.612 1.00 1.00 H new ATOM 2716 N GLU D 424 5.311 -29.458 -0.573 1.00 1.00 N ATOM 2717 CA GLU D 424 6.626 -29.289 0.015 1.00 1.00 C ATOM 2718 C GLU D 424 6.614 -28.039 0.891 1.00 1.00 C ATOM 2719 O GLU D 424 7.295 -27.969 1.911 1.00 1.00 O ATOM 2720 CB GLU D 424 7.694 -29.157 -1.073 1.00 1.00 C ATOM 2721 CG GLU D 424 9.084 -29.563 -0.616 1.00 1.00 C ATOM 2722 CD GLU D 424 9.405 -31.011 -0.936 1.00 1.00 C ATOM 2723 OE1 GLU D 424 8.636 -31.893 -0.490 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.410 -31.270 -1.633 1.00 1.00 O ATOM 0 H GLU D 424 5.280 -29.343 -1.586 1.00 1.00 H new ATOM 0 HA GLU D 424 6.867 -30.165 0.618 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.408 -29.771 -1.927 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.722 -28.124 -1.419 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.822 -28.918 -1.093 1.00 1.00 H new ATOM 0 HG3 GLU D 424 9.169 -29.405 0.459 1.00 1.00 H new ATOM 2731 N TYR D 425 5.767 -27.086 0.507 1.00 1.00 N ATOM 2732 CA TYR D 425 5.616 -25.836 1.234 1.00 1.00 C ATOM 2733 C TYR D 425 4.792 -26.050 2.498 1.00 1.00 C ATOM 2734 O TYR D 425 5.146 -25.553 3.561 1.00 1.00 O ATOM 2735 CB TYR D 425 4.948 -24.785 0.338 1.00 1.00 C ATOM 2736 CG TYR D 425 4.872 -23.398 0.945 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.729 -23.004 1.963 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.944 -22.477 0.484 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.669 -21.737 2.504 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.880 -21.204 1.015 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.745 -20.838 2.027 1.00 1.00 C ATOM 2742 OH TYR D 425 4.691 -19.567 2.551 1.00 1.00 O ATOM 0 H TYR D 425 5.169 -27.162 -0.316 1.00 1.00 H new ATOM 0 HA TYR D 425 6.605 -25.479 1.523 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.496 -24.727 -0.602 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.938 -25.119 0.099 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.459 -23.705 2.340 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.260 -22.760 -0.303 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.344 -21.453 3.298 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.155 -20.497 0.640 1.00 1.00 H new ATOM 0 HH TYR D 425 5.380 -19.011 2.132 1.00 1.00 H new ATOM 2752 N LYS D 426 3.698 -26.800 2.385 1.00 1.00 N ATOM 2753 CA LYS D 426 2.838 -27.042 3.531 1.00 1.00 C ATOM 2754 C LYS D 426 3.588 -27.842 4.595 1.00 1.00 C ATOM 2755 O LYS D 426 3.503 -27.526 5.776 1.00 1.00 O ATOM 2756 CB LYS D 426 1.541 -27.742 3.103 1.00 1.00 C ATOM 2757 CG LYS D 426 1.659 -29.238 2.863 1.00 1.00 C ATOM 2758 CD LYS D 426 1.355 -30.030 4.121 1.00 1.00 C ATOM 2759 CE LYS D 426 -0.025 -29.689 4.648 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.342 -30.419 5.897 1.00 1.00 N ATOM 0 H LYS D 426 3.392 -27.245 1.519 1.00 1.00 H new ATOM 0 HA LYS D 426 2.558 -26.084 3.968 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.786 -27.572 3.870 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.178 -27.272 2.189 1.00 1.00 H new ATOM 0 HG2 LYS D 426 0.973 -29.535 2.070 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.666 -29.474 2.518 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.415 -31.097 3.908 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.104 -29.814 4.883 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.088 -28.616 4.830 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.771 -29.928 3.890 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.339 -30.262 6.148 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.177 -31.436 5.756 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.267 -30.073 6.666 1.00 1.00 H new ATOM 2774 N GLU D 427 4.369 -28.835 4.159 1.00 1.00 N ATOM 2775 CA GLU D 427 5.164 -29.637 5.085 1.00 1.00 C ATOM 2776 C GLU D 427 6.183 -28.751 5.768 1.00 1.00 C ATOM 2777 O GLU D 427 6.402 -28.836 6.975 1.00 1.00 O ATOM 2778 CB GLU D 427 5.899 -30.768 4.361 1.00 1.00 C ATOM 2779 CG GLU D 427 5.012 -31.922 3.927 1.00 1.00 C ATOM 2780 CD GLU D 427 5.815 -33.050 3.310 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.744 -33.559 3.976 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.520 -33.438 2.159 1.00 1.00 O ATOM 0 H GLU D 427 4.465 -29.099 3.178 1.00 1.00 H new ATOM 0 HA GLU D 427 4.486 -30.078 5.815 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.395 -30.357 3.481 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.680 -31.154 5.016 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.459 -32.298 4.787 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.276 -31.564 3.207 1.00 1.00 H new ATOM 2789 N ALA D 428 6.800 -27.897 4.968 1.00 1.00 N ATOM 2790 CA ALA D 428 7.779 -26.960 5.449 1.00 1.00 C ATOM 2791 C ALA D 428 7.157 -25.969 6.441 1.00 1.00 C ATOM 2792 O ALA D 428 7.770 -25.640 7.454 1.00 1.00 O ATOM 2793 CB ALA D 428 8.400 -26.262 4.251 1.00 1.00 C ATOM 0 H ALA D 428 6.629 -27.841 3.964 1.00 1.00 H new ATOM 0 HA ALA D 428 8.561 -27.484 5.999 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.147 -25.546 4.594 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.875 -27.001 3.606 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.624 -25.738 3.693 1.00 1.00 H new ATOM 2799 N LEU D 429 5.935 -25.511 6.157 1.00 1.00 N ATOM 2800 CA LEU D 429 5.223 -24.601 7.058 1.00 1.00 C ATOM 2801 C LEU D 429 4.815 -25.319 8.331 1.00 1.00 C ATOM 2802 O LEU D 429 4.873 -24.747 9.419 1.00 1.00 O ATOM 2803 CB LEU D 429 3.967 -24.035 6.399 1.00 1.00 C ATOM 2804 CG LEU D 429 4.195 -23.047 5.265 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.878 -22.699 4.614 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.853 -21.788 5.781 1.00 1.00 C ATOM 0 H LEU D 429 5.419 -25.755 5.312 1.00 1.00 H new ATOM 0 HA LEU D 429 5.906 -23.785 7.292 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.376 -24.867 6.016 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.368 -23.545 7.166 1.00 1.00 H new ATOM 0 HG LEU D 429 4.853 -23.511 4.530 1.00 1.00 H new ATOM 0 HD11 LEU D 429 3.049 -21.991 3.803 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.419 -23.604 4.215 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.214 -22.251 5.353 1.00 1.00 H new ATOM 0 HD21 LEU D 429 5.008 -21.094 4.955 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.212 -21.323 6.530 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.814 -22.038 6.230 1.00 1.00 H new ATOM 2818 N ASP D 430 4.337 -26.549 8.175 1.00 1.00 N ATOM 2819 CA ASP D 430 3.935 -27.364 9.318 1.00 1.00 C ATOM 2820 C ASP D 430 5.137 -27.600 10.217 1.00 1.00 C ATOM 2821 O ASP D 430 5.031 -27.564 11.442 1.00 1.00 O ATOM 2822 CB ASP D 430 3.335 -28.704 8.868 1.00 1.00 C ATOM 2823 CG ASP D 430 1.841 -28.628 8.577 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.092 -28.152 9.452 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.408 -29.073 7.485 1.00 1.00 O ATOM 0 H ASP D 430 4.218 -27.004 7.270 1.00 1.00 H new ATOM 0 HA ASP D 430 3.164 -26.828 9.871 1.00 1.00 H new ATOM 0 HB2 ASP D 430 3.856 -29.045 7.973 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.510 -29.451 9.642 1.00 1.00 H new ATOM 2830 N LEU D 431 6.288 -27.802 9.586 1.00 1.00 N ATOM 2831 CA LEU D 431 7.541 -27.976 10.302 1.00 1.00 C ATOM 2832 C LEU D 431 7.989 -26.650 10.924 1.00 1.00 C ATOM 2833 O LEU D 431 8.482 -26.629 12.051 1.00 1.00 O ATOM 2834 CB LEU D 431 8.620 -28.517 9.357 1.00 1.00 C ATOM 2835 CG LEU D 431 9.097 -29.943 9.653 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.834 -29.977 10.976 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.926 -30.928 9.657 1.00 1.00 C ATOM 0 H LEU D 431 6.377 -27.849 8.571 1.00 1.00 H new ATOM 0 HA LEU D 431 7.388 -28.698 11.104 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.236 -28.485 8.338 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.480 -27.849 9.395 1.00 1.00 H new ATOM 0 HG LEU D 431 9.781 -30.249 8.861 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.170 -30.994 11.179 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.697 -29.312 10.929 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.166 -29.649 11.773 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.295 -31.931 9.870 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.207 -30.636 10.423 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.440 -30.920 8.681 1.00 1.00 H new ATOM 2849 N LEU D 432 7.805 -25.544 10.188 1.00 1.00 N ATOM 2850 CA LEU D 432 8.130 -24.208 10.705 1.00 1.00 C ATOM 2851 C LEU D 432 7.335 -23.914 11.968 1.00 1.00 C ATOM 2852 O LEU D 432 7.791 -23.188 12.851 1.00 1.00 O ATOM 2853 CB LEU D 432 7.829 -23.102 9.678 1.00 1.00 C ATOM 2854 CG LEU D 432 8.922 -22.816 8.640 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.709 -21.441 8.025 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.300 -22.910 9.274 1.00 1.00 C ATOM 0 H LEU D 432 7.435 -25.549 9.238 1.00 1.00 H new ATOM 0 HA LEU D 432 9.199 -24.211 10.920 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.915 -23.369 9.147 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.624 -22.179 10.221 1.00 1.00 H new ATOM 0 HG LEU D 432 8.860 -23.566 7.851 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.490 -21.247 7.289 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.735 -21.407 7.538 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.750 -20.682 8.807 1.00 1.00 H new ATOM 0 HD21 LEU D 432 11.061 -22.704 8.522 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.380 -22.181 10.080 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.448 -23.913 9.675 1.00 1.00 H new ATOM 2868 N ASP D 433 6.129 -24.453 12.019 1.00 1.00 N ATOM 2869 CA ASP D 433 5.241 -24.255 13.156 1.00 1.00 C ATOM 2870 C ASP D 433 5.295 -25.470 14.081 1.00 1.00 C ATOM 2871 O ASP D 433 4.403 -25.686 14.903 1.00 1.00 O ATOM 2872 CB ASP D 433 3.807 -24.025 12.653 1.00 1.00 C ATOM 2873 CG ASP D 433 2.927 -23.296 13.661 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.042 -22.059 13.781 1.00 1.00 O ATOM 2875 OD2 ASP D 433 2.142 -23.978 14.361 1.00 1.00 O ATOM 0 H ASP D 433 5.738 -25.037 11.280 1.00 1.00 H new ATOM 0 HA ASP D 433 5.564 -23.379 13.719 1.00 1.00 H new ATOM 0 HB2 ASP D 433 3.841 -23.450 11.728 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.354 -24.987 12.414 1.00 1.00 H new ATOM 2880 N TYR D 434 6.370 -26.251 13.984 1.00 1.00 N ATOM 2881 CA TYR D 434 6.486 -27.446 14.790 1.00 1.00 C ATOM 2882 C TYR D 434 7.752 -27.435 15.634 1.00 1.00 C ATOM 2883 O TYR D 434 7.677 -27.466 16.863 1.00 1.00 O ATOM 2884 CB TYR D 434 6.452 -28.706 13.925 1.00 1.00 C ATOM 2885 CG TYR D 434 6.661 -29.960 14.734 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.655 -30.451 15.559 1.00 1.00 C ATOM 2887 CD2 TYR D 434 7.880 -30.634 14.714 1.00 1.00 C ATOM 2888 CE1 TYR D 434 5.858 -31.559 16.334 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.075 -31.754 15.480 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.067 -32.212 16.293 1.00 1.00 C ATOM 2891 OH TYR D 434 7.279 -33.307 17.094 1.00 1.00 O ATOM 0 H TYR D 434 7.159 -26.074 13.362 1.00 1.00 H new ATOM 0 HA TYR D 434 5.626 -27.457 15.460 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.493 -28.764 13.409 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.223 -28.638 13.158 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.699 -29.950 15.588 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.681 -30.270 14.088 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.070 -31.921 16.977 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.020 -32.276 15.444 1.00 1.00 H new ATOM 0 HH TYR D 434 6.475 -33.484 17.626 1.00 1.00 H new ATOM 2901 N VAL D 435 8.918 -27.411 14.988 1.00 1.00 N ATOM 2902 CA VAL D 435 10.157 -27.466 15.720 1.00 1.00 C ATOM 2903 C VAL D 435 10.425 -26.168 16.473 1.00 1.00 C ATOM 2904 O VAL D 435 9.854 -25.123 16.160 1.00 1.00 O ATOM 2905 CB VAL D 435 11.319 -27.810 14.789 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.349 -29.310 14.532 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.195 -27.056 13.482 1.00 1.00 C ATOM 0 H VAL D 435 9.018 -27.355 13.974 1.00 1.00 H new ATOM 0 HA VAL D 435 10.067 -28.258 16.463 1.00 1.00 H new ATOM 0 HB VAL D 435 12.252 -27.513 15.268 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.180 -29.549 13.868 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.476 -29.839 15.477 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.412 -29.618 14.067 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.031 -27.314 12.832 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.259 -27.327 12.993 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.205 -25.984 13.678 1.00 1.00 H new ATOM 2917 N GLN D 436 11.258 -26.274 17.503 1.00 1.00 N ATOM 2918 CA GLN D 436 11.574 -25.150 18.379 1.00 1.00 C ATOM 2919 C GLN D 436 12.034 -23.927 17.591 1.00 1.00 C ATOM 2920 O GLN D 436 12.747 -24.045 16.596 1.00 1.00 O ATOM 2921 CB GLN D 436 12.658 -25.548 19.381 1.00 1.00 C ATOM 2922 CG GLN D 436 12.394 -26.875 20.076 1.00 1.00 C ATOM 2923 CD GLN D 436 11.126 -26.872 20.908 1.00 1.00 C ATOM 2924 OE1 GLN D 436 10.726 -25.844 21.454 1.00 1.00 O ATOM 2925 NE2 GLN D 436 10.482 -28.024 20.998 1.00 1.00 N ATOM 0 H GLN D 436 11.733 -27.141 17.754 1.00 1.00 H new ATOM 0 HA GLN D 436 10.659 -24.886 18.910 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.616 -25.604 18.863 1.00 1.00 H new ATOM 0 HB3 GLN D 436 12.748 -24.766 20.134 1.00 1.00 H new ATOM 0 HG2 GLN D 436 12.327 -27.663 19.326 1.00 1.00 H new ATOM 0 HG3 GLN D 436 13.241 -27.117 20.718 1.00 1.00 H new ATOM 0 HE21 GLN D 436 10.850 -28.852 20.529 1.00 1.00 H new ATOM 0 HE22 GLN D 436 9.618 -28.084 21.536 1.00 1.00 H new ATOM 2934 N PRO D 437 11.679 -22.730 18.075 1.00 1.00 N ATOM 2935 CA PRO D 437 12.039 -21.471 17.421 1.00 1.00 C ATOM 2936 C PRO D 437 13.549 -21.283 17.325 1.00 1.00 C ATOM 2937 O PRO D 437 14.054 -20.662 16.388 1.00 1.00 O ATOM 2938 CB PRO D 437 11.423 -20.397 18.326 1.00 1.00 C ATOM 2939 CG PRO D 437 11.176 -21.075 19.634 1.00 1.00 C ATOM 2940 CD PRO D 437 10.901 -22.515 19.305 1.00 1.00 C ATOM 0 HA PRO D 437 11.677 -21.432 16.393 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.097 -19.549 18.444 1.00 1.00 H new ATOM 0 HB3 PRO D 437 10.496 -20.011 17.902 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.041 -20.983 20.291 1.00 1.00 H new ATOM 0 HG3 PRO D 437 10.331 -20.625 20.154 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.222 -23.180 20.107 1.00 1.00 H new ATOM 0 HD3 PRO D 437 9.838 -22.697 19.147 1.00 1.00 H new ATOM 2948 N ASP D 438 14.272 -21.876 18.264 1.00 1.00 N ATOM 2949 CA ASP D 438 15.719 -21.754 18.297 1.00 1.00 C ATOM 2950 C ASP D 438 16.384 -22.612 17.232 1.00 1.00 C ATOM 2951 O ASP D 438 17.501 -22.312 16.809 1.00 1.00 O ATOM 2952 CB ASP D 438 16.263 -22.109 19.676 1.00 1.00 C ATOM 2953 CG ASP D 438 15.773 -21.145 20.736 1.00 1.00 C ATOM 2954 OD1 ASP D 438 16.293 -20.008 20.799 1.00 1.00 O ATOM 2955 OD2 ASP D 438 14.851 -21.510 21.489 1.00 1.00 O ATOM 0 H ASP D 438 13.879 -22.446 19.013 1.00 1.00 H new ATOM 0 HA ASP D 438 15.958 -20.712 18.082 1.00 1.00 H new ATOM 0 HB2 ASP D 438 15.959 -23.123 19.937 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.353 -22.099 19.651 1.00 1.00 H new ATOM 2960 N VAL D 439 15.699 -23.656 16.758 1.00 1.00 N ATOM 2961 CA VAL D 439 16.270 -24.484 15.708 1.00 1.00 C ATOM 2962 C VAL D 439 16.338 -23.676 14.425 1.00 1.00 C ATOM 2963 O VAL D 439 17.182 -23.915 13.579 1.00 1.00 O ATOM 2964 CB VAL D 439 15.482 -25.789 15.426 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.017 -26.464 16.691 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.325 -25.556 14.475 1.00 1.00 C ATOM 0 H VAL D 439 14.773 -23.938 17.078 1.00 1.00 H new ATOM 0 HA VAL D 439 17.257 -24.784 16.060 1.00 1.00 H new ATOM 0 HB VAL D 439 16.181 -26.468 14.938 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.471 -27.373 16.439 1.00 1.00 H new ATOM 0 HG12 VAL D 439 15.880 -26.719 17.306 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.364 -25.789 17.244 1.00 1.00 H new ATOM 0 HG21 VAL D 439 13.800 -26.496 14.304 1.00 1.00 H new ATOM 0 HG22 VAL D 439 13.638 -24.830 14.909 1.00 1.00 H new ATOM 0 HG23 VAL D 439 14.704 -25.175 13.527 1.00 1.00 H new ATOM 2976 N LYS D 440 15.436 -22.706 14.293 1.00 1.00 N ATOM 2977 CA LYS D 440 15.402 -21.861 13.114 1.00 1.00 C ATOM 2978 C LYS D 440 16.607 -20.944 13.110 1.00 1.00 C ATOM 2979 O LYS D 440 17.201 -20.698 12.067 1.00 1.00 O ATOM 2980 CB LYS D 440 14.103 -21.056 13.057 1.00 1.00 C ATOM 2981 CG LYS D 440 12.862 -21.928 13.050 1.00 1.00 C ATOM 2982 CD LYS D 440 11.593 -21.124 12.810 1.00 1.00 C ATOM 2983 CE LYS D 440 11.525 -20.557 11.397 1.00 1.00 C ATOM 2984 NZ LYS D 440 12.218 -19.244 11.265 1.00 1.00 N ATOM 0 H LYS D 440 14.723 -22.490 14.989 1.00 1.00 H new ATOM 0 HA LYS D 440 15.437 -22.492 12.226 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.062 -20.383 13.913 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.107 -20.434 12.162 1.00 1.00 H new ATOM 0 HG2 LYS D 440 12.959 -22.689 12.275 1.00 1.00 H new ATOM 0 HG3 LYS D 440 12.783 -22.452 14.003 1.00 1.00 H new ATOM 0 HD2 LYS D 440 10.725 -21.759 12.986 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.542 -20.307 13.530 1.00 1.00 H new ATOM 0 HE2 LYS D 440 11.972 -21.269 10.703 1.00 1.00 H new ATOM 0 HE3 LYS D 440 10.481 -20.442 11.107 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 11.677 -18.629 10.625 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 12.290 -18.794 12.200 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 13.172 -19.392 10.878 1.00 1.00 H new ATOM 2998 N LYS D 441 17.003 -20.514 14.298 1.00 1.00 N ATOM 2999 CA LYS D 441 18.177 -19.671 14.461 1.00 1.00 C ATOM 3000 C LYS D 441 19.426 -20.492 14.150 1.00 1.00 C ATOM 3001 O LYS D 441 20.295 -20.080 13.376 1.00 1.00 O ATOM 3002 CB LYS D 441 18.229 -19.134 15.896 1.00 1.00 C ATOM 3003 CG LYS D 441 16.929 -18.486 16.342 1.00 1.00 C ATOM 3004 CD LYS D 441 16.895 -18.269 17.843 1.00 1.00 C ATOM 3005 CE LYS D 441 15.526 -17.802 18.302 1.00 1.00 C ATOM 3006 NZ LYS D 441 15.439 -17.726 19.782 1.00 1.00 N ATOM 0 H LYS D 441 16.524 -20.737 15.170 1.00 1.00 H new ATOM 0 HA LYS D 441 18.127 -18.824 13.776 1.00 1.00 H new ATOM 0 HB2 LYS D 441 18.471 -19.952 16.574 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.036 -18.406 15.975 1.00 1.00 H new ATOM 0 HG2 LYS D 441 16.806 -17.530 15.833 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.089 -19.115 16.046 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.155 -19.197 18.353 1.00 1.00 H new ATOM 0 HD3 LYS D 441 17.646 -17.530 18.123 1.00 1.00 H new ATOM 0 HE2 LYS D 441 15.314 -16.822 17.874 1.00 1.00 H new ATOM 0 HE3 LYS D 441 14.764 -18.485 17.927 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 14.449 -17.842 20.078 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.017 -18.481 20.203 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 15.790 -16.801 20.103 1.00 1.00 H new ATOM 3020 N ALA D 442 19.460 -21.701 14.695 1.00 1.00 N ATOM 3021 CA ALA D 442 20.567 -22.612 14.453 1.00 1.00 C ATOM 3022 C ALA D 442 20.572 -23.082 12.999 1.00 1.00 C ATOM 3023 O ALA D 442 21.625 -23.356 12.433 1.00 1.00 O ATOM 3024 CB ALA D 442 20.495 -23.788 15.405 1.00 1.00 C ATOM 0 H ALA D 442 18.733 -22.072 15.307 1.00 1.00 H new ATOM 0 HA ALA D 442 21.502 -22.081 14.635 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.329 -24.463 15.214 1.00 1.00 H new ATOM 0 HB2 ALA D 442 20.548 -23.428 16.433 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.556 -24.321 15.255 1.00 1.00 H new ATOM 3030 N CYS D 443 19.387 -23.187 12.404 1.00 1.00 N ATOM 3031 CA CYS D 443 19.267 -23.535 10.995 1.00 1.00 C ATOM 3032 C CYS D 443 19.837 -22.413 10.159 1.00 1.00 C ATOM 3033 O CYS D 443 20.529 -22.655 9.163 1.00 1.00 O ATOM 3034 CB CYS D 443 17.815 -23.782 10.598 1.00 1.00 C ATOM 3035 SG CYS D 443 17.591 -24.084 8.831 1.00 1.00 S ATOM 0 H CYS D 443 18.497 -23.036 12.878 1.00 1.00 H new ATOM 0 HA CYS D 443 19.821 -24.458 10.822 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.435 -24.638 11.156 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.215 -22.920 10.890 1.00 1.00 H new ATOM 0 HG CYS D 443 18.643 -23.678 8.185 1.00 1.00 H new ATOM 3041 N CYS D 444 19.514 -21.183 10.564 1.00 1.00 N ATOM 3042 CA CYS D 444 20.046 -19.993 9.912 1.00 1.00 C ATOM 3043 C CYS D 444 21.556 -20.110 9.722 1.00 1.00 C ATOM 3044 O CYS D 444 22.077 -19.848 8.643 1.00 1.00 O ATOM 3045 CB CYS D 444 19.742 -18.721 10.716 1.00 1.00 C ATOM 3046 SG CYS D 444 17.994 -18.276 10.813 1.00 1.00 S ATOM 0 H CYS D 444 18.885 -20.989 11.343 1.00 1.00 H new ATOM 0 HA CYS D 444 19.557 -19.919 8.941 1.00 1.00 H new ATOM 0 HB2 CYS D 444 20.125 -18.849 11.728 1.00 1.00 H new ATOM 0 HB3 CYS D 444 20.289 -17.889 10.271 1.00 1.00 H new ATOM 0 HG CYS D 444 17.355 -19.174 11.502 1.00 1.00 H new ATOM 3052 N GLN D 445 22.239 -20.577 10.758 1.00 1.00 N ATOM 3053 CA GLN D 445 23.691 -20.712 10.718 1.00 1.00 C ATOM 3054 C GLN D 445 24.127 -22.138 10.365 1.00 1.00 C ATOM 3055 O GLN D 445 25.317 -22.453 10.389 1.00 1.00 O ATOM 3056 CB GLN D 445 24.286 -20.270 12.057 1.00 1.00 C ATOM 3057 CG GLN D 445 23.624 -20.924 13.251 1.00 1.00 C ATOM 3058 CD GLN D 445 23.928 -20.211 14.555 1.00 1.00 C ATOM 3059 OE1 GLN D 445 23.219 -19.284 14.942 1.00 1.00 O ATOM 3060 NE2 GLN D 445 24.975 -20.636 15.245 1.00 1.00 N ATOM 0 H GLN D 445 21.812 -20.869 11.637 1.00 1.00 H new ATOM 0 HA GLN D 445 24.070 -20.065 9.927 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.351 -20.503 12.068 1.00 1.00 H new ATOM 0 HB3 GLN D 445 24.195 -19.188 12.148 1.00 1.00 H new ATOM 0 HG2 GLN D 445 22.545 -20.945 13.096 1.00 1.00 H new ATOM 0 HG3 GLN D 445 23.956 -21.960 13.323 1.00 1.00 H new ATOM 0 HE21 GLN D 445 25.540 -21.408 14.891 1.00 1.00 H new ATOM 0 HE22 GLN D 445 25.217 -20.191 16.130 1.00 1.00 H new ATOM 3069 N ARG D 446 23.172 -22.986 9.996 1.00 1.00 N ATOM 3070 CA ARG D 446 23.480 -24.353 9.598 1.00 1.00 C ATOM 3071 C ARG D 446 23.618 -24.440 8.086 1.00 1.00 C ATOM 3072 O ARG D 446 24.594 -24.987 7.571 1.00 1.00 O ATOM 3073 CB ARG D 446 22.414 -25.325 10.103 1.00 1.00 C ATOM 3074 CG ARG D 446 22.711 -26.786 9.782 1.00 1.00 C ATOM 3075 CD ARG D 446 21.869 -27.261 8.620 1.00 1.00 C ATOM 3076 NE ARG D 446 22.664 -27.786 7.507 1.00 1.00 N ATOM 3077 CZ ARG D 446 22.196 -28.660 6.607 1.00 1.00 C ATOM 3078 NH1 ARG D 446 20.983 -29.176 6.743 1.00 1.00 N ATOM 3079 NH2 ARG D 446 22.942 -29.020 5.570 1.00 1.00 N ATOM 0 H ARG D 446 22.180 -22.750 9.965 1.00 1.00 H new ATOM 0 HA ARG D 446 24.430 -24.638 10.051 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.316 -25.213 11.183 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.453 -25.055 9.666 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.768 -26.903 9.543 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.512 -27.403 10.658 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.186 -28.036 8.968 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.256 -26.434 8.262 1.00 1.00 H new ATOM 0 HE ARG D 446 23.628 -27.468 7.412 1.00 1.00 H new ATOM 0 HH11 ARG D 446 20.401 -28.908 7.536 1.00 1.00 H new ATOM 0 HH12 ARG D 446 20.632 -29.841 6.054 1.00 1.00 H new ATOM 0 HH21 ARG D 446 23.878 -28.630 5.455 1.00 1.00 H new ATOM 0 HH22 ARG D 446 22.580 -29.686 4.888 1.00 1.00 H new ATOM 3093 N ASN D 447 22.634 -23.904 7.374 1.00 1.00 N ATOM 3094 CA ASN D 447 22.660 -23.934 5.915 1.00 1.00 C ATOM 3095 C ASN D 447 21.755 -22.870 5.308 1.00 1.00 C ATOM 3096 O ASN D 447 21.413 -22.941 4.132 1.00 1.00 O ATOM 3097 CB ASN D 447 22.246 -25.321 5.406 1.00 1.00 C ATOM 3098 CG ASN D 447 20.754 -25.621 5.530 1.00 1.00 C ATOM 3099 OD1 ASN D 447 20.198 -26.350 4.715 1.00 1.00 O ATOM 3100 ND2 ASN D 447 20.100 -25.088 6.555 1.00 1.00 N ATOM 0 H ASN D 447 21.816 -23.448 7.777 1.00 1.00 H new ATOM 0 HA ASN D 447 23.682 -23.720 5.603 1.00 1.00 H new ATOM 0 HB2 ASN D 447 22.536 -25.412 4.359 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.803 -26.078 5.958 1.00 1.00 H new ATOM 0 HD21 ASN D 447 19.106 -25.281 6.682 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.591 -24.486 7.216 1.00 1.00 H new ATOM 3107 N GLN D 448 21.426 -21.848 6.078 1.00 1.00 N ATOM 3108 CA GLN D 448 20.498 -20.841 5.597 1.00 1.00 C ATOM 3109 C GLN D 448 21.197 -19.518 5.357 1.00 1.00 C ATOM 3110 O GLN D 448 22.329 -19.302 5.788 1.00 1.00 O ATOM 3111 CB GLN D 448 19.387 -20.607 6.610 1.00 1.00 C ATOM 3112 CG GLN D 448 18.060 -20.212 5.988 1.00 1.00 C ATOM 3113 CD GLN D 448 17.128 -19.531 6.968 1.00 1.00 C ATOM 3114 OE1 GLN D 448 15.913 -19.682 6.897 1.00 1.00 O ATOM 3115 NE2 GLN D 448 17.690 -18.737 7.863 1.00 1.00 N ATOM 0 H GLN D 448 21.780 -21.695 7.022 1.00 1.00 H new ATOM 0 HA GLN D 448 20.084 -21.213 4.660 1.00 1.00 H new ATOM 0 HB2 GLN D 448 19.246 -21.515 7.196 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.699 -19.826 7.303 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.244 -19.545 5.146 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.572 -21.102 5.589 1.00 1.00 H new ATOM 0 HE21 GLN D 448 18.705 -18.637 7.891 1.00 1.00 H new ATOM 0 HE22 GLN D 448 17.109 -18.224 8.526 1.00 1.00 H new ATOM 3124 N ILE D 449 20.501 -18.641 4.660 1.00 1.00 N ATOM 3125 CA ILE D 449 20.967 -17.299 4.418 1.00 1.00 C ATOM 3126 C ILE D 449 19.803 -16.348 4.639 1.00 1.00 C ATOM 3127 O ILE D 449 19.938 -15.413 5.450 1.00 1.00 O ATOM 3128 CB ILE D 449 21.503 -17.121 2.991 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.256 -18.372 2.552 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.417 -15.903 2.925 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.685 -18.339 1.108 1.00 1.00 C ATOM 3132 OXT ILE D 449 18.723 -16.608 4.055 1.00 1.00 O ATOM 0 H ILE D 449 19.592 -18.845 4.245 1.00 1.00 H new ATOM 0 HA ILE D 449 21.789 -17.089 5.102 1.00 1.00 H new ATOM 0 HB ILE D 449 20.662 -16.966 2.315 1.00 1.00 H new ATOM 0 HG12 ILE D 449 23.137 -18.496 3.182 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.622 -19.244 2.715 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.793 -15.785 1.909 1.00 1.00 H new ATOM 0 HG22 ILE D 449 21.858 -15.012 3.211 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.255 -16.040 3.608 1.00 1.00 H new ATOM 0 HD11 ILE D 449 23.215 -19.260 0.865 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.806 -18.246 0.469 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.345 -17.487 0.944 1.00 1.00 H new