USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1578 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 193 HIS : no HE2:sc= -1.79 K(o=-1.3,f=-2.9) USER MOD Set 1.2: A 210 THR OG1 : rot -1:sc= 0.452 USER MOD Set 2.1: A 166 SER OG : rot 124:sc= 0.451 USER MOD Set 2.2: A 168 GLN : amide:sc= -3.45 K(o=-3,f=-7.5!) USER MOD Set 3.1: A 161 THR OG1 : rot 112:sc= -0.812 USER MOD Set 3.2: A 163 HIS :FLIP no HE2:sc= 0.0935 F(o=-3.1,f=-0.72) USER MOD Set 4.1: A 132 CYS SG : rot 137:sc= -0.0916 USER MOD Set 4.2: A 185 SER OG : rot -57:sc= 1.51 USER MOD Set 4.3: A 188 SER OG : rot 134:sc= 0.107 USER MOD Set 5.1: A 131 CYS SG : rot -163:sc= -0.328 USER MOD Set 5.2: A 150 GLN :FLIP amide:sc= 0.793 F(o=-1.4,f=0.43) USER MOD Set 5.3: A 158 CYS SG : rot -0:sc= -0.0392 USER MOD Set 6.1: A 123 HIS : no HD1:sc= 0.216! C(o=-0.32!,f=-15!) USER MOD Set 6.2: A 126 SER OG : rot -93:sc= -0.533! USER MOD Set 7.1: A 29 HIS : no HE2:sc= -2.79! X(o=-2.4!,f=-2.8) USER MOD Set 7.2: A 196 TYR OH : rot 102:sc= 0.391 USER MOD Set 8.1: A 27 THR OG1 : rot -145:sc= -0.284 USER MOD Set 8.2: A 32 GLN : amide:sc= 0.129 K(o=-0.15,f=-2.6!) USER MOD Single : A 12 GLN :FLIP amide:sc= -0.0751 F(o=-2.9!,f=-0.075) USER MOD Single : A 16 THR OG1 : rot 27:sc= -3.34! USER MOD Single : A 23 GLN : amide:sc= -2.38! C(o=-2.4!,f=-3.7!) USER MOD Single : A 24 CYS SG : rot 25:sc= -0.597 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.612 K(o=-0.61,f=-1.6!) USER MOD Single : A 34 LYS NZ :NH3+ -170:sc= -0.0111 (180deg=-0.152) USER MOD Single : A 44 ASN : amide:sc= -0.876 K(o=-0.88,f=-7.7!) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.06 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -65:sc= 0.706 USER MOD Single : A 53 SER OG : rot 59:sc= 0.228 USER MOD Single : A 54 ASN : amide:sc= -0.474 K(o=-0.47,f=-1.7!) USER MOD Single : A 55 SER OG : rot -63:sc= 0.0983 USER MOD Single : A 56 LYS NZ :NH3+ 153:sc= -1.63 (180deg=-3.28!) USER MOD Single : A 57 ASN : amide:sc= -0.482 X(o=-0.48,f=-0.015) USER MOD Single : A 63 SER OG : rot -18:sc= 0.777 USER MOD Single : A 66 THR OG1 : rot 49:sc= 0.48 USER MOD Single : A 71 GLN :FLIP amide:sc= -0.0102 F(o=-1.4!,f=-0.01) USER MOD Single : A 72 SER OG : rot -140:sc= 0 USER MOD Single : A 74 SER OG : rot 160:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN :FLIP amide:sc= -0.445 F(o=-1.4!,f=-0.45) USER MOD Single : A 85 THR OG1 : rot -55:sc= 1.21 USER MOD Single : A 88 LYS NZ :NH3+ -164:sc= -0.0627 (180deg=-0.345) USER MOD Single : A 89 SER OG : rot 170:sc= 0 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -140:sc= -0.115 (180deg=-0.465) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 155:sc= -1.98! (180deg=-3.34!) USER MOD Single : A 104 THR OG1 : rot 76:sc= 0.211 USER MOD Single : A 106 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.4) USER MOD Single : A 110 HIS : no HD1:sc= -0.176 K(o=-0.18,f=-0.88) USER MOD Single : A 112 THR OG1 : rot 150:sc= -0.299 USER MOD Single : A 115 TYR OH : rot 160:sc= -0.749 USER MOD Single : A 117 HIS : no HD1:sc= -0.0291 X(o=-0.029,f=-0.026) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.132 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.0557 USER MOD Single : A 136 SER OG : rot 114:sc= 0.642 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -48:sc= 0.999 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -168:sc= -0.0182 (180deg=-0.164) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 29:sc= 0.636 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= -0.237 USER MOD Single : A 174 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.13) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot -133:sc= -1.34 USER MOD Single : A 198 ASN : amide:sc=-0.00639 X(o=-0.0064,f=-0.0064) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 202 HIS :FLIP no HD1:sc= -2.31! C(o=-4.8!,f=-2.3!) USER MOD Single : A 208 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 GLN : amide:sc= -2.63! C(o=-2.6!,f=-3!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 12 4.073 19.119 -1.687 1.00 0.00 N ATOM 2 CA GLN A 12 4.496 18.078 -0.715 1.00 0.00 C ATOM 3 C GLN A 12 4.572 16.711 -1.382 1.00 0.00 C ATOM 4 O GLN A 12 3.779 16.399 -2.268 1.00 0.00 O ATOM 5 CB GLN A 12 3.515 18.026 0.460 1.00 0.00 C ATOM 6 CG GLN A 12 3.990 17.158 1.615 1.00 0.00 C ATOM 7 CD GLN A 12 5.244 17.697 2.276 1.00 0.00 C ATOM 8 OE1 GLN A 12 6.401 17.253 1.802 1.00 0.00 O flip ATOM 9 NE2 GLN A 12 5.172 18.500 3.206 1.00 0.00 N flip ATOM 0 HA GLN A 12 5.488 18.340 -0.347 1.00 0.00 H new ATOM 0 HB2 GLN A 12 3.345 19.039 0.825 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.556 17.649 0.105 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.196 17.083 2.358 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.182 16.149 1.251 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.261 18.815 3.539 1.00 0.00 H new ATOM 0 HE22 GLN A 12 6.024 18.851 3.644 1.00 0.00 H new ATOM 18 N PHE A 13 5.534 15.904 -0.952 1.00 0.00 N ATOM 19 CA PHE A 13 5.707 14.565 -1.499 1.00 0.00 C ATOM 20 C PHE A 13 5.547 13.519 -0.409 1.00 0.00 C ATOM 21 O PHE A 13 5.784 13.793 0.769 1.00 0.00 O ATOM 22 CB PHE A 13 7.092 14.399 -2.126 1.00 0.00 C ATOM 23 CG PHE A 13 7.458 15.465 -3.117 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.807 15.551 -4.337 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.466 16.371 -2.832 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.157 16.523 -5.255 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.818 17.346 -3.745 1.00 0.00 C ATOM 28 CZ PHE A 13 8.163 17.422 -4.957 1.00 0.00 C ATOM 0 H PHE A 13 6.206 16.154 -0.226 1.00 0.00 H new ATOM 0 HA PHE A 13 4.943 14.428 -2.264 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.838 14.388 -1.331 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.139 13.429 -2.621 1.00 0.00 H new ATOM 0 HD1 PHE A 13 6.018 14.852 -4.573 1.00 0.00 H new ATOM 0 HD2 PHE A 13 8.983 16.315 -1.885 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.645 16.580 -6.204 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.605 18.048 -3.510 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.436 18.184 -5.672 1.00 0.00 H new ATOM 38 N LEU A 14 5.145 12.321 -0.807 1.00 0.00 N ATOM 39 CA LEU A 14 4.995 11.223 0.132 1.00 0.00 C ATOM 40 C LEU A 14 6.359 10.632 0.429 1.00 0.00 C ATOM 41 O LEU A 14 7.070 10.211 -0.481 1.00 0.00 O ATOM 42 CB LEU A 14 4.074 10.141 -0.434 1.00 0.00 C ATOM 43 CG LEU A 14 2.575 10.399 -0.270 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.775 9.299 -0.952 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.202 10.487 1.204 1.00 0.00 C ATOM 0 H LEU A 14 4.917 12.086 -1.773 1.00 0.00 H new ATOM 0 HA LEU A 14 4.547 11.605 1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.290 10.023 -1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.317 9.194 0.048 1.00 0.00 H new ATOM 0 HG LEU A 14 2.336 11.352 -0.741 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.710 9.494 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.019 9.277 -2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.022 8.337 -0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.132 10.671 1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.454 9.550 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.753 11.304 1.671 1.00 0.00 H new ATOM 57 N ARG A 15 6.724 10.599 1.695 1.00 0.00 N ATOM 58 CA ARG A 15 8.018 10.072 2.084 1.00 0.00 C ATOM 59 C ARG A 15 7.878 8.772 2.849 1.00 0.00 C ATOM 60 O ARG A 15 6.835 8.487 3.433 1.00 0.00 O ATOM 61 CB ARG A 15 8.759 11.099 2.931 1.00 0.00 C ATOM 62 CG ARG A 15 8.785 12.485 2.304 1.00 0.00 C ATOM 63 CD ARG A 15 9.636 12.513 1.043 1.00 0.00 C ATOM 64 NE ARG A 15 10.981 11.994 1.283 1.00 0.00 N ATOM 65 CZ ARG A 15 12.093 12.686 1.051 1.00 0.00 C ATOM 66 NH1 ARG A 15 12.025 13.924 0.579 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.276 12.138 1.293 1.00 0.00 N ATOM 0 H ARG A 15 6.147 10.929 2.469 1.00 0.00 H new ATOM 0 HA ARG A 15 8.588 9.867 1.178 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.288 11.160 3.912 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.783 10.760 3.089 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.768 12.796 2.064 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.177 13.204 3.024 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.152 11.922 0.265 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.702 13.536 0.672 1.00 0.00 H new ATOM 0 HE ARG A 15 11.072 11.047 1.650 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.117 14.349 0.392 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.881 14.450 0.403 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.333 11.187 1.657 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.129 12.668 1.115 1.00 0.00 H new ATOM 81 N THR A 16 8.932 7.976 2.829 1.00 0.00 N ATOM 82 CA THR A 16 8.922 6.719 3.541 1.00 0.00 C ATOM 83 C THR A 16 8.881 6.981 5.039 1.00 0.00 C ATOM 84 O THR A 16 9.271 8.055 5.498 1.00 0.00 O ATOM 85 CB THR A 16 10.140 5.852 3.183 1.00 0.00 C ATOM 86 OG1 THR A 16 11.322 6.656 3.146 1.00 0.00 O ATOM 87 CG2 THR A 16 9.929 5.172 1.837 1.00 0.00 C ATOM 0 H THR A 16 9.798 8.179 2.330 1.00 0.00 H new ATOM 0 HA THR A 16 8.031 6.167 3.242 1.00 0.00 H new ATOM 0 HB THR A 16 10.258 5.084 3.948 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.211 7.428 3.740 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.800 4.562 1.597 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.044 4.538 1.884 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.792 5.929 1.064 1.00 0.00 H new ATOM 95 N ASP A 17 8.393 5.997 5.794 1.00 0.00 N ATOM 96 CA ASP A 17 8.273 6.107 7.247 1.00 0.00 C ATOM 97 C ASP A 17 7.160 7.075 7.626 1.00 0.00 C ATOM 98 O ASP A 17 6.840 7.236 8.803 1.00 0.00 O ATOM 99 CB ASP A 17 9.596 6.553 7.878 1.00 0.00 C ATOM 100 CG ASP A 17 10.734 5.603 7.565 1.00 0.00 C ATOM 101 OD1 ASP A 17 11.396 5.793 6.523 1.00 0.00 O ATOM 102 OD2 ASP A 17 10.963 4.668 8.360 1.00 0.00 O ATOM 0 H ASP A 17 8.071 5.105 5.418 1.00 0.00 H new ATOM 0 HA ASP A 17 8.024 5.119 7.634 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.849 7.550 7.518 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.474 6.626 8.959 1.00 0.00 H new ATOM 107 N ASP A 18 6.575 7.718 6.622 1.00 0.00 N ATOM 108 CA ASP A 18 5.494 8.660 6.857 1.00 0.00 C ATOM 109 C ASP A 18 4.223 7.931 7.240 1.00 0.00 C ATOM 110 O ASP A 18 3.847 6.944 6.607 1.00 0.00 O ATOM 111 CB ASP A 18 5.232 9.505 5.610 1.00 0.00 C ATOM 112 CG ASP A 18 6.350 10.488 5.336 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.516 10.157 5.638 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.061 11.590 4.825 1.00 0.00 O ATOM 0 H ASP A 18 6.832 7.603 5.642 1.00 0.00 H new ATOM 0 HA ASP A 18 5.796 9.313 7.676 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.109 8.849 4.748 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.295 10.049 5.733 1.00 0.00 H new ATOM 119 N GLU A 19 3.563 8.419 8.277 1.00 0.00 N ATOM 120 CA GLU A 19 2.313 7.829 8.719 1.00 0.00 C ATOM 121 C GLU A 19 1.190 8.342 7.830 1.00 0.00 C ATOM 122 O GLU A 19 0.968 9.549 7.738 1.00 0.00 O ATOM 123 CB GLU A 19 2.049 8.185 10.176 1.00 0.00 C ATOM 124 CG GLU A 19 1.232 7.142 10.909 1.00 0.00 C ATOM 125 CD GLU A 19 1.014 7.493 12.366 1.00 0.00 C ATOM 126 OE1 GLU A 19 1.929 7.247 13.180 1.00 0.00 O ATOM 127 OE2 GLU A 19 -0.072 8.015 12.696 1.00 0.00 O ATOM 0 H GLU A 19 3.872 9.221 8.827 1.00 0.00 H new ATOM 0 HA GLU A 19 2.369 6.743 8.644 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.002 8.317 10.689 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.528 9.142 10.220 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.266 7.031 10.417 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.736 6.178 10.843 1.00 0.00 H new ATOM 134 N VAL A 20 0.486 7.428 7.180 1.00 0.00 N ATOM 135 CA VAL A 20 -0.572 7.804 6.256 1.00 0.00 C ATOM 136 C VAL A 20 -1.820 6.949 6.391 1.00 0.00 C ATOM 137 O VAL A 20 -1.844 5.950 7.106 1.00 0.00 O ATOM 138 CB VAL A 20 -0.071 7.635 4.814 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.198 8.447 4.581 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.165 6.152 4.523 1.00 0.00 C ATOM 0 H VAL A 20 0.628 6.422 7.275 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.829 8.836 6.494 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.831 8.011 4.129 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.533 8.311 3.553 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.992 9.503 4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.977 8.109 5.264 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.520 6.034 3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.912 5.760 5.214 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.769 5.604 4.648 1.00 0.00 H new ATOM 150 N VAL A 21 -2.854 7.369 5.679 1.00 0.00 N ATOM 151 CA VAL A 21 -4.105 6.637 5.622 1.00 0.00 C ATOM 152 C VAL A 21 -4.536 6.547 4.171 1.00 0.00 C ATOM 153 O VAL A 21 -4.443 7.523 3.425 1.00 0.00 O ATOM 154 CB VAL A 21 -5.240 7.280 6.453 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.743 7.675 7.833 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.853 8.471 5.726 1.00 0.00 C ATOM 0 H VAL A 21 -2.848 8.226 5.126 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.927 5.653 6.057 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.025 6.534 6.579 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.559 8.125 8.399 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.383 6.790 8.357 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.930 8.394 7.735 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.647 8.900 6.336 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.085 9.224 5.548 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.266 8.142 4.772 1.00 0.00 H new ATOM 166 N LEU A 22 -4.985 5.377 3.762 1.00 0.00 N ATOM 167 CA LEU A 22 -5.423 5.188 2.393 1.00 0.00 C ATOM 168 C LEU A 22 -6.932 5.309 2.295 1.00 0.00 C ATOM 169 O LEU A 22 -7.662 4.579 2.951 1.00 0.00 O ATOM 170 CB LEU A 22 -4.970 3.826 1.867 1.00 0.00 C ATOM 171 CG LEU A 22 -3.480 3.725 1.539 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.649 3.612 2.810 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.224 2.543 0.618 1.00 0.00 C ATOM 0 H LEU A 22 -5.056 4.548 4.353 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.970 5.967 1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.216 3.066 2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.541 3.591 0.969 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.178 4.637 1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.593 3.541 2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.811 4.493 3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.947 2.720 3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.159 2.482 0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.544 1.624 1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.785 2.675 -0.307 1.00 0.00 H new ATOM 185 N GLN A 23 -7.395 6.237 1.475 1.00 0.00 N ATOM 186 CA GLN A 23 -8.823 6.432 1.304 1.00 0.00 C ATOM 187 C GLN A 23 -9.245 6.193 -0.126 1.00 0.00 C ATOM 188 O GLN A 23 -8.429 6.187 -1.039 1.00 0.00 O ATOM 189 CB GLN A 23 -9.230 7.831 1.730 1.00 0.00 C ATOM 190 CG GLN A 23 -9.251 8.012 3.232 1.00 0.00 C ATOM 191 CD GLN A 23 -9.906 9.311 3.646 1.00 0.00 C ATOM 192 OE1 GLN A 23 -10.512 9.399 4.714 1.00 0.00 O ATOM 193 NE2 GLN A 23 -9.786 10.334 2.806 1.00 0.00 N ATOM 0 H GLN A 23 -6.808 6.862 0.922 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.328 5.704 1.939 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.540 8.553 1.293 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.219 8.053 1.330 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.784 7.178 3.689 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.230 7.985 3.613 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.275 10.218 1.931 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.205 11.235 3.037 1.00 0.00 H new ATOM 202 N CYS A 24 -10.529 5.968 -0.309 1.00 0.00 N ATOM 203 CA CYS A 24 -11.078 5.742 -1.629 1.00 0.00 C ATOM 204 C CYS A 24 -12.485 6.278 -1.687 1.00 0.00 C ATOM 205 O CYS A 24 -13.250 6.150 -0.731 1.00 0.00 O ATOM 206 CB CYS A 24 -11.078 4.255 -1.982 1.00 0.00 C ATOM 207 SG CYS A 24 -12.070 3.231 -0.871 1.00 0.00 S ATOM 0 H CYS A 24 -11.216 5.937 0.445 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.452 6.262 -2.354 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.451 4.134 -2.999 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.051 3.891 -1.974 1.00 0.00 H new ATOM 0 HG CYS A 24 -12.992 3.960 -0.316 1.00 0.00 H new ATOM 213 N THR A 25 -12.827 6.880 -2.808 1.00 0.00 N ATOM 214 CA THR A 25 -14.154 7.425 -2.984 1.00 0.00 C ATOM 215 C THR A 25 -15.115 6.342 -3.448 1.00 0.00 C ATOM 216 O THR A 25 -14.923 5.732 -4.500 1.00 0.00 O ATOM 217 CB THR A 25 -14.159 8.578 -3.999 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.163 9.545 -3.645 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.523 9.249 -4.048 1.00 0.00 C ATOM 0 H THR A 25 -12.205 7.003 -3.607 1.00 0.00 H new ATOM 0 HA THR A 25 -14.478 7.813 -2.018 1.00 0.00 H new ATOM 0 HB THR A 25 -13.936 8.167 -4.984 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.171 10.276 -4.297 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.503 10.062 -4.773 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.277 8.519 -4.342 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.768 9.647 -3.063 1.00 0.00 H new ATOM 227 N ALA A 26 -16.145 6.112 -2.656 1.00 0.00 N ATOM 228 CA ALA A 26 -17.137 5.105 -2.973 1.00 0.00 C ATOM 229 C ALA A 26 -18.490 5.743 -3.262 1.00 0.00 C ATOM 230 O ALA A 26 -19.053 6.434 -2.413 1.00 0.00 O ATOM 231 CB ALA A 26 -17.242 4.116 -1.830 1.00 0.00 C ATOM 0 H ALA A 26 -16.316 6.613 -1.784 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.824 4.575 -3.873 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.989 3.360 -2.071 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.276 3.636 -1.675 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.537 4.640 -0.921 1.00 0.00 H new ATOM 237 N THR A 27 -19.007 5.508 -4.463 1.00 0.00 N ATOM 238 CA THR A 27 -20.287 6.075 -4.861 1.00 0.00 C ATOM 239 C THR A 27 -21.258 4.995 -5.332 1.00 0.00 C ATOM 240 O THR A 27 -20.918 4.162 -6.172 1.00 0.00 O ATOM 241 CB THR A 27 -20.109 7.114 -5.983 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.136 8.092 -5.594 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.426 7.804 -6.300 1.00 0.00 C ATOM 0 H THR A 27 -18.560 4.930 -5.175 1.00 0.00 H new ATOM 0 HA THR A 27 -20.702 6.562 -3.979 1.00 0.00 H new ATOM 0 HB THR A 27 -19.767 6.593 -6.877 1.00 0.00 H new ATOM 0 HG1 THR A 27 -19.388 8.966 -5.958 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.273 8.533 -7.096 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.157 7.063 -6.623 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.794 8.312 -5.409 1.00 0.00 H new ATOM 251 N ILE A 28 -22.467 5.023 -4.780 1.00 0.00 N ATOM 252 CA ILE A 28 -23.500 4.064 -5.143 1.00 0.00 C ATOM 253 C ILE A 28 -24.870 4.535 -4.650 1.00 0.00 C ATOM 254 O ILE A 28 -24.977 5.172 -3.603 1.00 0.00 O ATOM 255 CB ILE A 28 -23.195 2.662 -4.574 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.075 1.610 -5.252 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.390 2.640 -3.063 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.736 0.189 -4.856 1.00 0.00 C ATOM 0 H ILE A 28 -22.754 5.703 -4.077 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.514 3.997 -6.231 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.152 2.423 -4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.118 1.808 -5.006 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -23.978 1.710 -6.333 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.170 1.643 -2.682 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.718 3.362 -2.599 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.422 2.899 -2.825 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.400 -0.502 -5.375 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.703 -0.028 -5.128 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.860 0.072 -3.779 1.00 0.00 H new ATOM 270 N HIS A 29 -25.909 4.221 -5.419 1.00 0.00 N ATOM 271 CA HIS A 29 -27.278 4.614 -5.080 1.00 0.00 C ATOM 272 C HIS A 29 -27.402 6.129 -4.952 1.00 0.00 C ATOM 273 O HIS A 29 -28.025 6.634 -4.017 1.00 0.00 O ATOM 274 CB HIS A 29 -27.736 3.955 -3.787 1.00 0.00 C ATOM 275 CG HIS A 29 -27.401 2.512 -3.722 1.00 0.00 C ATOM 276 ND1 HIS A 29 -27.886 1.564 -4.593 1.00 0.00 N ATOM 277 CD2 HIS A 29 -26.586 1.862 -2.874 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.356 0.384 -4.248 1.00 0.00 C ATOM 279 NE2 HIS A 29 -26.556 0.510 -3.208 1.00 0.00 N ATOM 0 H HIS A 29 -25.830 3.692 -6.287 1.00 0.00 H new ATOM 0 HA HIS A 29 -27.919 4.276 -5.894 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.276 4.467 -2.942 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.814 4.077 -3.686 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -28.533 1.730 -5.364 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -26.040 2.317 -2.061 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -27.557 -0.548 -4.755 1.00 0.00 H new ATOM 287 N LYS A 30 -26.807 6.850 -5.901 1.00 0.00 N ATOM 288 CA LYS A 30 -26.856 8.312 -5.912 1.00 0.00 C ATOM 289 C LYS A 30 -26.232 8.911 -4.654 1.00 0.00 C ATOM 290 O LYS A 30 -26.522 10.051 -4.291 1.00 0.00 O ATOM 291 CB LYS A 30 -28.303 8.798 -6.052 1.00 0.00 C ATOM 292 CG LYS A 30 -28.845 8.741 -7.475 1.00 0.00 C ATOM 293 CD LYS A 30 -29.051 7.311 -7.951 1.00 0.00 C ATOM 294 CE LYS A 30 -27.885 6.827 -8.798 1.00 0.00 C ATOM 295 NZ LYS A 30 -28.111 5.452 -9.321 1.00 0.00 N ATOM 0 H LYS A 30 -26.283 6.443 -6.676 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.274 8.648 -6.770 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.941 8.194 -5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.366 9.825 -5.692 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.792 9.279 -7.524 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -28.154 9.250 -8.147 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -29.172 6.655 -7.089 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -29.972 7.249 -8.531 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -27.733 7.512 -9.632 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -26.972 6.843 -8.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.293 5.159 -9.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -28.230 4.793 -8.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -28.968 5.441 -9.911 1.00 0.00 H new ATOM 309 N GLU A 31 -25.369 8.144 -3.997 1.00 0.00 N ATOM 310 CA GLU A 31 -24.705 8.612 -2.784 1.00 0.00 C ATOM 311 C GLU A 31 -23.197 8.440 -2.902 1.00 0.00 C ATOM 312 O GLU A 31 -22.722 7.506 -3.543 1.00 0.00 O ATOM 313 CB GLU A 31 -25.225 7.848 -1.564 1.00 0.00 C ATOM 314 CG GLU A 31 -24.780 8.443 -0.239 1.00 0.00 C ATOM 315 CD GLU A 31 -25.298 9.853 -0.029 1.00 0.00 C ATOM 316 OE1 GLU A 31 -26.446 10.000 0.443 1.00 0.00 O ATOM 317 OE2 GLU A 31 -24.559 10.810 -0.339 1.00 0.00 O ATOM 0 H GLU A 31 -25.113 7.199 -4.282 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.928 9.672 -2.658 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.314 7.827 -1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -24.885 6.814 -1.621 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -25.127 7.807 0.575 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.691 8.450 -0.196 1.00 0.00 H new ATOM 324 N GLN A 32 -22.446 9.341 -2.283 1.00 0.00 N ATOM 325 CA GLN A 32 -20.991 9.274 -2.334 1.00 0.00 C ATOM 326 C GLN A 32 -20.383 9.449 -0.948 1.00 0.00 C ATOM 327 O GLN A 32 -20.932 10.152 -0.100 1.00 0.00 O ATOM 328 CB GLN A 32 -20.448 10.339 -3.287 1.00 0.00 C ATOM 329 CG GLN A 32 -18.933 10.321 -3.425 1.00 0.00 C ATOM 330 CD GLN A 32 -18.436 11.253 -4.512 1.00 0.00 C ATOM 331 OE1 GLN A 32 -18.293 10.856 -5.669 1.00 0.00 O ATOM 332 NE2 GLN A 32 -18.171 12.501 -4.146 1.00 0.00 N ATOM 0 H GLN A 32 -22.817 10.123 -1.743 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.710 8.288 -2.704 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -20.895 10.196 -4.271 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.760 11.322 -2.935 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.482 10.604 -2.474 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.604 9.305 -3.644 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.304 12.787 -3.176 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.835 13.174 -4.835 1.00 0.00 H new ATOM 341 N GLN A 33 -19.243 8.802 -0.729 1.00 0.00 N ATOM 342 CA GLN A 33 -18.550 8.878 0.551 1.00 0.00 C ATOM 343 C GLN A 33 -17.089 8.496 0.391 1.00 0.00 C ATOM 344 O GLN A 33 -16.661 8.066 -0.677 1.00 0.00 O ATOM 345 CB GLN A 33 -19.202 7.939 1.569 1.00 0.00 C ATOM 346 CG GLN A 33 -18.925 6.467 1.300 1.00 0.00 C ATOM 347 CD GLN A 33 -19.456 5.558 2.392 1.00 0.00 C ATOM 348 OE1 GLN A 33 -18.774 5.294 3.382 1.00 0.00 O ATOM 349 NE2 GLN A 33 -20.677 5.069 2.212 1.00 0.00 N ATOM 0 H GLN A 33 -18.779 8.218 -1.424 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.618 9.906 0.908 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.843 8.192 2.567 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.279 8.104 1.566 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.376 6.185 0.348 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -17.850 6.317 1.200 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -21.207 5.315 1.376 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -21.085 4.448 2.910 1.00 0.00 H new ATOM 358 N LYS A 34 -16.332 8.666 1.460 1.00 0.00 N ATOM 359 CA LYS A 34 -14.925 8.309 1.460 1.00 0.00 C ATOM 360 C LYS A 34 -14.667 7.272 2.537 1.00 0.00 C ATOM 361 O LYS A 34 -15.174 7.382 3.653 1.00 0.00 O ATOM 362 CB LYS A 34 -14.045 9.536 1.692 1.00 0.00 C ATOM 363 CG LYS A 34 -13.852 10.389 0.448 1.00 0.00 C ATOM 364 CD LYS A 34 -12.575 11.210 0.533 1.00 0.00 C ATOM 365 CE LYS A 34 -12.600 12.167 1.714 1.00 0.00 C ATOM 366 NZ LYS A 34 -13.706 13.159 1.604 1.00 0.00 N ATOM 0 H LYS A 34 -16.670 9.051 2.342 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.672 7.895 0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.489 10.148 2.477 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.070 9.210 2.054 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.817 9.748 -0.433 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.707 11.054 0.324 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.718 10.542 0.624 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.443 11.774 -0.390 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.712 11.600 2.638 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.647 12.692 1.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.588 13.892 2.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.685 13.600 0.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.618 12.679 1.741 1.00 0.00 H new ATOM 380 N LEU A 35 -13.874 6.263 2.200 1.00 0.00 N ATOM 381 CA LEU A 35 -13.551 5.202 3.144 1.00 0.00 C ATOM 382 C LEU A 35 -12.046 5.027 3.272 1.00 0.00 C ATOM 383 O LEU A 35 -11.321 5.117 2.283 1.00 0.00 O ATOM 384 CB LEU A 35 -14.172 3.881 2.691 1.00 0.00 C ATOM 385 CG LEU A 35 -15.680 3.916 2.450 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.033 3.144 1.188 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.422 3.343 3.647 1.00 0.00 C ATOM 0 H LEU A 35 -13.443 6.157 1.281 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.959 5.485 4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.681 3.565 1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.959 3.122 3.443 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.986 4.954 2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.111 3.178 1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.527 3.593 0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.715 2.107 1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.495 3.375 3.459 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.112 2.310 3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.191 3.932 4.534 1.00 0.00 H new ATOM 399 N CYS A 36 -11.578 4.763 4.487 1.00 0.00 N ATOM 400 CA CYS A 36 -10.157 4.551 4.714 1.00 0.00 C ATOM 401 C CYS A 36 -9.868 3.071 4.920 1.00 0.00 C ATOM 402 O CYS A 36 -10.645 2.355 5.550 1.00 0.00 O ATOM 403 CB CYS A 36 -9.659 5.350 5.922 1.00 0.00 C ATOM 404 SG CYS A 36 -10.445 4.896 7.503 1.00 0.00 S ATOM 0 H CYS A 36 -12.158 4.691 5.323 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.625 4.902 3.830 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.582 5.213 6.014 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.831 6.410 5.736 1.00 0.00 H new ATOM 409 N LEU A 37 -8.744 2.623 4.382 1.00 0.00 N ATOM 410 CA LEU A 37 -8.341 1.237 4.506 1.00 0.00 C ATOM 411 C LEU A 37 -8.076 0.899 5.960 1.00 0.00 C ATOM 412 O LEU A 37 -7.094 1.351 6.546 1.00 0.00 O ATOM 413 CB LEU A 37 -7.092 0.975 3.672 1.00 0.00 C ATOM 414 CG LEU A 37 -6.640 -0.482 3.621 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.641 -1.327 2.846 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.260 -0.579 2.995 1.00 0.00 C ATOM 0 H LEU A 37 -8.094 3.205 3.853 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.148 0.604 4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.276 1.318 2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.276 1.578 4.069 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.588 -0.867 4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.301 -2.362 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.614 -1.277 3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.726 -0.948 1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.947 -1.623 2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.291 -0.179 1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.549 -0.005 3.590 1.00 0.00 H new ATOM 428 N ALA A 38 -8.957 0.104 6.533 1.00 0.00 N ATOM 429 CA ALA A 38 -8.831 -0.284 7.920 1.00 0.00 C ATOM 430 C ALA A 38 -8.398 -1.738 8.057 1.00 0.00 C ATOM 431 O ALA A 38 -8.487 -2.516 7.110 1.00 0.00 O ATOM 432 CB ALA A 38 -10.152 -0.042 8.625 1.00 0.00 C ATOM 0 H ALA A 38 -9.770 -0.286 6.056 1.00 0.00 H new ATOM 0 HA ALA A 38 -8.055 0.323 8.386 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -10.064 -0.333 9.672 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.410 1.015 8.562 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.933 -0.635 8.148 1.00 0.00 H new ATOM 438 N ALA A 39 -7.915 -2.086 9.241 1.00 0.00 N ATOM 439 CA ALA A 39 -7.472 -3.443 9.516 1.00 0.00 C ATOM 440 C ALA A 39 -7.260 -3.646 11.000 1.00 0.00 C ATOM 441 O ALA A 39 -7.182 -2.687 11.768 1.00 0.00 O ATOM 442 CB ALA A 39 -6.187 -3.758 8.764 1.00 0.00 C ATOM 0 H ALA A 39 -7.820 -1.444 10.028 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.252 -4.123 9.174 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.876 -4.779 8.986 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.358 -3.656 7.692 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.405 -3.065 9.074 1.00 0.00 H new ATOM 448 N GLU A 40 -7.170 -4.901 11.393 1.00 0.00 N ATOM 449 CA GLU A 40 -6.950 -5.251 12.780 1.00 0.00 C ATOM 450 C GLU A 40 -5.993 -6.424 12.865 1.00 0.00 C ATOM 451 O GLU A 40 -6.029 -7.328 12.029 1.00 0.00 O ATOM 452 CB GLU A 40 -8.270 -5.594 13.474 1.00 0.00 C ATOM 453 CG GLU A 40 -8.964 -6.822 12.906 1.00 0.00 C ATOM 454 CD GLU A 40 -9.592 -6.565 11.551 1.00 0.00 C ATOM 455 OE1 GLU A 40 -8.902 -6.762 10.529 1.00 0.00 O ATOM 456 OE2 GLU A 40 -10.777 -6.174 11.511 1.00 0.00 O ATOM 0 H GLU A 40 -7.247 -5.701 10.764 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.514 -4.392 13.290 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.080 -5.754 14.535 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.943 -4.740 13.396 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.242 -7.634 12.819 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.735 -7.153 13.602 1.00 0.00 H new ATOM 463 N GLY A 41 -5.132 -6.408 13.876 1.00 0.00 N ATOM 464 CA GLY A 41 -4.177 -7.485 14.053 1.00 0.00 C ATOM 465 C GLY A 41 -4.786 -8.683 14.751 1.00 0.00 C ATOM 466 O GLY A 41 -4.075 -9.590 15.183 1.00 0.00 O ATOM 0 H GLY A 41 -5.078 -5.668 14.576 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.793 -7.791 13.080 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.327 -7.123 14.632 1.00 0.00 H new ATOM 470 N PHE A 42 -6.110 -8.684 14.860 1.00 0.00 N ATOM 471 CA PHE A 42 -6.825 -9.774 15.507 1.00 0.00 C ATOM 472 C PHE A 42 -7.737 -10.482 14.511 1.00 0.00 C ATOM 473 O PHE A 42 -8.228 -9.868 13.562 1.00 0.00 O ATOM 474 CB PHE A 42 -7.646 -9.241 16.682 1.00 0.00 C ATOM 475 CG PHE A 42 -7.896 -10.262 17.753 1.00 0.00 C ATOM 476 CD1 PHE A 42 -6.932 -10.522 18.713 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.091 -10.961 17.801 1.00 0.00 C ATOM 478 CE1 PHE A 42 -7.154 -11.461 19.702 1.00 0.00 C ATOM 479 CE2 PHE A 42 -9.321 -11.901 18.788 1.00 0.00 C ATOM 480 CZ PHE A 42 -8.350 -12.150 19.740 1.00 0.00 C ATOM 0 H PHE A 42 -6.710 -7.939 14.507 1.00 0.00 H new ATOM 0 HA PHE A 42 -6.095 -10.492 15.881 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -7.127 -8.388 17.119 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -8.603 -8.876 16.310 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -5.996 -9.984 18.688 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.852 -10.769 17.059 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.394 -11.656 20.444 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.257 -12.439 18.815 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.527 -12.883 20.513 1.00 0.00 H new ATOM 490 N GLY A 43 -7.961 -11.773 14.728 1.00 0.00 N ATOM 491 CA GLY A 43 -8.813 -12.538 13.836 1.00 0.00 C ATOM 492 C GLY A 43 -8.084 -12.981 12.583 1.00 0.00 C ATOM 493 O GLY A 43 -6.930 -13.403 12.646 1.00 0.00 O ATOM 0 H GLY A 43 -7.568 -12.304 15.505 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.192 -13.414 14.362 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.677 -11.935 13.557 1.00 0.00 H new ATOM 497 N ASN A 44 -8.759 -12.886 11.441 1.00 0.00 N ATOM 498 CA ASN A 44 -8.166 -13.279 10.167 1.00 0.00 C ATOM 499 C ASN A 44 -7.345 -12.139 9.576 1.00 0.00 C ATOM 500 O ASN A 44 -6.954 -12.186 8.410 1.00 0.00 O ATOM 501 CB ASN A 44 -9.259 -13.710 9.186 1.00 0.00 C ATOM 502 CG ASN A 44 -10.368 -12.683 9.059 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.142 -11.484 9.218 1.00 0.00 O ATOM 504 ND2 ASN A 44 -11.576 -13.152 8.772 1.00 0.00 N ATOM 0 H ASN A 44 -9.716 -12.541 11.372 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.499 -14.122 10.345 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.815 -13.882 8.206 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.683 -14.659 9.515 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.363 -12.510 8.675 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.718 -14.155 8.649 1.00 0.00 H new ATOM 511 N ARG A 45 -7.104 -11.119 10.396 1.00 0.00 N ATOM 512 CA ARG A 45 -6.325 -9.948 9.997 1.00 0.00 C ATOM 513 C ARG A 45 -6.707 -9.445 8.605 1.00 0.00 C ATOM 514 O ARG A 45 -5.881 -8.864 7.900 1.00 0.00 O ATOM 515 CB ARG A 45 -4.825 -10.257 10.059 1.00 0.00 C ATOM 516 CG ARG A 45 -4.321 -11.179 8.958 1.00 0.00 C ATOM 517 CD ARG A 45 -4.064 -12.582 9.481 1.00 0.00 C ATOM 518 NE ARG A 45 -2.984 -12.603 10.462 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.115 -13.079 11.696 1.00 0.00 C ATOM 520 NH1 ARG A 45 -4.278 -13.573 12.101 1.00 0.00 N ATOM 521 NH2 ARG A 45 -2.084 -13.061 12.527 1.00 0.00 N ATOM 0 H ARG A 45 -7.443 -11.080 11.357 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.557 -9.151 10.704 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.272 -9.319 10.010 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.600 -10.710 11.025 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.053 -11.219 8.152 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.402 -10.773 8.535 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.975 -12.974 9.934 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.813 -13.240 8.649 1.00 0.00 H new ATOM 0 HE ARG A 45 -2.076 -12.231 10.185 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.075 -13.588 11.465 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -4.375 -13.938 13.049 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -1.188 -12.682 12.220 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.186 -13.427 13.474 1.00 0.00 H new ATOM 535 N LEU A 46 -7.963 -9.653 8.217 1.00 0.00 N ATOM 536 CA LEU A 46 -8.431 -9.205 6.910 1.00 0.00 C ATOM 537 C LEU A 46 -8.722 -7.715 6.928 1.00 0.00 C ATOM 538 O LEU A 46 -9.250 -7.185 7.904 1.00 0.00 O ATOM 539 CB LEU A 46 -9.684 -9.969 6.480 1.00 0.00 C ATOM 540 CG LEU A 46 -9.440 -11.403 6.002 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.753 -12.069 5.622 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.480 -11.419 4.822 1.00 0.00 C ATOM 0 H LEU A 46 -8.668 -10.124 8.783 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.638 -9.406 6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.380 -9.996 7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.172 -9.414 5.679 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.990 -11.964 6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.560 -13.087 5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.413 -12.093 6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.228 -11.505 4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.320 -12.447 4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.903 -10.841 4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.528 -10.980 5.121 1.00 0.00 H new ATOM 554 N CYS A 47 -8.373 -7.047 5.841 1.00 0.00 N ATOM 555 CA CYS A 47 -8.595 -5.619 5.731 1.00 0.00 C ATOM 556 C CYS A 47 -10.019 -5.321 5.306 1.00 0.00 C ATOM 557 O CYS A 47 -10.673 -6.122 4.639 1.00 0.00 O ATOM 558 CB CYS A 47 -7.618 -5.000 4.731 1.00 0.00 C ATOM 559 SG CYS A 47 -5.880 -5.187 5.190 1.00 0.00 S ATOM 0 H CYS A 47 -7.935 -7.472 5.024 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.426 -5.180 6.714 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.776 -5.456 3.754 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.844 -3.939 4.627 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.337 -4.013 5.319 1.00 0.00 H new ATOM 565 N PHE A 48 -10.481 -4.157 5.708 1.00 0.00 N ATOM 566 CA PHE A 48 -11.811 -3.691 5.383 1.00 0.00 C ATOM 567 C PHE A 48 -11.769 -2.187 5.222 1.00 0.00 C ATOM 568 O PHE A 48 -10.690 -1.601 5.163 1.00 0.00 O ATOM 569 CB PHE A 48 -12.798 -4.088 6.475 1.00 0.00 C ATOM 570 CG PHE A 48 -12.421 -3.567 7.828 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.417 -4.175 8.562 1.00 0.00 C ATOM 572 CD2 PHE A 48 -13.069 -2.467 8.365 1.00 0.00 C ATOM 573 CE1 PHE A 48 -11.067 -3.698 9.808 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.724 -1.985 9.612 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.720 -2.603 10.335 1.00 0.00 C ATOM 0 H PHE A 48 -9.940 -3.503 6.274 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.145 -4.150 4.452 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.789 -3.717 6.213 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.866 -5.175 6.517 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.902 -5.032 8.154 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.852 -1.981 7.802 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.282 -4.181 10.371 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.237 -1.127 10.022 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.448 -2.229 11.311 1.00 0.00 H new ATOM 585 N LEU A 49 -12.928 -1.556 5.140 1.00 0.00 N ATOM 586 CA LEU A 49 -12.971 -0.114 4.962 1.00 0.00 C ATOM 587 C LEU A 49 -13.858 0.558 5.991 1.00 0.00 C ATOM 588 O LEU A 49 -14.894 0.026 6.391 1.00 0.00 O ATOM 589 CB LEU A 49 -13.441 0.224 3.555 1.00 0.00 C ATOM 590 CG LEU A 49 -12.499 -0.250 2.449 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.239 -0.372 1.130 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.319 0.701 2.310 1.00 0.00 C ATOM 0 H LEU A 49 -13.839 -2.011 5.193 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.960 0.268 5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.423 -0.221 3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.563 1.304 3.475 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.120 -1.235 2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.550 -0.711 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.051 -1.092 1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.649 0.599 0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.659 0.348 1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.683 1.698 2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.769 0.739 3.251 1.00 0.00 H new ATOM 604 N GLU A 50 -13.431 1.734 6.408 1.00 0.00 N ATOM 605 CA GLU A 50 -14.158 2.511 7.387 1.00 0.00 C ATOM 606 C GLU A 50 -14.725 3.754 6.762 1.00 0.00 C ATOM 607 O GLU A 50 -14.077 4.393 5.937 1.00 0.00 O ATOM 608 CB GLU A 50 -13.229 2.947 8.508 1.00 0.00 C ATOM 609 CG GLU A 50 -13.666 2.497 9.886 1.00 0.00 C ATOM 610 CD GLU A 50 -13.047 3.340 10.981 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.997 3.962 10.726 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.617 3.380 12.091 1.00 0.00 O ATOM 0 H GLU A 50 -12.573 2.175 6.078 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.960 1.883 7.774 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.231 2.557 8.310 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.153 4.034 8.500 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.752 2.551 9.957 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.388 1.453 10.031 1.00 0.00 H new ATOM 619 N SER A 51 -15.932 4.109 7.155 1.00 0.00 N ATOM 620 CA SER A 51 -16.523 5.327 6.661 1.00 0.00 C ATOM 621 C SER A 51 -15.916 6.475 7.429 1.00 0.00 C ATOM 622 O SER A 51 -15.675 6.365 8.629 1.00 0.00 O ATOM 623 CB SER A 51 -18.039 5.334 6.841 1.00 0.00 C ATOM 624 OG SER A 51 -18.390 5.244 8.210 1.00 0.00 O ATOM 0 H SER A 51 -16.512 3.578 7.805 1.00 0.00 H new ATOM 0 HA SER A 51 -16.324 5.415 5.593 1.00 0.00 H new ATOM 0 HB2 SER A 51 -18.455 6.247 6.415 1.00 0.00 H new ATOM 0 HB3 SER A 51 -18.477 4.499 6.294 1.00 0.00 H new ATOM 0 HG SER A 51 -19.366 5.252 8.299 1.00 0.00 H new ATOM 630 N THR A 52 -15.667 7.571 6.747 1.00 0.00 N ATOM 631 CA THR A 52 -15.089 8.722 7.399 1.00 0.00 C ATOM 632 C THR A 52 -16.095 9.843 7.523 1.00 0.00 C ATOM 633 O THR A 52 -17.198 9.768 6.979 1.00 0.00 O ATOM 634 CB THR A 52 -13.857 9.243 6.646 1.00 0.00 C ATOM 635 OG1 THR A 52 -14.207 9.571 5.295 1.00 0.00 O ATOM 636 CG2 THR A 52 -12.756 8.201 6.652 1.00 0.00 C ATOM 0 H THR A 52 -15.854 7.688 5.751 1.00 0.00 H new ATOM 0 HA THR A 52 -14.785 8.394 8.393 1.00 0.00 H new ATOM 0 HB THR A 52 -13.497 10.140 7.149 1.00 0.00 H new ATOM 0 HG1 THR A 52 -14.472 8.756 4.819 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.889 8.585 6.114 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.474 7.975 7.680 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.112 7.293 6.165 1.00 0.00 H new ATOM 644 N SER A 53 -15.675 10.888 8.233 1.00 0.00 N ATOM 645 CA SER A 53 -16.481 12.081 8.468 1.00 0.00 C ATOM 646 C SER A 53 -17.969 11.846 8.217 1.00 0.00 C ATOM 647 O SER A 53 -18.582 12.503 7.375 1.00 0.00 O ATOM 648 CB SER A 53 -15.970 13.218 7.585 1.00 0.00 C ATOM 649 OG SER A 53 -16.071 12.882 6.212 1.00 0.00 O ATOM 0 H SER A 53 -14.753 10.929 8.667 1.00 0.00 H new ATOM 0 HA SER A 53 -16.379 12.346 9.520 1.00 0.00 H new ATOM 0 HB2 SER A 53 -16.543 14.123 7.784 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.932 13.437 7.834 1.00 0.00 H new ATOM 0 HG SER A 53 -17.006 12.693 5.989 1.00 0.00 H new ATOM 655 N ASN A 54 -18.540 10.899 8.954 1.00 0.00 N ATOM 656 CA ASN A 54 -19.956 10.580 8.833 1.00 0.00 C ATOM 657 C ASN A 54 -20.721 11.178 10.007 1.00 0.00 C ATOM 658 O ASN A 54 -21.830 11.689 9.849 1.00 0.00 O ATOM 659 CB ASN A 54 -20.161 9.063 8.790 1.00 0.00 C ATOM 660 CG ASN A 54 -21.573 8.677 8.390 1.00 0.00 C ATOM 661 OD1 ASN A 54 -22.530 9.399 8.665 1.00 0.00 O ATOM 662 ND2 ASN A 54 -21.707 7.532 7.732 1.00 0.00 N ATOM 0 H ASN A 54 -18.041 10.338 9.644 1.00 0.00 H new ATOM 0 HA ASN A 54 -20.334 11.007 7.904 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -19.455 8.624 8.085 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -19.937 8.642 9.770 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -22.631 7.220 7.434 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -20.886 6.964 7.525 1.00 0.00 H new ATOM 669 N SER A 55 -20.108 11.112 11.185 1.00 0.00 N ATOM 670 CA SER A 55 -20.706 11.652 12.398 1.00 0.00 C ATOM 671 C SER A 55 -19.682 11.692 13.537 1.00 0.00 C ATOM 672 O SER A 55 -19.828 10.975 14.527 1.00 0.00 O ATOM 673 CB SER A 55 -21.919 10.815 12.813 1.00 0.00 C ATOM 674 OG SER A 55 -22.548 11.362 13.959 1.00 0.00 O ATOM 0 H SER A 55 -19.191 10.687 11.324 1.00 0.00 H new ATOM 0 HA SER A 55 -21.034 12.671 12.191 1.00 0.00 H new ATOM 0 HB2 SER A 55 -22.632 10.769 11.990 1.00 0.00 H new ATOM 0 HB3 SER A 55 -21.605 9.792 13.020 1.00 0.00 H new ATOM 0 HG SER A 55 -21.926 11.340 14.716 1.00 0.00 H new ATOM 680 N LYS A 56 -18.636 12.525 13.403 1.00 0.00 N ATOM 681 CA LYS A 56 -18.443 13.383 12.230 1.00 0.00 C ATOM 682 C LYS A 56 -16.971 13.757 12.062 1.00 0.00 C ATOM 683 O LYS A 56 -16.204 13.743 13.024 1.00 0.00 O ATOM 684 CB LYS A 56 -19.290 14.655 12.353 1.00 0.00 C ATOM 685 CG LYS A 56 -19.102 15.388 13.672 1.00 0.00 C ATOM 686 CD LYS A 56 -20.066 16.557 13.809 1.00 0.00 C ATOM 687 CE LYS A 56 -19.556 17.800 13.093 1.00 0.00 C ATOM 688 NZ LYS A 56 -19.452 17.600 11.620 1.00 0.00 N ATOM 0 H LYS A 56 -17.903 12.620 14.106 1.00 0.00 H new ATOM 0 HA LYS A 56 -18.762 12.824 11.350 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -19.039 15.329 11.534 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -20.342 14.393 12.239 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -19.252 14.694 14.499 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -18.077 15.751 13.743 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -21.037 16.276 13.402 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -20.216 16.782 14.865 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -20.226 18.635 13.298 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -18.578 18.071 13.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -19.555 18.515 11.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -18.524 17.190 11.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -20.204 16.955 11.303 1.00 0.00 H new ATOM 702 N ASN A 57 -16.593 14.087 10.826 1.00 0.00 N ATOM 703 CA ASN A 57 -15.221 14.478 10.501 1.00 0.00 C ATOM 704 C ASN A 57 -14.237 13.323 10.686 1.00 0.00 C ATOM 705 O ASN A 57 -14.075 12.809 11.794 1.00 0.00 O ATOM 706 CB ASN A 57 -14.789 15.671 11.359 1.00 0.00 C ATOM 707 CG ASN A 57 -13.406 16.176 10.994 1.00 0.00 C ATOM 708 OD1 ASN A 57 -13.257 17.054 10.145 1.00 0.00 O ATOM 709 ND2 ASN A 57 -12.385 15.620 11.638 1.00 0.00 N ATOM 0 H ASN A 57 -17.226 14.091 10.026 1.00 0.00 H new ATOM 0 HA ASN A 57 -15.207 14.762 9.449 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.511 16.479 11.242 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -14.802 15.383 12.410 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -11.431 15.918 11.436 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.556 14.895 12.335 1.00 0.00 H new ATOM 716 N VAL A 58 -13.578 12.920 9.591 1.00 0.00 N ATOM 717 CA VAL A 58 -12.583 11.845 9.640 1.00 0.00 C ATOM 718 C VAL A 58 -13.204 10.519 10.104 1.00 0.00 C ATOM 719 O VAL A 58 -14.328 10.501 10.606 1.00 0.00 O ATOM 720 CB VAL A 58 -11.435 12.294 10.584 1.00 0.00 C ATOM 721 CG1 VAL A 58 -11.271 11.372 11.788 1.00 0.00 C ATOM 722 CG2 VAL A 58 -10.127 12.441 9.817 1.00 0.00 C ATOM 0 H VAL A 58 -13.717 13.322 8.664 1.00 0.00 H new ATOM 0 HA VAL A 58 -12.191 11.663 8.639 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.713 13.271 10.979 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.455 11.733 12.414 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.195 11.361 12.367 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.046 10.362 11.445 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.338 12.756 10.500 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.858 11.484 9.369 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -10.247 13.188 9.032 1.00 0.00 H new ATOM 732 N PRO A 59 -12.499 9.389 9.920 1.00 0.00 N ATOM 733 CA PRO A 59 -12.996 8.077 10.345 1.00 0.00 C ATOM 734 C PRO A 59 -13.155 7.988 11.861 1.00 0.00 C ATOM 735 O PRO A 59 -12.299 8.466 12.605 1.00 0.00 O ATOM 736 CB PRO A 59 -11.913 7.100 9.880 1.00 0.00 C ATOM 737 CG PRO A 59 -10.703 7.933 9.643 1.00 0.00 C ATOM 738 CD PRO A 59 -11.185 9.300 9.269 1.00 0.00 C ATOM 0 HA PRO A 59 -13.981 7.869 9.928 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -11.723 6.337 10.634 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -12.217 6.581 8.971 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -10.081 7.974 10.537 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -10.091 7.508 8.848 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -10.507 10.076 9.625 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -11.264 9.416 8.188 1.00 0.00 H new ATOM 746 N PRO A 60 -14.256 7.380 12.343 1.00 0.00 N ATOM 747 CA PRO A 60 -14.499 7.226 13.777 1.00 0.00 C ATOM 748 C PRO A 60 -13.312 6.576 14.475 1.00 0.00 C ATOM 749 O PRO A 60 -12.960 6.936 15.599 1.00 0.00 O ATOM 750 CB PRO A 60 -15.734 6.314 13.858 1.00 0.00 C ATOM 751 CG PRO A 60 -15.948 5.794 12.473 1.00 0.00 C ATOM 752 CD PRO A 60 -15.343 6.802 11.542 1.00 0.00 C ATOM 0 HA PRO A 60 -14.648 8.187 14.270 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.572 5.497 14.561 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.606 6.867 14.207 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.478 4.819 12.348 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -17.010 5.664 12.267 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.969 6.336 10.630 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -16.068 7.558 11.239 1.00 0.00 H new ATOM 760 N ASP A 61 -12.699 5.617 13.793 1.00 0.00 N ATOM 761 CA ASP A 61 -11.537 4.916 14.320 1.00 0.00 C ATOM 762 C ASP A 61 -10.380 5.030 13.336 1.00 0.00 C ATOM 763 O ASP A 61 -10.209 4.188 12.458 1.00 0.00 O ATOM 764 CB ASP A 61 -11.874 3.449 14.584 1.00 0.00 C ATOM 765 CG ASP A 61 -10.802 2.748 15.392 1.00 0.00 C ATOM 766 OD1 ASP A 61 -9.771 2.368 14.803 1.00 0.00 O ATOM 767 OD2 ASP A 61 -10.995 2.579 16.615 1.00 0.00 O ATOM 0 H ASP A 61 -12.991 5.306 12.867 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.244 5.373 15.265 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.824 3.387 15.114 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.005 2.932 13.633 1.00 0.00 H new ATOM 772 N LEU A 62 -9.592 6.085 13.489 1.00 0.00 N ATOM 773 CA LEU A 62 -8.464 6.345 12.601 1.00 0.00 C ATOM 774 C LEU A 62 -7.305 5.379 12.832 1.00 0.00 C ATOM 775 O LEU A 62 -6.529 5.101 11.917 1.00 0.00 O ATOM 776 CB LEU A 62 -7.976 7.775 12.803 1.00 0.00 C ATOM 777 CG LEU A 62 -6.818 8.193 11.903 1.00 0.00 C ATOM 778 CD1 LEU A 62 -7.287 8.298 10.460 1.00 0.00 C ATOM 779 CD2 LEU A 62 -6.229 9.512 12.378 1.00 0.00 C ATOM 0 H LEU A 62 -9.713 6.780 14.225 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.815 6.200 11.579 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.811 8.455 12.635 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.671 7.896 13.842 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.038 7.434 11.956 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.452 8.597 9.827 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.665 7.331 10.129 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.081 9.042 10.389 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.403 9.798 11.726 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.997 10.285 12.350 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.863 9.401 13.399 1.00 0.00 H new ATOM 791 N SER A 63 -7.188 4.876 14.053 1.00 0.00 N ATOM 792 CA SER A 63 -6.105 3.963 14.406 1.00 0.00 C ATOM 793 C SER A 63 -6.024 2.762 13.461 1.00 0.00 C ATOM 794 O SER A 63 -4.933 2.366 13.049 1.00 0.00 O ATOM 795 CB SER A 63 -6.271 3.478 15.848 1.00 0.00 C ATOM 796 OG SER A 63 -7.517 2.828 16.029 1.00 0.00 O ATOM 0 H SER A 63 -7.830 5.084 14.818 1.00 0.00 H new ATOM 0 HA SER A 63 -5.173 4.520 14.309 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.461 2.794 16.100 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.197 4.325 16.530 1.00 0.00 H new ATOM 0 HG SER A 63 -8.120 3.066 15.294 1.00 0.00 H new ATOM 802 N ILE A 64 -7.172 2.186 13.116 1.00 0.00 N ATOM 803 CA ILE A 64 -7.201 1.021 12.235 1.00 0.00 C ATOM 804 C ILE A 64 -6.866 1.382 10.788 1.00 0.00 C ATOM 805 O ILE A 64 -6.527 0.506 9.990 1.00 0.00 O ATOM 806 CB ILE A 64 -8.568 0.311 12.279 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.693 1.284 11.904 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.801 -0.285 13.660 1.00 0.00 C ATOM 809 CD1 ILE A 64 -11.072 0.657 11.916 1.00 0.00 C ATOM 0 H ILE A 64 -8.089 2.504 13.430 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.434 0.343 12.608 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.569 -0.499 11.549 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.680 2.125 12.598 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.496 1.687 10.911 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.769 -0.785 13.682 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -8.015 -1.007 13.882 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.786 0.509 14.406 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.815 1.406 11.641 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -11.104 -0.165 11.201 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.291 0.279 12.915 1.00 0.00 H new ATOM 821 N CYS A 65 -6.958 2.665 10.449 1.00 0.00 N ATOM 822 CA CYS A 65 -6.655 3.116 9.092 1.00 0.00 C ATOM 823 C CYS A 65 -5.272 3.753 9.018 1.00 0.00 C ATOM 824 O CYS A 65 -4.939 4.418 8.037 1.00 0.00 O ATOM 825 CB CYS A 65 -7.713 4.113 8.607 1.00 0.00 C ATOM 826 SG CYS A 65 -9.318 3.350 8.195 1.00 0.00 S ATOM 0 H CYS A 65 -7.238 3.407 11.090 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.666 2.240 8.443 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -7.868 4.867 9.379 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -7.332 4.632 7.727 1.00 0.00 H new ATOM 831 N THR A 66 -4.468 3.544 10.055 1.00 0.00 N ATOM 832 CA THR A 66 -3.127 4.112 10.101 1.00 0.00 C ATOM 833 C THR A 66 -2.092 3.165 9.502 1.00 0.00 C ATOM 834 O THR A 66 -2.016 1.992 9.869 1.00 0.00 O ATOM 835 CB THR A 66 -2.707 4.456 11.538 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.703 5.280 12.159 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.372 5.179 11.540 1.00 0.00 C ATOM 0 H THR A 66 -4.721 2.988 10.872 1.00 0.00 H new ATOM 0 HA THR A 66 -3.164 5.025 9.507 1.00 0.00 H new ATOM 0 HB THR A 66 -2.608 3.528 12.101 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.589 4.886 12.017 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.088 5.416 12.565 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.611 4.540 11.091 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.457 6.101 10.965 1.00 0.00 H new ATOM 845 N PHE A 67 -1.292 3.691 8.581 1.00 0.00 N ATOM 846 CA PHE A 67 -0.257 2.908 7.919 1.00 0.00 C ATOM 847 C PHE A 67 1.035 3.689 7.823 1.00 0.00 C ATOM 848 O PHE A 67 1.046 4.909 7.929 1.00 0.00 O ATOM 849 CB PHE A 67 -0.705 2.497 6.516 1.00 0.00 C ATOM 850 CG PHE A 67 -1.696 1.369 6.510 1.00 0.00 C ATOM 851 CD1 PHE A 67 -3.056 1.623 6.566 1.00 0.00 C ATOM 852 CD2 PHE A 67 -1.266 0.051 6.445 1.00 0.00 C ATOM 853 CE1 PHE A 67 -3.970 0.587 6.558 1.00 0.00 C ATOM 854 CE2 PHE A 67 -2.174 -0.989 6.436 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.528 -0.722 6.493 1.00 0.00 C ATOM 0 H PHE A 67 -1.342 4.663 8.275 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.087 2.014 8.519 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.146 3.360 6.017 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.170 2.205 5.935 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.407 2.643 6.617 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.208 -0.164 6.401 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -5.028 0.799 6.602 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.826 -2.010 6.384 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.240 -1.534 6.487 1.00 0.00 H new ATOM 865 N VAL A 68 2.123 2.971 7.643 1.00 0.00 N ATOM 866 CA VAL A 68 3.415 3.600 7.507 1.00 0.00 C ATOM 867 C VAL A 68 4.049 3.184 6.202 1.00 0.00 C ATOM 868 O VAL A 68 4.069 2.001 5.861 1.00 0.00 O ATOM 869 CB VAL A 68 4.363 3.226 8.658 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.524 4.206 8.729 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.610 3.177 9.981 1.00 0.00 C ATOM 0 H VAL A 68 2.137 1.953 7.588 1.00 0.00 H new ATOM 0 HA VAL A 68 3.255 4.678 7.532 1.00 0.00 H new ATOM 0 HB VAL A 68 4.767 2.232 8.464 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.186 3.927 9.549 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.078 4.182 7.791 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.141 5.212 8.898 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.299 2.911 10.782 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.174 4.154 10.188 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.817 2.431 9.921 1.00 0.00 H new ATOM 881 N LEU A 69 4.564 4.156 5.464 1.00 0.00 N ATOM 882 CA LEU A 69 5.226 3.877 4.199 1.00 0.00 C ATOM 883 C LEU A 69 6.646 3.398 4.465 1.00 0.00 C ATOM 884 O LEU A 69 7.614 4.062 4.097 1.00 0.00 O ATOM 885 CB LEU A 69 5.244 5.130 3.322 1.00 0.00 C ATOM 886 CG LEU A 69 3.870 5.722 3.010 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.003 7.163 2.542 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.159 4.881 1.959 1.00 0.00 C ATOM 0 H LEU A 69 4.536 5.143 5.719 1.00 0.00 H new ATOM 0 HA LEU A 69 4.677 3.097 3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.847 5.892 3.816 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.741 4.890 2.382 1.00 0.00 H new ATOM 0 HG LEU A 69 3.273 5.713 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.015 7.568 2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.474 7.758 3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.616 7.198 1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.182 5.314 1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.754 4.861 1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.032 3.864 2.331 1.00 0.00 H new ATOM 900 N GLU A 70 6.759 2.233 5.087 1.00 0.00 N ATOM 901 CA GLU A 70 8.054 1.662 5.440 1.00 0.00 C ATOM 902 C GLU A 70 9.068 1.744 4.312 1.00 0.00 C ATOM 903 O GLU A 70 10.060 2.469 4.412 1.00 0.00 O ATOM 904 CB GLU A 70 7.882 0.208 5.857 1.00 0.00 C ATOM 905 CG GLU A 70 7.009 0.041 7.083 1.00 0.00 C ATOM 906 CD GLU A 70 7.661 0.571 8.345 1.00 0.00 C ATOM 907 OE1 GLU A 70 7.514 1.779 8.626 1.00 0.00 O ATOM 908 OE2 GLU A 70 8.316 -0.223 9.053 1.00 0.00 O ATOM 0 H GLU A 70 5.962 1.659 5.360 1.00 0.00 H new ATOM 0 HA GLU A 70 8.442 2.256 6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.447 -0.352 5.029 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.862 -0.226 6.055 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.063 0.559 6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.776 -1.015 7.216 1.00 0.00 H new ATOM 915 N GLN A 71 8.820 1.010 3.240 1.00 0.00 N ATOM 916 CA GLN A 71 9.751 0.974 2.126 1.00 0.00 C ATOM 917 C GLN A 71 9.138 1.479 0.828 1.00 0.00 C ATOM 918 O GLN A 71 7.922 1.608 0.695 1.00 0.00 O ATOM 919 CB GLN A 71 10.244 -0.455 1.938 1.00 0.00 C ATOM 920 CG GLN A 71 10.679 -1.128 3.230 1.00 0.00 C ATOM 921 CD GLN A 71 11.989 -0.583 3.762 1.00 0.00 C ATOM 922 OE1 GLN A 71 11.907 0.415 4.634 1.00 0.00 O flip ATOM 923 NE2 GLN A 71 13.066 -1.060 3.400 1.00 0.00 N flip ATOM 0 H GLN A 71 7.987 0.434 3.118 1.00 0.00 H new ATOM 0 HA GLN A 71 10.578 1.642 2.366 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.451 -1.046 1.480 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.082 -0.452 1.241 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.902 -0.995 3.983 1.00 0.00 H new ATOM 0 HG3 GLN A 71 10.778 -2.200 3.061 1.00 0.00 H new ATOM 0 HE21 GLN A 71 13.084 -1.827 2.728 1.00 0.00 H new ATOM 0 HE22 GLN A 71 13.940 -0.688 3.773 1.00 0.00 H new ATOM 932 N SER A 72 10.017 1.767 -0.118 1.00 0.00 N ATOM 933 CA SER A 72 9.630 2.239 -1.434 1.00 0.00 C ATOM 934 C SER A 72 10.748 1.939 -2.410 1.00 0.00 C ATOM 935 O SER A 72 11.578 2.801 -2.704 1.00 0.00 O ATOM 936 CB SER A 72 9.338 3.741 -1.417 1.00 0.00 C ATOM 937 OG SER A 72 8.955 4.201 -2.702 1.00 0.00 O ATOM 0 H SER A 72 11.025 1.679 0.008 1.00 0.00 H new ATOM 0 HA SER A 72 8.718 1.726 -1.740 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.544 3.952 -0.700 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.223 4.283 -1.082 1.00 0.00 H new ATOM 0 HG SER A 72 9.363 5.076 -2.871 1.00 0.00 H new ATOM 943 N LEU A 73 10.775 0.714 -2.905 1.00 0.00 N ATOM 944 CA LEU A 73 11.813 0.297 -3.833 1.00 0.00 C ATOM 945 C LEU A 73 11.261 0.103 -5.229 1.00 0.00 C ATOM 946 O LEU A 73 10.067 -0.121 -5.409 1.00 0.00 O ATOM 947 CB LEU A 73 12.424 -1.023 -3.376 1.00 0.00 C ATOM 948 CG LEU A 73 12.705 -1.141 -1.881 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.930 -2.600 -1.507 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.911 -0.296 -1.497 1.00 0.00 C ATOM 0 H LEU A 73 10.091 -0.009 -2.681 1.00 0.00 H new ATOM 0 HA LEU A 73 12.567 1.084 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.753 -1.832 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.359 -1.175 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 73 11.841 -0.769 -1.330 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.130 -2.675 -0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.040 -3.180 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.782 -2.991 -2.064 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.097 -0.392 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.786 -0.638 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.715 0.749 -1.739 1.00 0.00 H new ATOM 962 N SER A 74 12.140 0.184 -6.216 1.00 0.00 N ATOM 963 CA SER A 74 11.740 -0.040 -7.588 1.00 0.00 C ATOM 964 C SER A 74 11.413 -1.510 -7.750 1.00 0.00 C ATOM 965 O SER A 74 12.020 -2.353 -7.093 1.00 0.00 O ATOM 966 CB SER A 74 12.859 0.350 -8.555 1.00 0.00 C ATOM 967 OG SER A 74 12.468 0.138 -9.900 1.00 0.00 O ATOM 0 H SER A 74 13.128 0.402 -6.089 1.00 0.00 H new ATOM 0 HA SER A 74 10.870 0.576 -7.818 1.00 0.00 H new ATOM 0 HB2 SER A 74 13.120 1.398 -8.410 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.753 -0.234 -8.336 1.00 0.00 H new ATOM 0 HG SER A 74 13.036 0.672 -10.494 1.00 0.00 H new ATOM 973 N VAL A 75 10.451 -1.823 -8.606 1.00 0.00 N ATOM 974 CA VAL A 75 10.081 -3.210 -8.833 1.00 0.00 C ATOM 975 C VAL A 75 11.322 -4.051 -9.101 1.00 0.00 C ATOM 976 O VAL A 75 11.491 -5.128 -8.533 1.00 0.00 O ATOM 977 CB VAL A 75 9.104 -3.347 -10.013 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.921 -4.810 -10.393 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.769 -2.708 -9.669 1.00 0.00 C ATOM 0 H VAL A 75 9.918 -1.143 -9.149 1.00 0.00 H new ATOM 0 HA VAL A 75 9.584 -3.568 -7.932 1.00 0.00 H new ATOM 0 HB VAL A 75 9.524 -2.825 -10.873 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.226 -4.884 -11.230 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.883 -5.234 -10.681 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.523 -5.360 -9.541 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.087 -2.812 -10.513 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.343 -3.202 -8.796 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.917 -1.650 -9.451 1.00 0.00 H new ATOM 989 N ARG A 76 12.191 -3.536 -9.961 1.00 0.00 N ATOM 990 CA ARG A 76 13.424 -4.223 -10.309 1.00 0.00 C ATOM 991 C ARG A 76 14.240 -4.550 -9.064 1.00 0.00 C ATOM 992 O ARG A 76 14.545 -5.712 -8.795 1.00 0.00 O ATOM 993 CB ARG A 76 14.262 -3.361 -11.252 1.00 0.00 C ATOM 994 CG ARG A 76 15.646 -3.929 -11.529 1.00 0.00 C ATOM 995 CD ARG A 76 16.626 -2.839 -11.923 1.00 0.00 C ATOM 996 NE ARG A 76 16.943 -1.967 -10.798 1.00 0.00 N ATOM 997 CZ ARG A 76 16.345 -0.802 -10.577 1.00 0.00 C ATOM 998 NH1 ARG A 76 15.411 -0.363 -11.410 1.00 0.00 N ATOM 999 NH2 ARG A 76 16.681 -0.072 -9.521 1.00 0.00 N ATOM 0 H ARG A 76 12.062 -2.640 -10.431 1.00 0.00 H new ATOM 0 HA ARG A 76 13.157 -5.155 -10.807 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.730 -3.247 -12.196 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.367 -2.364 -10.823 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.012 -4.446 -10.642 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.584 -4.669 -12.327 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.542 -3.293 -12.301 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.204 -2.247 -12.735 1.00 0.00 H new ATOM 0 HE ARG A 76 17.665 -2.269 -10.144 1.00 0.00 H new ATOM 0 HH11 ARG A 76 15.150 -0.921 -12.223 1.00 0.00 H new ATOM 0 HH12 ARG A 76 14.954 0.532 -11.237 1.00 0.00 H new ATOM 0 HH21 ARG A 76 17.399 -0.406 -8.878 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.221 0.823 -9.352 1.00 0.00 H new ATOM 1013 N ALA A 77 14.589 -3.513 -8.313 1.00 0.00 N ATOM 1014 CA ALA A 77 15.382 -3.670 -7.100 1.00 0.00 C ATOM 1015 C ALA A 77 14.743 -4.655 -6.125 1.00 0.00 C ATOM 1016 O ALA A 77 15.415 -5.534 -5.591 1.00 0.00 O ATOM 1017 CB ALA A 77 15.581 -2.321 -6.426 1.00 0.00 C ATOM 0 H ALA A 77 14.333 -2.548 -8.524 1.00 0.00 H new ATOM 0 HA ALA A 77 16.351 -4.077 -7.391 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.175 -2.450 -5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.100 -1.647 -7.107 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.611 -1.898 -6.166 1.00 0.00 H new ATOM 1023 N LEU A 78 13.442 -4.504 -5.904 1.00 0.00 N ATOM 1024 CA LEU A 78 12.713 -5.370 -4.984 1.00 0.00 C ATOM 1025 C LEU A 78 12.814 -6.834 -5.405 1.00 0.00 C ATOM 1026 O LEU A 78 13.130 -7.700 -4.589 1.00 0.00 O ATOM 1027 CB LEU A 78 11.245 -4.942 -4.908 1.00 0.00 C ATOM 1028 CG LEU A 78 10.296 -5.973 -4.292 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.632 -6.202 -2.828 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.849 -5.525 -4.448 1.00 0.00 C ATOM 0 H LEU A 78 12.869 -3.788 -6.351 1.00 0.00 H new ATOM 0 HA LEU A 78 13.165 -5.271 -3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.181 -4.021 -4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.899 -4.709 -5.915 1.00 0.00 H new ATOM 0 HG LEU A 78 10.422 -6.917 -4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.946 -6.938 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.655 -6.569 -2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.536 -5.264 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.188 -6.270 -4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.708 -4.569 -3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.614 -5.416 -5.507 1.00 0.00 H new ATOM 1042 N GLN A 79 12.546 -7.103 -6.673 1.00 0.00 N ATOM 1043 CA GLN A 79 12.609 -8.463 -7.184 1.00 0.00 C ATOM 1044 C GLN A 79 14.029 -9.002 -7.108 1.00 0.00 C ATOM 1045 O GLN A 79 14.239 -10.195 -6.896 1.00 0.00 O ATOM 1046 CB GLN A 79 12.094 -8.512 -8.614 1.00 0.00 C ATOM 1047 CG GLN A 79 10.646 -8.077 -8.732 1.00 0.00 C ATOM 1048 CD GLN A 79 10.127 -8.165 -10.152 1.00 0.00 C ATOM 1049 OE1 GLN A 79 10.883 -8.008 -11.113 1.00 0.00 O ATOM 1050 NE2 GLN A 79 8.831 -8.418 -10.295 1.00 0.00 N ATOM 0 H GLN A 79 12.284 -6.401 -7.365 1.00 0.00 H new ATOM 0 HA GLN A 79 11.974 -9.095 -6.563 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.714 -7.871 -9.241 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.196 -9.527 -8.998 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.029 -8.700 -8.084 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.548 -7.051 -8.376 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.242 -8.541 -9.472 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.425 -8.489 -11.228 1.00 0.00 H new ATOM 1059 N GLU A 80 14.999 -8.115 -7.284 1.00 0.00 N ATOM 1060 CA GLU A 80 16.398 -8.504 -7.213 1.00 0.00 C ATOM 1061 C GLU A 80 16.745 -8.918 -5.792 1.00 0.00 C ATOM 1062 O GLU A 80 17.446 -9.905 -5.571 1.00 0.00 O ATOM 1063 CB GLU A 80 17.297 -7.348 -7.651 1.00 0.00 C ATOM 1064 CG GLU A 80 18.777 -7.609 -7.418 1.00 0.00 C ATOM 1065 CD GLU A 80 19.648 -6.429 -7.807 1.00 0.00 C ATOM 1066 OE1 GLU A 80 19.196 -5.600 -8.625 1.00 0.00 O ATOM 1067 OE2 GLU A 80 20.782 -6.335 -7.293 1.00 0.00 O ATOM 0 H GLU A 80 14.842 -7.126 -7.476 1.00 0.00 H new ATOM 0 HA GLU A 80 16.562 -9.347 -7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 80 17.133 -7.152 -8.711 1.00 0.00 H new ATOM 0 HB3 GLU A 80 17.006 -6.447 -7.111 1.00 0.00 H new ATOM 0 HG2 GLU A 80 18.939 -7.844 -6.366 1.00 0.00 H new ATOM 0 HG3 GLU A 80 19.082 -8.485 -7.991 1.00 0.00 H new ATOM 1074 N MET A 81 16.245 -8.149 -4.833 1.00 0.00 N ATOM 1075 CA MET A 81 16.491 -8.417 -3.425 1.00 0.00 C ATOM 1076 C MET A 81 15.900 -9.760 -3.016 1.00 0.00 C ATOM 1077 O MET A 81 16.537 -10.538 -2.305 1.00 0.00 O ATOM 1078 CB MET A 81 15.894 -7.306 -2.562 1.00 0.00 C ATOM 1079 CG MET A 81 16.586 -5.966 -2.724 1.00 0.00 C ATOM 1080 SD MET A 81 15.851 -4.683 -1.694 1.00 0.00 S ATOM 1081 CE MET A 81 16.774 -3.249 -2.235 1.00 0.00 C ATOM 0 H MET A 81 15.663 -7.330 -5.008 1.00 0.00 H new ATOM 0 HA MET A 81 17.570 -8.451 -3.271 1.00 0.00 H new ATOM 0 HB2 MET A 81 14.839 -7.192 -2.812 1.00 0.00 H new ATOM 0 HB3 MET A 81 15.943 -7.606 -1.515 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.641 -6.072 -2.470 1.00 0.00 H new ATOM 0 HG3 MET A 81 16.539 -5.660 -3.769 1.00 0.00 H new ATOM 0 HE1 MET A 81 16.434 -2.370 -1.688 1.00 0.00 H new ATOM 0 HE2 MET A 81 17.836 -3.407 -2.045 1.00 0.00 H new ATOM 0 HE3 MET A 81 16.616 -3.096 -3.302 1.00 0.00 H new ATOM 1091 N LEU A 82 14.680 -10.026 -3.468 1.00 0.00 N ATOM 1092 CA LEU A 82 14.000 -11.276 -3.147 1.00 0.00 C ATOM 1093 C LEU A 82 14.665 -12.453 -3.852 1.00 0.00 C ATOM 1094 O LEU A 82 14.733 -13.556 -3.310 1.00 0.00 O ATOM 1095 CB LEU A 82 12.525 -11.193 -3.546 1.00 0.00 C ATOM 1096 CG LEU A 82 11.725 -10.098 -2.837 1.00 0.00 C ATOM 1097 CD1 LEU A 82 10.397 -9.870 -3.539 1.00 0.00 C ATOM 1098 CD2 LEU A 82 11.502 -10.463 -1.378 1.00 0.00 C ATOM 0 H LEU A 82 14.141 -9.393 -4.058 1.00 0.00 H new ATOM 0 HA LEU A 82 14.070 -11.435 -2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 82 12.464 -11.028 -4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.054 -12.155 -3.343 1.00 0.00 H new ATOM 0 HG LEU A 82 12.298 -9.171 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.841 -9.088 -3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.578 -9.565 -4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.818 -10.793 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 82 10.932 -9.674 -0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.949 -11.401 -1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.465 -10.577 -0.880 1.00 0.00 H new ATOM 1110 N ALA A 83 15.150 -12.209 -5.062 1.00 0.00 N ATOM 1111 CA ALA A 83 15.810 -13.245 -5.844 1.00 0.00 C ATOM 1112 C ALA A 83 17.134 -13.652 -5.212 1.00 0.00 C ATOM 1113 O ALA A 83 17.555 -14.805 -5.317 1.00 0.00 O ATOM 1114 CB ALA A 83 16.037 -12.761 -7.266 1.00 0.00 C ATOM 0 H ALA A 83 15.098 -11.301 -5.524 1.00 0.00 H new ATOM 0 HA ALA A 83 15.161 -14.120 -5.862 1.00 0.00 H new ATOM 0 HB1 ALA A 83 16.531 -13.543 -7.842 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.078 -12.522 -7.726 1.00 0.00 H new ATOM 0 HB3 ALA A 83 16.665 -11.870 -7.251 1.00 0.00 H new ATOM 1120 N ASN A 84 17.785 -12.699 -4.556 1.00 0.00 N ATOM 1121 CA ASN A 84 19.070 -12.952 -3.913 1.00 0.00 C ATOM 1122 C ASN A 84 18.912 -13.829 -2.672 1.00 0.00 C ATOM 1123 O ASN A 84 19.836 -14.550 -2.294 1.00 0.00 O ATOM 1124 CB ASN A 84 19.741 -11.630 -3.535 1.00 0.00 C ATOM 1125 CG ASN A 84 20.142 -10.810 -4.748 1.00 0.00 C ATOM 1126 OD1 ASN A 84 20.503 -11.489 -5.833 1.00 0.00 O flip ATOM 1127 ND2 ASN A 84 20.132 -9.580 -4.710 1.00 0.00 N flip ATOM 0 H ASN A 84 17.444 -11.743 -4.455 1.00 0.00 H new ATOM 0 HA ASN A 84 19.699 -13.486 -4.626 1.00 0.00 H new ATOM 0 HB2 ASN A 84 19.061 -11.046 -2.915 1.00 0.00 H new ATOM 0 HB3 ASN A 84 20.625 -11.835 -2.932 1.00 0.00 H new ATOM 0 HD21 ASN A 84 19.848 -9.098 -3.857 1.00 0.00 H new ATOM 0 HD22 ASN A 84 20.408 -9.042 -5.532 1.00 0.00 H new ATOM 1134 N THR A 85 17.743 -13.767 -2.042 1.00 0.00 N ATOM 1135 CA THR A 85 17.484 -14.557 -0.842 1.00 0.00 C ATOM 1136 C THR A 85 17.176 -16.008 -1.188 1.00 0.00 C ATOM 1137 O THR A 85 17.113 -16.866 -0.307 1.00 0.00 O ATOM 1138 CB THR A 85 16.315 -13.978 -0.024 1.00 0.00 C ATOM 1139 OG1 THR A 85 15.106 -14.022 -0.792 1.00 0.00 O ATOM 1140 CG2 THR A 85 16.608 -12.544 0.389 1.00 0.00 C ATOM 0 H THR A 85 16.963 -13.181 -2.340 1.00 0.00 H new ATOM 0 HA THR A 85 18.393 -14.516 -0.242 1.00 0.00 H new ATOM 0 HB THR A 85 16.193 -14.583 0.874 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.242 -13.555 -1.643 1.00 0.00 H new ATOM 0 HG21 THR A 85 15.770 -12.153 0.966 1.00 0.00 H new ATOM 0 HG22 THR A 85 17.511 -12.518 0.998 1.00 0.00 H new ATOM 0 HG23 THR A 85 16.753 -11.931 -0.501 1.00 0.00 H new ATOM 1148 N VAL A 86 16.985 -16.275 -2.475 1.00 0.00 N ATOM 1149 CA VAL A 86 16.687 -17.623 -2.938 1.00 0.00 C ATOM 1150 C VAL A 86 17.950 -18.479 -2.952 1.00 0.00 C ATOM 1151 O VAL A 86 17.882 -19.709 -2.921 1.00 0.00 O ATOM 1152 CB VAL A 86 16.067 -17.605 -4.348 1.00 0.00 C ATOM 1153 CG1 VAL A 86 15.554 -18.986 -4.730 1.00 0.00 C ATOM 1154 CG2 VAL A 86 14.951 -16.574 -4.423 1.00 0.00 C ATOM 0 H VAL A 86 17.031 -15.575 -3.215 1.00 0.00 H new ATOM 0 HA VAL A 86 15.966 -18.054 -2.244 1.00 0.00 H new ATOM 0 HB VAL A 86 16.842 -17.325 -5.061 1.00 0.00 H new ATOM 0 HG11 VAL A 86 15.120 -18.949 -5.729 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.380 -19.697 -4.719 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.793 -19.302 -4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 86 14.523 -16.573 -5.425 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.176 -16.823 -3.698 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.353 -15.586 -4.200 1.00 0.00 H new ATOM 1164 N GLU A 87 19.100 -17.814 -2.992 1.00 0.00 N ATOM 1165 CA GLU A 87 20.389 -18.499 -3.006 1.00 0.00 C ATOM 1166 C GLU A 87 21.314 -17.919 -1.940 1.00 0.00 C ATOM 1167 O GLU A 87 20.871 -17.178 -1.061 1.00 0.00 O ATOM 1168 CB GLU A 87 21.038 -18.375 -4.386 1.00 0.00 C ATOM 1169 CG GLU A 87 21.232 -16.937 -4.842 1.00 0.00 C ATOM 1170 CD GLU A 87 21.895 -16.841 -6.202 1.00 0.00 C ATOM 1171 OE1 GLU A 87 21.171 -16.889 -7.219 1.00 0.00 O ATOM 1172 OE2 GLU A 87 23.136 -16.715 -6.251 1.00 0.00 O ATOM 0 H GLU A 87 19.166 -16.796 -3.015 1.00 0.00 H new ATOM 0 HA GLU A 87 20.222 -19.554 -2.786 1.00 0.00 H new ATOM 0 HB2 GLU A 87 22.006 -18.875 -4.369 1.00 0.00 H new ATOM 0 HB3 GLU A 87 20.421 -18.899 -5.116 1.00 0.00 H new ATOM 0 HG2 GLU A 87 20.264 -16.437 -4.878 1.00 0.00 H new ATOM 0 HG3 GLU A 87 21.838 -16.406 -4.108 1.00 0.00 H new ATOM 1179 N LYS A 88 22.598 -18.260 -2.020 1.00 0.00 N ATOM 1180 CA LYS A 88 23.579 -17.763 -1.061 1.00 0.00 C ATOM 1181 C LYS A 88 23.605 -16.238 -1.053 1.00 0.00 C ATOM 1182 O LYS A 88 23.902 -15.608 -2.068 1.00 0.00 O ATOM 1183 CB LYS A 88 24.972 -18.305 -1.386 1.00 0.00 C ATOM 1184 CG LYS A 88 25.102 -19.808 -1.200 1.00 0.00 C ATOM 1185 CD LYS A 88 26.543 -20.264 -1.360 1.00 0.00 C ATOM 1186 CE LYS A 88 26.682 -21.761 -1.135 1.00 0.00 C ATOM 1187 NZ LYS A 88 26.230 -22.166 0.225 1.00 0.00 N ATOM 0 H LYS A 88 22.982 -18.876 -2.737 1.00 0.00 H new ATOM 0 HA LYS A 88 23.286 -18.112 -0.071 1.00 0.00 H new ATOM 0 HB2 LYS A 88 25.219 -18.053 -2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 88 25.704 -17.805 -0.752 1.00 0.00 H new ATOM 0 HG2 LYS A 88 24.738 -20.087 -0.211 1.00 0.00 H new ATOM 0 HG3 LYS A 88 24.473 -20.322 -1.927 1.00 0.00 H new ATOM 0 HD2 LYS A 88 26.897 -20.011 -2.359 1.00 0.00 H new ATOM 0 HD3 LYS A 88 27.176 -19.728 -0.652 1.00 0.00 H new ATOM 0 HE2 LYS A 88 26.099 -22.296 -1.885 1.00 0.00 H new ATOM 0 HE3 LYS A 88 27.723 -22.053 -1.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 26.584 -23.120 0.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 26.599 -21.494 0.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 25.191 -22.166 0.260 1.00 0.00 H new ATOM 1201 N SER A 89 23.291 -15.653 0.098 1.00 0.00 N ATOM 1202 CA SER A 89 23.275 -14.202 0.240 1.00 0.00 C ATOM 1203 C SER A 89 23.831 -13.780 1.595 1.00 0.00 C ATOM 1204 O SER A 89 23.682 -14.491 2.588 1.00 0.00 O ATOM 1205 CB SER A 89 21.851 -13.670 0.077 1.00 0.00 C ATOM 1206 OG SER A 89 20.984 -14.227 1.049 1.00 0.00 O ATOM 0 H SER A 89 23.044 -16.162 0.947 1.00 0.00 H new ATOM 0 HA SER A 89 23.908 -13.780 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 89 21.853 -12.584 0.167 1.00 0.00 H new ATOM 0 HB3 SER A 89 21.483 -13.907 -0.921 1.00 0.00 H new ATOM 0 HG SER A 89 20.125 -13.756 1.029 1.00 0.00 H new ATOM 1212 N GLU A 90 24.472 -12.616 1.625 1.00 0.00 N ATOM 1213 CA GLU A 90 25.055 -12.092 2.855 1.00 0.00 C ATOM 1214 C GLU A 90 25.471 -10.636 2.672 1.00 0.00 C ATOM 1215 O GLU A 90 26.359 -10.331 1.876 1.00 0.00 O ATOM 1216 CB GLU A 90 26.263 -12.939 3.273 1.00 0.00 C ATOM 1217 CG GLU A 90 26.775 -12.637 4.675 1.00 0.00 C ATOM 1218 CD GLU A 90 27.548 -11.334 4.755 1.00 0.00 C ATOM 1219 OE1 GLU A 90 28.750 -11.335 4.417 1.00 0.00 O ATOM 1220 OE2 GLU A 90 26.951 -10.313 5.157 1.00 0.00 O ATOM 0 H GLU A 90 24.601 -12.017 0.810 1.00 0.00 H new ATOM 0 HA GLU A 90 24.302 -12.141 3.642 1.00 0.00 H new ATOM 0 HB2 GLU A 90 25.992 -13.993 3.215 1.00 0.00 H new ATOM 0 HB3 GLU A 90 27.071 -12.778 2.560 1.00 0.00 H new ATOM 0 HG2 GLU A 90 25.931 -12.595 5.363 1.00 0.00 H new ATOM 0 HG3 GLU A 90 27.416 -13.454 5.006 1.00 0.00 H new ATOM 1227 N GLY A 91 24.822 -9.744 3.413 1.00 0.00 N ATOM 1228 CA GLY A 91 25.140 -8.332 3.316 1.00 0.00 C ATOM 1229 C GLY A 91 23.947 -7.493 2.899 1.00 0.00 C ATOM 1230 O GLY A 91 24.091 -6.527 2.150 1.00 0.00 O ATOM 0 H GLY A 91 24.083 -9.973 4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 91 25.509 -7.979 4.279 1.00 0.00 H new ATOM 0 HA3 GLY A 91 25.946 -8.194 2.596 1.00 0.00 H new ATOM 1234 N GLN A 92 22.766 -7.864 3.386 1.00 0.00 N ATOM 1235 CA GLN A 92 21.541 -7.141 3.058 1.00 0.00 C ATOM 1236 C GLN A 92 21.432 -5.854 3.871 1.00 0.00 C ATOM 1237 O GLN A 92 20.925 -4.843 3.385 1.00 0.00 O ATOM 1238 CB GLN A 92 20.323 -8.031 3.318 1.00 0.00 C ATOM 1239 CG GLN A 92 18.997 -7.373 2.973 1.00 0.00 C ATOM 1240 CD GLN A 92 17.813 -8.275 3.259 1.00 0.00 C ATOM 1241 OE1 GLN A 92 17.372 -9.034 2.396 1.00 0.00 O ATOM 1242 NE2 GLN A 92 17.291 -8.198 4.478 1.00 0.00 N ATOM 0 H GLN A 92 22.631 -8.661 4.009 1.00 0.00 H new ATOM 0 HA GLN A 92 21.573 -6.875 2.001 1.00 0.00 H new ATOM 0 HB2 GLN A 92 20.425 -8.948 2.738 1.00 0.00 H new ATOM 0 HB3 GLN A 92 20.313 -8.318 4.369 1.00 0.00 H new ATOM 0 HG2 GLN A 92 18.893 -6.450 3.543 1.00 0.00 H new ATOM 0 HG3 GLN A 92 18.994 -7.098 1.918 1.00 0.00 H new ATOM 0 HE21 GLN A 92 17.688 -7.555 5.163 1.00 0.00 H new ATOM 0 HE22 GLN A 92 16.493 -8.782 4.729 1.00 0.00 H new ATOM 1251 N VAL A 93 21.911 -5.900 5.110 1.00 0.00 N ATOM 1252 CA VAL A 93 21.867 -4.739 5.993 1.00 0.00 C ATOM 1253 C VAL A 93 22.984 -3.752 5.669 1.00 0.00 C ATOM 1254 O VAL A 93 23.672 -3.887 4.659 1.00 0.00 O ATOM 1255 CB VAL A 93 21.976 -5.159 7.470 1.00 0.00 C ATOM 1256 CG1 VAL A 93 20.746 -5.947 7.893 1.00 0.00 C ATOM 1257 CG2 VAL A 93 23.242 -5.970 7.704 1.00 0.00 C ATOM 0 H VAL A 93 22.335 -6.729 5.526 1.00 0.00 H new ATOM 0 HA VAL A 93 20.905 -4.253 5.829 1.00 0.00 H new ATOM 0 HB VAL A 93 22.031 -4.258 8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 93 20.841 -6.235 8.940 1.00 0.00 H new ATOM 0 HG12 VAL A 93 19.857 -5.330 7.766 1.00 0.00 H new ATOM 0 HG13 VAL A 93 20.657 -6.842 7.277 1.00 0.00 H new ATOM 0 HG21 VAL A 93 23.301 -6.258 8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 93 23.220 -6.866 7.083 1.00 0.00 H new ATOM 0 HG23 VAL A 93 24.113 -5.369 7.443 1.00 0.00 H new ATOM 1267 N ASP A 94 23.155 -2.754 6.536 1.00 0.00 N ATOM 1268 CA ASP A 94 24.186 -1.738 6.349 1.00 0.00 C ATOM 1269 C ASP A 94 25.578 -2.359 6.372 1.00 0.00 C ATOM 1270 O ASP A 94 26.188 -2.503 7.434 1.00 0.00 O ATOM 1271 CB ASP A 94 24.069 -0.662 7.431 1.00 0.00 C ATOM 1272 CG ASP A 94 23.984 -1.248 8.827 1.00 0.00 C ATOM 1273 OD1 ASP A 94 22.877 -1.664 9.228 1.00 0.00 O ATOM 1274 OD2 ASP A 94 25.022 -1.289 9.520 1.00 0.00 O ATOM 0 H ASP A 94 22.590 -2.629 7.376 1.00 0.00 H new ATOM 0 HA ASP A 94 24.036 -1.278 5.372 1.00 0.00 H new ATOM 0 HB2 ASP A 94 24.930 0.003 7.372 1.00 0.00 H new ATOM 0 HB3 ASP A 94 23.184 -0.055 7.241 1.00 0.00 H new ATOM 1279 N VAL A 95 26.079 -2.716 5.192 1.00 0.00 N ATOM 1280 CA VAL A 95 27.394 -3.337 5.070 1.00 0.00 C ATOM 1281 C VAL A 95 28.515 -2.301 5.073 1.00 0.00 C ATOM 1282 O VAL A 95 29.690 -2.647 4.962 1.00 0.00 O ATOM 1283 CB VAL A 95 27.496 -4.180 3.784 1.00 0.00 C ATOM 1284 CG1 VAL A 95 26.431 -5.262 3.771 1.00 0.00 C ATOM 1285 CG2 VAL A 95 27.380 -3.298 2.550 1.00 0.00 C ATOM 0 H VAL A 95 25.592 -2.585 4.305 1.00 0.00 H new ATOM 0 HA VAL A 95 27.511 -3.984 5.939 1.00 0.00 H new ATOM 0 HB VAL A 95 28.474 -4.660 3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 95 26.518 -5.847 2.856 1.00 0.00 H new ATOM 0 HG12 VAL A 95 26.565 -5.915 4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 95 25.444 -4.802 3.815 1.00 0.00 H new ATOM 0 HG21 VAL A 95 27.455 -3.914 1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 95 26.418 -2.785 2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 95 28.184 -2.562 2.552 1.00 0.00 H new ATOM 1295 N GLU A 96 28.156 -1.032 5.216 1.00 0.00 N ATOM 1296 CA GLU A 96 29.152 0.033 5.232 1.00 0.00 C ATOM 1297 C GLU A 96 30.255 -0.215 6.271 1.00 0.00 C ATOM 1298 O GLU A 96 31.414 0.057 5.977 1.00 0.00 O ATOM 1299 CB GLU A 96 28.503 1.387 5.445 1.00 0.00 C ATOM 1300 CG GLU A 96 28.249 2.145 4.149 1.00 0.00 C ATOM 1301 CD GLU A 96 29.501 2.306 3.308 1.00 0.00 C ATOM 1302 OE1 GLU A 96 30.232 3.296 3.514 1.00 0.00 O ATOM 1303 OE2 GLU A 96 29.748 1.440 2.442 1.00 0.00 O ATOM 0 H GLU A 96 27.192 -0.716 5.322 1.00 0.00 H new ATOM 0 HA GLU A 96 29.629 0.032 4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 96 27.557 1.250 5.969 1.00 0.00 H new ATOM 0 HB3 GLU A 96 29.141 1.990 6.091 1.00 0.00 H new ATOM 0 HG2 GLU A 96 27.492 1.619 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 96 27.844 3.130 4.383 1.00 0.00 H new ATOM 1310 N LYS A 97 29.937 -0.693 7.494 1.00 0.00 N ATOM 1311 CA LYS A 97 28.572 -0.944 7.971 1.00 0.00 C ATOM 1312 C LYS A 97 27.974 0.304 8.618 1.00 0.00 C ATOM 1313 O LYS A 97 26.870 0.760 8.287 1.00 0.00 O ATOM 1314 CB LYS A 97 28.588 -2.092 8.984 1.00 0.00 C ATOM 1315 CG LYS A 97 29.135 -3.391 8.414 1.00 0.00 C ATOM 1316 CD LYS A 97 29.134 -4.502 9.450 1.00 0.00 C ATOM 1317 CE LYS A 97 29.708 -5.791 8.883 1.00 0.00 C ATOM 1318 NZ LYS A 97 29.716 -6.889 9.890 1.00 0.00 N ATOM 0 H LYS A 97 30.647 -0.919 8.191 1.00 0.00 H new ATOM 0 HA LYS A 97 27.953 -1.212 7.115 1.00 0.00 H new ATOM 0 HB2 LYS A 97 29.190 -1.799 9.844 1.00 0.00 H new ATOM 0 HB3 LYS A 97 27.574 -2.261 9.347 1.00 0.00 H new ATOM 0 HG2 LYS A 97 28.535 -3.693 7.555 1.00 0.00 H new ATOM 0 HG3 LYS A 97 30.151 -3.231 8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 97 29.717 -4.193 10.317 1.00 0.00 H new ATOM 0 HD3 LYS A 97 28.116 -4.677 9.797 1.00 0.00 H new ATOM 0 HE2 LYS A 97 29.123 -6.098 8.016 1.00 0.00 H new ATOM 0 HE3 LYS A 97 30.725 -5.612 8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 30.115 -7.749 9.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 30.296 -6.607 10.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 28.743 -7.078 10.205 1.00 0.00 H new ATOM 1332 N TRP A 98 28.751 0.848 9.546 1.00 0.00 N ATOM 1333 CA TRP A 98 28.370 2.022 10.324 1.00 0.00 C ATOM 1334 C TRP A 98 28.180 3.264 9.461 1.00 0.00 C ATOM 1335 O TRP A 98 27.403 4.149 9.819 1.00 0.00 O ATOM 1336 CB TRP A 98 29.424 2.291 11.402 1.00 0.00 C ATOM 1337 CG TRP A 98 29.108 3.466 12.277 1.00 0.00 C ATOM 1338 CD1 TRP A 98 28.267 3.487 13.351 1.00 0.00 C ATOM 1339 CD2 TRP A 98 29.636 4.792 12.153 1.00 0.00 C ATOM 1340 NE1 TRP A 98 28.235 4.745 13.901 1.00 0.00 N ATOM 1341 CE2 TRP A 98 29.068 5.564 13.184 1.00 0.00 C ATOM 1342 CE3 TRP A 98 30.533 5.400 11.271 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 29.368 6.913 13.355 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 30.831 6.739 11.441 1.00 0.00 C ATOM 1345 CH2 TRP A 98 30.250 7.483 12.476 1.00 0.00 C ATOM 0 H TRP A 98 29.674 0.483 9.783 1.00 0.00 H new ATOM 0 HA TRP A 98 27.407 1.805 10.786 1.00 0.00 H new ATOM 0 HB2 TRP A 98 29.527 1.403 12.025 1.00 0.00 H new ATOM 0 HB3 TRP A 98 30.388 2.457 10.921 1.00 0.00 H new ATOM 0 HD1 TRP A 98 27.708 2.638 13.716 1.00 0.00 H new ATOM 0 HE1 TRP A 98 27.682 5.024 14.711 1.00 0.00 H new ATOM 0 HE3 TRP A 98 30.986 4.834 10.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 28.921 7.489 14.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 31.523 7.219 10.765 1.00 0.00 H new ATOM 0 HH2 TRP A 98 30.503 8.528 12.583 1.00 0.00 H new ATOM 1356 N LYS A 99 28.881 3.347 8.336 1.00 0.00 N ATOM 1357 CA LYS A 99 28.746 4.516 7.474 1.00 0.00 C ATOM 1358 C LYS A 99 27.320 4.607 6.942 1.00 0.00 C ATOM 1359 O LYS A 99 26.739 5.692 6.872 1.00 0.00 O ATOM 1360 CB LYS A 99 29.753 4.473 6.321 1.00 0.00 C ATOM 1361 CG LYS A 99 29.690 5.686 5.408 1.00 0.00 C ATOM 1362 CD LYS A 99 30.206 6.936 6.101 1.00 0.00 C ATOM 1363 CE LYS A 99 30.198 8.135 5.166 1.00 0.00 C ATOM 1364 NZ LYS A 99 30.977 7.874 3.923 1.00 0.00 N ATOM 0 H LYS A 99 29.534 2.637 8.004 1.00 0.00 H new ATOM 0 HA LYS A 99 28.960 5.406 8.065 1.00 0.00 H new ATOM 0 HB2 LYS A 99 30.759 4.391 6.732 1.00 0.00 H new ATOM 0 HB3 LYS A 99 29.576 3.575 5.729 1.00 0.00 H new ATOM 0 HG2 LYS A 99 30.279 5.497 4.511 1.00 0.00 H new ATOM 0 HG3 LYS A 99 28.661 5.846 5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 99 29.590 7.150 6.974 1.00 0.00 H new ATOM 0 HD3 LYS A 99 31.220 6.761 6.462 1.00 0.00 H new ATOM 0 HE2 LYS A 99 29.170 8.385 4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 99 30.615 9.000 5.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 31.517 8.725 3.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 31.633 7.083 4.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 30.326 7.631 3.150 1.00 0.00 H new ATOM 1378 N PHE A 100 26.758 3.459 6.575 1.00 0.00 N ATOM 1379 CA PHE A 100 25.392 3.406 6.068 1.00 0.00 C ATOM 1380 C PHE A 100 24.407 3.591 7.211 1.00 0.00 C ATOM 1381 O PHE A 100 23.429 4.327 7.087 1.00 0.00 O ATOM 1382 CB PHE A 100 25.116 2.079 5.358 1.00 0.00 C ATOM 1383 CG PHE A 100 23.810 2.055 4.616 1.00 0.00 C ATOM 1384 CD1 PHE A 100 22.640 1.678 5.256 1.00 0.00 C ATOM 1385 CD2 PHE A 100 23.755 2.410 3.277 1.00 0.00 C ATOM 1386 CE1 PHE A 100 21.438 1.655 4.574 1.00 0.00 C ATOM 1387 CE2 PHE A 100 22.555 2.389 2.591 1.00 0.00 C ATOM 1388 CZ PHE A 100 21.396 2.012 3.240 1.00 0.00 C ATOM 0 H PHE A 100 27.227 2.554 6.619 1.00 0.00 H new ATOM 0 HA PHE A 100 25.269 4.212 5.345 1.00 0.00 H new ATOM 0 HB2 PHE A 100 25.926 1.876 4.658 1.00 0.00 H new ATOM 0 HB3 PHE A 100 25.121 1.275 6.094 1.00 0.00 H new ATOM 0 HD1 PHE A 100 22.668 1.399 6.299 1.00 0.00 H new ATOM 0 HD2 PHE A 100 24.659 2.706 2.765 1.00 0.00 H new ATOM 0 HE1 PHE A 100 20.533 1.358 5.083 1.00 0.00 H new ATOM 0 HE2 PHE A 100 22.524 2.667 1.548 1.00 0.00 H new ATOM 0 HZ PHE A 100 20.458 1.996 2.705 1.00 0.00 H new ATOM 1398 N MET A 101 24.672 2.908 8.323 1.00 0.00 N ATOM 1399 CA MET A 101 23.808 3.002 9.496 1.00 0.00 C ATOM 1400 C MET A 101 23.677 4.455 9.945 1.00 0.00 C ATOM 1401 O MET A 101 22.588 4.915 10.300 1.00 0.00 O ATOM 1402 CB MET A 101 24.371 2.143 10.634 1.00 0.00 C ATOM 1403 CG MET A 101 23.393 1.906 11.777 1.00 0.00 C ATOM 1404 SD MET A 101 23.185 3.350 12.838 1.00 0.00 S ATOM 1405 CE MET A 101 22.144 2.674 14.130 1.00 0.00 C ATOM 0 H MET A 101 25.473 2.287 8.436 1.00 0.00 H new ATOM 0 HA MET A 101 22.818 2.631 9.232 1.00 0.00 H new ATOM 0 HB2 MET A 101 24.680 1.179 10.229 1.00 0.00 H new ATOM 0 HB3 MET A 101 25.266 2.624 11.029 1.00 0.00 H new ATOM 0 HG2 MET A 101 22.424 1.622 11.366 1.00 0.00 H new ATOM 0 HG3 MET A 101 23.743 1.067 12.379 1.00 0.00 H new ATOM 0 HE1 MET A 101 21.927 3.449 14.865 1.00 0.00 H new ATOM 0 HE2 MET A 101 21.211 2.315 13.695 1.00 0.00 H new ATOM 0 HE3 MET A 101 22.660 1.846 14.617 1.00 0.00 H new ATOM 1415 N MET A 102 24.794 5.175 9.913 1.00 0.00 N ATOM 1416 CA MET A 102 24.817 6.574 10.318 1.00 0.00 C ATOM 1417 C MET A 102 24.183 7.462 9.252 1.00 0.00 C ATOM 1418 O MET A 102 23.444 8.393 9.569 1.00 0.00 O ATOM 1419 CB MET A 102 26.253 7.023 10.592 1.00 0.00 C ATOM 1420 CG MET A 102 26.360 8.458 11.081 1.00 0.00 C ATOM 1421 SD MET A 102 25.349 8.769 12.541 1.00 0.00 S ATOM 1422 CE MET A 102 25.718 10.495 12.847 1.00 0.00 C ATOM 0 H MET A 102 25.697 4.810 9.610 1.00 0.00 H new ATOM 0 HA MET A 102 24.234 6.671 11.234 1.00 0.00 H new ATOM 0 HB2 MET A 102 26.696 6.361 11.336 1.00 0.00 H new ATOM 0 HB3 MET A 102 26.839 6.915 9.679 1.00 0.00 H new ATOM 0 HG2 MET A 102 27.402 8.683 11.310 1.00 0.00 H new ATOM 0 HG3 MET A 102 26.056 9.134 10.282 1.00 0.00 H new ATOM 0 HE1 MET A 102 25.165 10.835 13.723 1.00 0.00 H new ATOM 0 HE2 MET A 102 26.787 10.613 13.024 1.00 0.00 H new ATOM 0 HE3 MET A 102 25.426 11.089 11.981 1.00 0.00 H new ATOM 1432 N LYS A 103 24.479 7.171 7.987 1.00 0.00 N ATOM 1433 CA LYS A 103 23.929 7.942 6.878 1.00 0.00 C ATOM 1434 C LYS A 103 22.405 7.919 6.914 1.00 0.00 C ATOM 1435 O LYS A 103 21.751 8.942 6.706 1.00 0.00 O ATOM 1436 CB LYS A 103 24.431 7.387 5.543 1.00 0.00 C ATOM 1437 CG LYS A 103 23.930 8.160 4.332 1.00 0.00 C ATOM 1438 CD LYS A 103 24.466 7.578 3.031 1.00 0.00 C ATOM 1439 CE LYS A 103 25.859 8.098 2.708 1.00 0.00 C ATOM 1440 NZ LYS A 103 26.852 7.738 3.758 1.00 0.00 N ATOM 0 H LYS A 103 25.095 6.408 7.706 1.00 0.00 H new ATOM 0 HA LYS A 103 24.264 8.974 6.978 1.00 0.00 H new ATOM 0 HB2 LYS A 103 25.521 7.396 5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 103 24.120 6.346 5.453 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.840 8.145 4.316 1.00 0.00 H new ATOM 0 HG3 LYS A 103 24.233 9.204 4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 103 24.492 6.491 3.103 1.00 0.00 H new ATOM 0 HD3 LYS A 103 23.787 7.827 2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 103 26.183 7.692 1.750 1.00 0.00 H new ATOM 0 HE3 LYS A 103 25.824 9.182 2.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 27.805 7.718 3.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 26.822 8.444 4.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 26.623 6.800 4.145 1.00 0.00 H new ATOM 1454 N THR A 104 21.846 6.743 7.184 1.00 0.00 N ATOM 1455 CA THR A 104 20.400 6.580 7.254 1.00 0.00 C ATOM 1456 C THR A 104 19.843 7.235 8.513 1.00 0.00 C ATOM 1457 O THR A 104 18.869 7.987 8.454 1.00 0.00 O ATOM 1458 CB THR A 104 19.999 5.093 7.237 1.00 0.00 C ATOM 1459 OG1 THR A 104 20.521 4.458 6.064 1.00 0.00 O ATOM 1460 CG2 THR A 104 18.486 4.937 7.269 1.00 0.00 C ATOM 0 H THR A 104 22.375 5.888 7.358 1.00 0.00 H new ATOM 0 HA THR A 104 19.979 7.067 6.374 1.00 0.00 H new ATOM 0 HB THR A 104 20.416 4.619 8.125 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.481 4.298 6.178 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.229 3.878 7.256 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.092 5.395 8.176 1.00 0.00 H new ATOM 0 HG23 THR A 104 18.051 5.426 6.397 1.00 0.00 H new ATOM 1468 N ALA A 105 20.466 6.943 9.654 1.00 0.00 N ATOM 1469 CA ALA A 105 20.032 7.512 10.925 1.00 0.00 C ATOM 1470 C ALA A 105 20.072 9.035 10.878 1.00 0.00 C ATOM 1471 O ALA A 105 19.311 9.709 11.573 1.00 0.00 O ATOM 1472 CB ALA A 105 20.898 6.991 12.061 1.00 0.00 C ATOM 0 H ALA A 105 21.269 6.318 9.722 1.00 0.00 H new ATOM 0 HA ALA A 105 19.002 7.205 11.104 1.00 0.00 H new ATOM 0 HB1 ALA A 105 20.562 7.425 13.003 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.817 5.905 12.112 1.00 0.00 H new ATOM 0 HB3 ALA A 105 21.937 7.269 11.884 1.00 0.00 H new ATOM 1478 N GLN A 106 20.965 9.570 10.050 1.00 0.00 N ATOM 1479 CA GLN A 106 21.106 11.014 9.902 1.00 0.00 C ATOM 1480 C GLN A 106 19.994 11.563 9.018 1.00 0.00 C ATOM 1481 O GLN A 106 19.255 12.463 9.419 1.00 0.00 O ATOM 1482 CB GLN A 106 22.474 11.353 9.297 1.00 0.00 C ATOM 1483 CG GLN A 106 22.906 12.798 9.511 1.00 0.00 C ATOM 1484 CD GLN A 106 22.104 13.785 8.686 1.00 0.00 C ATOM 1485 OE1 GLN A 106 21.085 14.308 9.137 1.00 0.00 O ATOM 1486 NE2 GLN A 106 22.564 14.049 7.468 1.00 0.00 N ATOM 0 H GLN A 106 21.602 9.024 9.471 1.00 0.00 H new ATOM 0 HA GLN A 106 21.033 11.475 10.887 1.00 0.00 H new ATOM 0 HB2 GLN A 106 23.225 10.692 9.730 1.00 0.00 H new ATOM 0 HB3 GLN A 106 22.447 11.147 8.227 1.00 0.00 H new ATOM 0 HG2 GLN A 106 22.805 13.049 10.567 1.00 0.00 H new ATOM 0 HG3 GLN A 106 23.962 12.897 9.260 1.00 0.00 H new ATOM 0 HE21 GLN A 106 23.413 13.593 7.134 1.00 0.00 H new ATOM 0 HE22 GLN A 106 22.068 14.708 6.867 1.00 0.00 H new ATOM 1495 N GLY A 107 19.879 11.008 7.815 1.00 0.00 N ATOM 1496 CA GLY A 107 18.853 11.448 6.890 1.00 0.00 C ATOM 1497 C GLY A 107 17.464 11.379 7.491 1.00 0.00 C ATOM 1498 O GLY A 107 16.789 12.400 7.628 1.00 0.00 O ATOM 0 H GLY A 107 20.479 10.261 7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.062 12.472 6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 107 18.888 10.831 5.992 1.00 0.00 H new ATOM 1502 N GLY A 108 17.039 10.173 7.856 1.00 0.00 N ATOM 1503 CA GLY A 108 15.723 9.994 8.443 1.00 0.00 C ATOM 1504 C GLY A 108 14.616 10.554 7.570 1.00 0.00 C ATOM 1505 O GLY A 108 13.516 10.826 8.051 1.00 0.00 O ATOM 0 H GLY A 108 17.583 9.316 7.756 1.00 0.00 H new ATOM 0 HA2 GLY A 108 15.546 8.932 8.612 1.00 0.00 H new ATOM 0 HA3 GLY A 108 15.694 10.481 9.418 1.00 0.00 H new ATOM 1509 N GLY A 109 14.913 10.725 6.284 1.00 0.00 N ATOM 1510 CA GLY A 109 13.932 11.256 5.353 1.00 0.00 C ATOM 1511 C GLY A 109 12.639 10.455 5.337 1.00 0.00 C ATOM 1512 O GLY A 109 11.592 10.969 5.732 1.00 0.00 O ATOM 0 H GLY A 109 15.818 10.504 5.869 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.710 12.290 5.617 1.00 0.00 H new ATOM 0 HA3 GLY A 109 14.359 11.268 4.350 1.00 0.00 H new ATOM 1516 N HIS A 110 12.692 9.195 4.881 1.00 0.00 N ATOM 1517 CA HIS A 110 13.929 8.568 4.409 1.00 0.00 C ATOM 1518 C HIS A 110 14.093 8.731 2.900 1.00 0.00 C ATOM 1519 O HIS A 110 15.195 8.984 2.412 1.00 0.00 O ATOM 1520 CB HIS A 110 13.941 7.082 4.778 1.00 0.00 C ATOM 1521 CG HIS A 110 15.048 6.310 4.130 1.00 0.00 C ATOM 1522 ND1 HIS A 110 14.864 5.446 3.073 1.00 0.00 N ATOM 1523 CD2 HIS A 110 16.376 6.285 4.406 1.00 0.00 C ATOM 1524 CE1 HIS A 110 16.059 4.933 2.748 1.00 0.00 C ATOM 1525 NE2 HIS A 110 17.010 5.411 3.527 1.00 0.00 N ATOM 0 H HIS A 110 11.877 8.584 4.830 1.00 0.00 H new ATOM 0 HA HIS A 110 14.766 9.068 4.897 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.028 6.986 5.860 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.986 6.639 4.495 1.00 0.00 H new ATOM 0 HD2 HIS A 110 16.864 6.853 5.184 1.00 0.00 H new ATOM 0 HE1 HIS A 110 16.222 4.221 1.952 1.00 0.00 H new ATOM 0 HE2 HIS A 110 18.004 5.187 3.493 1.00 0.00 H new ATOM 1533 N ARG A 111 12.995 8.586 2.164 1.00 0.00 N ATOM 1534 CA ARG A 111 13.036 8.711 0.712 1.00 0.00 C ATOM 1535 C ARG A 111 11.665 9.061 0.142 1.00 0.00 C ATOM 1536 O ARG A 111 10.633 8.643 0.667 1.00 0.00 O ATOM 1537 CB ARG A 111 13.543 7.411 0.085 1.00 0.00 C ATOM 1538 CG ARG A 111 12.725 6.190 0.466 1.00 0.00 C ATOM 1539 CD ARG A 111 13.293 4.924 -0.151 1.00 0.00 C ATOM 1540 NE ARG A 111 13.366 5.010 -1.607 1.00 0.00 N ATOM 1541 CZ ARG A 111 14.123 4.215 -2.357 1.00 0.00 C ATOM 1542 NH1 ARG A 111 14.862 3.271 -1.790 1.00 0.00 N ATOM 1543 NH2 ARG A 111 14.139 4.363 -3.674 1.00 0.00 N ATOM 0 H ARG A 111 12.072 8.383 2.547 1.00 0.00 H new ATOM 0 HA ARG A 111 13.721 9.523 0.468 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.539 7.516 -1.000 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.578 7.252 0.386 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.704 6.089 1.551 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.694 6.325 0.138 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.289 4.740 0.252 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.673 4.073 0.131 1.00 0.00 H new ATOM 0 HE ARG A 111 12.804 5.721 -2.075 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.850 3.154 -0.777 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.442 2.662 -2.367 1.00 0.00 H new ATOM 0 HH21 ARG A 111 13.570 5.087 -4.113 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.720 3.753 -4.249 1.00 0.00 H new ATOM 1557 N THR A 112 11.669 9.831 -0.943 1.00 0.00 N ATOM 1558 CA THR A 112 10.433 10.243 -1.599 1.00 0.00 C ATOM 1559 C THR A 112 9.841 9.097 -2.414 1.00 0.00 C ATOM 1560 O THR A 112 10.569 8.270 -2.962 1.00 0.00 O ATOM 1561 CB THR A 112 10.664 11.454 -2.527 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.196 12.552 -1.775 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.368 11.882 -3.205 1.00 0.00 C ATOM 0 H THR A 112 12.517 10.183 -1.387 1.00 0.00 H new ATOM 0 HA THR A 112 9.734 10.528 -0.812 1.00 0.00 H new ATOM 0 HB THR A 112 11.376 11.157 -3.298 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.767 13.099 -2.354 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.561 12.737 -3.853 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.979 11.056 -3.801 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.635 12.159 -2.447 1.00 0.00 H new ATOM 1571 N LEU A 113 8.517 9.059 -2.486 1.00 0.00 N ATOM 1572 CA LEU A 113 7.821 8.022 -3.233 1.00 0.00 C ATOM 1573 C LEU A 113 7.791 8.354 -4.714 1.00 0.00 C ATOM 1574 O LEU A 113 7.442 9.468 -5.104 1.00 0.00 O ATOM 1575 CB LEU A 113 6.391 7.861 -2.719 1.00 0.00 C ATOM 1576 CG LEU A 113 6.155 6.662 -1.797 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.885 6.844 -0.473 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.664 6.461 -1.569 1.00 0.00 C ATOM 0 H LEU A 113 7.903 9.737 -2.035 1.00 0.00 H new ATOM 0 HA LEU A 113 8.362 7.086 -3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.111 8.769 -2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.723 7.776 -3.576 1.00 0.00 H new ATOM 0 HG LEU A 113 6.556 5.770 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.702 5.979 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.955 6.939 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.521 7.744 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.509 5.605 -0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.243 7.354 -1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.171 6.279 -2.524 1.00 0.00 H new ATOM 1590 N LEU A 114 8.158 7.386 -5.536 1.00 0.00 N ATOM 1591 CA LEU A 114 8.155 7.577 -6.974 1.00 0.00 C ATOM 1592 C LEU A 114 7.136 6.661 -7.622 1.00 0.00 C ATOM 1593 O LEU A 114 6.976 5.509 -7.217 1.00 0.00 O ATOM 1594 CB LEU A 114 9.542 7.310 -7.561 1.00 0.00 C ATOM 1595 CG LEU A 114 10.671 8.169 -6.984 1.00 0.00 C ATOM 1596 CD1 LEU A 114 12.000 7.803 -7.628 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.375 9.649 -7.179 1.00 0.00 C ATOM 0 H LEU A 114 8.461 6.461 -5.232 1.00 0.00 H new ATOM 0 HA LEU A 114 7.886 8.613 -7.179 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.789 6.260 -7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.500 7.470 -8.638 1.00 0.00 H new ATOM 0 HG LEU A 114 10.738 7.972 -5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.791 8.423 -7.207 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.220 6.753 -7.436 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.942 7.971 -8.703 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.190 10.241 -6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.278 9.864 -8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.445 9.904 -6.672 1.00 0.00 H new ATOM 1609 N TYR A 115 6.446 7.172 -8.628 1.00 0.00 N ATOM 1610 CA TYR A 115 5.449 6.387 -9.332 1.00 0.00 C ATOM 1611 C TYR A 115 6.096 5.173 -9.986 1.00 0.00 C ATOM 1612 O TYR A 115 7.105 5.289 -10.677 1.00 0.00 O ATOM 1613 CB TYR A 115 4.738 7.244 -10.378 1.00 0.00 C ATOM 1614 CG TYR A 115 3.665 8.130 -9.792 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.486 7.585 -9.305 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.828 9.510 -9.725 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.499 8.385 -8.768 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.845 10.318 -9.187 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.682 9.750 -8.710 1.00 0.00 C ATOM 1620 OH TYR A 115 0.700 10.549 -8.175 1.00 0.00 O ATOM 0 H TYR A 115 6.558 8.125 -8.974 1.00 0.00 H new ATOM 0 HA TYR A 115 4.709 6.038 -8.612 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.473 7.865 -10.890 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.292 6.593 -11.130 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.338 6.516 -9.347 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.737 9.957 -10.099 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.587 7.944 -8.395 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.986 11.388 -9.140 1.00 0.00 H new ATOM 0 HH TYR A 115 1.086 11.410 -7.912 1.00 0.00 H new ATOM 1630 N GLY A 116 5.510 4.005 -9.754 1.00 0.00 N ATOM 1631 CA GLY A 116 6.041 2.781 -10.321 1.00 0.00 C ATOM 1632 C GLY A 116 6.836 1.981 -9.309 1.00 0.00 C ATOM 1633 O GLY A 116 7.155 0.815 -9.539 1.00 0.00 O ATOM 0 H GLY A 116 4.674 3.884 -9.182 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.220 2.172 -10.700 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.678 3.023 -11.172 1.00 0.00 H new ATOM 1637 N HIS A 117 7.155 2.614 -8.185 1.00 0.00 N ATOM 1638 CA HIS A 117 7.916 1.963 -7.127 1.00 0.00 C ATOM 1639 C HIS A 117 7.018 1.120 -6.238 1.00 0.00 C ATOM 1640 O HIS A 117 5.890 1.505 -5.927 1.00 0.00 O ATOM 1641 CB HIS A 117 8.625 2.998 -6.255 1.00 0.00 C ATOM 1642 CG HIS A 117 9.996 3.358 -6.724 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.362 3.429 -8.050 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.105 3.675 -6.009 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.655 3.779 -8.098 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.152 3.941 -6.886 1.00 0.00 N ATOM 0 H HIS A 117 6.897 3.580 -7.984 1.00 0.00 H new ATOM 0 HA HIS A 117 8.650 1.320 -7.613 1.00 0.00 H new ATOM 0 HB2 HIS A 117 8.017 3.902 -6.217 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.691 2.615 -5.237 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.165 3.715 -4.931 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.217 3.911 -9.010 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.106 4.206 -6.643 1.00 0.00 H new ATOM 1654 N ALA A 118 7.531 -0.032 -5.834 1.00 0.00 N ATOM 1655 CA ALA A 118 6.806 -0.913 -4.941 1.00 0.00 C ATOM 1656 C ALA A 118 7.004 -0.442 -3.508 1.00 0.00 C ATOM 1657 O ALA A 118 8.138 -0.241 -3.067 1.00 0.00 O ATOM 1658 CB ALA A 118 7.283 -2.347 -5.114 1.00 0.00 C ATOM 0 H ALA A 118 8.450 -0.376 -6.113 1.00 0.00 H new ATOM 0 HA ALA A 118 5.743 -0.885 -5.180 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.730 -2.998 -4.437 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.114 -2.665 -6.143 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.347 -2.406 -4.886 1.00 0.00 H new ATOM 1664 N ILE A 119 5.911 -0.265 -2.780 1.00 0.00 N ATOM 1665 CA ILE A 119 5.999 0.217 -1.413 1.00 0.00 C ATOM 1666 C ILE A 119 5.565 -0.824 -0.391 1.00 0.00 C ATOM 1667 O ILE A 119 4.854 -1.778 -0.705 1.00 0.00 O ATOM 1668 CB ILE A 119 5.167 1.495 -1.223 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.688 1.229 -1.518 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.707 2.590 -2.129 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.768 2.339 -1.056 1.00 0.00 C ATOM 0 H ILE A 119 4.963 -0.446 -3.110 1.00 0.00 H new ATOM 0 HA ILE A 119 7.053 0.436 -1.239 1.00 0.00 H new ATOM 0 HB ILE A 119 5.246 1.819 -0.185 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.560 1.086 -2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.392 0.298 -1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.117 3.497 -1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.747 2.793 -1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.644 2.267 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.737 2.081 -1.298 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.866 2.468 0.022 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.038 3.268 -1.559 1.00 0.00 H new ATOM 1683 N LEU A 120 6.014 -0.612 0.841 1.00 0.00 N ATOM 1684 CA LEU A 120 5.708 -1.499 1.952 1.00 0.00 C ATOM 1685 C LEU A 120 4.886 -0.756 2.997 1.00 0.00 C ATOM 1686 O LEU A 120 5.390 0.141 3.677 1.00 0.00 O ATOM 1687 CB LEU A 120 7.014 -2.013 2.567 1.00 0.00 C ATOM 1688 CG LEU A 120 6.888 -3.184 3.543 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.236 -4.384 2.871 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.262 -3.555 4.081 1.00 0.00 C ATOM 0 H LEU A 120 6.601 0.182 1.096 1.00 0.00 H new ATOM 0 HA LEU A 120 5.126 -2.347 1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.679 -2.313 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.497 -1.185 3.086 1.00 0.00 H new ATOM 0 HG LEU A 120 6.251 -2.879 4.373 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.158 -5.203 3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.240 -4.110 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.843 -4.700 2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.168 -4.390 4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.911 -3.843 3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.693 -2.699 4.599 1.00 0.00 H new ATOM 1702 N LEU A 121 3.625 -1.132 3.120 1.00 0.00 N ATOM 1703 CA LEU A 121 2.732 -0.489 4.069 1.00 0.00 C ATOM 1704 C LEU A 121 2.617 -1.290 5.355 1.00 0.00 C ATOM 1705 O LEU A 121 2.166 -2.434 5.349 1.00 0.00 O ATOM 1706 CB LEU A 121 1.358 -0.312 3.436 1.00 0.00 C ATOM 1707 CG LEU A 121 1.304 0.700 2.294 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.031 0.513 1.482 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.386 2.116 2.843 1.00 0.00 C ATOM 0 H LEU A 121 3.196 -1.880 2.575 1.00 0.00 H new ATOM 0 HA LEU A 121 3.147 0.486 4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.018 -1.278 3.063 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.654 -0.004 4.209 1.00 0.00 H new ATOM 0 HG LEU A 121 2.158 0.534 1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.006 1.241 0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.010 -0.494 1.066 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.836 0.658 2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.347 2.829 2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.548 2.294 3.517 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.322 2.242 3.387 1.00 0.00 H new ATOM 1721 N ARG A 122 3.032 -0.683 6.455 1.00 0.00 N ATOM 1722 CA ARG A 122 2.968 -1.340 7.745 1.00 0.00 C ATOM 1723 C ARG A 122 1.805 -0.816 8.555 1.00 0.00 C ATOM 1724 O ARG A 122 1.760 0.369 8.894 1.00 0.00 O ATOM 1725 CB ARG A 122 4.258 -1.124 8.533 1.00 0.00 C ATOM 1726 CG ARG A 122 4.344 -1.967 9.794 1.00 0.00 C ATOM 1727 CD ARG A 122 5.588 -1.647 10.604 1.00 0.00 C ATOM 1728 NE ARG A 122 5.725 -0.215 10.851 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.294 0.386 11.955 1.00 0.00 C ATOM 1730 NH1 ARG A 122 4.687 -0.315 12.902 1.00 0.00 N ATOM 1731 NH2 ARG A 122 5.473 1.690 12.114 1.00 0.00 N ATOM 0 H ARG A 122 3.416 0.262 6.478 1.00 0.00 H new ATOM 0 HA ARG A 122 2.833 -2.406 7.562 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.109 -1.354 7.892 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.338 -0.071 8.803 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.458 -1.797 10.406 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.347 -3.023 9.525 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.547 -2.177 11.556 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.469 -2.010 10.074 1.00 0.00 H new ATOM 0 HE ARG A 122 6.177 0.356 10.137 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.550 -1.319 12.785 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.357 0.149 13.748 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.942 2.233 11.389 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.142 2.151 12.962 1.00 0.00 H new ATOM 1745 N HIS A 123 0.854 -1.690 8.851 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.278 -1.305 9.667 1.00 0.00 C ATOM 1747 C HIS A 123 0.256 -0.831 11.005 1.00 0.00 C ATOM 1748 O HIS A 123 0.698 -1.629 11.821 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.228 -2.483 9.851 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.519 -2.113 10.503 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.929 -2.602 11.720 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.514 -1.297 10.071 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.134 -2.086 11.985 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.535 -1.287 11.016 1.00 0.00 N ATOM 0 H HIS A 123 0.847 -2.661 8.539 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.840 -0.506 9.184 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.436 -2.927 8.877 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.734 -3.247 10.450 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.513 -0.744 9.143 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.705 -2.297 12.877 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.412 -0.769 10.969 1.00 0.00 H new ATOM 1762 N SER A 124 0.230 0.474 11.208 1.00 0.00 N ATOM 1763 CA SER A 124 0.761 1.082 12.420 1.00 0.00 C ATOM 1764 C SER A 124 0.244 0.434 13.708 1.00 0.00 C ATOM 1765 O SER A 124 1.021 0.172 14.627 1.00 0.00 O ATOM 1766 CB SER A 124 0.443 2.574 12.427 1.00 0.00 C ATOM 1767 OG SER A 124 0.954 3.199 13.592 1.00 0.00 O ATOM 0 H SER A 124 -0.158 1.142 10.542 1.00 0.00 H new ATOM 0 HA SER A 124 1.839 0.919 12.404 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.870 3.044 11.541 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.636 2.719 12.376 1.00 0.00 H new ATOM 0 HG SER A 124 0.738 4.155 13.572 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.055 0.190 13.781 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.649 -0.396 14.980 1.00 0.00 C ATOM 1775 C TYR A 125 -1.137 -1.813 15.248 1.00 0.00 C ATOM 1776 O TYR A 125 -0.517 -2.070 16.280 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.172 -0.402 14.863 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.879 -0.885 16.108 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.083 -2.241 16.332 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.346 0.015 17.059 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.731 -2.687 17.468 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.995 -0.423 18.197 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.186 -1.775 18.398 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.831 -2.213 19.530 1.00 0.00 O ATOM 0 H TYR A 125 -1.718 0.386 13.031 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.349 0.223 15.826 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.513 0.607 14.632 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.460 -1.036 14.024 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.729 -2.958 15.606 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.199 1.074 16.906 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.881 -3.745 17.627 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.351 0.289 18.926 1.00 0.00 H new ATOM 0 HH TYR A 125 -6.085 -1.443 20.080 1.00 0.00 H new ATOM 1794 N SER A 126 -1.395 -2.728 14.317 1.00 0.00 N ATOM 1795 CA SER A 126 -0.989 -4.122 14.481 1.00 0.00 C ATOM 1796 C SER A 126 0.503 -4.332 14.232 1.00 0.00 C ATOM 1797 O SER A 126 1.053 -5.381 14.569 1.00 0.00 O ATOM 1798 CB SER A 126 -1.792 -5.017 13.537 1.00 0.00 C ATOM 1799 OG SER A 126 -1.345 -4.877 12.201 1.00 0.00 O ATOM 0 H SER A 126 -1.882 -2.530 13.443 1.00 0.00 H new ATOM 0 HA SER A 126 -1.191 -4.390 15.518 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.698 -6.057 13.849 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.850 -4.760 13.599 1.00 0.00 H new ATOM 0 HG SER A 126 -1.884 -4.197 11.745 1.00 0.00 H new ATOM 1805 N GLY A 127 1.151 -3.338 13.645 1.00 0.00 N ATOM 1806 CA GLY A 127 2.570 -3.449 13.351 1.00 0.00 C ATOM 1807 C GLY A 127 2.843 -4.394 12.198 1.00 0.00 C ATOM 1808 O GLY A 127 3.997 -4.624 11.833 1.00 0.00 O ATOM 0 H GLY A 127 0.723 -2.455 13.366 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.968 -2.463 13.112 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.097 -3.799 14.238 1.00 0.00 H new ATOM 1812 N MET A 128 1.776 -4.942 11.626 1.00 0.00 N ATOM 1813 CA MET A 128 1.894 -5.869 10.507 1.00 0.00 C ATOM 1814 C MET A 128 2.013 -5.110 9.196 1.00 0.00 C ATOM 1815 O MET A 128 2.276 -3.911 9.193 1.00 0.00 O ATOM 1816 CB MET A 128 0.690 -6.807 10.478 1.00 0.00 C ATOM 1817 CG MET A 128 0.471 -7.528 11.790 1.00 0.00 C ATOM 1818 SD MET A 128 -0.983 -8.587 11.757 1.00 0.00 S ATOM 1819 CE MET A 128 -0.984 -9.169 13.444 1.00 0.00 C ATOM 0 H MET A 128 0.817 -4.759 11.920 1.00 0.00 H new ATOM 0 HA MET A 128 2.798 -6.464 10.637 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.204 -6.234 10.231 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.828 -7.542 9.685 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.350 -8.130 12.022 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.366 -6.796 12.591 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.828 -9.842 13.596 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.054 -9.701 13.646 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.071 -8.320 14.122 1.00 0.00 H new ATOM 1829 N TYR A 129 1.820 -5.804 8.082 1.00 0.00 N ATOM 1830 CA TYR A 129 1.948 -5.171 6.776 1.00 0.00 C ATOM 1831 C TYR A 129 0.819 -5.554 5.833 1.00 0.00 C ATOM 1832 O TYR A 129 0.402 -6.711 5.780 1.00 0.00 O ATOM 1833 CB TYR A 129 3.276 -5.564 6.143 1.00 0.00 C ATOM 1834 CG TYR A 129 4.474 -5.107 6.932 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.902 -5.801 8.058 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.177 -3.979 6.548 1.00 0.00 C ATOM 1837 CE1 TYR A 129 6.001 -5.377 8.778 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.278 -3.549 7.261 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.685 -4.250 8.375 1.00 0.00 C ATOM 1840 OH TYR A 129 7.781 -3.822 9.089 1.00 0.00 O ATOM 0 H TYR A 129 1.577 -6.794 8.055 1.00 0.00 H new ATOM 0 HA TYR A 129 1.901 -4.094 6.935 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.312 -6.648 6.037 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.330 -5.143 5.139 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.367 -6.684 8.374 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.859 -3.426 5.676 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.323 -5.925 9.651 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.818 -2.668 6.947 1.00 0.00 H new ATOM 0 HH TYR A 129 8.148 -3.015 8.672 1.00 0.00 H new ATOM 1850 N LEU A 130 0.328 -4.565 5.090 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.718 -4.801 4.114 1.00 0.00 C ATOM 1852 C LEU A 130 -0.254 -5.894 3.178 1.00 0.00 C ATOM 1853 O LEU A 130 0.825 -5.798 2.593 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.017 -3.525 3.334 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.215 -3.611 2.396 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.510 -3.657 3.191 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.214 -2.439 1.431 1.00 0.00 C ATOM 0 H LEU A 130 0.641 -3.596 5.149 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.635 -5.106 4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.187 -2.715 4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.136 -3.258 2.750 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.140 -4.531 1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.356 -3.718 2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.506 -4.531 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.598 -2.755 3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.075 -2.514 0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.268 -1.506 1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.298 -2.455 0.840 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.057 -6.931 3.031 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.659 -8.056 2.214 1.00 0.00 C ATOM 1871 C CYS A 131 -1.749 -8.540 1.282 1.00 0.00 C ATOM 1872 O CYS A 131 -2.939 -8.461 1.584 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.243 -9.198 3.131 1.00 0.00 C ATOM 1874 SG CYS A 131 0.234 -10.709 2.261 1.00 0.00 S ATOM 0 H CYS A 131 -1.978 -7.016 3.462 1.00 0.00 H new ATOM 0 HA CYS A 131 0.166 -7.723 1.584 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.593 -8.868 3.748 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.068 -9.426 3.807 1.00 0.00 H new ATOM 0 HG CYS A 131 0.230 -11.708 3.093 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.312 -9.043 0.142 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.210 -9.602 -0.836 1.00 0.00 C ATOM 1882 C CYS A 132 -2.267 -11.097 -0.609 1.00 0.00 C ATOM 1883 O CYS A 132 -1.407 -11.840 -1.082 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.731 -9.299 -2.254 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.820 -9.931 -3.552 1.00 0.00 S ATOM 0 H CYS A 132 -0.328 -9.073 -0.126 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.200 -9.160 -0.726 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.633 -8.220 -2.370 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.737 -9.725 -2.389 1.00 0.00 H new ATOM 0 HG CYS A 132 -2.967 -9.026 -4.474 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.274 -11.535 0.116 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.430 -12.943 0.424 1.00 0.00 C ATOM 1893 C LEU A 133 -3.907 -13.728 -0.794 1.00 0.00 C ATOM 1894 O LEU A 133 -4.575 -13.186 -1.671 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.397 -13.083 1.591 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.147 -12.078 2.723 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.306 -12.072 3.706 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.835 -12.389 3.437 1.00 0.00 C ATOM 0 H LEU A 133 -4.001 -10.934 0.505 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.464 -13.362 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.416 -12.958 1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.325 -14.094 1.992 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.071 -11.083 2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.106 -11.352 4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.223 -11.794 3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.421 -13.066 4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.675 -11.665 4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.880 -13.393 3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.011 -12.331 2.726 1.00 0.00 H new ATOM 1910 N SER A 134 -3.551 -15.008 -0.841 1.00 0.00 N ATOM 1911 CA SER A 134 -3.916 -15.867 -1.961 1.00 0.00 C ATOM 1912 C SER A 134 -5.322 -16.440 -1.810 1.00 0.00 C ATOM 1913 O SER A 134 -5.746 -17.278 -2.607 1.00 0.00 O ATOM 1914 CB SER A 134 -2.907 -17.006 -2.098 1.00 0.00 C ATOM 1915 OG SER A 134 -2.907 -17.832 -0.946 1.00 0.00 O ATOM 0 H SER A 134 -3.008 -15.474 -0.114 1.00 0.00 H new ATOM 0 HA SER A 134 -3.904 -15.252 -2.861 1.00 0.00 H new ATOM 0 HB2 SER A 134 -3.147 -17.604 -2.977 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.910 -16.595 -2.254 1.00 0.00 H new ATOM 0 HG SER A 134 -2.254 -18.554 -1.061 1.00 0.00 H new ATOM 1921 N THR A 135 -6.044 -15.990 -0.791 1.00 0.00 N ATOM 1922 CA THR A 135 -7.402 -16.466 -0.558 1.00 0.00 C ATOM 1923 C THR A 135 -8.423 -15.527 -1.179 1.00 0.00 C ATOM 1924 O THR A 135 -8.470 -14.346 -0.850 1.00 0.00 O ATOM 1925 CB THR A 135 -7.712 -16.597 0.940 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.589 -15.322 1.580 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.769 -17.592 1.599 1.00 0.00 C ATOM 0 H THR A 135 -5.714 -15.300 -0.116 1.00 0.00 H new ATOM 0 HA THR A 135 -7.468 -17.449 -1.024 1.00 0.00 H new ATOM 0 HB THR A 135 -8.734 -16.959 1.048 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.790 -15.414 2.535 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.006 -17.670 2.660 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.884 -18.569 1.129 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.740 -17.252 1.481 1.00 0.00 H new ATOM 1935 N SER A 136 -9.240 -16.059 -2.076 1.00 0.00 N ATOM 1936 CA SER A 136 -10.260 -15.258 -2.734 1.00 0.00 C ATOM 1937 C SER A 136 -11.268 -14.728 -1.721 1.00 0.00 C ATOM 1938 O SER A 136 -11.477 -13.519 -1.613 1.00 0.00 O ATOM 1939 CB SER A 136 -10.977 -16.082 -3.804 1.00 0.00 C ATOM 1940 OG SER A 136 -11.974 -15.313 -4.455 1.00 0.00 O ATOM 0 H SER A 136 -9.217 -17.037 -2.364 1.00 0.00 H new ATOM 0 HA SER A 136 -9.770 -14.410 -3.211 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.254 -16.441 -4.536 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.431 -16.961 -3.347 1.00 0.00 H new ATOM 0 HG SER A 136 -11.720 -15.173 -5.391 1.00 0.00 H new ATOM 1946 N ARG A 137 -11.891 -15.641 -0.984 1.00 0.00 N ATOM 1947 CA ARG A 137 -12.879 -15.269 0.024 1.00 0.00 C ATOM 1948 C ARG A 137 -13.182 -16.450 0.942 1.00 0.00 C ATOM 1949 O ARG A 137 -13.445 -16.273 2.131 1.00 0.00 O ATOM 1950 CB ARG A 137 -14.167 -14.780 -0.646 1.00 0.00 C ATOM 1951 CG ARG A 137 -15.261 -14.389 0.337 1.00 0.00 C ATOM 1952 CD ARG A 137 -14.872 -13.171 1.162 1.00 0.00 C ATOM 1953 NE ARG A 137 -14.856 -11.950 0.360 1.00 0.00 N ATOM 1954 CZ ARG A 137 -14.539 -10.751 0.842 1.00 0.00 C ATOM 1955 NH1 ARG A 137 -14.196 -10.611 2.117 1.00 0.00 N ATOM 1956 NH2 ARG A 137 -14.562 -9.690 0.047 1.00 0.00 N ATOM 0 H ARG A 137 -11.730 -16.645 -1.065 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.465 -14.459 0.625 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.934 -13.922 -1.276 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.544 -15.564 -1.302 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -16.181 -14.180 -0.208 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.468 -15.227 1.002 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -15.574 -13.053 1.988 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.887 -13.330 1.601 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.102 -12.021 -0.627 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -14.175 -11.425 2.732 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.954 -9.690 2.482 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -14.823 -9.793 -0.934 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.319 -8.771 0.416 1.00 0.00 H new ATOM 1970 N SER A 138 -13.138 -17.655 0.381 1.00 0.00 N ATOM 1971 CA SER A 138 -13.407 -18.866 1.147 1.00 0.00 C ATOM 1972 C SER A 138 -12.772 -20.083 0.483 1.00 0.00 C ATOM 1973 O SER A 138 -13.195 -20.507 -0.592 1.00 0.00 O ATOM 1974 CB SER A 138 -14.916 -19.077 1.290 1.00 0.00 C ATOM 1975 OG SER A 138 -15.198 -20.257 2.022 1.00 0.00 O ATOM 0 H SER A 138 -12.918 -17.818 -0.602 1.00 0.00 H new ATOM 0 HA SER A 138 -12.967 -18.746 2.137 1.00 0.00 H new ATOM 0 HB2 SER A 138 -15.361 -18.218 1.793 1.00 0.00 H new ATOM 0 HB3 SER A 138 -15.373 -19.140 0.302 1.00 0.00 H new ATOM 0 HG SER A 138 -16.168 -20.369 2.101 1.00 0.00 H new ATOM 1981 N SER A 139 -11.750 -20.639 1.134 1.00 0.00 N ATOM 1982 CA SER A 139 -11.051 -21.811 0.613 1.00 0.00 C ATOM 1983 C SER A 139 -10.474 -21.533 -0.774 1.00 0.00 C ATOM 1984 O SER A 139 -10.227 -22.458 -1.549 1.00 0.00 O ATOM 1985 CB SER A 139 -11.997 -23.012 0.556 1.00 0.00 C ATOM 1986 OG SER A 139 -11.317 -24.180 0.129 1.00 0.00 O ATOM 0 H SER A 139 -11.389 -20.295 2.024 1.00 0.00 H new ATOM 0 HA SER A 139 -10.226 -22.040 1.288 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.434 -23.181 1.540 1.00 0.00 H new ATOM 0 HB3 SER A 139 -12.820 -22.798 -0.125 1.00 0.00 H new ATOM 0 HG SER A 139 -10.782 -23.975 -0.666 1.00 0.00 H new ATOM 1992 N THR A 140 -10.258 -20.253 -1.072 1.00 0.00 N ATOM 1993 CA THR A 140 -9.710 -19.834 -2.360 1.00 0.00 C ATOM 1994 C THR A 140 -10.677 -20.140 -3.500 1.00 0.00 C ATOM 1995 O THR A 140 -11.268 -21.218 -3.558 1.00 0.00 O ATOM 1996 CB THR A 140 -8.356 -20.511 -2.653 1.00 0.00 C ATOM 1997 OG1 THR A 140 -7.429 -20.229 -1.597 1.00 0.00 O ATOM 1998 CG2 THR A 140 -7.783 -20.029 -3.978 1.00 0.00 C ATOM 0 H THR A 140 -10.456 -19.483 -0.433 1.00 0.00 H new ATOM 0 HA THR A 140 -9.558 -18.757 -2.295 1.00 0.00 H new ATOM 0 HB THR A 140 -8.520 -21.587 -2.717 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.572 -20.664 -1.789 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.828 -20.521 -4.162 1.00 0.00 H new ATOM 0 HG22 THR A 140 -8.477 -20.270 -4.784 1.00 0.00 H new ATOM 0 HG23 THR A 140 -7.634 -18.950 -3.939 1.00 0.00 H new ATOM 2006 N ASP A 141 -10.827 -19.182 -4.409 1.00 0.00 N ATOM 2007 CA ASP A 141 -11.719 -19.345 -5.549 1.00 0.00 C ATOM 2008 C ASP A 141 -11.074 -18.810 -6.825 1.00 0.00 C ATOM 2009 O ASP A 141 -10.436 -19.560 -7.564 1.00 0.00 O ATOM 2010 CB ASP A 141 -13.050 -18.637 -5.288 1.00 0.00 C ATOM 2011 CG ASP A 141 -14.032 -18.805 -6.431 1.00 0.00 C ATOM 2012 OD1 ASP A 141 -14.806 -19.785 -6.410 1.00 0.00 O ATOM 2013 OD2 ASP A 141 -14.026 -17.957 -7.347 1.00 0.00 O ATOM 0 H ASP A 141 -10.342 -18.285 -4.377 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.909 -20.410 -5.684 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -13.493 -19.029 -4.372 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -12.867 -17.575 -5.124 1.00 0.00 H new ATOM 2018 N LYS A 142 -11.233 -17.509 -7.073 1.00 0.00 N ATOM 2019 CA LYS A 142 -10.661 -16.881 -8.263 1.00 0.00 C ATOM 2020 C LYS A 142 -10.955 -15.380 -8.280 1.00 0.00 C ATOM 2021 O LYS A 142 -11.430 -14.820 -7.291 1.00 0.00 O ATOM 2022 CB LYS A 142 -11.220 -17.541 -9.531 1.00 0.00 C ATOM 2023 CG LYS A 142 -10.249 -17.545 -10.702 1.00 0.00 C ATOM 2024 CD LYS A 142 -10.795 -18.345 -11.874 1.00 0.00 C ATOM 2025 CE LYS A 142 -9.807 -18.386 -13.029 1.00 0.00 C ATOM 2026 NZ LYS A 142 -9.537 -17.027 -13.574 1.00 0.00 N ATOM 0 H LYS A 142 -11.751 -16.872 -6.468 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.580 -17.020 -8.236 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -11.501 -18.569 -9.301 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.131 -17.021 -9.828 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.054 -16.520 -11.018 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.296 -17.967 -10.384 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.019 -19.361 -11.549 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.733 -17.904 -12.212 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.873 -18.835 -12.692 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -10.200 -19.024 -13.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -9.027 -17.110 -14.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -10.437 -16.530 -13.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.958 -16.490 -12.897 1.00 0.00 H new ATOM 2040 N LEU A 143 -10.659 -14.738 -9.409 1.00 0.00 N ATOM 2041 CA LEU A 143 -10.886 -13.304 -9.576 1.00 0.00 C ATOM 2042 C LEU A 143 -10.101 -12.484 -8.558 1.00 0.00 C ATOM 2043 O LEU A 143 -8.880 -12.387 -8.647 1.00 0.00 O ATOM 2044 CB LEU A 143 -12.382 -12.974 -9.486 1.00 0.00 C ATOM 2045 CG LEU A 143 -13.186 -13.227 -10.765 1.00 0.00 C ATOM 2046 CD1 LEU A 143 -12.642 -12.393 -11.917 1.00 0.00 C ATOM 2047 CD2 LEU A 143 -13.175 -14.706 -11.123 1.00 0.00 C ATOM 0 H LEU A 143 -10.258 -15.194 -10.229 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.526 -13.034 -10.569 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.819 -13.562 -8.679 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -12.490 -11.925 -9.210 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.218 -12.926 -10.583 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -13.227 -12.588 -12.816 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.708 -11.335 -11.663 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.600 -12.658 -12.098 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -13.752 -14.864 -12.034 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.148 -15.034 -11.282 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.618 -15.281 -10.309 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.801 -11.905 -7.589 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.155 -11.080 -6.582 1.00 0.00 C ATOM 2061 C ALA A 144 -9.672 -11.890 -5.399 1.00 0.00 C ATOM 2062 O ALA A 144 -10.289 -12.878 -5.004 1.00 0.00 O ATOM 2063 CB ALA A 144 -11.098 -9.995 -6.098 1.00 0.00 C ATOM 0 H ALA A 144 -11.812 -11.993 -7.482 1.00 0.00 H new ATOM 0 HA ALA A 144 -9.285 -10.628 -7.058 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.597 -9.387 -5.344 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.389 -9.364 -6.938 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.987 -10.453 -5.663 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.556 -11.455 -4.847 1.00 0.00 N ATOM 2070 CA PHE A 145 -7.983 -12.090 -3.683 1.00 0.00 C ATOM 2071 C PHE A 145 -8.312 -11.262 -2.458 1.00 0.00 C ATOM 2072 O PHE A 145 -8.819 -10.147 -2.571 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.466 -12.214 -3.821 1.00 0.00 C ATOM 2074 CG PHE A 145 -6.017 -13.309 -4.748 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.584 -14.572 -4.683 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.020 -13.073 -5.679 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.163 -15.579 -5.532 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.596 -14.075 -6.530 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.169 -15.330 -6.458 1.00 0.00 C ATOM 0 H PHE A 145 -8.026 -10.655 -5.193 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.402 -13.092 -3.586 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.067 -11.265 -4.178 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.036 -12.390 -2.835 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.363 -14.772 -3.962 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.568 -12.094 -5.741 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.611 -16.560 -5.471 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.817 -13.877 -7.251 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.841 -16.114 -7.124 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.026 -11.806 -1.286 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.275 -11.090 -0.049 1.00 0.00 C ATOM 2091 C ASP A 146 -7.056 -10.289 0.330 1.00 0.00 C ATOM 2092 O ASP A 146 -5.923 -10.731 0.141 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.617 -12.039 1.100 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.061 -12.501 1.066 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.961 -11.646 1.209 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.293 -13.717 0.901 1.00 0.00 O ATOM 0 H ASP A 146 -7.624 -12.736 -1.167 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.128 -10.433 -0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.960 -12.908 1.056 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.422 -11.540 2.049 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.291 -9.112 0.863 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.212 -8.261 1.296 1.00 0.00 C ATOM 2103 C VAL A 147 -6.247 -8.135 2.805 1.00 0.00 C ATOM 2104 O VAL A 147 -7.213 -7.625 3.368 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.298 -6.867 0.657 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.154 -5.988 1.141 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.293 -6.983 -0.859 1.00 0.00 C ATOM 0 H VAL A 147 -8.223 -8.723 1.006 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.273 -8.715 0.979 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.234 -6.398 0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.230 -5.004 0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.208 -5.885 2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.203 -6.445 0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.354 -5.988 -1.300 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.372 -7.468 -1.184 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.149 -7.576 -1.181 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.194 -8.605 3.457 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.139 -8.536 4.899 1.00 0.00 C ATOM 2119 C GLY A 148 -3.809 -8.035 5.412 1.00 0.00 C ATOM 2120 O GLY A 148 -3.168 -7.193 4.787 1.00 0.00 O ATOM 0 H GLY A 148 -4.380 -9.031 3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.932 -7.879 5.257 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.333 -9.525 5.313 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.409 -8.543 6.566 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.152 -8.152 7.173 1.00 0.00 C ATOM 2126 C LEU A 149 -1.224 -9.349 7.295 1.00 0.00 C ATOM 2127 O LEU A 149 -1.675 -10.490 7.385 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.404 -7.529 8.548 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.085 -6.160 8.515 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.313 -5.645 9.928 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.248 -5.174 7.711 1.00 0.00 C ATOM 0 H LEU A 149 -3.940 -9.230 7.101 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.672 -7.410 6.535 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.020 -8.212 9.134 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.451 -7.433 9.068 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.055 -6.264 8.030 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.798 -4.670 9.886 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.949 -6.344 10.472 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.355 -5.552 10.440 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.744 -4.204 7.695 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.265 -5.072 8.171 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.135 -5.540 6.691 1.00 0.00 H new ATOM 2143 N GLN A 150 0.074 -9.086 7.287 1.00 0.00 N ATOM 2144 CA GLN A 150 1.056 -10.152 7.395 1.00 0.00 C ATOM 2145 C GLN A 150 2.239 -9.714 8.241 1.00 0.00 C ATOM 2146 O GLN A 150 2.697 -8.576 8.143 1.00 0.00 O ATOM 2147 CB GLN A 150 1.547 -10.573 6.013 1.00 0.00 C ATOM 2148 CG GLN A 150 1.802 -12.064 5.896 1.00 0.00 C ATOM 2149 CD GLN A 150 0.525 -12.850 5.659 1.00 0.00 C ATOM 2150 OE1 GLN A 150 0.178 -13.052 4.393 1.00 0.00 O flip ATOM 2151 NE2 GLN A 150 -0.142 -13.272 6.605 1.00 0.00 N flip ATOM 0 H GLN A 150 0.469 -8.149 7.207 1.00 0.00 H new ATOM 0 HA GLN A 150 0.572 -11.002 7.877 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.809 -10.278 5.267 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.466 -10.035 5.782 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.497 -12.248 5.077 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.282 -12.421 6.807 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.161 -13.094 7.562 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.997 -13.799 6.431 1.00 0.00 H new ATOM 2160 N GLU A 151 2.729 -10.624 9.069 1.00 0.00 N ATOM 2161 CA GLU A 151 3.865 -10.331 9.923 1.00 0.00 C ATOM 2162 C GLU A 151 5.147 -10.287 9.106 1.00 0.00 C ATOM 2163 O GLU A 151 5.958 -9.372 9.250 1.00 0.00 O ATOM 2164 CB GLU A 151 3.984 -11.377 11.030 1.00 0.00 C ATOM 2165 CG GLU A 151 2.764 -11.445 11.934 1.00 0.00 C ATOM 2166 CD GLU A 151 2.897 -12.499 13.016 1.00 0.00 C ATOM 2167 OE1 GLU A 151 2.563 -13.672 12.746 1.00 0.00 O ATOM 2168 OE2 GLU A 151 3.338 -12.152 14.132 1.00 0.00 O ATOM 0 H GLU A 151 2.357 -11.569 9.166 1.00 0.00 H new ATOM 0 HA GLU A 151 3.708 -9.354 10.380 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.147 -12.356 10.578 1.00 0.00 H new ATOM 0 HB3 GLU A 151 4.863 -11.155 11.635 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.606 -10.471 12.398 1.00 0.00 H new ATOM 0 HG3 GLU A 151 1.881 -11.658 11.331 1.00 0.00 H new ATOM 2175 N ASP A 152 5.324 -11.283 8.248 1.00 0.00 N ATOM 2176 CA ASP A 152 6.506 -11.359 7.404 1.00 0.00 C ATOM 2177 C ASP A 152 6.297 -10.579 6.112 1.00 0.00 C ATOM 2178 O ASP A 152 5.200 -10.565 5.554 1.00 0.00 O ATOM 2179 CB ASP A 152 6.838 -12.817 7.083 1.00 0.00 C ATOM 2180 CG ASP A 152 7.094 -13.641 8.331 1.00 0.00 C ATOM 2181 OD1 ASP A 152 6.127 -14.215 8.872 1.00 0.00 O ATOM 2182 OD2 ASP A 152 8.263 -13.713 8.765 1.00 0.00 O ATOM 0 H ASP A 152 4.663 -12.049 8.119 1.00 0.00 H new ATOM 0 HA ASP A 152 7.340 -10.916 7.948 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.015 -13.259 6.522 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.718 -12.853 6.440 1.00 0.00 H new ATOM 2187 N THR A 153 7.358 -9.932 5.641 1.00 0.00 N ATOM 2188 CA THR A 153 7.291 -9.155 4.411 1.00 0.00 C ATOM 2189 C THR A 153 7.998 -9.883 3.275 1.00 0.00 C ATOM 2190 O THR A 153 7.926 -9.470 2.118 1.00 0.00 O ATOM 2191 CB THR A 153 7.921 -7.764 4.590 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.319 -7.890 4.878 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.234 -7.007 5.716 1.00 0.00 C ATOM 0 H THR A 153 8.273 -9.931 6.092 1.00 0.00 H new ATOM 0 HA THR A 153 6.236 -9.033 4.164 1.00 0.00 H new ATOM 0 HB THR A 153 7.793 -7.207 3.662 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.712 -6.999 4.989 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.694 -6.025 5.828 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.176 -6.888 5.482 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.339 -7.565 6.647 1.00 0.00 H new ATOM 2201 N THR A 154 8.684 -10.967 3.624 1.00 0.00 N ATOM 2202 CA THR A 154 9.400 -11.766 2.640 1.00 0.00 C ATOM 2203 C THR A 154 8.475 -12.169 1.508 1.00 0.00 C ATOM 2204 O THR A 154 7.521 -12.922 1.706 1.00 0.00 O ATOM 2205 CB THR A 154 10.006 -13.032 3.272 1.00 0.00 C ATOM 2206 OG1 THR A 154 8.969 -13.849 3.831 1.00 0.00 O ATOM 2207 CG2 THR A 154 11.009 -12.669 4.355 1.00 0.00 C ATOM 0 H THR A 154 8.758 -11.311 4.581 1.00 0.00 H new ATOM 0 HA THR A 154 10.210 -11.149 2.251 1.00 0.00 H new ATOM 0 HB THR A 154 10.523 -13.588 2.490 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.136 -13.705 3.335 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.424 -13.580 4.787 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.813 -12.074 3.922 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.510 -12.092 5.134 1.00 0.00 H new ATOM 2215 N GLY A 155 8.762 -11.660 0.326 1.00 0.00 N ATOM 2216 CA GLY A 155 7.943 -11.962 -0.820 1.00 0.00 C ATOM 2217 C GLY A 155 7.498 -10.708 -1.531 1.00 0.00 C ATOM 2218 O GLY A 155 8.152 -9.670 -1.436 1.00 0.00 O ATOM 0 H GLY A 155 9.551 -11.041 0.140 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.502 -12.594 -1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.069 -12.531 -0.503 1.00 0.00 H new ATOM 2222 N GLU A 156 6.386 -10.801 -2.246 1.00 0.00 N ATOM 2223 CA GLU A 156 5.867 -9.662 -2.989 1.00 0.00 C ATOM 2224 C GLU A 156 4.444 -9.332 -2.573 1.00 0.00 C ATOM 2225 O GLU A 156 3.927 -8.262 -2.895 1.00 0.00 O ATOM 2226 CB GLU A 156 5.899 -9.962 -4.485 1.00 0.00 C ATOM 2227 CG GLU A 156 7.267 -10.386 -4.990 1.00 0.00 C ATOM 2228 CD GLU A 156 7.271 -10.687 -6.474 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.692 -11.719 -6.873 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.858 -9.893 -7.239 1.00 0.00 O ATOM 0 H GLU A 156 5.827 -11.651 -2.327 1.00 0.00 H new ATOM 0 HA GLU A 156 6.499 -8.802 -2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.179 -10.751 -4.705 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.578 -9.076 -5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.988 -9.596 -4.781 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.595 -11.270 -4.443 1.00 0.00 H new ATOM 2237 N ALA A 157 3.811 -10.251 -1.858 1.00 0.00 N ATOM 2238 CA ALA A 157 2.436 -10.063 -1.414 1.00 0.00 C ATOM 2239 C ALA A 157 2.269 -8.800 -0.573 1.00 0.00 C ATOM 2240 O ALA A 157 1.226 -8.148 -0.623 1.00 0.00 O ATOM 2241 CB ALA A 157 1.969 -11.283 -0.634 1.00 0.00 C ATOM 0 H ALA A 157 4.228 -11.137 -1.572 1.00 0.00 H new ATOM 0 HA ALA A 157 1.818 -9.942 -2.304 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.940 -11.133 -0.306 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.022 -12.165 -1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.610 -11.426 0.236 1.00 0.00 H new ATOM 2247 N CYS A 158 3.299 -8.449 0.186 1.00 0.00 N ATOM 2248 CA CYS A 158 3.242 -7.268 1.044 1.00 0.00 C ATOM 2249 C CYS A 158 3.740 -6.021 0.321 1.00 0.00 C ATOM 2250 O CYS A 158 3.901 -4.965 0.932 1.00 0.00 O ATOM 2251 CB CYS A 158 4.070 -7.496 2.309 1.00 0.00 C ATOM 2252 SG CYS A 158 3.489 -8.869 3.332 1.00 0.00 S ATOM 0 H CYS A 158 4.180 -8.961 0.227 1.00 0.00 H new ATOM 0 HA CYS A 158 2.198 -7.107 1.313 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.106 -7.682 2.024 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.062 -6.584 2.905 1.00 0.00 H new ATOM 0 HG CYS A 158 2.444 -9.410 2.779 1.00 0.00 H new ATOM 2258 N TRP A 159 3.980 -6.144 -0.979 1.00 0.00 N ATOM 2259 CA TRP A 159 4.468 -5.018 -1.766 1.00 0.00 C ATOM 2260 C TRP A 159 3.417 -4.532 -2.756 1.00 0.00 C ATOM 2261 O TRP A 159 2.809 -5.324 -3.477 1.00 0.00 O ATOM 2262 CB TRP A 159 5.754 -5.404 -2.489 1.00 0.00 C ATOM 2263 CG TRP A 159 6.881 -5.651 -1.539 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.207 -6.835 -0.943 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.818 -4.685 -1.056 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.296 -6.665 -0.123 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.689 -5.353 -0.175 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.007 -3.319 -1.285 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.731 -4.700 0.477 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.043 -2.673 -0.639 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.893 -3.363 0.234 1.00 0.00 C ATOM 0 H TRP A 159 3.846 -7.006 -1.508 1.00 0.00 H new ATOM 0 HA TRP A 159 4.680 -4.194 -1.085 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.580 -6.300 -3.085 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.032 -4.610 -3.182 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.685 -7.769 -1.094 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.740 -7.396 0.434 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.355 -2.778 -1.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.388 -5.230 1.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.200 -1.618 -0.810 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.693 -2.829 0.726 1.00 0.00 H new ATOM 2282 N TRP A 160 3.216 -3.218 -2.780 1.00 0.00 N ATOM 2283 CA TRP A 160 2.230 -2.610 -3.661 1.00 0.00 C ATOM 2284 C TRP A 160 2.841 -1.505 -4.510 1.00 0.00 C ATOM 2285 O TRP A 160 3.327 -0.504 -3.988 1.00 0.00 O ATOM 2286 CB TRP A 160 1.083 -2.033 -2.839 1.00 0.00 C ATOM 2287 CG TRP A 160 0.481 -3.024 -1.893 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.941 -3.358 -0.652 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.692 -3.812 -2.114 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.127 -4.307 -0.087 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.885 -4.602 -0.964 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.599 -3.925 -3.171 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.948 -5.493 -0.843 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.654 -4.808 -3.049 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.822 -5.582 -1.893 1.00 0.00 C ATOM 0 H TRP A 160 3.725 -2.554 -2.197 1.00 0.00 H new ATOM 0 HA TRP A 160 1.859 -3.390 -4.327 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.445 -1.174 -2.274 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.309 -1.667 -3.514 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.818 -2.937 -0.183 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.254 -4.725 0.835 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.477 -3.333 -4.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.078 -6.092 0.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.362 -4.904 -3.859 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.658 -6.263 -1.829 1.00 0.00 H new ATOM 2306 N THR A 161 2.804 -1.691 -5.817 1.00 0.00 N ATOM 2307 CA THR A 161 3.329 -0.699 -6.735 1.00 0.00 C ATOM 2308 C THR A 161 2.317 0.419 -6.926 1.00 0.00 C ATOM 2309 O THR A 161 1.160 0.168 -7.264 1.00 0.00 O ATOM 2310 CB THR A 161 3.663 -1.323 -8.098 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.599 -2.182 -8.517 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.954 -2.117 -8.020 1.00 0.00 C ATOM 0 H THR A 161 2.416 -2.520 -6.266 1.00 0.00 H new ATOM 0 HA THR A 161 4.246 -0.297 -6.305 1.00 0.00 H new ATOM 0 HB THR A 161 3.787 -0.518 -8.823 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.147 -1.789 -9.293 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.174 -2.551 -8.995 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.770 -1.457 -7.725 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.847 -2.914 -7.284 1.00 0.00 H new ATOM 2320 N ILE A 162 2.751 1.654 -6.713 1.00 0.00 N ATOM 2321 CA ILE A 162 1.866 2.800 -6.865 1.00 0.00 C ATOM 2322 C ILE A 162 1.873 3.307 -8.303 1.00 0.00 C ATOM 2323 O ILE A 162 2.926 3.410 -8.931 1.00 0.00 O ATOM 2324 CB ILE A 162 2.252 3.936 -5.894 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.552 4.622 -6.336 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.392 3.380 -4.484 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.205 5.448 -5.247 1.00 0.00 C ATOM 0 H ILE A 162 3.705 1.887 -6.436 1.00 0.00 H new ATOM 0 HA ILE A 162 0.856 2.471 -6.620 1.00 0.00 H new ATOM 0 HB ILE A 162 1.462 4.687 -5.905 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.256 3.862 -6.675 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.341 5.265 -7.190 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.665 4.185 -3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.444 2.943 -4.170 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.167 2.614 -4.470 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.118 5.902 -5.633 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.519 6.231 -4.923 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.449 4.806 -4.400 1.00 0.00 H new ATOM 2339 N HIS A 163 0.691 3.603 -8.827 1.00 0.00 N ATOM 2340 CA HIS A 163 0.572 4.086 -10.194 1.00 0.00 C ATOM 2341 C HIS A 163 -0.254 5.365 -10.258 1.00 0.00 C ATOM 2342 O HIS A 163 -1.139 5.584 -9.430 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.055 3.013 -11.079 1.00 0.00 C ATOM 2344 CG HIS A 163 0.712 1.730 -11.075 1.00 0.00 C ATOM 2345 ND1 HIS A 163 1.752 1.331 -11.851 1.00 0.00 N flip ATOM 2346 CD2 HIS A 163 0.465 0.692 -10.205 1.00 0.00 C flip ATOM 2347 CE1 HIS A 163 2.146 0.053 -11.461 1.00 0.00 C flip ATOM 2348 NE2 HIS A 163 1.343 -0.283 -10.471 1.00 0.00 N flip ATOM 0 H HIS A 163 -0.195 3.517 -8.328 1.00 0.00 H new ATOM 0 HA HIS A 163 1.574 4.311 -10.559 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.074 2.822 -10.742 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.122 3.386 -12.101 1.00 0.00 H new ATOM 0 HD1 HIS A 163 2.177 1.879 -12.599 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.301 0.668 -9.444 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.944 -0.540 -11.883 1.00 0.00 H new ATOM 2356 N PRO A 164 0.027 6.229 -11.248 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.692 7.494 -11.419 1.00 0.00 C ATOM 2358 C PRO A 164 -2.151 7.284 -11.789 1.00 0.00 C ATOM 2359 O PRO A 164 -2.481 6.416 -12.596 1.00 0.00 O ATOM 2360 CB PRO A 164 0.049 8.179 -12.568 1.00 0.00 C ATOM 2361 CG PRO A 164 0.715 7.076 -13.310 1.00 0.00 C ATOM 2362 CD PRO A 164 1.066 6.041 -12.278 1.00 0.00 C ATOM 0 HA PRO A 164 -0.708 8.075 -10.497 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.640 8.727 -13.211 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.777 8.899 -12.194 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.053 6.661 -14.070 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.607 7.434 -13.824 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.044 5.034 -12.694 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.066 6.197 -11.875 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.020 8.088 -11.192 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.445 8.000 -11.467 1.00 0.00 C ATOM 2372 C ALA A 165 -4.772 8.650 -12.800 1.00 0.00 C ATOM 2373 O ALA A 165 -5.589 8.140 -13.567 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.239 8.660 -10.353 1.00 0.00 C ATOM 0 H ALA A 165 -2.763 8.807 -10.516 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.721 6.947 -11.518 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.304 8.586 -10.573 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.028 8.158 -9.409 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.956 9.710 -10.277 1.00 0.00 H new ATOM 2380 N SER A 166 -4.128 9.781 -13.071 1.00 0.00 N ATOM 2381 CA SER A 166 -4.359 10.516 -14.309 1.00 0.00 C ATOM 2382 C SER A 166 -3.162 10.419 -15.252 1.00 0.00 C ATOM 2383 O SER A 166 -2.221 9.664 -15.007 1.00 0.00 O ATOM 2384 CB SER A 166 -4.664 11.981 -13.999 1.00 0.00 C ATOM 2385 OG SER A 166 -3.554 12.616 -13.388 1.00 0.00 O ATOM 0 H SER A 166 -3.442 10.208 -12.449 1.00 0.00 H new ATOM 0 HA SER A 166 -5.216 10.065 -14.810 1.00 0.00 H new ATOM 0 HB2 SER A 166 -4.925 12.504 -14.919 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.530 12.044 -13.341 1.00 0.00 H new ATOM 0 HG SER A 166 -3.300 13.405 -13.910 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.212 11.195 -16.331 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.150 11.201 -17.330 1.00 0.00 C ATOM 2393 C LYS A 167 -1.138 12.312 -17.069 1.00 0.00 C ATOM 2394 O LYS A 167 -0.222 12.523 -17.865 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.749 11.368 -18.726 1.00 0.00 C ATOM 2396 CG LYS A 167 -3.556 12.646 -18.899 1.00 0.00 C ATOM 2397 CD LYS A 167 -2.731 13.751 -19.544 1.00 0.00 C ATOM 2398 CE LYS A 167 -2.473 13.472 -21.017 1.00 0.00 C ATOM 2399 NZ LYS A 167 -1.678 14.556 -21.657 1.00 0.00 N ATOM 0 H LYS A 167 -3.982 11.831 -16.536 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.627 10.247 -17.265 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.944 11.356 -19.461 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.390 10.513 -18.941 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.433 12.442 -19.513 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.918 12.982 -17.927 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.252 14.703 -19.439 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.780 13.849 -19.020 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.944 12.525 -21.120 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.424 13.364 -21.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -1.524 14.328 -22.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -2.194 15.456 -21.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.760 14.643 -21.177 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.300 13.015 -15.961 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.394 14.099 -15.621 1.00 0.00 C ATOM 2415 C GLN A 168 0.826 13.574 -14.891 1.00 0.00 C ATOM 2416 O GLN A 168 1.913 14.146 -14.978 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.120 15.144 -14.782 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.091 15.992 -15.589 1.00 0.00 C ATOM 2419 CD GLN A 168 -3.197 15.179 -16.240 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -3.613 14.145 -15.722 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -3.687 15.657 -17.378 1.00 0.00 N ATOM 0 H GLN A 168 -2.047 12.856 -15.284 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.053 14.569 -16.543 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.664 14.643 -13.981 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.385 15.796 -14.309 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -2.537 16.743 -14.936 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -1.540 16.528 -16.362 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.312 16.519 -17.773 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.439 15.162 -17.857 1.00 0.00 H new ATOM 2430 N ARG A 169 0.639 12.483 -14.171 1.00 0.00 N ATOM 2431 CA ARG A 169 1.730 11.862 -13.451 1.00 0.00 C ATOM 2432 C ARG A 169 2.373 10.803 -14.327 1.00 0.00 C ATOM 2433 O ARG A 169 1.699 10.152 -15.125 1.00 0.00 O ATOM 2434 CB ARG A 169 1.230 11.248 -12.146 1.00 0.00 C ATOM 2435 CG ARG A 169 0.661 12.259 -11.170 1.00 0.00 C ATOM 2436 CD ARG A 169 1.690 13.316 -10.802 1.00 0.00 C ATOM 2437 NE ARG A 169 1.122 14.350 -9.947 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.338 15.323 -10.397 1.00 0.00 C ATOM 2439 NH1 ARG A 169 0.029 15.390 -11.685 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.139 16.232 -9.557 1.00 0.00 N ATOM 0 H ARG A 169 -0.259 12.010 -14.071 1.00 0.00 H new ATOM 0 HA ARG A 169 2.473 12.620 -13.203 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.464 10.507 -12.375 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.053 10.718 -11.666 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.214 12.738 -11.609 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.325 11.747 -10.268 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.530 12.844 -10.292 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.084 13.772 -11.711 1.00 0.00 H new ATOM 0 HE ARG A 169 1.338 14.325 -8.950 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.394 14.693 -12.334 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.573 16.139 -12.027 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.096 16.184 -8.566 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.741 16.979 -9.902 1.00 0.00 H new ATOM 2454 N SER A 170 3.680 10.632 -14.178 1.00 0.00 N ATOM 2455 CA SER A 170 4.412 9.657 -14.973 1.00 0.00 C ATOM 2456 C SER A 170 5.268 8.757 -14.094 1.00 0.00 C ATOM 2457 O SER A 170 5.461 9.027 -12.909 1.00 0.00 O ATOM 2458 CB SER A 170 5.295 10.371 -15.994 1.00 0.00 C ATOM 2459 OG SER A 170 6.007 9.442 -16.793 1.00 0.00 O ATOM 0 H SER A 170 4.253 11.155 -13.516 1.00 0.00 H new ATOM 0 HA SER A 170 3.684 9.034 -15.493 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.679 11.006 -16.631 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.998 11.024 -15.477 1.00 0.00 H new ATOM 0 HG SER A 170 6.563 9.925 -17.439 1.00 0.00 H new ATOM 2465 N GLU A 171 5.772 7.679 -14.683 1.00 0.00 N ATOM 2466 CA GLU A 171 6.616 6.745 -13.956 1.00 0.00 C ATOM 2467 C GLU A 171 7.917 7.417 -13.544 1.00 0.00 C ATOM 2468 O GLU A 171 8.528 8.149 -14.322 1.00 0.00 O ATOM 2469 CB GLU A 171 6.902 5.503 -14.805 1.00 0.00 C ATOM 2470 CG GLU A 171 7.298 5.814 -16.240 1.00 0.00 C ATOM 2471 CD GLU A 171 8.727 6.302 -16.369 1.00 0.00 C ATOM 2472 OE1 GLU A 171 9.649 5.544 -16.001 1.00 0.00 O ATOM 2473 OE2 GLU A 171 8.925 7.442 -16.839 1.00 0.00 O ATOM 0 H GLU A 171 5.610 7.432 -15.659 1.00 0.00 H new ATOM 0 HA GLU A 171 6.086 6.431 -13.056 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.701 4.930 -14.334 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.016 4.868 -14.813 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.170 4.919 -16.848 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.624 6.571 -16.641 1.00 0.00 H new ATOM 2480 N GLY A 172 8.324 7.180 -12.305 1.00 0.00 N ATOM 2481 CA GLY A 172 9.545 7.770 -11.800 1.00 0.00 C ATOM 2482 C GLY A 172 9.316 9.133 -11.181 1.00 0.00 C ATOM 2483 O GLY A 172 10.169 9.644 -10.455 1.00 0.00 O ATOM 0 H GLY A 172 7.828 6.587 -11.639 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.985 7.106 -11.056 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.265 7.860 -12.613 1.00 0.00 H new ATOM 2487 N GLU A 173 8.160 9.725 -11.470 1.00 0.00 N ATOM 2488 CA GLU A 173 7.819 11.037 -10.932 1.00 0.00 C ATOM 2489 C GLU A 173 7.593 10.975 -9.436 1.00 0.00 C ATOM 2490 O GLU A 173 7.258 9.927 -8.889 1.00 0.00 O ATOM 2491 CB GLU A 173 6.554 11.582 -11.589 1.00 0.00 C ATOM 2492 CG GLU A 173 6.793 12.226 -12.940 1.00 0.00 C ATOM 2493 CD GLU A 173 5.595 13.021 -13.416 1.00 0.00 C ATOM 2494 OE1 GLU A 173 4.895 13.608 -12.565 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.355 13.056 -14.641 1.00 0.00 O ATOM 0 H GLU A 173 7.445 9.317 -12.073 1.00 0.00 H new ATOM 0 HA GLU A 173 8.660 11.696 -11.145 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.838 10.769 -11.707 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.097 12.315 -10.924 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.661 12.882 -12.879 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.028 11.453 -13.672 1.00 0.00 H new ATOM 2502 N LYS A 174 7.778 12.110 -8.778 1.00 0.00 N ATOM 2503 CA LYS A 174 7.558 12.193 -7.348 1.00 0.00 C ATOM 2504 C LYS A 174 6.066 12.168 -7.064 1.00 0.00 C ATOM 2505 O LYS A 174 5.275 12.763 -7.798 1.00 0.00 O ATOM 2506 CB LYS A 174 8.166 13.475 -6.776 1.00 0.00 C ATOM 2507 CG LYS A 174 9.663 13.398 -6.528 1.00 0.00 C ATOM 2508 CD LYS A 174 10.213 14.746 -6.085 1.00 0.00 C ATOM 2509 CE LYS A 174 11.382 14.588 -5.128 1.00 0.00 C ATOM 2510 NZ LYS A 174 12.441 13.700 -5.684 1.00 0.00 N ATOM 0 H LYS A 174 8.079 12.982 -9.213 1.00 0.00 H new ATOM 0 HA LYS A 174 8.041 11.340 -6.872 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.965 14.297 -7.463 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.665 13.714 -5.838 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.871 12.648 -5.765 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.170 13.076 -7.438 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.532 15.314 -6.959 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.423 15.321 -5.602 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.808 15.568 -4.910 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.025 14.179 -4.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.294 13.765 -5.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.100 12.717 -5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.669 13.997 -6.654 1.00 0.00 H new ATOM 2524 N VAL A 175 5.684 11.483 -5.999 1.00 0.00 N ATOM 2525 CA VAL A 175 4.285 11.392 -5.621 1.00 0.00 C ATOM 2526 C VAL A 175 3.922 12.514 -4.659 1.00 0.00 C ATOM 2527 O VAL A 175 4.534 12.659 -3.602 1.00 0.00 O ATOM 2528 CB VAL A 175 3.967 10.032 -4.972 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.508 9.970 -4.547 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.300 8.893 -5.929 1.00 0.00 C ATOM 0 H VAL A 175 6.323 10.982 -5.382 1.00 0.00 H new ATOM 0 HA VAL A 175 3.691 11.487 -6.530 1.00 0.00 H new ATOM 0 HB VAL A 175 4.585 9.922 -4.081 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.303 9.002 -4.091 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.305 10.761 -3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.869 10.103 -5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.069 7.939 -5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.709 8.998 -6.839 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.360 8.926 -6.179 1.00 0.00 H new ATOM 2540 N ARG A 176 2.926 13.305 -5.033 1.00 0.00 N ATOM 2541 CA ARG A 176 2.488 14.414 -4.200 1.00 0.00 C ATOM 2542 C ARG A 176 1.456 13.978 -3.209 1.00 0.00 C ATOM 2543 O ARG A 176 0.741 12.997 -3.420 1.00 0.00 O ATOM 2544 CB ARG A 176 1.869 15.520 -5.042 1.00 0.00 C ATOM 2545 CG ARG A 176 2.855 16.206 -5.963 1.00 0.00 C ATOM 2546 CD ARG A 176 3.776 17.140 -5.201 1.00 0.00 C ATOM 2547 NE ARG A 176 4.531 18.013 -6.098 1.00 0.00 N ATOM 2548 CZ ARG A 176 5.089 19.159 -5.718 1.00 0.00 C ATOM 2549 NH1 ARG A 176 4.983 19.569 -4.462 1.00 0.00 N ATOM 2550 NH2 ARG A 176 5.754 19.898 -6.596 1.00 0.00 N ATOM 0 H ARG A 176 2.408 13.199 -5.905 1.00 0.00 H new ATOM 0 HA ARG A 176 3.376 14.779 -3.683 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.059 15.100 -5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.425 16.264 -4.380 1.00 0.00 H new ATOM 0 HG2 ARG A 176 3.448 15.455 -6.485 1.00 0.00 H new ATOM 0 HG3 ARG A 176 2.313 16.769 -6.723 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.188 17.748 -4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 176 4.469 16.554 -4.597 1.00 0.00 H new ATOM 0 HE ARG A 176 4.636 17.727 -7.071 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.472 19.005 -3.783 1.00 0.00 H new ATOM 0 HH12 ARG A 176 5.412 20.448 -4.175 1.00 0.00 H new ATOM 0 HH21 ARG A 176 5.838 19.588 -7.564 1.00 0.00 H new ATOM 0 HH22 ARG A 176 6.181 20.777 -6.303 1.00 0.00 H new ATOM 2564 N VAL A 177 1.379 14.711 -2.119 1.00 0.00 N ATOM 2565 CA VAL A 177 0.378 14.444 -1.131 1.00 0.00 C ATOM 2566 C VAL A 177 -0.955 14.855 -1.723 1.00 0.00 C ATOM 2567 O VAL A 177 -1.149 16.015 -2.089 1.00 0.00 O ATOM 2568 CB VAL A 177 0.641 15.212 0.183 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.592 15.207 1.074 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.831 14.615 0.916 1.00 0.00 C ATOM 0 H VAL A 177 1.999 15.492 -1.903 1.00 0.00 H new ATOM 0 HA VAL A 177 0.389 13.384 -0.876 1.00 0.00 H new ATOM 0 HB VAL A 177 0.870 16.247 -0.069 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.380 15.754 1.992 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.421 15.684 0.551 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.860 14.179 1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.004 15.167 1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.627 13.570 1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.717 14.679 0.284 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.875 13.906 -1.815 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.179 14.194 -2.376 1.00 0.00 C ATOM 2582 C GLY A 178 -3.378 13.521 -3.717 1.00 0.00 C ATOM 2583 O GLY A 178 -4.493 13.479 -4.239 1.00 0.00 O ATOM 0 H GLY A 178 -1.742 12.941 -1.511 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.953 13.861 -1.685 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.295 15.272 -2.490 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.294 12.995 -4.275 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.358 12.312 -5.557 1.00 0.00 C ATOM 2589 C ASP A 179 -3.048 10.968 -5.417 1.00 0.00 C ATOM 2590 O ASP A 179 -2.666 10.148 -4.581 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.959 12.091 -6.127 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.426 13.304 -6.864 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -1.239 14.171 -7.250 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.805 13.385 -7.058 1.00 0.00 O ATOM 0 H ASP A 179 -1.363 13.029 -3.859 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.929 12.946 -6.236 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.277 11.836 -5.316 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.979 11.239 -6.806 1.00 0.00 H new ATOM 2599 N ASP A 180 -4.061 10.745 -6.233 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.774 9.486 -6.206 1.00 0.00 C ATOM 2601 C ASP A 180 -3.875 8.383 -6.744 1.00 0.00 C ATOM 2602 O ASP A 180 -3.486 8.397 -7.911 1.00 0.00 O ATOM 2603 CB ASP A 180 -6.050 9.587 -7.034 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.952 10.707 -6.559 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -6.698 11.872 -6.932 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -7.915 10.420 -5.818 1.00 0.00 O ATOM 0 H ASP A 180 -4.406 11.417 -6.919 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.051 9.249 -5.179 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.791 9.750 -8.080 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.590 8.641 -6.983 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.540 7.434 -5.883 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.664 6.340 -6.259 1.00 0.00 C ATOM 2613 C LEU A 181 -3.414 5.064 -6.571 1.00 0.00 C ATOM 2614 O LEU A 181 -4.461 4.772 -5.997 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.686 6.044 -5.127 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.837 7.225 -4.669 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.097 6.798 -3.549 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.050 7.798 -5.836 1.00 0.00 C ATOM 0 H LEU A 181 -3.864 7.402 -4.916 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.144 6.662 -7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.249 5.670 -4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.020 5.242 -5.446 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.498 8.004 -4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.697 7.650 -3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.489 6.433 -2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.754 6.004 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.550 8.640 -5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.605 7.029 -6.246 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.740 8.137 -6.609 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.847 4.305 -7.486 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.382 3.018 -7.853 1.00 0.00 C ATOM 2632 C ILE A 182 -2.385 1.969 -7.414 1.00 0.00 C ATOM 2633 O ILE A 182 -1.279 1.888 -7.948 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.648 2.899 -9.363 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.878 3.730 -9.742 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.839 1.438 -9.756 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.997 4.007 -11.224 1.00 0.00 C ATOM 0 H ILE A 182 -2.002 4.567 -7.994 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.345 2.881 -7.362 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.786 3.285 -9.907 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.774 3.208 -9.407 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.842 4.679 -9.207 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.026 1.371 -10.828 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.939 0.874 -9.509 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.688 1.023 -9.213 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.892 4.600 -11.413 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.119 4.557 -11.563 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.066 3.064 -11.766 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.774 1.173 -6.445 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.893 0.156 -5.919 1.00 0.00 C ATOM 2651 C LEU A 183 -2.090 -1.182 -6.609 1.00 0.00 C ATOM 2652 O LEU A 183 -3.213 -1.586 -6.898 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.113 0.018 -4.417 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.502 1.135 -3.565 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -2.043 2.502 -3.969 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.766 0.871 -2.091 1.00 0.00 C ATOM 0 H LEU A 183 -3.694 1.210 -6.005 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.866 0.467 -6.113 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.185 -0.019 -4.225 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.697 -0.935 -4.091 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.426 1.142 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.589 3.272 -3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.802 2.694 -5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.125 2.519 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.328 1.671 -1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.841 0.834 -1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.319 -0.081 -1.806 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.979 -1.855 -6.870 1.00 0.00 N ATOM 2669 CA VAL A 184 -1.003 -3.152 -7.522 1.00 0.00 C ATOM 2670 C VAL A 184 -0.152 -4.152 -6.760 1.00 0.00 C ATOM 2671 O VAL A 184 1.014 -3.891 -6.465 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.481 -3.063 -8.972 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.366 -4.447 -9.592 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.383 -2.175 -9.810 1.00 0.00 C ATOM 0 H VAL A 184 -0.044 -1.520 -6.637 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.041 -3.484 -7.535 1.00 0.00 H new ATOM 0 HB VAL A 184 0.514 -2.619 -8.948 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.004 -4.358 -10.614 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.327 -5.052 -9.007 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.346 -4.924 -9.601 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.999 -2.124 -10.829 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.391 -2.589 -9.822 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.407 -1.173 -9.381 1.00 0.00 H new ATOM 2684 N SER A 185 -0.738 -5.295 -6.441 1.00 0.00 N ATOM 2685 CA SER A 185 -0.020 -6.338 -5.735 1.00 0.00 C ATOM 2686 C SER A 185 1.098 -6.861 -6.616 1.00 0.00 C ATOM 2687 O SER A 185 0.860 -7.263 -7.750 1.00 0.00 O ATOM 2688 CB SER A 185 -0.959 -7.488 -5.370 1.00 0.00 C ATOM 2689 OG SER A 185 -2.185 -7.006 -4.852 1.00 0.00 O ATOM 0 H SER A 185 -1.708 -5.522 -6.661 1.00 0.00 H new ATOM 0 HA SER A 185 0.392 -5.920 -4.817 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.150 -8.099 -6.252 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.479 -8.133 -4.634 1.00 0.00 H new ATOM 0 HG SER A 185 -2.010 -6.439 -4.072 1.00 0.00 H new ATOM 2695 N VAL A 186 2.316 -6.839 -6.112 1.00 0.00 N ATOM 2696 CA VAL A 186 3.443 -7.323 -6.886 1.00 0.00 C ATOM 2697 C VAL A 186 3.366 -8.836 -7.063 1.00 0.00 C ATOM 2698 O VAL A 186 3.798 -9.376 -8.082 1.00 0.00 O ATOM 2699 CB VAL A 186 4.785 -6.963 -6.224 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.944 -7.522 -7.033 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.916 -5.456 -6.063 1.00 0.00 C ATOM 0 H VAL A 186 2.550 -6.495 -5.181 1.00 0.00 H new ATOM 0 HA VAL A 186 3.392 -6.836 -7.860 1.00 0.00 H new ATOM 0 HB VAL A 186 4.812 -7.414 -5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.885 -7.258 -6.551 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.858 -8.607 -7.091 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.922 -7.102 -8.039 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.871 -5.222 -5.593 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.867 -4.980 -7.042 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.104 -5.085 -5.438 1.00 0.00 H new ATOM 2711 N SER A 187 2.812 -9.509 -6.069 1.00 0.00 N ATOM 2712 CA SER A 187 2.709 -10.958 -6.098 1.00 0.00 C ATOM 2713 C SER A 187 1.546 -11.449 -6.949 1.00 0.00 C ATOM 2714 O SER A 187 1.656 -12.479 -7.615 1.00 0.00 O ATOM 2715 CB SER A 187 2.552 -11.498 -4.677 1.00 0.00 C ATOM 2716 OG SER A 187 2.449 -12.912 -4.678 1.00 0.00 O ATOM 0 H SER A 187 2.426 -9.074 -5.231 1.00 0.00 H new ATOM 0 HA SER A 187 3.629 -11.330 -6.550 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.406 -11.193 -4.072 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.664 -11.066 -4.216 1.00 0.00 H new ATOM 0 HG SER A 187 2.351 -13.233 -3.757 1.00 0.00 H new ATOM 2722 N SER A 188 0.432 -10.725 -6.933 1.00 0.00 N ATOM 2723 CA SER A 188 -0.748 -11.156 -7.676 1.00 0.00 C ATOM 2724 C SER A 188 -1.153 -10.192 -8.790 1.00 0.00 C ATOM 2725 O SER A 188 -2.187 -10.390 -9.428 1.00 0.00 O ATOM 2726 CB SER A 188 -1.913 -11.343 -6.710 1.00 0.00 C ATOM 2727 OG SER A 188 -1.619 -12.337 -5.743 1.00 0.00 O ATOM 0 H SER A 188 0.321 -9.849 -6.422 1.00 0.00 H new ATOM 0 HA SER A 188 -0.490 -12.098 -8.160 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.131 -10.399 -6.211 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.808 -11.624 -7.265 1.00 0.00 H new ATOM 0 HG SER A 188 -1.863 -12.009 -4.852 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.349 -9.162 -9.010 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.618 -8.170 -10.054 1.00 0.00 C ATOM 2735 C GLU A 189 -2.068 -7.682 -10.033 1.00 0.00 C ATOM 2736 O GLU A 189 -2.623 -7.317 -11.070 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.265 -8.742 -11.434 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.309 -9.682 -12.026 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.808 -11.107 -12.147 1.00 0.00 C ATOM 2740 OE1 GLU A 189 -0.123 -11.413 -13.146 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -1.101 -11.920 -11.245 1.00 0.00 O ATOM 0 H GLU A 189 0.503 -8.986 -8.477 1.00 0.00 H new ATOM 0 HA GLU A 189 0.014 -7.306 -9.850 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.109 -7.914 -12.125 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.682 -9.276 -11.358 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.202 -9.667 -11.401 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.602 -9.319 -13.011 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.672 -7.647 -8.851 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.053 -7.200 -8.722 1.00 0.00 C ATOM 2750 C ARG A 190 -4.128 -5.884 -7.968 1.00 0.00 C ATOM 2751 O ARG A 190 -3.407 -5.671 -6.998 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.895 -8.255 -8.015 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.414 -9.334 -8.947 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.705 -10.620 -8.197 1.00 0.00 C ATOM 2755 NE ARG A 190 -6.405 -11.594 -9.028 1.00 0.00 N ATOM 2756 CZ ARG A 190 -5.843 -12.704 -9.496 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -4.556 -12.941 -9.284 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.565 -13.570 -10.193 1.00 0.00 N ATOM 0 H ARG A 190 -2.230 -7.921 -7.973 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.451 -7.048 -9.725 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.298 -8.719 -7.230 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.740 -7.769 -7.528 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.321 -8.985 -9.440 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.679 -9.525 -9.729 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.769 -11.052 -7.843 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.307 -10.397 -7.316 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.381 -11.413 -9.263 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -3.993 -12.270 -8.760 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.128 -13.794 -9.645 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.552 -13.385 -10.370 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.133 -14.422 -10.552 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.023 -5.017 -8.402 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.182 -3.713 -7.782 1.00 0.00 C ATOM 2774 C TYR A 191 -5.847 -3.786 -6.427 1.00 0.00 C ATOM 2775 O TYR A 191 -6.618 -4.701 -6.144 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.046 -2.815 -8.655 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.576 -2.714 -10.082 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.627 -1.773 -10.448 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.087 -3.551 -11.063 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.195 -1.666 -11.754 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.661 -3.453 -12.373 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.714 -2.508 -12.713 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.286 -2.406 -14.017 1.00 0.00 O ATOM 0 H TYR A 191 -5.654 -5.192 -9.184 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.174 -3.314 -7.665 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.069 -3.192 -8.646 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.070 -1.816 -8.219 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.218 -1.112 -9.698 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.829 -4.290 -10.798 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.455 -0.927 -12.023 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.066 -4.112 -13.127 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.749 -3.072 -14.566 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.534 -2.803 -5.593 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.167 -2.683 -4.300 1.00 0.00 C ATOM 2795 C LEU A 192 -7.554 -2.153 -4.580 1.00 0.00 C ATOM 2796 O LEU A 192 -7.856 -0.982 -4.390 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.378 -1.731 -3.399 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.831 -1.678 -1.941 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.763 -3.060 -1.306 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -4.975 -0.689 -1.162 1.00 0.00 C ATOM 0 H LEU A 192 -4.844 -2.080 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.206 -3.637 -3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.328 -2.021 -3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.441 -0.727 -3.818 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.868 -1.342 -1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.090 -3.000 -0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.413 -3.744 -1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.737 -3.427 -1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.307 -0.659 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.932 -1.002 -1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.073 0.303 -1.603 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.381 -3.039 -5.036 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.706 -2.700 -5.463 1.00 0.00 C ATOM 2814 C HIS A 193 -10.718 -2.459 -4.346 1.00 0.00 C ATOM 2815 O HIS A 193 -10.636 -3.028 -3.257 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.172 -3.823 -6.356 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.474 -3.553 -7.022 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.644 -2.604 -8.002 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.689 -4.130 -6.833 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.927 -2.626 -8.376 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.606 -3.535 -7.699 1.00 0.00 N ATOM 0 H HIS A 193 -8.155 -4.030 -5.124 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.651 -1.739 -5.974 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.415 -4.008 -7.118 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.258 -4.734 -5.765 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.920 -1.992 -8.377 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.909 -4.919 -6.129 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.353 -1.984 -9.133 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.674 -1.587 -4.668 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.777 -1.252 -3.786 1.00 0.00 C ATOM 2831 C LEU A 194 -13.989 -2.046 -4.243 1.00 0.00 C ATOM 2832 O LEU A 194 -14.449 -1.892 -5.375 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.077 0.254 -3.832 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.462 0.671 -3.316 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.540 0.546 -1.801 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.792 2.094 -3.751 1.00 0.00 C ATOM 0 H LEU A 194 -11.699 -1.092 -5.559 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.521 -1.501 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.319 0.775 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -12.975 0.595 -4.862 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.200 -0.004 -3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.531 0.847 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.356 -0.489 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.789 1.190 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.777 2.370 -3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.045 2.779 -3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.790 2.152 -4.839 1.00 0.00 H new ATOM 2848 N SER A 195 -14.501 -2.890 -3.371 1.00 0.00 N ATOM 2849 CA SER A 195 -15.630 -3.735 -3.714 1.00 0.00 C ATOM 2850 C SER A 195 -16.881 -3.384 -2.931 1.00 0.00 C ATOM 2851 O SER A 195 -16.810 -2.932 -1.795 1.00 0.00 O ATOM 2852 CB SER A 195 -15.250 -5.183 -3.447 1.00 0.00 C ATOM 2853 OG SER A 195 -14.816 -5.359 -2.109 1.00 0.00 O ATOM 0 H SER A 195 -14.155 -3.010 -2.419 1.00 0.00 H new ATOM 0 HA SER A 195 -15.861 -3.578 -4.768 1.00 0.00 H new ATOM 0 HB2 SER A 195 -16.106 -5.829 -3.643 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.458 -5.487 -4.132 1.00 0.00 H new ATOM 0 HG SER A 195 -13.988 -5.883 -2.100 1.00 0.00 H new ATOM 2859 N TYR A 196 -18.025 -3.571 -3.561 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.283 -3.315 -2.900 1.00 0.00 C ATOM 2861 C TYR A 196 -19.948 -4.631 -2.580 1.00 0.00 C ATOM 2862 O TYR A 196 -20.696 -5.175 -3.393 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.221 -2.463 -3.751 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.498 -2.103 -3.023 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.518 -1.063 -2.103 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.675 -2.807 -3.243 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.672 -0.732 -1.421 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.838 -2.481 -2.567 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.830 -1.445 -1.656 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.985 -1.120 -0.980 1.00 0.00 O ATOM 0 H TYR A 196 -18.106 -3.897 -4.524 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.074 -2.757 -1.987 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.707 -1.549 -4.049 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.468 -3.003 -4.665 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.614 -0.502 -1.917 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.683 -3.621 -3.952 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.668 0.080 -0.708 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.747 -3.035 -2.752 1.00 0.00 H new ATOM 0 HH TYR A 196 -25.573 -0.602 -1.568 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.669 -5.152 -1.398 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.265 -6.403 -0.997 1.00 0.00 C ATOM 2882 C GLY A 197 -21.682 -6.210 -0.522 1.00 0.00 C ATOM 2883 O GLY A 197 -22.217 -5.107 -0.627 1.00 0.00 O ATOM 0 H GLY A 197 -19.042 -4.732 -0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.253 -7.099 -1.836 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.671 -6.852 -0.201 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.284 -7.295 -0.020 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.663 -7.293 0.487 1.00 0.00 C ATOM 2889 C ASN A 198 -24.327 -5.927 0.362 1.00 0.00 C ATOM 2890 O ASN A 198 -25.125 -5.692 -0.545 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.687 -7.746 1.949 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.136 -9.148 2.130 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -21.942 -9.332 2.361 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -24.007 -10.145 2.022 1.00 0.00 N ATOM 0 H ASN A 198 -21.826 -8.204 0.047 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.231 -7.991 -0.128 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.105 -7.049 2.552 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.711 -7.710 2.321 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -23.694 -11.110 2.132 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -24.989 -9.946 1.830 1.00 0.00 H new ATOM 2901 N SER A 199 -23.988 -5.031 1.279 1.00 0.00 N ATOM 2902 CA SER A 199 -24.534 -3.684 1.273 1.00 0.00 C ATOM 2903 C SER A 199 -23.510 -2.703 1.814 1.00 0.00 C ATOM 2904 O SER A 199 -23.830 -1.552 2.117 1.00 0.00 O ATOM 2905 CB SER A 199 -25.816 -3.619 2.102 1.00 0.00 C ATOM 2906 OG SER A 199 -26.807 -4.485 1.578 1.00 0.00 O ATOM 0 H SER A 199 -23.334 -5.216 2.040 1.00 0.00 H new ATOM 0 HA SER A 199 -24.775 -3.413 0.245 1.00 0.00 H new ATOM 0 HB2 SER A 199 -25.599 -3.892 3.135 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.193 -2.596 2.115 1.00 0.00 H new ATOM 0 HG SER A 199 -27.617 -4.426 2.127 1.00 0.00 H new ATOM 2912 N SER A 200 -22.275 -3.169 1.930 1.00 0.00 N ATOM 2913 CA SER A 200 -21.191 -2.343 2.435 1.00 0.00 C ATOM 2914 C SER A 200 -20.013 -2.342 1.468 1.00 0.00 C ATOM 2915 O SER A 200 -20.070 -2.958 0.402 1.00 0.00 O ATOM 2916 CB SER A 200 -20.746 -2.850 3.803 1.00 0.00 C ATOM 2917 OG SER A 200 -21.811 -2.803 4.736 1.00 0.00 O ATOM 0 H SER A 200 -21.999 -4.119 1.680 1.00 0.00 H new ATOM 0 HA SER A 200 -21.554 -1.320 2.532 1.00 0.00 H new ATOM 0 HB2 SER A 200 -20.381 -3.873 3.714 1.00 0.00 H new ATOM 0 HB3 SER A 200 -19.914 -2.246 4.165 1.00 0.00 H new ATOM 0 HG SER A 200 -21.500 -3.135 5.604 1.00 0.00 H new ATOM 2923 N TRP A 201 -18.945 -1.647 1.847 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.753 -1.565 1.012 1.00 0.00 C ATOM 2925 C TRP A 201 -16.614 -2.379 1.601 1.00 0.00 C ATOM 2926 O TRP A 201 -16.338 -2.315 2.799 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.321 -0.110 0.840 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.344 0.728 0.141 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.312 1.494 0.723 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.508 0.879 -1.274 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.066 2.116 -0.242 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.593 1.754 -1.476 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.842 0.361 -2.388 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.023 2.120 -2.749 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.271 0.726 -3.649 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.351 1.598 -3.821 1.00 0.00 C ATOM 0 H TRP A 201 -18.881 -1.133 2.726 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.001 -1.980 0.035 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.116 0.320 1.820 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.388 -0.078 0.277 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.463 1.596 1.787 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.850 2.745 -0.068 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -17.007 -0.313 -2.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.857 2.792 -2.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.764 0.331 -4.517 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.661 1.865 -4.820 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.959 -3.142 0.742 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.846 -3.974 1.146 1.00 0.00 C ATOM 2949 C HIS A 202 -13.638 -3.683 0.281 1.00 0.00 C ATOM 2950 O HIS A 202 -13.721 -2.936 -0.690 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.225 -5.448 1.033 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.595 -5.736 1.563 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -17.788 -5.741 0.925 1.00 0.00 N flip ATOM 2954 CD2 HIS A 202 -16.867 -6.039 2.880 1.00 0.00 C flip ATOM 2955 CE1 HIS A 202 -18.798 -6.043 1.836 1.00 0.00 C flip ATOM 2956 NE2 HIS A 202 -18.193 -6.213 2.994 1.00 0.00 N flip ATOM 0 H HIS A 202 -16.185 -3.200 -0.251 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.599 -3.751 2.184 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.173 -5.753 -0.012 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.496 -6.049 1.577 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -16.143 -6.122 3.677 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -19.856 -6.121 1.635 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -18.671 -6.447 3.865 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.512 -4.267 0.650 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.285 -4.081 -0.096 1.00 0.00 C ATOM 2966 C VAL A 203 -10.684 -5.427 -0.463 1.00 0.00 C ATOM 2967 O VAL A 203 -10.556 -6.315 0.380 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.260 -3.251 0.702 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -9.998 -3.881 2.063 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -8.967 -3.097 -0.086 1.00 0.00 C ATOM 0 H VAL A 203 -12.424 -4.875 1.464 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.530 -3.533 -1.006 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.676 -2.257 0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.272 -3.279 2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.929 -3.927 2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.605 -4.889 1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.256 -2.508 0.493 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.544 -4.081 -0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.174 -2.591 -1.029 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.320 -5.571 -1.727 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.733 -6.809 -2.215 1.00 0.00 C ATOM 2982 C ASP A 204 -8.754 -6.530 -3.341 1.00 0.00 C ATOM 2983 O ASP A 204 -8.646 -5.404 -3.825 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.829 -7.749 -2.725 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.577 -7.170 -3.911 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.987 -7.099 -5.008 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.751 -6.785 -3.740 1.00 0.00 O ATOM 0 H ASP A 204 -10.421 -4.844 -2.435 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.202 -7.280 -1.388 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.384 -8.702 -3.009 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.533 -7.954 -1.919 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.043 -7.568 -3.747 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.096 -7.460 -4.840 1.00 0.00 C ATOM 2994 C ALA A 205 -7.741 -7.986 -6.106 1.00 0.00 C ATOM 2995 O ALA A 205 -7.741 -9.188 -6.365 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.825 -8.227 -4.515 1.00 0.00 C ATOM 0 H ALA A 205 -8.105 -8.498 -3.333 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.823 -6.415 -4.989 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.124 -8.137 -5.344 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.373 -7.817 -3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.065 -9.278 -4.355 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.294 -7.083 -6.888 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.985 -7.464 -8.100 1.00 0.00 C ATOM 3004 C ALA A 206 -8.274 -6.964 -9.353 1.00 0.00 C ATOM 3005 O ALA A 206 -7.222 -6.331 -9.275 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.402 -6.935 -8.028 1.00 0.00 C ATOM 0 H ALA A 206 -8.278 -6.080 -6.705 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.995 -8.551 -8.174 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.940 -7.212 -8.934 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.906 -7.362 -7.161 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.381 -5.849 -7.937 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.862 -7.259 -10.506 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.295 -6.850 -11.782 1.00 0.00 C ATOM 3014 C PHE A 207 -8.787 -5.468 -12.184 1.00 0.00 C ATOM 3015 O PHE A 207 -8.532 -5.006 -13.297 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.656 -7.865 -12.861 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.931 -9.168 -12.710 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.572 -9.243 -12.962 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.605 -10.317 -12.321 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.894 -10.440 -12.830 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -7.933 -11.516 -12.187 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.576 -11.578 -12.442 1.00 0.00 C ATOM 0 H PHE A 207 -9.734 -7.782 -10.582 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.211 -6.806 -11.674 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.730 -8.049 -12.834 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.430 -7.442 -13.840 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -6.035 -8.356 -13.265 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.665 -10.273 -12.121 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.834 -10.486 -13.030 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.467 -12.404 -11.883 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.049 -12.515 -12.338 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.488 -4.813 -11.270 1.00 0.00 N ATOM 3033 CA GLN A 208 -10.013 -3.481 -11.523 1.00 0.00 C ATOM 3034 C GLN A 208 -9.361 -2.464 -10.597 1.00 0.00 C ATOM 3035 O GLN A 208 -9.162 -2.725 -9.411 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.528 -3.468 -11.341 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.250 -4.481 -12.212 1.00 0.00 C ATOM 3038 CD GLN A 208 -13.758 -4.389 -12.079 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -14.416 -3.673 -12.832 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -14.311 -5.112 -11.111 1.00 0.00 N ATOM 0 H GLN A 208 -9.706 -5.184 -10.345 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.781 -3.208 -12.552 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.762 -3.667 -10.295 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.905 -2.471 -11.568 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.970 -4.325 -13.254 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -11.925 -5.486 -11.941 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -13.726 -5.692 -10.510 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -15.321 -5.087 -10.969 1.00 0.00 H new ATOM 3049 N GLN A 209 -9.029 -1.305 -11.151 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.371 -0.252 -10.389 1.00 0.00 C ATOM 3051 C GLN A 209 -9.267 0.359 -9.341 1.00 0.00 C ATOM 3052 O GLN A 209 -10.461 0.073 -9.249 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.900 0.868 -11.307 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.717 0.495 -12.174 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.385 1.569 -13.185 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -7.262 2.303 -13.641 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -5.110 1.667 -13.546 1.00 0.00 N ATOM 0 H GLN A 209 -9.205 -1.070 -12.128 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.526 -0.731 -9.895 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.727 1.170 -11.949 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.635 1.734 -10.701 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.848 0.314 -11.541 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.931 -0.438 -12.695 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -4.416 1.038 -13.143 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -4.825 2.371 -14.226 1.00 0.00 H new ATOM 3066 N THR A 210 -8.642 1.210 -8.561 1.00 0.00 N ATOM 3067 CA THR A 210 -9.289 1.951 -7.510 1.00 0.00 C ATOM 3068 C THR A 210 -8.371 3.066 -7.101 1.00 0.00 C ATOM 3069 O THR A 210 -7.240 2.824 -6.683 1.00 0.00 O ATOM 3070 CB THR A 210 -9.607 1.098 -6.269 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.616 0.134 -6.584 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.077 1.978 -5.115 1.00 0.00 C ATOM 0 H THR A 210 -7.645 1.409 -8.644 1.00 0.00 H new ATOM 0 HA THR A 210 -10.241 2.314 -7.898 1.00 0.00 H new ATOM 0 HB THR A 210 -8.697 0.582 -5.964 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.890 0.241 -7.519 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.296 1.355 -4.248 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.294 2.692 -4.860 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.977 2.517 -5.411 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.841 4.289 -7.229 1.00 0.00 N ATOM 3081 CA LEU A 211 -8.036 5.427 -6.848 1.00 0.00 C ATOM 3082 C LEU A 211 -7.965 5.528 -5.332 1.00 0.00 C ATOM 3083 O LEU A 211 -8.989 5.532 -4.650 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.607 6.711 -7.452 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.811 6.681 -8.971 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.235 8.051 -9.478 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.546 6.215 -9.679 1.00 0.00 C ATOM 0 H LEU A 211 -9.767 4.518 -7.590 1.00 0.00 H new ATOM 0 HA LEU A 211 -7.026 5.292 -7.235 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.565 6.923 -6.977 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.940 7.537 -7.207 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.605 5.969 -9.194 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.375 8.012 -10.558 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.171 8.342 -9.001 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.463 8.782 -9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.715 6.202 -10.756 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.728 6.897 -9.449 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.288 5.212 -9.340 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.746 5.611 -4.815 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.530 5.714 -3.381 1.00 0.00 C ATOM 3101 C TRP A 212 -5.919 7.045 -3.028 1.00 0.00 C ATOM 3102 O TRP A 212 -5.066 7.562 -3.740 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.625 4.598 -2.887 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.273 3.270 -3.000 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.130 2.383 -4.017 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.189 2.689 -2.074 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.898 1.277 -3.784 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.560 1.437 -2.595 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.729 3.100 -0.853 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.452 0.591 -1.940 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.614 2.261 -0.201 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -8.969 1.018 -0.745 1.00 0.00 C ATOM 0 H TRP A 212 -5.891 5.609 -5.371 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.501 5.625 -2.895 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.699 4.600 -3.462 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.355 4.783 -1.847 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.502 2.530 -4.883 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.967 0.464 -4.396 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.460 4.055 -0.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.726 -0.366 -2.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.039 2.568 0.743 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.663 0.385 -0.212 1.00 0.00 H new ATOM 3123 N SER A 213 -6.366 7.601 -1.925 1.00 0.00 N ATOM 3124 CA SER A 213 -5.863 8.870 -1.462 1.00 0.00 C ATOM 3125 C SER A 213 -4.992 8.655 -0.238 1.00 0.00 C ATOM 3126 O SER A 213 -5.495 8.465 0.872 1.00 0.00 O ATOM 3127 CB SER A 213 -7.023 9.806 -1.133 1.00 0.00 C ATOM 3128 OG SER A 213 -6.551 11.059 -0.667 1.00 0.00 O ATOM 0 H SER A 213 -7.083 7.188 -1.329 1.00 0.00 H new ATOM 0 HA SER A 213 -5.263 9.329 -2.248 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.639 9.953 -2.020 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.660 9.349 -0.375 1.00 0.00 H new ATOM 0 HG SER A 213 -7.313 11.641 -0.465 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.680 8.665 -0.449 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.728 8.473 0.635 1.00 0.00 C ATOM 3136 C VAL A 214 -2.309 9.809 1.228 1.00 0.00 C ATOM 3137 O VAL A 214 -1.499 10.531 0.645 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.473 7.721 0.160 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.492 7.538 1.310 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.853 6.379 -0.448 1.00 0.00 C ATOM 0 H VAL A 214 -3.252 8.805 -1.364 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.229 7.875 1.396 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.984 8.317 -0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.389 7.004 0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.195 8.514 1.694 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.967 6.965 2.106 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.953 5.861 -0.778 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.366 5.773 0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.513 6.540 -1.301 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.865 10.134 2.386 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.551 11.386 3.053 1.00 0.00 C ATOM 3152 C ALA A 215 -1.846 11.145 4.381 1.00 0.00 C ATOM 3153 O ALA A 215 -2.176 10.198 5.099 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.818 12.193 3.278 1.00 0.00 C ATOM 0 H ALA A 215 -3.536 9.547 2.882 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.876 11.948 2.408 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.569 13.129 3.779 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.287 12.408 2.318 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.508 11.622 3.899 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.861 11.994 4.727 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.134 11.871 5.988 1.00 0.00 C ATOM 3162 C PRO A 216 -1.058 12.076 7.176 1.00 0.00 C ATOM 3163 O PRO A 216 -1.423 13.206 7.501 1.00 0.00 O ATOM 3164 CB PRO A 216 0.914 12.987 5.929 1.00 0.00 C ATOM 3165 CG PRO A 216 0.990 13.380 4.492 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.375 13.128 3.923 1.00 0.00 C ATOM 0 HA PRO A 216 0.306 10.882 6.113 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.624 13.832 6.553 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.881 12.639 6.293 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.269 14.429 4.388 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.746 12.796 3.967 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.021 14.000 4.022 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.332 12.882 2.862 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.415 10.987 7.827 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.307 11.056 8.963 1.00 0.00 C ATOM 3176 C ILE A 217 -2.116 9.865 9.888 1.00 0.00 C ATOM 3177 O ILE A 217 -2.372 8.724 9.447 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.772 11.125 8.490 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.161 12.563 8.151 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.709 10.560 9.540 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -4.028 13.519 9.317 1.00 0.00 C ATOM 0 H ILE A 217 -1.101 10.046 7.588 1.00 0.00 H new ATOM 0 HA ILE A 217 -2.067 11.962 9.520 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.863 10.518 7.589 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.536 12.915 7.330 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.192 12.577 7.796 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.736 10.621 9.181 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.453 9.518 9.733 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.612 11.134 10.461 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.321 14.520 9.002 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.674 13.191 10.132 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.993 13.535 9.658 1.00 0.00 H new TER 3193 ILE A 217