USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1184 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 56 ASN : amide:sc= -4.47 K(o=-13,f=-20!) USER MOD Set 1.2: A 115 LYS NZ :NH3+ -177:sc= -1.35! (180deg=-1.39!) USER MOD Set 1.3: A 117 LYS NZ :NH3+ -108:sc= -0.174! (180deg=-0.0474) USER MOD Set 1.4: A 120 GLN : amide:sc= -6.78! C(o=-13!,f=-34!) USER MOD Set 2.1: A 40 ASN : amide:sc= -1.94! C(o=-1.9!,f=-2.7!) USER MOD Set 2.2: A 62 HIS : no HD1:sc=-0.00509 K(o=-1.9,f=-3.3) USER MOD Set 3.1: A 38 GLN : amide:sc= -6.35! C(o=-8.7!,f=-3.9!) USER MOD Set 3.2: A 44 SER OG : rot 95:sc= -2.35! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc= 0 (180deg=-0.198) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-0.94!) USER MOD Single : A 4 LYS NZ :NH3+ -178:sc= 0.00566 (180deg=0.00524) USER MOD Single : A 6 GLN : amide:sc= -3.84! C(o=-3.8!,f=-5.9!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -155:sc= -0.0483 (180deg=-0.465) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 141:sc= -3.15! USER MOD Single : A 35 THR OG1 : rot -80:sc= 0.603 USER MOD Single : A 49 ASN : amide:sc= -0.831 K(o=-0.83,f=-0.21) USER MOD Single : A 51 SER OG : rot 180:sc= 0.183 USER MOD Single : A 55 GLN : amide:sc= -13.9! C(o=-14!,f=-4!) USER MOD Single : A 58 SER OG : rot 100:sc= -0.959 USER MOD Single : A 63 THR OG1 : rot -68:sc= -0.0858 USER MOD Single : A 69 ASN : amide:sc= -2.36! C(o=-2.4!,f=-7.7!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -6.53! C(o=-6.5!,f=-13!) USER MOD Single : A 73 THR OG1 : rot -165:sc= -2.99! USER MOD Single : A 74 ASN : amide:sc= -0.0229 K(o=-0.023,f=-8.2!) USER MOD Single : A 76 LYS NZ :NH3+ 135:sc= 0.792 (180deg=-1.35!) USER MOD Single : A 79 LYS NZ :NH3+ -161:sc= -0.0607 (180deg=-0.822) USER MOD Single : A 80 LYS NZ :NH3+ 159:sc= -0.195 (180deg=-1.03) USER MOD Single : A 82 SER OG : rot -160:sc= -0.246 USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -0.766 K(o=-0.77,f=-2.9!) USER MOD Single : A 92 THR OG1 : rot -25:sc= -1.38 USER MOD Single : A 94 LYS NZ :NH3+ -111:sc= -2 (180deg=-4.48!) USER MOD Single : A 95 TYR OH : rot 180:sc= -0.926 USER MOD Single : A 96 LYS NZ :NH3+ -164:sc= -7.43! (180deg=-8.45!) USER MOD Single : A 97 MET CE :methyl 167:sc= -0.659 (180deg=-1.29) USER MOD Single : A 98 THR OG1 : rot -77:sc= -2.01! USER MOD Single : A 99 SER OG : rot 11:sc= 1.04 USER MOD Single : A 104 LYS NZ :NH3+ 169:sc= -0.12 (180deg=-0.32) USER MOD Single : A 106 THR OG1 : rot -72:sc= 0.867 USER MOD Single : A 114 GLN : amide:sc= -11.5! C(o=-11!,f=-7.8!) USER MOD Single : A 119 LYS NZ :NH3+ -157:sc= -0.0865 (180deg=-0.57) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot 19:sc= -0.799 USER MOD Single : A 129 TYR OH : rot 149:sc= -0.202 USER MOD Single : A 130 ASN : amide:sc= -2.46 K(o=-2.5,f=-8.4!) USER MOD Single : A 132 LYS NZ :NH3+ -160:sc= -0.0819 (180deg=-0.793) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 166:sc= -4.09! (180deg=-4.81!) USER MOD Single : A 140 LYS NZ :NH3+ -167:sc=-0.00964 (180deg=-0.242) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -161:sc= -0.158 (180deg=-0.799) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.107 1.923 11.160 1.00 0.00 N ATOM 2 CA MET A 1 20.579 1.856 10.934 1.00 0.00 C ATOM 3 C MET A 1 20.961 2.792 9.785 1.00 0.00 C ATOM 4 O MET A 1 21.480 3.870 9.997 1.00 0.00 O ATOM 5 CB MET A 1 20.974 0.422 10.573 1.00 0.00 C ATOM 6 CG MET A 1 20.841 -0.472 11.808 1.00 0.00 C ATOM 7 SD MET A 1 21.333 -2.162 11.385 1.00 0.00 S ATOM 8 CE MET A 1 20.992 -2.911 12.997 1.00 0.00 C ATOM 0 H1 MET A 1 18.876 1.484 12.074 1.00 0.00 H new ATOM 0 H2 MET A 1 18.802 2.917 11.167 1.00 0.00 H new ATOM 0 H3 MET A 1 18.615 1.415 10.397 1.00 0.00 H new ATOM 0 HA MET A 1 21.100 2.161 11.841 1.00 0.00 H new ATOM 0 HB2 MET A 1 20.337 0.049 9.771 1.00 0.00 H new ATOM 0 HB3 MET A 1 21.999 0.398 10.203 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.467 -0.091 12.615 1.00 0.00 H new ATOM 0 HG3 MET A 1 19.813 -0.461 12.169 1.00 0.00 H new ATOM 0 HE1 MET A 1 21.230 -3.974 12.962 1.00 0.00 H new ATOM 0 HE2 MET A 1 21.603 -2.428 13.759 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.938 -2.783 13.242 1.00 0.00 H new ATOM 20 N GLN A 2 20.708 2.388 8.572 1.00 0.00 N ATOM 21 CA GLN A 2 21.056 3.253 7.409 1.00 0.00 C ATOM 22 C GLN A 2 19.953 4.292 7.196 1.00 0.00 C ATOM 23 O GLN A 2 18.783 4.011 7.361 1.00 0.00 O ATOM 24 CB GLN A 2 21.188 2.387 6.153 1.00 0.00 C ATOM 25 CG GLN A 2 22.266 1.324 6.376 1.00 0.00 C ATOM 26 CD GLN A 2 22.177 0.269 5.271 1.00 0.00 C ATOM 27 OE1 GLN A 2 21.579 0.501 4.240 1.00 0.00 O ATOM 28 NE2 GLN A 2 22.753 -0.889 5.445 1.00 0.00 N ATOM 0 H GLN A 2 20.275 1.496 8.335 1.00 0.00 H new ATOM 0 HA GLN A 2 22.001 3.761 7.604 1.00 0.00 H new ATOM 0 HB2 GLN A 2 20.234 1.911 5.925 1.00 0.00 H new ATOM 0 HB3 GLN A 2 21.447 3.008 5.296 1.00 0.00 H new ATOM 0 HG2 GLN A 2 23.253 1.786 6.374 1.00 0.00 H new ATOM 0 HG3 GLN A 2 22.135 0.856 7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 2 23.255 -1.084 6.311 1.00 0.00 H new ATOM 0 HE22 GLN A 2 22.701 -1.599 4.715 1.00 0.00 H new ATOM 37 N ALA A 3 20.316 5.491 6.828 1.00 0.00 N ATOM 38 CA ALA A 3 19.288 6.547 6.603 1.00 0.00 C ATOM 39 C ALA A 3 18.583 6.292 5.270 1.00 0.00 C ATOM 40 O ALA A 3 19.213 6.140 4.242 1.00 0.00 O ATOM 41 CB ALA A 3 19.965 7.918 6.568 1.00 0.00 C ATOM 0 H ALA A 3 21.280 5.785 6.673 1.00 0.00 H new ATOM 0 HA ALA A 3 18.558 6.524 7.412 1.00 0.00 H new ATOM 0 HB1 ALA A 3 19.214 8.691 6.403 1.00 0.00 H new ATOM 0 HB2 ALA A 3 20.470 8.099 7.517 1.00 0.00 H new ATOM 0 HB3 ALA A 3 20.695 7.943 5.758 1.00 0.00 H new ATOM 47 N LYS A 4 17.278 6.241 5.277 1.00 0.00 N ATOM 48 CA LYS A 4 16.532 5.992 4.010 1.00 0.00 C ATOM 49 C LYS A 4 16.422 7.309 3.223 1.00 0.00 C ATOM 50 O LYS A 4 16.416 8.376 3.805 1.00 0.00 O ATOM 51 CB LYS A 4 15.132 5.467 4.355 1.00 0.00 C ATOM 52 CG LYS A 4 15.223 4.521 5.557 1.00 0.00 C ATOM 53 CD LYS A 4 16.272 3.434 5.286 1.00 0.00 C ATOM 54 CE LYS A 4 16.063 2.265 6.252 1.00 0.00 C ATOM 55 NZ LYS A 4 17.260 1.378 6.222 1.00 0.00 N ATOM 0 H LYS A 4 16.696 6.361 6.106 1.00 0.00 H new ATOM 0 HA LYS A 4 17.055 5.255 3.401 1.00 0.00 H new ATOM 0 HB2 LYS A 4 14.466 6.299 4.583 1.00 0.00 H new ATOM 0 HB3 LYS A 4 14.707 4.944 3.498 1.00 0.00 H new ATOM 0 HG2 LYS A 4 15.490 5.081 6.453 1.00 0.00 H new ATOM 0 HG3 LYS A 4 14.252 4.063 5.745 1.00 0.00 H new ATOM 0 HD2 LYS A 4 16.192 3.086 4.256 1.00 0.00 H new ATOM 0 HD3 LYS A 4 17.275 3.844 5.407 1.00 0.00 H new ATOM 0 HE2 LYS A 4 15.899 2.639 7.263 1.00 0.00 H new ATOM 0 HE3 LYS A 4 15.173 1.702 5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 17.106 0.565 6.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 17.416 1.039 5.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 18.094 1.910 6.541 1.00 0.00 H new ATOM 69 N PRO A 5 16.335 7.248 1.912 1.00 0.00 N ATOM 70 CA PRO A 5 16.222 8.468 1.062 1.00 0.00 C ATOM 71 C PRO A 5 15.364 9.559 1.714 1.00 0.00 C ATOM 72 O PRO A 5 14.594 9.302 2.617 1.00 0.00 O ATOM 73 CB PRO A 5 15.561 7.937 -0.211 1.00 0.00 C ATOM 74 CG PRO A 5 16.072 6.536 -0.345 1.00 0.00 C ATOM 75 CD PRO A 5 16.332 6.024 1.085 1.00 0.00 C ATOM 0 HA PRO A 5 17.186 8.946 0.890 1.00 0.00 H new ATOM 0 HB2 PRO A 5 14.474 7.957 -0.131 1.00 0.00 H new ATOM 0 HB3 PRO A 5 15.828 8.541 -1.078 1.00 0.00 H new ATOM 0 HG2 PRO A 5 15.345 5.905 -0.856 1.00 0.00 H new ATOM 0 HG3 PRO A 5 16.987 6.512 -0.937 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.557 5.328 1.406 1.00 0.00 H new ATOM 0 HD3 PRO A 5 17.283 5.495 1.152 1.00 0.00 H new ATOM 83 N GLN A 6 15.494 10.776 1.260 1.00 0.00 N ATOM 84 CA GLN A 6 14.689 11.882 1.853 1.00 0.00 C ATOM 85 C GLN A 6 13.222 11.722 1.451 1.00 0.00 C ATOM 86 O GLN A 6 12.881 11.742 0.285 1.00 0.00 O ATOM 87 CB GLN A 6 15.213 13.226 1.338 1.00 0.00 C ATOM 88 CG GLN A 6 16.674 13.401 1.757 1.00 0.00 C ATOM 89 CD GLN A 6 17.565 12.506 0.894 1.00 0.00 C ATOM 90 OE1 GLN A 6 17.867 11.390 1.266 1.00 0.00 O ATOM 91 NE2 GLN A 6 18.000 12.951 -0.253 1.00 0.00 N ATOM 0 H GLN A 6 16.122 11.052 0.505 1.00 0.00 H new ATOM 0 HA GLN A 6 14.773 11.848 2.939 1.00 0.00 H new ATOM 0 HB2 GLN A 6 15.128 13.269 0.252 1.00 0.00 H new ATOM 0 HB3 GLN A 6 14.609 14.041 1.738 1.00 0.00 H new ATOM 0 HG2 GLN A 6 16.972 14.444 1.646 1.00 0.00 H new ATOM 0 HG3 GLN A 6 16.794 13.145 2.810 1.00 0.00 H new ATOM 0 HE21 GLN A 6 17.747 13.888 -0.566 1.00 0.00 H new ATOM 0 HE22 GLN A 6 18.593 12.362 -0.837 1.00 0.00 H new ATOM 100 N ILE A 7 12.350 11.567 2.409 1.00 0.00 N ATOM 101 CA ILE A 7 10.903 11.411 2.087 1.00 0.00 C ATOM 102 C ILE A 7 10.288 12.812 1.898 1.00 0.00 C ATOM 103 O ILE A 7 10.245 13.587 2.832 1.00 0.00 O ATOM 104 CB ILE A 7 10.199 10.703 3.252 1.00 0.00 C ATOM 105 CG1 ILE A 7 10.956 9.417 3.612 1.00 0.00 C ATOM 106 CG2 ILE A 7 8.769 10.346 2.841 1.00 0.00 C ATOM 107 CD1 ILE A 7 10.369 8.821 4.892 1.00 0.00 C ATOM 0 H ILE A 7 12.578 11.542 3.403 1.00 0.00 H new ATOM 0 HA ILE A 7 10.782 10.822 1.178 1.00 0.00 H new ATOM 0 HB ILE A 7 10.180 11.367 4.116 1.00 0.00 H new ATOM 0 HG12 ILE A 7 10.882 8.698 2.796 1.00 0.00 H new ATOM 0 HG13 ILE A 7 12.015 9.633 3.751 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.268 9.843 3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.226 11.256 2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 7 8.794 9.684 1.975 1.00 0.00 H new ATOM 0 HD11 ILE A 7 10.906 7.908 5.148 1.00 0.00 H new ATOM 0 HD12 ILE A 7 10.466 9.539 5.706 1.00 0.00 H new ATOM 0 HD13 ILE A 7 9.315 8.590 4.736 1.00 0.00 H new ATOM 119 N PRO A 8 9.824 13.159 0.711 1.00 0.00 N ATOM 120 CA PRO A 8 9.231 14.505 0.461 1.00 0.00 C ATOM 121 C PRO A 8 8.330 14.972 1.610 1.00 0.00 C ATOM 122 O PRO A 8 7.467 14.251 2.070 1.00 0.00 O ATOM 123 CB PRO A 8 8.427 14.304 -0.826 1.00 0.00 C ATOM 124 CG PRO A 8 9.179 13.251 -1.576 1.00 0.00 C ATOM 125 CD PRO A 8 9.802 12.331 -0.514 1.00 0.00 C ATOM 0 HA PRO A 8 9.992 15.281 0.380 1.00 0.00 H new ATOM 0 HB2 PRO A 8 7.407 13.986 -0.611 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.359 15.228 -1.400 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.514 12.692 -2.234 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.949 13.696 -2.205 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.210 11.426 -0.373 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.805 12.014 -0.800 1.00 0.00 H new ATOM 133 N LYS A 9 8.531 16.175 2.078 1.00 0.00 N ATOM 134 CA LYS A 9 7.696 16.693 3.198 1.00 0.00 C ATOM 135 C LYS A 9 6.332 17.129 2.659 1.00 0.00 C ATOM 136 O LYS A 9 5.337 17.086 3.355 1.00 0.00 O ATOM 137 CB LYS A 9 8.393 17.895 3.842 1.00 0.00 C ATOM 138 CG LYS A 9 9.854 17.548 4.138 1.00 0.00 C ATOM 139 CD LYS A 9 10.563 18.774 4.716 1.00 0.00 C ATOM 140 CE LYS A 9 12.063 18.494 4.836 1.00 0.00 C ATOM 141 NZ LYS A 9 12.787 19.769 5.105 1.00 0.00 N ATOM 0 H LYS A 9 9.239 16.822 1.731 1.00 0.00 H new ATOM 0 HA LYS A 9 7.561 15.907 3.941 1.00 0.00 H new ATOM 0 HB2 LYS A 9 8.342 18.757 3.176 1.00 0.00 H new ATOM 0 HB3 LYS A 9 7.882 18.173 4.763 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.906 16.719 4.843 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.354 17.222 3.226 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.395 19.639 4.075 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.149 19.018 5.695 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.248 17.782 5.640 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.434 18.040 3.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.806 19.579 5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.620 20.434 4.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.440 20.184 5.993 1.00 0.00 H new ATOM 155 N ASP A 10 6.279 17.551 1.425 1.00 0.00 N ATOM 156 CA ASP A 10 4.980 17.990 0.845 1.00 0.00 C ATOM 157 C ASP A 10 4.140 16.764 0.482 1.00 0.00 C ATOM 158 O ASP A 10 4.473 16.012 -0.413 1.00 0.00 O ATOM 159 CB ASP A 10 5.239 18.825 -0.412 1.00 0.00 C ATOM 160 CG ASP A 10 5.751 20.210 -0.010 1.00 0.00 C ATOM 161 OD1 ASP A 10 5.089 20.857 0.786 1.00 0.00 O ATOM 162 OD2 ASP A 10 6.794 20.602 -0.508 1.00 0.00 O ATOM 0 H ASP A 10 7.079 17.610 0.795 1.00 0.00 H new ATOM 0 HA ASP A 10 4.441 18.593 1.576 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.970 18.326 -1.048 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.322 18.920 -0.994 1.00 0.00 H new ATOM 167 N LYS A 11 3.051 16.559 1.171 1.00 0.00 N ATOM 168 CA LYS A 11 2.185 15.386 0.872 1.00 0.00 C ATOM 169 C LYS A 11 1.719 15.452 -0.586 1.00 0.00 C ATOM 170 O LYS A 11 1.033 14.571 -1.067 1.00 0.00 O ATOM 171 CB LYS A 11 0.968 15.410 1.807 1.00 0.00 C ATOM 172 CG LYS A 11 1.357 14.859 3.182 1.00 0.00 C ATOM 173 CD LYS A 11 2.501 15.691 3.767 1.00 0.00 C ATOM 174 CE LYS A 11 2.633 15.398 5.263 1.00 0.00 C ATOM 175 NZ LYS A 11 1.482 16.001 5.992 1.00 0.00 N ATOM 0 H LYS A 11 2.724 17.156 1.930 1.00 0.00 H new ATOM 0 HA LYS A 11 2.746 14.464 1.026 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.595 16.429 1.906 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.160 14.814 1.382 1.00 0.00 H new ATOM 0 HG2 LYS A 11 0.497 14.884 3.851 1.00 0.00 H new ATOM 0 HG3 LYS A 11 1.661 13.816 3.094 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.434 15.455 3.256 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.310 16.753 3.609 1.00 0.00 H new ATOM 0 HE2 LYS A 11 2.661 14.322 5.432 1.00 0.00 H new ATOM 0 HE3 LYS A 11 3.570 15.804 5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 1.754 16.184 6.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.212 16.896 5.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.676 15.345 5.971 1.00 0.00 H new ATOM 189 N SER A 12 2.084 16.494 -1.292 1.00 0.00 N ATOM 190 CA SER A 12 1.666 16.637 -2.723 1.00 0.00 C ATOM 191 C SER A 12 2.860 16.351 -3.636 1.00 0.00 C ATOM 192 O SER A 12 3.045 16.996 -4.647 1.00 0.00 O ATOM 193 CB SER A 12 1.182 18.066 -2.964 1.00 0.00 C ATOM 194 OG SER A 12 0.087 18.343 -2.100 1.00 0.00 O ATOM 0 H SER A 12 2.658 17.258 -0.936 1.00 0.00 H new ATOM 0 HA SER A 12 0.864 15.932 -2.940 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.992 18.772 -2.781 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.880 18.189 -4.004 1.00 0.00 H new ATOM 0 HG SER A 12 -0.225 19.260 -2.251 1.00 0.00 H new ATOM 200 N LYS A 13 3.669 15.382 -3.290 1.00 0.00 N ATOM 201 CA LYS A 13 4.855 15.045 -4.136 1.00 0.00 C ATOM 202 C LYS A 13 5.054 13.527 -4.145 1.00 0.00 C ATOM 203 O LYS A 13 5.135 12.888 -3.115 1.00 0.00 O ATOM 204 CB LYS A 13 6.111 15.735 -3.566 1.00 0.00 C ATOM 205 CG LYS A 13 6.235 17.160 -4.134 1.00 0.00 C ATOM 206 CD LYS A 13 6.865 17.120 -5.549 1.00 0.00 C ATOM 207 CE LYS A 13 6.226 18.191 -6.441 1.00 0.00 C ATOM 208 NZ LYS A 13 6.801 18.101 -7.814 1.00 0.00 N ATOM 0 H LYS A 13 3.559 14.807 -2.455 1.00 0.00 H new ATOM 0 HA LYS A 13 4.689 15.394 -5.155 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.053 15.772 -2.478 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.000 15.156 -3.818 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.252 17.628 -4.179 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.849 17.771 -3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.940 17.286 -5.482 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.722 16.134 -5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 13 5.146 18.052 -6.478 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.406 19.182 -6.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 6.368 18.827 -8.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 7.829 18.254 -7.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.608 17.159 -8.210 1.00 0.00 H new ATOM 222 N VAL A 14 5.123 12.953 -5.311 1.00 0.00 N ATOM 223 CA VAL A 14 5.303 11.480 -5.425 1.00 0.00 C ATOM 224 C VAL A 14 6.601 11.034 -4.747 1.00 0.00 C ATOM 225 O VAL A 14 7.656 11.593 -4.972 1.00 0.00 O ATOM 226 CB VAL A 14 5.365 11.100 -6.904 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.378 9.575 -7.037 1.00 0.00 C ATOM 228 CG2 VAL A 14 4.153 11.684 -7.643 1.00 0.00 C ATOM 0 H VAL A 14 5.062 13.447 -6.201 1.00 0.00 H new ATOM 0 HA VAL A 14 4.463 10.988 -4.935 1.00 0.00 H new ATOM 0 HB VAL A 14 6.275 11.506 -7.346 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.422 9.302 -8.091 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.250 9.172 -6.521 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.471 9.163 -6.593 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.203 11.410 -8.697 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.236 11.287 -7.208 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.159 12.770 -7.550 1.00 0.00 H new ATOM 238 N ALA A 15 6.529 10.007 -3.939 1.00 0.00 N ATOM 239 CA ALA A 15 7.754 9.483 -3.262 1.00 0.00 C ATOM 240 C ALA A 15 8.243 8.251 -4.030 1.00 0.00 C ATOM 241 O ALA A 15 9.325 7.748 -3.800 1.00 0.00 O ATOM 242 CB ALA A 15 7.413 9.084 -1.825 1.00 0.00 C ATOM 0 H ALA A 15 5.669 9.506 -3.718 1.00 0.00 H new ATOM 0 HA ALA A 15 8.529 10.249 -3.246 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.307 8.702 -1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.044 9.955 -1.283 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.645 8.310 -1.835 1.00 0.00 H new ATOM 248 N GLY A 16 7.443 7.764 -4.942 1.00 0.00 N ATOM 249 CA GLY A 16 7.839 6.565 -5.737 1.00 0.00 C ATOM 250 C GLY A 16 6.678 6.166 -6.653 1.00 0.00 C ATOM 251 O GLY A 16 5.789 6.949 -6.915 1.00 0.00 O ATOM 0 H GLY A 16 6.526 8.148 -5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.728 6.783 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.094 5.740 -5.072 1.00 0.00 H new ATOM 255 N TYR A 17 6.668 4.953 -7.144 1.00 0.00 N ATOM 256 CA TYR A 17 5.548 4.524 -8.041 1.00 0.00 C ATOM 257 C TYR A 17 5.286 3.030 -7.878 1.00 0.00 C ATOM 258 O TYR A 17 6.193 2.222 -7.931 1.00 0.00 O ATOM 259 CB TYR A 17 5.915 4.794 -9.504 1.00 0.00 C ATOM 260 CG TYR A 17 6.173 6.266 -9.719 1.00 0.00 C ATOM 261 CD1 TYR A 17 7.406 6.820 -9.359 1.00 0.00 C ATOM 262 CD2 TYR A 17 5.183 7.074 -10.293 1.00 0.00 C ATOM 263 CE1 TYR A 17 7.651 8.182 -9.569 1.00 0.00 C ATOM 264 CE2 TYR A 17 5.428 8.435 -10.505 1.00 0.00 C ATOM 265 CZ TYR A 17 6.661 8.990 -10.143 1.00 0.00 C ATOM 266 OH TYR A 17 6.902 10.332 -10.352 1.00 0.00 O ATOM 0 H TYR A 17 7.380 4.245 -6.966 1.00 0.00 H new ATOM 0 HA TYR A 17 4.656 5.089 -7.769 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.801 4.220 -9.775 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.107 4.461 -10.156 1.00 0.00 H new ATOM 0 HD1 TYR A 17 8.170 6.196 -8.919 1.00 0.00 H new ATOM 0 HD2 TYR A 17 4.231 6.647 -10.572 1.00 0.00 H new ATOM 0 HE1 TYR A 17 8.602 8.610 -9.289 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.665 9.058 -10.948 1.00 0.00 H new ATOM 0 HH TYR A 17 6.113 10.747 -10.759 1.00 0.00 H new ATOM 276 N ILE A 18 4.043 2.651 -7.703 1.00 0.00 N ATOM 277 CA ILE A 18 3.712 1.200 -7.563 1.00 0.00 C ATOM 278 C ILE A 18 3.238 0.692 -8.922 1.00 0.00 C ATOM 279 O ILE A 18 2.573 1.399 -9.653 1.00 0.00 O ATOM 280 CB ILE A 18 2.600 1.022 -6.526 1.00 0.00 C ATOM 281 CG1 ILE A 18 2.282 -0.467 -6.373 1.00 0.00 C ATOM 282 CG2 ILE A 18 1.344 1.767 -6.981 1.00 0.00 C ATOM 283 CD1 ILE A 18 1.396 -0.676 -5.143 1.00 0.00 C ATOM 0 H ILE A 18 3.245 3.284 -7.651 1.00 0.00 H new ATOM 0 HA ILE A 18 4.587 0.640 -7.234 1.00 0.00 H new ATOM 0 HB ILE A 18 2.931 1.426 -5.569 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.776 -0.835 -7.266 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.205 -1.038 -6.271 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.555 1.637 -6.240 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.569 2.828 -7.089 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.011 1.367 -7.939 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.169 -1.737 -5.034 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.919 -0.323 -4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.468 -0.117 -5.264 1.00 0.00 H new ATOM 295 N GLU A 19 3.581 -0.518 -9.284 1.00 0.00 N ATOM 296 CA GLU A 19 3.153 -1.043 -10.616 1.00 0.00 C ATOM 297 C GLU A 19 2.869 -2.544 -10.525 1.00 0.00 C ATOM 298 O GLU A 19 3.641 -3.305 -9.977 1.00 0.00 O ATOM 299 CB GLU A 19 4.268 -0.797 -11.637 1.00 0.00 C ATOM 300 CG GLU A 19 4.885 0.585 -11.403 1.00 0.00 C ATOM 301 CD GLU A 19 5.915 0.877 -12.496 1.00 0.00 C ATOM 302 OE1 GLU A 19 5.783 0.320 -13.572 1.00 0.00 O ATOM 303 OE2 GLU A 19 6.820 1.654 -12.236 1.00 0.00 O ATOM 0 H GLU A 19 4.135 -1.162 -8.719 1.00 0.00 H new ATOM 0 HA GLU A 19 2.244 -0.529 -10.928 1.00 0.00 H new ATOM 0 HB2 GLU A 19 5.033 -1.568 -11.547 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.868 -0.861 -12.649 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.107 1.348 -11.409 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.360 0.622 -10.422 1.00 0.00 H new ATOM 310 N ILE A 20 1.758 -2.971 -11.072 1.00 0.00 N ATOM 311 CA ILE A 20 1.396 -4.419 -11.044 1.00 0.00 C ATOM 312 C ILE A 20 0.724 -4.769 -12.387 1.00 0.00 C ATOM 313 O ILE A 20 -0.229 -4.123 -12.775 1.00 0.00 O ATOM 314 CB ILE A 20 0.415 -4.668 -9.884 1.00 0.00 C ATOM 315 CG1 ILE A 20 1.186 -4.605 -8.562 1.00 0.00 C ATOM 316 CG2 ILE A 20 -0.233 -6.056 -10.029 1.00 0.00 C ATOM 317 CD1 ILE A 20 0.221 -4.712 -7.383 1.00 0.00 C ATOM 0 H ILE A 20 1.080 -2.370 -11.541 1.00 0.00 H new ATOM 0 HA ILE A 20 2.281 -5.038 -10.899 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.367 -3.908 -9.901 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.915 -5.414 -8.519 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.743 -3.670 -8.502 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.925 -6.222 -9.204 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.775 -6.108 -10.973 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.542 -6.823 -10.013 1.00 0.00 H new ATOM 0 HD11 ILE A 20 0.781 -4.666 -6.449 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.491 -3.888 -7.420 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.316 -5.659 -7.437 1.00 0.00 H new ATOM 329 N PRO A 21 1.198 -5.769 -13.104 1.00 0.00 N ATOM 330 CA PRO A 21 0.592 -6.152 -14.413 1.00 0.00 C ATOM 331 C PRO A 21 -0.712 -6.937 -14.233 1.00 0.00 C ATOM 332 O PRO A 21 -1.695 -6.691 -14.902 1.00 0.00 O ATOM 333 CB PRO A 21 1.672 -7.025 -15.060 1.00 0.00 C ATOM 334 CG PRO A 21 2.374 -7.667 -13.909 1.00 0.00 C ATOM 335 CD PRO A 21 2.342 -6.644 -12.767 1.00 0.00 C ATOM 0 HA PRO A 21 0.319 -5.285 -15.014 1.00 0.00 H new ATOM 0 HB2 PRO A 21 1.234 -7.771 -15.724 1.00 0.00 H new ATOM 0 HB3 PRO A 21 2.358 -6.428 -15.660 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.878 -8.593 -13.617 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.400 -7.925 -14.173 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.203 -7.129 -11.801 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.273 -6.080 -12.710 1.00 0.00 H new ATOM 343 N ASP A 22 -0.725 -7.879 -13.331 1.00 0.00 N ATOM 344 CA ASP A 22 -1.962 -8.676 -13.106 1.00 0.00 C ATOM 345 C ASP A 22 -3.132 -7.723 -12.852 1.00 0.00 C ATOM 346 O ASP A 22 -4.284 -8.082 -13.002 1.00 0.00 O ATOM 347 CB ASP A 22 -1.765 -9.594 -11.894 1.00 0.00 C ATOM 348 CG ASP A 22 -2.810 -10.714 -11.922 1.00 0.00 C ATOM 349 OD1 ASP A 22 -3.881 -10.484 -12.458 1.00 0.00 O ATOM 350 OD2 ASP A 22 -2.520 -11.779 -11.406 1.00 0.00 O ATOM 0 H ASP A 22 0.068 -8.131 -12.740 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.174 -9.286 -13.984 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.761 -10.019 -11.906 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.857 -9.020 -10.972 1.00 0.00 H new ATOM 355 N ALA A 23 -2.834 -6.508 -12.465 1.00 0.00 N ATOM 356 CA ALA A 23 -3.905 -5.497 -12.189 1.00 0.00 C ATOM 357 C ALA A 23 -3.694 -4.281 -13.095 1.00 0.00 C ATOM 358 O ALA A 23 -4.344 -3.267 -12.947 1.00 0.00 O ATOM 359 CB ALA A 23 -3.812 -5.059 -10.727 1.00 0.00 C ATOM 0 H ALA A 23 -1.882 -6.168 -12.326 1.00 0.00 H new ATOM 0 HA ALA A 23 -4.885 -5.933 -12.382 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.588 -4.323 -10.518 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.948 -5.924 -10.079 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.833 -4.617 -10.541 1.00 0.00 H new ATOM 365 N ASP A 24 -2.781 -4.381 -14.030 1.00 0.00 N ATOM 366 CA ASP A 24 -2.508 -3.238 -14.955 1.00 0.00 C ATOM 367 C ASP A 24 -2.471 -1.924 -14.168 1.00 0.00 C ATOM 368 O ASP A 24 -2.826 -0.876 -14.669 1.00 0.00 O ATOM 369 CB ASP A 24 -3.597 -3.173 -16.035 1.00 0.00 C ATOM 370 CG ASP A 24 -4.921 -2.709 -15.422 1.00 0.00 C ATOM 371 OD1 ASP A 24 -5.052 -1.522 -15.178 1.00 0.00 O ATOM 372 OD2 ASP A 24 -5.780 -3.550 -15.210 1.00 0.00 O ATOM 0 H ASP A 24 -2.210 -5.210 -14.193 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.540 -3.389 -15.433 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.294 -2.488 -16.827 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.724 -4.154 -16.494 1.00 0.00 H new ATOM 377 N ILE A 25 -2.040 -1.976 -12.935 1.00 0.00 N ATOM 378 CA ILE A 25 -1.972 -0.738 -12.101 1.00 0.00 C ATOM 379 C ILE A 25 -0.588 -0.096 -12.260 1.00 0.00 C ATOM 380 O ILE A 25 0.419 -0.765 -12.370 1.00 0.00 O ATOM 381 CB ILE A 25 -2.251 -1.117 -10.629 1.00 0.00 C ATOM 382 CG1 ILE A 25 -3.770 -1.155 -10.398 1.00 0.00 C ATOM 383 CG2 ILE A 25 -1.614 -0.102 -9.669 1.00 0.00 C ATOM 384 CD1 ILE A 25 -4.069 -1.803 -9.049 1.00 0.00 C ATOM 0 H ILE A 25 -1.730 -2.827 -12.467 1.00 0.00 H new ATOM 0 HA ILE A 25 -2.720 -0.013 -12.423 1.00 0.00 H new ATOM 0 HB ILE A 25 -1.815 -2.096 -10.432 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -4.177 -0.144 -10.425 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.255 -1.715 -11.197 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -1.825 -0.392 -8.640 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.536 -0.080 -9.826 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.028 0.888 -9.859 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.147 -1.828 -8.888 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.677 -2.820 -9.039 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -3.597 -1.224 -8.255 1.00 0.00 H new ATOM 396 N LYS A 26 -0.553 1.206 -12.273 1.00 0.00 N ATOM 397 CA LYS A 26 0.729 1.945 -12.419 1.00 0.00 C ATOM 398 C LYS A 26 0.453 3.383 -11.999 1.00 0.00 C ATOM 399 O LYS A 26 0.111 4.222 -12.810 1.00 0.00 O ATOM 400 CB LYS A 26 1.193 1.898 -13.879 1.00 0.00 C ATOM 401 CG LYS A 26 -0.022 1.978 -14.807 1.00 0.00 C ATOM 402 CD LYS A 26 0.437 2.319 -16.228 1.00 0.00 C ATOM 403 CE LYS A 26 1.515 1.326 -16.675 1.00 0.00 C ATOM 404 NZ LYS A 26 1.676 1.400 -18.154 1.00 0.00 N ATOM 0 H LYS A 26 -1.377 1.801 -12.187 1.00 0.00 H new ATOM 0 HA LYS A 26 1.514 1.504 -11.805 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.873 2.725 -14.082 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.746 0.977 -14.066 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.557 1.028 -14.805 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.718 2.736 -14.447 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -0.410 2.283 -16.913 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.830 3.335 -16.260 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.461 1.554 -16.184 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.238 0.314 -16.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.408 0.726 -18.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 0.774 1.162 -18.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 1.959 2.363 -18.425 1.00 0.00 H new ATOM 418 N GLU A 27 0.543 3.662 -10.726 1.00 0.00 N ATOM 419 CA GLU A 27 0.223 5.031 -10.227 1.00 0.00 C ATOM 420 C GLU A 27 1.258 5.482 -9.177 1.00 0.00 C ATOM 421 O GLU A 27 1.943 4.673 -8.586 1.00 0.00 O ATOM 422 CB GLU A 27 -1.174 4.958 -9.591 1.00 0.00 C ATOM 423 CG GLU A 27 -2.252 5.295 -10.632 1.00 0.00 C ATOM 424 CD GLU A 27 -3.630 5.276 -9.968 1.00 0.00 C ATOM 425 OE1 GLU A 27 -3.974 6.261 -9.336 1.00 0.00 O ATOM 426 OE2 GLU A 27 -4.318 4.279 -10.106 1.00 0.00 O ATOM 0 H GLU A 27 0.826 2.997 -10.007 1.00 0.00 H new ATOM 0 HA GLU A 27 0.248 5.753 -11.043 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.346 3.960 -9.189 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.237 5.654 -8.754 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.059 6.276 -11.065 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -2.221 4.574 -11.449 1.00 0.00 H new ATOM 433 N PRO A 28 1.363 6.777 -8.952 1.00 0.00 N ATOM 434 CA PRO A 28 2.322 7.358 -7.961 1.00 0.00 C ATOM 435 C PRO A 28 1.826 7.251 -6.510 1.00 0.00 C ATOM 436 O PRO A 28 0.655 7.056 -6.253 1.00 0.00 O ATOM 437 CB PRO A 28 2.401 8.825 -8.389 1.00 0.00 C ATOM 438 CG PRO A 28 1.039 9.124 -8.915 1.00 0.00 C ATOM 439 CD PRO A 28 0.584 7.846 -9.624 1.00 0.00 C ATOM 0 HA PRO A 28 3.277 6.833 -7.963 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.655 9.472 -7.549 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.165 8.977 -9.151 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.356 9.389 -8.108 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.061 9.968 -9.604 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.489 7.688 -9.516 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.795 7.884 -10.693 1.00 0.00 H new ATOM 447 N VAL A 29 2.720 7.390 -5.562 1.00 0.00 N ATOM 448 CA VAL A 29 2.333 7.311 -4.119 1.00 0.00 C ATOM 449 C VAL A 29 3.098 8.382 -3.325 1.00 0.00 C ATOM 450 O VAL A 29 4.307 8.329 -3.218 1.00 0.00 O ATOM 451 CB VAL A 29 2.701 5.922 -3.577 1.00 0.00 C ATOM 452 CG1 VAL A 29 1.938 5.652 -2.278 1.00 0.00 C ATOM 453 CG2 VAL A 29 2.343 4.854 -4.619 1.00 0.00 C ATOM 0 H VAL A 29 3.712 7.557 -5.729 1.00 0.00 H new ATOM 0 HA VAL A 29 1.261 7.478 -4.017 1.00 0.00 H new ATOM 0 HB VAL A 29 3.772 5.887 -3.375 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.203 4.665 -1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.201 6.408 -1.538 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.866 5.690 -2.471 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.604 3.868 -4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.273 4.891 -4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.897 5.043 -5.539 1.00 0.00 H new ATOM 463 N TYR A 30 2.414 9.350 -2.757 1.00 0.00 N ATOM 464 CA TYR A 30 3.138 10.399 -1.965 1.00 0.00 C ATOM 465 C TYR A 30 3.326 9.890 -0.528 1.00 0.00 C ATOM 466 O TYR A 30 2.754 8.888 -0.146 1.00 0.00 O ATOM 467 CB TYR A 30 2.339 11.733 -1.945 1.00 0.00 C ATOM 468 CG TYR A 30 1.180 11.683 -2.910 1.00 0.00 C ATOM 469 CD1 TYR A 30 0.021 10.975 -2.574 1.00 0.00 C ATOM 470 CD2 TYR A 30 1.256 12.365 -4.129 1.00 0.00 C ATOM 471 CE1 TYR A 30 -1.063 10.945 -3.458 1.00 0.00 C ATOM 472 CE2 TYR A 30 0.176 12.341 -5.012 1.00 0.00 C ATOM 473 CZ TYR A 30 -0.986 11.630 -4.678 1.00 0.00 C ATOM 474 OH TYR A 30 -2.053 11.606 -5.551 1.00 0.00 O ATOM 0 H TYR A 30 1.401 9.459 -2.806 1.00 0.00 H new ATOM 0 HA TYR A 30 4.105 10.590 -2.430 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.970 11.925 -0.937 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.999 12.560 -2.206 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -0.037 10.451 -1.631 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.152 12.911 -4.387 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -1.956 10.396 -3.201 1.00 0.00 H new ATOM 0 HE2 TYR A 30 0.235 12.870 -5.952 1.00 0.00 H new ATOM 0 HH TYR A 30 -2.158 12.489 -5.963 1.00 0.00 H new ATOM 484 N PRO A 31 4.105 10.578 0.271 1.00 0.00 N ATOM 485 CA PRO A 31 4.341 10.188 1.683 1.00 0.00 C ATOM 486 C PRO A 31 3.312 10.807 2.634 1.00 0.00 C ATOM 487 O PRO A 31 3.059 11.994 2.596 1.00 0.00 O ATOM 488 CB PRO A 31 5.730 10.757 1.951 1.00 0.00 C ATOM 489 CG PRO A 31 5.757 12.032 1.167 1.00 0.00 C ATOM 490 CD PRO A 31 4.861 11.800 -0.069 1.00 0.00 C ATOM 0 HA PRO A 31 4.258 9.113 1.843 1.00 0.00 H new ATOM 0 HB2 PRO A 31 5.889 10.939 3.014 1.00 0.00 H new ATOM 0 HB3 PRO A 31 6.512 10.071 1.625 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.386 12.864 1.765 1.00 0.00 H new ATOM 0 HG3 PRO A 31 6.775 12.283 0.868 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.196 12.646 -0.246 1.00 0.00 H new ATOM 0 HD3 PRO A 31 5.454 11.665 -0.974 1.00 0.00 H new ATOM 498 N GLY A 32 2.721 10.022 3.494 1.00 0.00 N ATOM 499 CA GLY A 32 1.722 10.596 4.442 1.00 0.00 C ATOM 500 C GLY A 32 0.891 9.487 5.084 1.00 0.00 C ATOM 501 O GLY A 32 1.012 8.328 4.739 1.00 0.00 O ATOM 0 H GLY A 32 2.884 9.019 3.582 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.234 11.168 5.216 1.00 0.00 H new ATOM 0 HA3 GLY A 32 1.067 11.289 3.913 1.00 0.00 H new ATOM 505 N PRO A 33 0.041 9.849 6.014 1.00 0.00 N ATOM 506 CA PRO A 33 -0.842 8.885 6.720 1.00 0.00 C ATOM 507 C PRO A 33 -2.134 8.637 5.947 1.00 0.00 C ATOM 508 O PRO A 33 -2.816 9.564 5.563 1.00 0.00 O ATOM 509 CB PRO A 33 -1.128 9.599 8.040 1.00 0.00 C ATOM 510 CG PRO A 33 -1.173 11.049 7.669 1.00 0.00 C ATOM 511 CD PRO A 33 -0.180 11.226 6.503 1.00 0.00 C ATOM 0 HA PRO A 33 -0.389 7.901 6.841 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -2.071 9.269 8.475 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -0.350 9.400 8.777 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -2.179 11.344 7.371 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -0.895 11.676 8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.590 11.866 5.722 1.00 0.00 H new ATOM 0 HD3 PRO A 33 0.750 11.686 6.836 1.00 0.00 H new ATOM 519 N ALA A 34 -2.457 7.393 5.708 1.00 0.00 N ATOM 520 CA ALA A 34 -3.708 7.057 4.943 1.00 0.00 C ATOM 521 C ALA A 34 -4.855 7.999 5.339 1.00 0.00 C ATOM 522 O ALA A 34 -5.634 7.705 6.225 1.00 0.00 O ATOM 523 CB ALA A 34 -4.121 5.596 5.227 1.00 0.00 C ATOM 0 H ALA A 34 -1.909 6.587 6.009 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.504 7.179 3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.028 5.359 4.670 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.320 4.925 4.918 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -4.308 5.471 6.294 1.00 0.00 H new ATOM 529 N THR A 35 -4.963 9.120 4.674 1.00 0.00 N ATOM 530 CA THR A 35 -6.057 10.100 4.975 1.00 0.00 C ATOM 531 C THR A 35 -6.920 10.261 3.713 1.00 0.00 C ATOM 532 O THR A 35 -6.450 10.049 2.612 1.00 0.00 O ATOM 533 CB THR A 35 -5.429 11.453 5.358 1.00 0.00 C ATOM 534 OG1 THR A 35 -4.232 11.639 4.619 1.00 0.00 O ATOM 535 CG2 THR A 35 -5.104 11.473 6.855 1.00 0.00 C ATOM 0 H THR A 35 -4.332 9.404 3.924 1.00 0.00 H new ATOM 0 HA THR A 35 -6.673 9.747 5.802 1.00 0.00 H new ATOM 0 HB THR A 35 -6.134 12.253 5.132 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.507 11.128 5.036 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.660 12.433 7.118 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.020 11.327 7.428 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.401 10.673 7.085 1.00 0.00 H new ATOM 543 N PRO A 36 -8.171 10.628 3.860 1.00 0.00 N ATOM 544 CA PRO A 36 -9.092 10.806 2.697 1.00 0.00 C ATOM 545 C PRO A 36 -8.731 12.043 1.866 1.00 0.00 C ATOM 546 O PRO A 36 -8.759 12.016 0.652 1.00 0.00 O ATOM 547 CB PRO A 36 -10.474 10.962 3.350 1.00 0.00 C ATOM 548 CG PRO A 36 -10.194 11.511 4.712 1.00 0.00 C ATOM 549 CD PRO A 36 -8.849 10.915 5.139 1.00 0.00 C ATOM 0 HA PRO A 36 -9.042 9.972 1.998 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.109 11.636 2.775 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -10.994 10.006 3.408 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.150 12.600 4.692 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -10.982 11.237 5.413 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.276 11.615 5.748 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.982 10.011 5.733 1.00 0.00 H new ATOM 557 N GLU A 37 -8.395 13.124 2.512 1.00 0.00 N ATOM 558 CA GLU A 37 -8.034 14.357 1.760 1.00 0.00 C ATOM 559 C GLU A 37 -6.782 14.097 0.919 1.00 0.00 C ATOM 560 O GLU A 37 -6.512 14.790 -0.041 1.00 0.00 O ATOM 561 CB GLU A 37 -7.767 15.494 2.751 1.00 0.00 C ATOM 562 CG GLU A 37 -6.492 15.197 3.560 1.00 0.00 C ATOM 563 CD GLU A 37 -5.259 15.669 2.784 1.00 0.00 C ATOM 564 OE1 GLU A 37 -5.001 16.861 2.789 1.00 0.00 O ATOM 565 OE2 GLU A 37 -4.595 14.831 2.198 1.00 0.00 O ATOM 0 H GLU A 37 -8.355 13.207 3.528 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.855 14.637 1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.656 16.437 2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -8.617 15.608 3.424 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.539 15.700 4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.419 14.128 3.760 1.00 0.00 H new ATOM 572 N GLN A 38 -6.009 13.101 1.279 1.00 0.00 N ATOM 573 CA GLN A 38 -4.762 12.790 0.509 1.00 0.00 C ATOM 574 C GLN A 38 -5.068 11.703 -0.535 1.00 0.00 C ATOM 575 O GLN A 38 -5.079 11.957 -1.723 1.00 0.00 O ATOM 576 CB GLN A 38 -3.680 12.297 1.502 1.00 0.00 C ATOM 577 CG GLN A 38 -2.311 12.916 1.175 1.00 0.00 C ATOM 578 CD GLN A 38 -2.007 12.750 -0.313 1.00 0.00 C ATOM 579 OE1 GLN A 38 -1.369 13.592 -0.912 1.00 0.00 O ATOM 580 NE2 GLN A 38 -2.436 11.691 -0.941 1.00 0.00 N ATOM 0 H GLN A 38 -6.188 12.488 2.075 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.400 13.679 -0.008 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -3.968 12.560 2.520 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -3.611 11.210 1.461 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.308 13.973 1.440 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -1.534 12.436 1.770 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -2.972 10.983 -0.439 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.236 11.571 -1.934 1.00 0.00 H new ATOM 589 N LEU A 39 -5.307 10.495 -0.093 1.00 0.00 N ATOM 590 CA LEU A 39 -5.606 9.381 -1.044 1.00 0.00 C ATOM 591 C LEU A 39 -6.591 9.858 -2.108 1.00 0.00 C ATOM 592 O LEU A 39 -6.620 9.350 -3.212 1.00 0.00 O ATOM 593 CB LEU A 39 -6.232 8.206 -0.286 1.00 0.00 C ATOM 594 CG LEU A 39 -5.330 7.774 0.881 1.00 0.00 C ATOM 595 CD1 LEU A 39 -6.148 6.965 1.893 1.00 0.00 C ATOM 596 CD2 LEU A 39 -4.176 6.907 0.364 1.00 0.00 C ATOM 0 H LEU A 39 -5.308 10.230 0.892 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.676 9.064 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.214 8.492 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.384 7.367 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.926 8.666 1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.506 6.660 2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.964 7.579 2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.557 6.080 1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.544 6.607 1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.578 6.019 -0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.585 7.478 -0.352 1.00 0.00 H new ATOM 608 N ASN A 40 -7.392 10.835 -1.796 1.00 0.00 N ATOM 609 CA ASN A 40 -8.363 11.337 -2.801 1.00 0.00 C ATOM 610 C ASN A 40 -7.576 11.863 -3.995 1.00 0.00 C ATOM 611 O ASN A 40 -8.061 11.924 -5.107 1.00 0.00 O ATOM 612 CB ASN A 40 -9.181 12.479 -2.183 1.00 0.00 C ATOM 613 CG ASN A 40 -10.404 11.915 -1.454 1.00 0.00 C ATOM 614 OD1 ASN A 40 -10.534 10.718 -1.293 1.00 0.00 O ATOM 615 ND2 ASN A 40 -11.315 12.735 -1.006 1.00 0.00 N ATOM 0 H ASN A 40 -7.416 11.306 -0.892 1.00 0.00 H new ATOM 0 HA ASN A 40 -9.038 10.541 -3.115 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -8.562 13.045 -1.487 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.500 13.172 -2.962 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -12.135 12.371 -0.521 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -11.207 13.740 -1.141 1.00 0.00 H new ATOM 622 N ARG A 41 -6.355 12.235 -3.759 1.00 0.00 N ATOM 623 CA ARG A 41 -5.497 12.755 -4.858 1.00 0.00 C ATOM 624 C ARG A 41 -4.771 11.580 -5.506 1.00 0.00 C ATOM 625 O ARG A 41 -4.180 11.705 -6.559 1.00 0.00 O ATOM 626 CB ARG A 41 -4.475 13.735 -4.275 1.00 0.00 C ATOM 627 CG ARG A 41 -5.204 14.981 -3.745 1.00 0.00 C ATOM 628 CD ARG A 41 -4.309 15.725 -2.744 1.00 0.00 C ATOM 629 NE ARG A 41 -5.112 16.764 -2.017 1.00 0.00 N ATOM 630 CZ ARG A 41 -5.762 17.703 -2.654 1.00 0.00 C ATOM 631 NH1 ARG A 41 -5.585 17.884 -3.934 1.00 0.00 N ATOM 632 NH2 ARG A 41 -6.553 18.504 -1.994 1.00 0.00 N ATOM 0 H ARG A 41 -5.907 12.202 -2.843 1.00 0.00 H new ATOM 0 HA ARG A 41 -6.105 13.269 -5.603 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.916 13.258 -3.470 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.752 14.021 -5.039 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -5.464 15.640 -4.573 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -6.138 14.689 -3.264 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.880 15.020 -2.032 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.477 16.196 -3.267 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.152 16.737 -0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -4.934 17.290 -4.448 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.097 18.620 -4.421 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -6.662 18.396 -0.986 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -7.062 19.238 -2.487 1.00 0.00 H new ATOM 646 N GLY A 42 -4.819 10.433 -4.881 1.00 0.00 N ATOM 647 CA GLY A 42 -4.135 9.241 -5.462 1.00 0.00 C ATOM 648 C GLY A 42 -3.857 8.203 -4.367 1.00 0.00 C ATOM 649 O GLY A 42 -4.758 7.727 -3.705 1.00 0.00 O ATOM 0 H GLY A 42 -5.300 10.271 -3.997 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.756 8.800 -6.242 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.199 9.543 -5.933 1.00 0.00 H new ATOM 653 N VAL A 43 -2.608 7.841 -4.190 1.00 0.00 N ATOM 654 CA VAL A 43 -2.232 6.819 -3.155 1.00 0.00 C ATOM 655 C VAL A 43 -1.219 7.440 -2.180 1.00 0.00 C ATOM 656 O VAL A 43 -0.453 8.311 -2.542 1.00 0.00 O ATOM 657 CB VAL A 43 -1.577 5.618 -3.858 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.385 4.449 -2.876 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.441 5.150 -5.029 1.00 0.00 C ATOM 0 H VAL A 43 -1.823 8.213 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.120 6.496 -2.611 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.603 5.938 -4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.920 3.611 -3.395 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.745 4.767 -2.053 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.354 4.141 -2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.964 4.300 -5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.423 4.853 -4.661 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.553 5.963 -5.746 1.00 0.00 H new ATOM 669 N SER A 44 -1.202 6.989 -0.952 1.00 0.00 N ATOM 670 CA SER A 44 -0.232 7.539 0.046 1.00 0.00 C ATOM 671 C SER A 44 0.088 6.448 1.078 1.00 0.00 C ATOM 672 O SER A 44 -0.732 5.591 1.346 1.00 0.00 O ATOM 673 CB SER A 44 -0.856 8.750 0.750 1.00 0.00 C ATOM 674 OG SER A 44 -1.617 9.497 -0.190 1.00 0.00 O ATOM 0 H SER A 44 -1.820 6.261 -0.595 1.00 0.00 H new ATOM 0 HA SER A 44 0.684 7.851 -0.456 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.493 8.420 1.571 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.076 9.376 1.183 1.00 0.00 H new ATOM 0 HG SER A 44 -2.556 9.219 -0.145 1.00 0.00 H new ATOM 680 N PHE A 45 1.260 6.456 1.666 1.00 0.00 N ATOM 681 CA PHE A 45 1.563 5.394 2.670 1.00 0.00 C ATOM 682 C PHE A 45 0.476 5.419 3.741 1.00 0.00 C ATOM 683 O PHE A 45 -0.168 6.425 3.962 1.00 0.00 O ATOM 684 CB PHE A 45 2.930 5.615 3.346 1.00 0.00 C ATOM 685 CG PHE A 45 4.079 5.282 2.402 1.00 0.00 C ATOM 686 CD1 PHE A 45 4.154 4.032 1.757 1.00 0.00 C ATOM 687 CD2 PHE A 45 5.082 6.234 2.177 1.00 0.00 C ATOM 688 CE1 PHE A 45 5.223 3.753 0.895 1.00 0.00 C ATOM 689 CE2 PHE A 45 6.146 5.951 1.318 1.00 0.00 C ATOM 690 CZ PHE A 45 6.216 4.712 0.674 1.00 0.00 C ATOM 0 H PHE A 45 2.002 7.135 1.499 1.00 0.00 H new ATOM 0 HA PHE A 45 1.594 4.434 2.155 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.013 6.652 3.671 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.000 4.995 4.239 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.388 3.289 1.927 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.032 7.193 2.671 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.280 2.795 0.400 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.916 6.690 1.151 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.037 4.496 0.006 1.00 0.00 H new ATOM 700 N ALA A 46 0.268 4.321 4.413 1.00 0.00 N ATOM 701 CA ALA A 46 -0.774 4.286 5.473 1.00 0.00 C ATOM 702 C ALA A 46 -0.187 4.841 6.766 1.00 0.00 C ATOM 703 O ALA A 46 -0.820 4.831 7.804 1.00 0.00 O ATOM 704 CB ALA A 46 -1.241 2.844 5.690 1.00 0.00 C ATOM 0 H ALA A 46 0.775 3.447 4.273 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.628 4.892 5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.005 2.822 6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.657 2.453 4.762 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.394 2.229 5.996 1.00 0.00 H new ATOM 710 N GLU A 47 1.024 5.323 6.713 1.00 0.00 N ATOM 711 CA GLU A 47 1.664 5.877 7.944 1.00 0.00 C ATOM 712 C GLU A 47 2.652 6.988 7.570 1.00 0.00 C ATOM 713 O GLU A 47 3.487 6.829 6.701 1.00 0.00 O ATOM 714 CB GLU A 47 2.406 4.751 8.663 1.00 0.00 C ATOM 715 CG GLU A 47 1.409 3.863 9.412 1.00 0.00 C ATOM 716 CD GLU A 47 2.173 2.829 10.242 1.00 0.00 C ATOM 717 OE1 GLU A 47 3.160 3.203 10.854 1.00 0.00 O ATOM 718 OE2 GLU A 47 1.757 1.682 10.252 1.00 0.00 O ATOM 0 H GLU A 47 1.600 5.358 5.872 1.00 0.00 H new ATOM 0 HA GLU A 47 0.898 6.295 8.597 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.966 4.155 7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.130 5.170 9.362 1.00 0.00 H new ATOM 0 HG2 GLU A 47 0.778 4.472 10.060 1.00 0.00 H new ATOM 0 HG3 GLU A 47 0.749 3.362 8.704 1.00 0.00 H new ATOM 725 N GLU A 48 2.558 8.112 8.227 1.00 0.00 N ATOM 726 CA GLU A 48 3.479 9.247 7.929 1.00 0.00 C ATOM 727 C GLU A 48 4.931 8.846 8.206 1.00 0.00 C ATOM 728 O GLU A 48 5.856 9.437 7.683 1.00 0.00 O ATOM 729 CB GLU A 48 3.114 10.437 8.819 1.00 0.00 C ATOM 730 CG GLU A 48 3.031 9.981 10.277 1.00 0.00 C ATOM 731 CD GLU A 48 2.782 11.193 11.177 1.00 0.00 C ATOM 732 OE1 GLU A 48 2.992 12.301 10.714 1.00 0.00 O ATOM 733 OE2 GLU A 48 2.385 10.991 12.312 1.00 0.00 O ATOM 0 H GLU A 48 1.877 8.294 8.964 1.00 0.00 H new ATOM 0 HA GLU A 48 3.378 9.515 6.877 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.861 11.224 8.716 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.160 10.860 8.505 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.227 9.254 10.397 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.956 9.483 10.567 1.00 0.00 H new ATOM 740 N ASN A 49 5.145 7.861 9.038 1.00 0.00 N ATOM 741 CA ASN A 49 6.543 7.443 9.362 1.00 0.00 C ATOM 742 C ASN A 49 7.028 6.401 8.350 1.00 0.00 C ATOM 743 O ASN A 49 8.161 5.964 8.393 1.00 0.00 O ATOM 744 CB ASN A 49 6.576 6.839 10.768 1.00 0.00 C ATOM 745 CG ASN A 49 6.462 7.957 11.806 1.00 0.00 C ATOM 746 OD1 ASN A 49 7.457 8.499 12.244 1.00 0.00 O ATOM 747 ND2 ASN A 49 5.282 8.326 12.223 1.00 0.00 N ATOM 0 H ASN A 49 4.413 7.327 9.508 1.00 0.00 H new ATOM 0 HA ASN A 49 7.197 8.314 9.317 1.00 0.00 H new ATOM 0 HB2 ASN A 49 5.757 6.130 10.890 1.00 0.00 H new ATOM 0 HB3 ASN A 49 7.503 6.284 10.915 1.00 0.00 H new ATOM 0 HD21 ASN A 49 5.195 9.069 12.916 1.00 0.00 H new ATOM 0 HD22 ASN A 49 4.446 7.871 11.856 1.00 0.00 H new ATOM 754 N GLU A 50 6.188 6.003 7.438 1.00 0.00 N ATOM 755 CA GLU A 50 6.612 4.995 6.425 1.00 0.00 C ATOM 756 C GLU A 50 7.788 5.556 5.623 1.00 0.00 C ATOM 757 O GLU A 50 8.051 6.741 5.631 1.00 0.00 O ATOM 758 CB GLU A 50 5.427 4.689 5.488 1.00 0.00 C ATOM 759 CG GLU A 50 5.540 3.262 4.947 1.00 0.00 C ATOM 760 CD GLU A 50 5.212 2.270 6.064 1.00 0.00 C ATOM 761 OE1 GLU A 50 4.039 2.008 6.271 1.00 0.00 O ATOM 762 OE2 GLU A 50 6.140 1.789 6.693 1.00 0.00 O ATOM 0 H GLU A 50 5.226 6.331 7.349 1.00 0.00 H new ATOM 0 HA GLU A 50 6.922 4.074 6.919 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.487 4.809 6.027 1.00 0.00 H new ATOM 0 HB3 GLU A 50 5.414 5.400 4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.856 3.123 4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.547 3.083 4.570 1.00 0.00 H new ATOM 769 N SER A 51 8.494 4.708 4.930 1.00 0.00 N ATOM 770 CA SER A 51 9.656 5.172 4.121 1.00 0.00 C ATOM 771 C SER A 51 9.748 4.323 2.856 1.00 0.00 C ATOM 772 O SER A 51 8.840 3.586 2.525 1.00 0.00 O ATOM 773 CB SER A 51 10.942 5.013 4.935 1.00 0.00 C ATOM 774 OG SER A 51 11.259 3.631 5.041 1.00 0.00 O ATOM 0 H SER A 51 8.315 3.705 4.889 1.00 0.00 H new ATOM 0 HA SER A 51 9.526 6.221 3.855 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.760 5.550 4.455 1.00 0.00 H new ATOM 0 HB3 SER A 51 10.815 5.447 5.927 1.00 0.00 H new ATOM 0 HG SER A 51 12.083 3.523 5.560 1.00 0.00 H new ATOM 780 N LEU A 52 10.835 4.418 2.143 1.00 0.00 N ATOM 781 CA LEU A 52 10.989 3.622 0.897 1.00 0.00 C ATOM 782 C LEU A 52 11.745 2.336 1.217 1.00 0.00 C ATOM 783 O LEU A 52 12.180 1.625 0.334 1.00 0.00 O ATOM 784 CB LEU A 52 11.787 4.429 -0.126 1.00 0.00 C ATOM 785 CG LEU A 52 11.069 5.761 -0.426 1.00 0.00 C ATOM 786 CD1 LEU A 52 11.301 6.784 0.708 1.00 0.00 C ATOM 787 CD2 LEU A 52 11.592 6.329 -1.757 1.00 0.00 C ATOM 0 H LEU A 52 11.628 5.017 2.373 1.00 0.00 H new ATOM 0 HA LEU A 52 10.006 3.385 0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.789 4.625 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.902 3.854 -1.045 1.00 0.00 H new ATOM 0 HG LEU A 52 9.998 5.573 -0.497 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.784 7.714 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.914 6.383 1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 52 12.369 6.978 0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.088 7.271 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.666 6.501 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.394 5.618 -2.559 1.00 0.00 H new ATOM 799 N ASP A 53 11.913 2.029 2.477 1.00 0.00 N ATOM 800 CA ASP A 53 12.652 0.789 2.842 1.00 0.00 C ATOM 801 C ASP A 53 12.199 0.287 4.216 1.00 0.00 C ATOM 802 O ASP A 53 12.821 -0.581 4.796 1.00 0.00 O ATOM 803 CB ASP A 53 14.153 1.084 2.878 1.00 0.00 C ATOM 804 CG ASP A 53 14.553 1.855 1.618 1.00 0.00 C ATOM 805 OD1 ASP A 53 14.752 1.218 0.596 1.00 0.00 O ATOM 806 OD2 ASP A 53 14.654 3.069 1.695 1.00 0.00 O ATOM 0 H ASP A 53 11.572 2.581 3.264 1.00 0.00 H new ATOM 0 HA ASP A 53 12.444 0.020 2.098 1.00 0.00 H new ATOM 0 HB2 ASP A 53 14.399 1.666 3.766 1.00 0.00 H new ATOM 0 HB3 ASP A 53 14.716 0.153 2.941 1.00 0.00 H new ATOM 811 N ASP A 54 11.123 0.807 4.747 1.00 0.00 N ATOM 812 CA ASP A 54 10.666 0.323 6.081 1.00 0.00 C ATOM 813 C ASP A 54 10.444 -1.194 6.006 1.00 0.00 C ATOM 814 O ASP A 54 9.653 -1.674 5.218 1.00 0.00 O ATOM 815 CB ASP A 54 9.354 1.024 6.456 1.00 0.00 C ATOM 816 CG ASP A 54 9.107 0.887 7.959 1.00 0.00 C ATOM 817 OD1 ASP A 54 10.065 0.991 8.708 1.00 0.00 O ATOM 818 OD2 ASP A 54 7.967 0.678 8.337 1.00 0.00 O ATOM 0 H ASP A 54 10.549 1.535 4.322 1.00 0.00 H new ATOM 0 HA ASP A 54 11.417 0.547 6.838 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.402 2.077 6.180 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.525 0.586 5.900 1.00 0.00 H new ATOM 823 N GLN A 55 11.146 -1.954 6.811 1.00 0.00 N ATOM 824 CA GLN A 55 10.984 -3.442 6.772 1.00 0.00 C ATOM 825 C GLN A 55 9.496 -3.801 6.742 1.00 0.00 C ATOM 826 O GLN A 55 9.119 -4.906 6.410 1.00 0.00 O ATOM 827 CB GLN A 55 11.662 -4.078 7.997 1.00 0.00 C ATOM 828 CG GLN A 55 10.891 -3.748 9.282 1.00 0.00 C ATOM 829 CD GLN A 55 10.750 -2.233 9.429 1.00 0.00 C ATOM 830 OE1 GLN A 55 11.673 -1.561 9.844 1.00 0.00 O ATOM 831 NE2 GLN A 55 9.624 -1.663 9.105 1.00 0.00 N ATOM 0 H GLN A 55 11.823 -1.610 7.492 1.00 0.00 H new ATOM 0 HA GLN A 55 11.459 -3.830 5.871 1.00 0.00 H new ATOM 0 HB2 GLN A 55 11.716 -5.159 7.868 1.00 0.00 H new ATOM 0 HB3 GLN A 55 12.687 -3.716 8.080 1.00 0.00 H new ATOM 0 HG2 GLN A 55 9.905 -4.213 9.255 1.00 0.00 H new ATOM 0 HG3 GLN A 55 11.414 -4.159 10.146 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.849 -2.227 8.756 1.00 0.00 H new ATOM 0 HE22 GLN A 55 9.518 -0.653 9.200 1.00 0.00 H new ATOM 840 N ASN A 56 8.649 -2.866 7.071 1.00 0.00 N ATOM 841 CA ASN A 56 7.177 -3.124 7.051 1.00 0.00 C ATOM 842 C ASN A 56 6.504 -1.922 6.402 1.00 0.00 C ATOM 843 O ASN A 56 6.291 -0.900 7.026 1.00 0.00 O ATOM 844 CB ASN A 56 6.656 -3.310 8.485 1.00 0.00 C ATOM 845 CG ASN A 56 6.773 -4.781 8.897 1.00 0.00 C ATOM 846 OD1 ASN A 56 7.784 -5.199 9.424 1.00 0.00 O ATOM 847 ND2 ASN A 56 5.770 -5.586 8.675 1.00 0.00 N ATOM 0 H ASN A 56 8.914 -1.923 7.356 1.00 0.00 H new ATOM 0 HA ASN A 56 6.957 -4.032 6.489 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.226 -2.685 9.172 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.617 -2.987 8.548 1.00 0.00 H new ATOM 0 HD21 ASN A 56 5.835 -6.568 8.944 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.921 -5.233 8.232 1.00 0.00 H new ATOM 854 N ILE A 57 6.176 -2.033 5.148 1.00 0.00 N ATOM 855 CA ILE A 57 5.527 -0.898 4.439 1.00 0.00 C ATOM 856 C ILE A 57 4.013 -1.064 4.516 1.00 0.00 C ATOM 857 O ILE A 57 3.502 -2.161 4.631 1.00 0.00 O ATOM 858 CB ILE A 57 5.955 -0.903 2.969 1.00 0.00 C ATOM 859 CG1 ILE A 57 7.499 -0.882 2.851 1.00 0.00 C ATOM 860 CG2 ILE A 57 5.344 0.306 2.258 1.00 0.00 C ATOM 861 CD1 ILE A 57 8.051 0.546 2.992 1.00 0.00 C ATOM 0 H ILE A 57 6.330 -2.866 4.580 1.00 0.00 H new ATOM 0 HA ILE A 57 5.824 0.042 4.904 1.00 0.00 H new ATOM 0 HB ILE A 57 5.595 -1.816 2.495 1.00 0.00 H new ATOM 0 HG12 ILE A 57 7.933 -1.520 3.621 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.798 -1.296 1.888 1.00 0.00 H new ATOM 0 HG21 ILE A 57 5.648 0.304 1.211 1.00 0.00 H new ATOM 0 HG22 ILE A 57 4.257 0.254 2.321 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.691 1.222 2.735 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.137 0.526 2.905 1.00 0.00 H new ATOM 0 HD12 ILE A 57 7.635 1.176 2.206 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.773 0.949 3.966 1.00 0.00 H new ATOM 873 N SER A 58 3.290 0.019 4.452 1.00 0.00 N ATOM 874 CA SER A 58 1.802 -0.059 4.519 1.00 0.00 C ATOM 875 C SER A 58 1.213 0.973 3.560 1.00 0.00 C ATOM 876 O SER A 58 1.202 2.152 3.840 1.00 0.00 O ATOM 877 CB SER A 58 1.341 0.241 5.945 1.00 0.00 C ATOM 878 OG SER A 58 -0.061 0.021 6.039 1.00 0.00 O ATOM 0 H SER A 58 3.668 0.962 4.356 1.00 0.00 H new ATOM 0 HA SER A 58 1.467 -1.057 4.238 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.870 -0.397 6.653 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.578 1.272 6.207 1.00 0.00 H new ATOM 0 HG SER A 58 -0.228 -0.855 6.445 1.00 0.00 H new ATOM 884 N ILE A 59 0.737 0.536 2.422 1.00 0.00 N ATOM 885 CA ILE A 59 0.162 1.492 1.426 1.00 0.00 C ATOM 886 C ILE A 59 -1.364 1.484 1.502 1.00 0.00 C ATOM 887 O ILE A 59 -1.978 0.539 1.953 1.00 0.00 O ATOM 888 CB ILE A 59 0.591 1.081 0.014 1.00 0.00 C ATOM 889 CG1 ILE A 59 2.107 1.223 -0.117 1.00 0.00 C ATOM 890 CG2 ILE A 59 -0.091 1.984 -1.016 1.00 0.00 C ATOM 891 CD1 ILE A 59 2.574 0.546 -1.407 1.00 0.00 C ATOM 0 H ILE A 59 0.721 -0.444 2.138 1.00 0.00 H new ATOM 0 HA ILE A 59 0.529 2.493 1.652 1.00 0.00 H new ATOM 0 HB ILE A 59 0.301 0.045 -0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.385 2.277 -0.126 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.601 0.771 0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.217 1.689 -2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.173 1.887 -0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.197 3.020 -0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.655 0.647 -1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.310 -0.511 -1.379 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.090 1.019 -2.262 1.00 0.00 H new ATOM 903 N ALA A 60 -1.970 2.542 1.038 1.00 0.00 N ATOM 904 CA ALA A 60 -3.458 2.646 1.040 1.00 0.00 C ATOM 905 C ALA A 60 -3.881 3.256 -0.293 1.00 0.00 C ATOM 906 O ALA A 60 -3.289 4.212 -0.751 1.00 0.00 O ATOM 907 CB ALA A 60 -3.904 3.552 2.186 1.00 0.00 C ATOM 0 H ALA A 60 -1.489 3.353 0.651 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.913 1.665 1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -4.991 3.628 2.188 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.568 3.132 3.134 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.471 4.544 2.055 1.00 0.00 H new ATOM 913 N GLY A 61 -4.883 2.710 -0.934 1.00 0.00 N ATOM 914 CA GLY A 61 -5.310 3.271 -2.258 1.00 0.00 C ATOM 915 C GLY A 61 -6.826 3.171 -2.423 1.00 0.00 C ATOM 916 O GLY A 61 -7.484 2.366 -1.794 1.00 0.00 O ATOM 0 H GLY A 61 -5.421 1.908 -0.605 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.999 4.313 -2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.815 2.730 -3.065 1.00 0.00 H new ATOM 920 N HIS A 62 -7.380 3.988 -3.279 1.00 0.00 N ATOM 921 CA HIS A 62 -8.861 3.953 -3.510 1.00 0.00 C ATOM 922 C HIS A 62 -9.229 2.743 -4.388 1.00 0.00 C ATOM 923 O HIS A 62 -8.379 2.003 -4.824 1.00 0.00 O ATOM 924 CB HIS A 62 -9.300 5.261 -4.200 1.00 0.00 C ATOM 925 CG HIS A 62 -9.662 6.298 -3.166 1.00 0.00 C ATOM 926 ND1 HIS A 62 -10.947 6.415 -2.659 1.00 0.00 N ATOM 927 CD2 HIS A 62 -8.922 7.264 -2.536 1.00 0.00 C ATOM 928 CE1 HIS A 62 -10.939 7.419 -1.763 1.00 0.00 C ATOM 929 NE2 HIS A 62 -9.728 7.971 -1.650 1.00 0.00 N ATOM 0 H HIS A 62 -6.873 4.680 -3.831 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.375 3.858 -2.554 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -8.496 5.634 -4.834 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.155 5.070 -4.849 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.871 7.449 -2.702 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -11.806 7.739 -1.204 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -9.453 8.744 -1.044 1.00 0.00 H new ATOM 937 N THR A 63 -10.499 2.554 -4.655 1.00 0.00 N ATOM 938 CA THR A 63 -10.935 1.414 -5.510 1.00 0.00 C ATOM 939 C THR A 63 -12.309 1.742 -6.105 1.00 0.00 C ATOM 940 O THR A 63 -13.333 1.452 -5.519 1.00 0.00 O ATOM 941 CB THR A 63 -11.042 0.133 -4.677 1.00 0.00 C ATOM 942 OG1 THR A 63 -11.932 -0.770 -5.319 1.00 0.00 O ATOM 943 CG2 THR A 63 -11.571 0.460 -3.283 1.00 0.00 C ATOM 0 H THR A 63 -11.255 3.147 -4.313 1.00 0.00 H new ATOM 0 HA THR A 63 -10.203 1.259 -6.303 1.00 0.00 H new ATOM 0 HB THR A 63 -10.055 -0.321 -4.587 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.844 -0.414 -5.280 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.644 -0.456 -2.697 1.00 0.00 H new ATOM 0 HG22 THR A 63 -10.890 1.153 -2.789 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.557 0.917 -3.366 1.00 0.00 H new ATOM 951 N PHE A 64 -12.345 2.352 -7.259 1.00 0.00 N ATOM 952 CA PHE A 64 -13.658 2.706 -7.881 1.00 0.00 C ATOM 953 C PHE A 64 -14.156 1.521 -8.716 1.00 0.00 C ATOM 954 O PHE A 64 -13.601 1.194 -9.743 1.00 0.00 O ATOM 955 CB PHE A 64 -13.473 3.944 -8.779 1.00 0.00 C ATOM 956 CG PHE A 64 -13.630 5.211 -7.959 1.00 0.00 C ATOM 957 CD1 PHE A 64 -12.877 5.385 -6.791 1.00 0.00 C ATOM 958 CD2 PHE A 64 -14.527 6.208 -8.367 1.00 0.00 C ATOM 959 CE1 PHE A 64 -13.021 6.553 -6.032 1.00 0.00 C ATOM 960 CE2 PHE A 64 -14.670 7.376 -7.608 1.00 0.00 C ATOM 961 CZ PHE A 64 -13.916 7.548 -6.440 1.00 0.00 C ATOM 0 H PHE A 64 -11.523 2.621 -7.800 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.391 2.931 -7.106 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -12.487 3.922 -9.243 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.206 3.931 -9.586 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.185 4.618 -6.476 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.108 6.075 -9.267 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.441 6.686 -5.131 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -15.361 8.144 -7.923 1.00 0.00 H new ATOM 0 HZ PHE A 64 -14.026 8.449 -5.854 1.00 0.00 H new ATOM 971 N ILE A 65 -15.201 0.876 -8.274 1.00 0.00 N ATOM 972 CA ILE A 65 -15.740 -0.294 -9.027 1.00 0.00 C ATOM 973 C ILE A 65 -16.118 0.122 -10.443 1.00 0.00 C ATOM 974 O ILE A 65 -16.059 -0.667 -11.367 1.00 0.00 O ATOM 975 CB ILE A 65 -16.992 -0.820 -8.317 1.00 0.00 C ATOM 976 CG1 ILE A 65 -16.722 -0.944 -6.814 1.00 0.00 C ATOM 977 CG2 ILE A 65 -17.360 -2.192 -8.885 1.00 0.00 C ATOM 978 CD1 ILE A 65 -15.411 -1.700 -6.582 1.00 0.00 C ATOM 0 H ILE A 65 -15.707 1.110 -7.420 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.975 -1.070 -9.069 1.00 0.00 H new ATOM 0 HB ILE A 65 -17.816 -0.125 -8.477 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.666 0.047 -6.363 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.545 -1.469 -6.330 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -18.250 -2.568 -8.381 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.558 -2.102 -9.953 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.534 -2.885 -8.726 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -15.225 -1.785 -5.511 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -15.484 -2.696 -7.018 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.590 -1.158 -7.051 1.00 0.00 H new ATOM 990 N ASP A 66 -16.520 1.346 -10.628 1.00 0.00 N ATOM 991 CA ASP A 66 -16.914 1.799 -11.987 1.00 0.00 C ATOM 992 C ASP A 66 -15.687 2.312 -12.726 1.00 0.00 C ATOM 993 O ASP A 66 -15.789 3.037 -13.696 1.00 0.00 O ATOM 994 CB ASP A 66 -17.954 2.914 -11.872 1.00 0.00 C ATOM 995 CG ASP A 66 -18.476 3.274 -13.264 1.00 0.00 C ATOM 996 OD1 ASP A 66 -18.739 2.363 -14.031 1.00 0.00 O ATOM 997 OD2 ASP A 66 -18.607 4.456 -13.538 1.00 0.00 O ATOM 0 H ASP A 66 -16.593 2.053 -9.896 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.343 0.964 -12.540 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.778 2.592 -11.235 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -17.511 3.791 -11.401 1.00 0.00 H new ATOM 1002 N ARG A 67 -14.524 1.936 -12.279 1.00 0.00 N ATOM 1003 CA ARG A 67 -13.276 2.393 -12.957 1.00 0.00 C ATOM 1004 C ARG A 67 -12.184 1.323 -12.793 1.00 0.00 C ATOM 1005 O ARG A 67 -11.261 1.479 -12.018 1.00 0.00 O ATOM 1006 CB ARG A 67 -12.819 3.731 -12.343 1.00 0.00 C ATOM 1007 CG ARG A 67 -12.035 4.546 -13.387 1.00 0.00 C ATOM 1008 CD ARG A 67 -12.999 5.194 -14.408 1.00 0.00 C ATOM 1009 NE ARG A 67 -13.037 6.667 -14.183 1.00 0.00 N ATOM 1010 CZ ARG A 67 -13.541 7.451 -15.097 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -14.017 6.941 -16.200 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -13.572 8.742 -14.908 1.00 0.00 N ATOM 0 H ARG A 67 -14.381 1.330 -11.471 1.00 0.00 H new ATOM 0 HA ARG A 67 -13.465 2.542 -14.020 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.684 4.299 -12.001 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -12.194 3.546 -11.469 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.451 5.320 -12.888 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -11.329 3.898 -13.906 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -12.670 4.978 -15.424 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -13.998 4.772 -14.300 1.00 0.00 H new ATOM 0 HE ARG A 67 -12.670 7.061 -13.317 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -13.995 5.932 -16.346 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -14.411 7.552 -16.916 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -13.202 9.140 -14.045 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -13.966 9.353 -15.623 1.00 0.00 H new ATOM 1026 N PRO A 68 -12.299 0.241 -13.521 1.00 0.00 N ATOM 1027 CA PRO A 68 -11.319 -0.897 -13.475 1.00 0.00 C ATOM 1028 C PRO A 68 -9.869 -0.471 -13.765 1.00 0.00 C ATOM 1029 O PRO A 68 -9.070 -1.260 -14.234 1.00 0.00 O ATOM 1030 CB PRO A 68 -11.829 -1.852 -14.570 1.00 0.00 C ATOM 1031 CG PRO A 68 -13.280 -1.532 -14.707 1.00 0.00 C ATOM 1032 CD PRO A 68 -13.391 -0.029 -14.471 1.00 0.00 C ATOM 0 HA PRO A 68 -11.275 -1.340 -12.480 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -11.299 -1.696 -15.510 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.678 -2.894 -14.288 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.650 -1.802 -15.696 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.874 -2.088 -13.982 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.269 0.534 -15.396 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.362 0.244 -14.057 1.00 0.00 H new ATOM 1040 N ASN A 69 -9.517 0.756 -13.494 1.00 0.00 N ATOM 1041 CA ASN A 69 -8.119 1.213 -13.757 1.00 0.00 C ATOM 1042 C ASN A 69 -7.755 2.317 -12.754 1.00 0.00 C ATOM 1043 O ASN A 69 -6.954 3.186 -13.033 1.00 0.00 O ATOM 1044 CB ASN A 69 -8.017 1.739 -15.204 1.00 0.00 C ATOM 1045 CG ASN A 69 -9.381 2.265 -15.662 1.00 0.00 C ATOM 1046 OD1 ASN A 69 -10.363 1.551 -15.622 1.00 0.00 O ATOM 1047 ND2 ASN A 69 -9.483 3.488 -16.099 1.00 0.00 N ATOM 0 H ASN A 69 -10.137 1.464 -13.101 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.423 0.383 -13.638 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -7.273 2.534 -15.260 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.683 0.942 -15.868 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -10.387 3.846 -16.407 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -8.659 4.088 -16.133 1.00 0.00 H new ATOM 1054 N TYR A 70 -8.337 2.283 -11.582 1.00 0.00 N ATOM 1055 CA TYR A 70 -8.028 3.324 -10.554 1.00 0.00 C ATOM 1056 C TYR A 70 -6.835 2.864 -9.704 1.00 0.00 C ATOM 1057 O TYR A 70 -5.990 2.112 -10.147 1.00 0.00 O ATOM 1058 CB TYR A 70 -9.266 3.543 -9.653 1.00 0.00 C ATOM 1059 CG TYR A 70 -9.382 5.001 -9.241 1.00 0.00 C ATOM 1060 CD1 TYR A 70 -9.543 5.992 -10.218 1.00 0.00 C ATOM 1061 CD2 TYR A 70 -9.333 5.359 -7.885 1.00 0.00 C ATOM 1062 CE1 TYR A 70 -9.655 7.336 -9.842 1.00 0.00 C ATOM 1063 CE2 TYR A 70 -9.445 6.704 -7.510 1.00 0.00 C ATOM 1064 CZ TYR A 70 -9.605 7.691 -8.489 1.00 0.00 C ATOM 1065 OH TYR A 70 -9.716 9.017 -8.119 1.00 0.00 O ATOM 0 H TYR A 70 -9.014 1.578 -11.292 1.00 0.00 H new ATOM 0 HA TYR A 70 -7.775 4.263 -11.047 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -10.167 3.238 -10.185 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -9.191 2.914 -8.766 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -9.581 5.719 -11.262 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.209 4.597 -7.130 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -9.780 8.099 -10.596 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -9.408 6.979 -6.466 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.663 9.090 -7.143 1.00 0.00 H new ATOM 1075 N GLN A 71 -6.766 3.332 -8.489 1.00 0.00 N ATOM 1076 CA GLN A 71 -5.637 2.958 -7.588 1.00 0.00 C ATOM 1077 C GLN A 71 -5.758 1.490 -7.140 1.00 0.00 C ATOM 1078 O GLN A 71 -5.141 0.601 -7.692 1.00 0.00 O ATOM 1079 CB GLN A 71 -5.682 3.859 -6.345 1.00 0.00 C ATOM 1080 CG GLN A 71 -5.182 5.273 -6.680 1.00 0.00 C ATOM 1081 CD GLN A 71 -6.231 6.026 -7.497 1.00 0.00 C ATOM 1082 OE1 GLN A 71 -6.478 5.706 -8.642 1.00 0.00 O ATOM 1083 NE2 GLN A 71 -6.856 7.033 -6.949 1.00 0.00 N ATOM 0 H GLN A 71 -7.451 3.965 -8.076 1.00 0.00 H new ATOM 0 HA GLN A 71 -4.698 3.084 -8.127 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -6.702 3.910 -5.963 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.067 3.428 -5.555 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -4.967 5.818 -5.761 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -4.249 5.213 -7.240 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -6.647 7.300 -5.987 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -7.553 7.552 -7.483 1.00 0.00 H new ATOM 1092 N PHE A 72 -6.530 1.254 -6.115 1.00 0.00 N ATOM 1093 CA PHE A 72 -6.702 -0.127 -5.554 1.00 0.00 C ATOM 1094 C PHE A 72 -7.952 -0.791 -6.164 1.00 0.00 C ATOM 1095 O PHE A 72 -8.490 -1.730 -5.620 1.00 0.00 O ATOM 1096 CB PHE A 72 -6.877 0.020 -4.020 1.00 0.00 C ATOM 1097 CG PHE A 72 -6.126 -1.040 -3.225 1.00 0.00 C ATOM 1098 CD1 PHE A 72 -6.540 -2.378 -3.253 1.00 0.00 C ATOM 1099 CD2 PHE A 72 -5.036 -0.667 -2.422 1.00 0.00 C ATOM 1100 CE1 PHE A 72 -5.869 -3.336 -2.487 1.00 0.00 C ATOM 1101 CE2 PHE A 72 -4.364 -1.628 -1.662 1.00 0.00 C ATOM 1102 CZ PHE A 72 -4.781 -2.964 -1.693 1.00 0.00 C ATOM 0 H PHE A 72 -7.063 1.974 -5.628 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.839 -0.750 -5.788 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.530 1.007 -3.714 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.938 -0.035 -3.775 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -7.379 -2.670 -3.867 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -4.717 0.364 -2.392 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -6.192 -4.366 -2.509 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -3.522 -1.340 -1.050 1.00 0.00 H new ATOM 0 HZ PHE A 72 -4.263 -3.706 -1.104 1.00 0.00 H new ATOM 1112 N THR A 73 -8.431 -0.313 -7.278 1.00 0.00 N ATOM 1113 CA THR A 73 -9.648 -0.942 -7.868 1.00 0.00 C ATOM 1114 C THR A 73 -9.309 -2.340 -8.398 1.00 0.00 C ATOM 1115 O THR A 73 -10.109 -3.250 -8.314 1.00 0.00 O ATOM 1116 CB THR A 73 -10.178 -0.092 -9.033 1.00 0.00 C ATOM 1117 OG1 THR A 73 -10.630 1.160 -8.545 1.00 0.00 O ATOM 1118 CG2 THR A 73 -11.351 -0.809 -9.704 1.00 0.00 C ATOM 0 H THR A 73 -8.042 0.473 -7.799 1.00 0.00 H new ATOM 0 HA THR A 73 -10.408 -1.011 -7.090 1.00 0.00 H new ATOM 0 HB THR A 73 -9.374 0.059 -9.754 1.00 0.00 H new ATOM 0 HG1 THR A 73 -11.176 1.600 -9.229 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.724 -0.203 -10.530 1.00 0.00 H new ATOM 0 HG22 THR A 73 -11.018 -1.775 -10.084 1.00 0.00 H new ATOM 0 HG23 THR A 73 -12.148 -0.961 -8.977 1.00 0.00 H new ATOM 1126 N ASN A 74 -8.146 -2.510 -8.979 1.00 0.00 N ATOM 1127 CA ASN A 74 -7.772 -3.842 -9.560 1.00 0.00 C ATOM 1128 C ASN A 74 -6.777 -4.587 -8.661 1.00 0.00 C ATOM 1129 O ASN A 74 -6.507 -5.753 -8.874 1.00 0.00 O ATOM 1130 CB ASN A 74 -7.137 -3.620 -10.932 1.00 0.00 C ATOM 1131 CG ASN A 74 -8.211 -3.157 -11.919 1.00 0.00 C ATOM 1132 OD1 ASN A 74 -9.287 -2.759 -11.522 1.00 0.00 O ATOM 1133 ND2 ASN A 74 -7.960 -3.192 -13.199 1.00 0.00 N ATOM 0 H ASN A 74 -7.437 -1.783 -9.077 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.674 -4.448 -9.643 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.345 -2.874 -10.862 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.676 -4.542 -11.285 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.668 -2.885 -13.866 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.056 -3.526 -13.532 1.00 0.00 H new ATOM 1140 N LEU A 75 -6.224 -3.952 -7.662 1.00 0.00 N ATOM 1141 CA LEU A 75 -5.255 -4.682 -6.789 1.00 0.00 C ATOM 1142 C LEU A 75 -5.926 -5.969 -6.293 1.00 0.00 C ATOM 1143 O LEU A 75 -5.278 -6.963 -6.037 1.00 0.00 O ATOM 1144 CB LEU A 75 -4.859 -3.799 -5.580 1.00 0.00 C ATOM 1145 CG LEU A 75 -3.419 -3.270 -5.714 1.00 0.00 C ATOM 1146 CD1 LEU A 75 -3.157 -2.221 -4.632 1.00 0.00 C ATOM 1147 CD2 LEU A 75 -2.408 -4.422 -5.552 1.00 0.00 C ATOM 0 H LEU A 75 -6.396 -2.978 -7.414 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.354 -4.920 -7.354 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.550 -2.960 -5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.951 -4.377 -4.660 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.301 -2.825 -6.702 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.138 -1.847 -4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.859 -1.395 -4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.287 -2.672 -3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.394 -4.033 -5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.529 -4.877 -4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.584 -5.172 -6.323 1.00 0.00 H new ATOM 1159 N LYS A 76 -7.223 -5.951 -6.162 1.00 0.00 N ATOM 1160 CA LYS A 76 -7.939 -7.166 -5.691 1.00 0.00 C ATOM 1161 C LYS A 76 -8.098 -8.111 -6.878 1.00 0.00 C ATOM 1162 O LYS A 76 -8.473 -9.258 -6.736 1.00 0.00 O ATOM 1163 CB LYS A 76 -9.314 -6.771 -5.138 1.00 0.00 C ATOM 1164 CG LYS A 76 -9.875 -5.600 -5.946 1.00 0.00 C ATOM 1165 CD LYS A 76 -11.367 -5.446 -5.646 1.00 0.00 C ATOM 1166 CE LYS A 76 -11.914 -4.207 -6.355 1.00 0.00 C ATOM 1167 NZ LYS A 76 -12.112 -4.506 -7.802 1.00 0.00 N ATOM 0 H LYS A 76 -7.817 -5.146 -6.361 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.378 -7.658 -4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.995 -7.620 -5.189 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.229 -6.493 -4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.345 -4.682 -5.693 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.723 -5.773 -7.011 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.907 -6.333 -5.977 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.524 -5.360 -4.571 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.859 -3.904 -5.903 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.222 -3.373 -6.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.036 -4.140 -8.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.358 -4.052 -8.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.080 -5.535 -7.951 1.00 0.00 H new ATOM 1181 N ALA A 77 -7.802 -7.627 -8.050 1.00 0.00 N ATOM 1182 CA ALA A 77 -7.915 -8.476 -9.262 1.00 0.00 C ATOM 1183 C ALA A 77 -6.682 -9.378 -9.345 1.00 0.00 C ATOM 1184 O ALA A 77 -6.704 -10.428 -9.957 1.00 0.00 O ATOM 1185 CB ALA A 77 -7.989 -7.572 -10.494 1.00 0.00 C ATOM 0 H ALA A 77 -7.485 -6.673 -8.220 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.812 -9.093 -9.216 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.072 -8.186 -11.391 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.861 -6.922 -10.417 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.087 -6.963 -10.553 1.00 0.00 H new ATOM 1191 N ALA A 78 -5.609 -8.973 -8.723 1.00 0.00 N ATOM 1192 CA ALA A 78 -4.370 -9.796 -8.747 1.00 0.00 C ATOM 1193 C ALA A 78 -4.618 -11.095 -7.974 1.00 0.00 C ATOM 1194 O ALA A 78 -5.718 -11.358 -7.530 1.00 0.00 O ATOM 1195 CB ALA A 78 -3.234 -9.015 -8.086 1.00 0.00 C ATOM 0 H ALA A 78 -5.538 -8.102 -8.197 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.098 -10.029 -9.776 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.324 -9.614 -8.101 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.066 -8.086 -8.631 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.501 -8.787 -7.054 1.00 0.00 H new ATOM 1201 N LYS A 79 -3.609 -11.912 -7.805 1.00 0.00 N ATOM 1202 CA LYS A 79 -3.800 -13.192 -7.056 1.00 0.00 C ATOM 1203 C LYS A 79 -2.492 -13.587 -6.369 1.00 0.00 C ATOM 1204 O LYS A 79 -1.418 -13.208 -6.789 1.00 0.00 O ATOM 1205 CB LYS A 79 -4.214 -14.300 -8.030 1.00 0.00 C ATOM 1206 CG LYS A 79 -5.537 -13.931 -8.704 1.00 0.00 C ATOM 1207 CD LYS A 79 -6.096 -15.154 -9.436 1.00 0.00 C ATOM 1208 CE LYS A 79 -7.194 -14.711 -10.408 1.00 0.00 C ATOM 1209 NZ LYS A 79 -7.961 -13.581 -9.810 1.00 0.00 N ATOM 0 H LYS A 79 -2.664 -11.749 -8.152 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.578 -13.055 -6.305 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.439 -14.443 -8.783 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.318 -15.245 -7.497 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.252 -13.582 -7.959 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.383 -13.112 -9.407 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.299 -15.662 -9.979 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.498 -15.868 -8.718 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.753 -14.404 -11.356 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.862 -15.545 -10.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.878 -13.490 -10.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.119 -13.765 -8.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.422 -12.698 -9.921 1.00 0.00 H new ATOM 1223 N LYS A 80 -2.579 -14.348 -5.310 1.00 0.00 N ATOM 1224 CA LYS A 80 -1.345 -14.772 -4.589 1.00 0.00 C ATOM 1225 C LYS A 80 -0.347 -15.369 -5.581 1.00 0.00 C ATOM 1226 O LYS A 80 -0.416 -16.534 -5.919 1.00 0.00 O ATOM 1227 CB LYS A 80 -1.702 -15.826 -3.537 1.00 0.00 C ATOM 1228 CG LYS A 80 -0.456 -16.168 -2.711 1.00 0.00 C ATOM 1229 CD LYS A 80 -0.871 -16.888 -1.424 1.00 0.00 C ATOM 1230 CE LYS A 80 -1.544 -18.222 -1.763 1.00 0.00 C ATOM 1231 NZ LYS A 80 -0.728 -18.956 -2.772 1.00 0.00 N ATOM 0 H LYS A 80 -3.453 -14.694 -4.914 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.899 -13.904 -4.102 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.492 -15.452 -2.885 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -2.087 -16.723 -4.022 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.215 -16.800 -3.292 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.093 -15.258 -2.469 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.003 -17.062 -0.797 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.555 -16.261 -0.851 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.653 -18.825 -0.861 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.547 -18.046 -2.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.966 -19.968 -2.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.930 -18.582 -3.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.282 -18.831 -2.559 1.00 0.00 H new ATOM 1245 N GLY A 81 0.585 -14.583 -6.049 1.00 0.00 N ATOM 1246 CA GLY A 81 1.591 -15.113 -7.017 1.00 0.00 C ATOM 1247 C GLY A 81 2.065 -13.985 -7.933 1.00 0.00 C ATOM 1248 O GLY A 81 3.124 -14.059 -8.525 1.00 0.00 O ATOM 0 H GLY A 81 0.694 -13.599 -5.804 1.00 0.00 H new ATOM 0 HA2 GLY A 81 2.438 -15.539 -6.480 1.00 0.00 H new ATOM 0 HA3 GLY A 81 1.153 -15.916 -7.609 1.00 0.00 H new ATOM 1252 N SER A 82 1.299 -12.936 -8.051 1.00 0.00 N ATOM 1253 CA SER A 82 1.717 -11.811 -8.918 1.00 0.00 C ATOM 1254 C SER A 82 2.956 -11.176 -8.307 1.00 0.00 C ATOM 1255 O SER A 82 3.579 -11.733 -7.423 1.00 0.00 O ATOM 1256 CB SER A 82 0.589 -10.780 -9.008 1.00 0.00 C ATOM 1257 OG SER A 82 0.800 -9.953 -10.146 1.00 0.00 O ATOM 0 H SER A 82 0.402 -12.814 -7.582 1.00 0.00 H new ATOM 0 HA SER A 82 1.938 -12.170 -9.923 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.375 -11.284 -9.083 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.562 -10.173 -8.103 1.00 0.00 H new ATOM 0 HG SER A 82 0.294 -9.120 -10.044 1.00 0.00 H new ATOM 1263 N MET A 83 3.310 -10.005 -8.754 1.00 0.00 N ATOM 1264 CA MET A 83 4.500 -9.312 -8.191 1.00 0.00 C ATOM 1265 C MET A 83 4.166 -7.837 -8.004 1.00 0.00 C ATOM 1266 O MET A 83 3.131 -7.373 -8.431 1.00 0.00 O ATOM 1267 CB MET A 83 5.685 -9.453 -9.154 1.00 0.00 C ATOM 1268 CG MET A 83 6.237 -10.881 -9.102 1.00 0.00 C ATOM 1269 SD MET A 83 7.287 -11.068 -7.641 1.00 0.00 S ATOM 1270 CE MET A 83 8.856 -10.622 -8.425 1.00 0.00 C ATOM 0 H MET A 83 2.822 -9.495 -9.490 1.00 0.00 H new ATOM 0 HA MET A 83 4.767 -9.757 -7.232 1.00 0.00 H new ATOM 0 HB2 MET A 83 5.369 -9.213 -10.169 1.00 0.00 H new ATOM 0 HB3 MET A 83 6.467 -8.742 -8.887 1.00 0.00 H new ATOM 0 HG2 MET A 83 5.417 -11.598 -9.068 1.00 0.00 H new ATOM 0 HG3 MET A 83 6.810 -11.094 -10.005 1.00 0.00 H new ATOM 0 HE1 MET A 83 9.658 -10.672 -7.688 1.00 0.00 H new ATOM 0 HE2 MET A 83 9.067 -11.316 -9.238 1.00 0.00 H new ATOM 0 HE3 MET A 83 8.790 -9.609 -8.821 1.00 0.00 H new ATOM 1280 N VAL A 84 5.030 -7.097 -7.365 1.00 0.00 N ATOM 1281 CA VAL A 84 4.759 -5.646 -7.141 1.00 0.00 C ATOM 1282 C VAL A 84 6.075 -4.874 -7.211 1.00 0.00 C ATOM 1283 O VAL A 84 6.908 -4.963 -6.330 1.00 0.00 O ATOM 1284 CB VAL A 84 4.120 -5.460 -5.762 1.00 0.00 C ATOM 1285 CG1 VAL A 84 3.555 -4.043 -5.637 1.00 0.00 C ATOM 1286 CG2 VAL A 84 2.989 -6.479 -5.583 1.00 0.00 C ATOM 0 H VAL A 84 5.915 -7.435 -6.987 1.00 0.00 H new ATOM 0 HA VAL A 84 4.079 -5.271 -7.906 1.00 0.00 H new ATOM 0 HB VAL A 84 4.876 -5.613 -4.992 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.102 -3.917 -4.654 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.360 -3.318 -5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 84 2.801 -3.883 -6.407 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.533 -6.348 -4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.236 -6.326 -6.356 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.393 -7.488 -5.664 1.00 0.00 H new ATOM 1296 N TYR A 85 6.273 -4.120 -8.262 1.00 0.00 N ATOM 1297 CA TYR A 85 7.537 -3.342 -8.406 1.00 0.00 C ATOM 1298 C TYR A 85 7.348 -1.930 -7.849 1.00 0.00 C ATOM 1299 O TYR A 85 6.667 -1.107 -8.430 1.00 0.00 O ATOM 1300 CB TYR A 85 7.910 -3.258 -9.888 1.00 0.00 C ATOM 1301 CG TYR A 85 7.958 -4.649 -10.474 1.00 0.00 C ATOM 1302 CD1 TYR A 85 6.774 -5.276 -10.885 1.00 0.00 C ATOM 1303 CD2 TYR A 85 9.183 -5.316 -10.605 1.00 0.00 C ATOM 1304 CE1 TYR A 85 6.816 -6.567 -11.425 1.00 0.00 C ATOM 1305 CE2 TYR A 85 9.224 -6.606 -11.146 1.00 0.00 C ATOM 1306 CZ TYR A 85 8.042 -7.232 -11.556 1.00 0.00 C ATOM 1307 OH TYR A 85 8.082 -8.505 -12.088 1.00 0.00 O ATOM 0 H TYR A 85 5.610 -4.010 -9.029 1.00 0.00 H new ATOM 0 HA TYR A 85 8.332 -3.841 -7.851 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.180 -2.651 -10.424 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.878 -2.769 -10.003 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.829 -4.763 -10.785 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.096 -4.834 -10.288 1.00 0.00 H new ATOM 0 HE1 TYR A 85 5.903 -7.050 -11.741 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.169 -7.119 -11.247 1.00 0.00 H new ATOM 0 HH TYR A 85 9.009 -8.822 -12.110 1.00 0.00 H new ATOM 1317 N PHE A 86 7.965 -1.639 -6.733 1.00 0.00 N ATOM 1318 CA PHE A 86 7.852 -0.276 -6.134 1.00 0.00 C ATOM 1319 C PHE A 86 9.054 0.539 -6.614 1.00 0.00 C ATOM 1320 O PHE A 86 10.189 0.194 -6.351 1.00 0.00 O ATOM 1321 CB PHE A 86 7.863 -0.402 -4.603 1.00 0.00 C ATOM 1322 CG PHE A 86 7.832 0.967 -3.948 1.00 0.00 C ATOM 1323 CD1 PHE A 86 6.785 1.862 -4.222 1.00 0.00 C ATOM 1324 CD2 PHE A 86 8.848 1.338 -3.054 1.00 0.00 C ATOM 1325 CE1 PHE A 86 6.759 3.118 -3.605 1.00 0.00 C ATOM 1326 CE2 PHE A 86 8.818 2.595 -2.439 1.00 0.00 C ATOM 1327 CZ PHE A 86 7.774 3.485 -2.714 1.00 0.00 C ATOM 0 H PHE A 86 8.546 -2.292 -6.208 1.00 0.00 H new ATOM 0 HA PHE A 86 6.927 0.216 -6.434 1.00 0.00 H new ATOM 0 HB2 PHE A 86 7.003 -0.986 -4.276 1.00 0.00 H new ATOM 0 HB3 PHE A 86 8.755 -0.942 -4.285 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.000 1.581 -4.909 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.655 0.652 -2.840 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.954 3.806 -3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.601 2.878 -1.752 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.751 4.455 -2.239 1.00 0.00 H new ATOM 1337 N LYS A 87 8.823 1.592 -7.353 1.00 0.00 N ATOM 1338 CA LYS A 87 9.966 2.392 -7.888 1.00 0.00 C ATOM 1339 C LYS A 87 10.440 3.426 -6.867 1.00 0.00 C ATOM 1340 O LYS A 87 9.657 4.073 -6.200 1.00 0.00 O ATOM 1341 CB LYS A 87 9.529 3.111 -9.170 1.00 0.00 C ATOM 1342 CG LYS A 87 10.765 3.541 -9.966 1.00 0.00 C ATOM 1343 CD LYS A 87 10.328 4.198 -11.277 1.00 0.00 C ATOM 1344 CE LYS A 87 11.557 4.467 -12.146 1.00 0.00 C ATOM 1345 NZ LYS A 87 11.123 4.960 -13.482 1.00 0.00 N ATOM 0 H LYS A 87 7.896 1.932 -7.609 1.00 0.00 H new ATOM 0 HA LYS A 87 10.791 1.712 -8.100 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.906 2.451 -9.774 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.923 3.982 -8.922 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.363 4.238 -9.380 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.396 2.676 -10.173 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.630 3.549 -11.806 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.803 5.131 -11.072 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.200 5.204 -11.666 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.144 3.555 -12.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 11.959 5.143 -14.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.526 4.242 -13.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 10.581 5.840 -13.368 1.00 0.00 H new ATOM 1359 N VAL A 88 11.733 3.584 -6.759 1.00 0.00 N ATOM 1360 CA VAL A 88 12.316 4.572 -5.804 1.00 0.00 C ATOM 1361 C VAL A 88 13.619 5.123 -6.397 1.00 0.00 C ATOM 1362 O VAL A 88 14.514 4.379 -6.743 1.00 0.00 O ATOM 1363 CB VAL A 88 12.608 3.885 -4.461 1.00 0.00 C ATOM 1364 CG1 VAL A 88 11.386 3.074 -4.028 1.00 0.00 C ATOM 1365 CG2 VAL A 88 13.818 2.949 -4.595 1.00 0.00 C ATOM 0 H VAL A 88 12.421 3.061 -7.301 1.00 0.00 H new ATOM 0 HA VAL A 88 11.611 5.387 -5.639 1.00 0.00 H new ATOM 0 HB VAL A 88 12.829 4.648 -3.714 1.00 0.00 H new ATOM 0 HG11 VAL A 88 11.592 2.586 -3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 88 10.529 3.738 -3.918 1.00 0.00 H new ATOM 0 HG13 VAL A 88 11.165 2.319 -4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 88 14.014 2.469 -3.636 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.608 2.188 -5.346 1.00 0.00 H new ATOM 0 HG23 VAL A 88 14.692 3.525 -4.898 1.00 0.00 H new ATOM 1375 N GLY A 89 13.734 6.415 -6.520 1.00 0.00 N ATOM 1376 CA GLY A 89 14.983 6.995 -7.092 1.00 0.00 C ATOM 1377 C GLY A 89 15.304 6.310 -8.424 1.00 0.00 C ATOM 1378 O GLY A 89 14.448 6.151 -9.272 1.00 0.00 O ATOM 0 H GLY A 89 13.021 7.093 -6.251 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.862 8.068 -7.243 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.810 6.863 -6.395 1.00 0.00 H new ATOM 1382 N ASN A 90 16.535 5.903 -8.618 1.00 0.00 N ATOM 1383 CA ASN A 90 16.917 5.230 -9.900 1.00 0.00 C ATOM 1384 C ASN A 90 16.907 3.710 -9.712 1.00 0.00 C ATOM 1385 O ASN A 90 17.716 3.000 -10.276 1.00 0.00 O ATOM 1386 CB ASN A 90 18.322 5.676 -10.308 1.00 0.00 C ATOM 1387 CG ASN A 90 18.642 5.139 -11.705 1.00 0.00 C ATOM 1388 OD1 ASN A 90 17.769 4.650 -12.395 1.00 0.00 O ATOM 1389 ND2 ASN A 90 19.864 5.209 -12.153 1.00 0.00 N ATOM 0 H ASN A 90 17.293 6.008 -7.943 1.00 0.00 H new ATOM 0 HA ASN A 90 16.202 5.504 -10.675 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.386 6.764 -10.302 1.00 0.00 H new ATOM 0 HB3 ASN A 90 19.055 5.309 -9.589 1.00 0.00 H new ATOM 0 HD21 ASN A 90 20.088 4.853 -13.083 1.00 0.00 H new ATOM 0 HD22 ASN A 90 20.597 5.619 -11.574 1.00 0.00 H new ATOM 1396 N GLU A 91 15.994 3.203 -8.930 1.00 0.00 N ATOM 1397 CA GLU A 91 15.926 1.730 -8.713 1.00 0.00 C ATOM 1398 C GLU A 91 14.528 1.366 -8.207 1.00 0.00 C ATOM 1399 O GLU A 91 13.735 2.229 -7.888 1.00 0.00 O ATOM 1400 CB GLU A 91 16.980 1.307 -7.681 1.00 0.00 C ATOM 1401 CG GLU A 91 17.032 2.329 -6.540 1.00 0.00 C ATOM 1402 CD GLU A 91 17.810 3.570 -6.988 1.00 0.00 C ATOM 1403 OE1 GLU A 91 18.824 3.403 -7.645 1.00 0.00 O ATOM 1404 OE2 GLU A 91 17.377 4.664 -6.665 1.00 0.00 O ATOM 0 H GLU A 91 15.290 3.747 -8.431 1.00 0.00 H new ATOM 0 HA GLU A 91 16.124 1.211 -9.651 1.00 0.00 H new ATOM 0 HB2 GLU A 91 16.739 0.320 -7.286 1.00 0.00 H new ATOM 0 HB3 GLU A 91 17.958 1.230 -8.157 1.00 0.00 H new ATOM 0 HG2 GLU A 91 16.021 2.610 -6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 91 17.508 1.887 -5.665 1.00 0.00 H new ATOM 1411 N THR A 92 14.209 0.095 -8.148 1.00 0.00 N ATOM 1412 CA THR A 92 12.851 -0.317 -7.680 1.00 0.00 C ATOM 1413 C THR A 92 12.936 -1.576 -6.812 1.00 0.00 C ATOM 1414 O THR A 92 13.803 -2.410 -6.984 1.00 0.00 O ATOM 1415 CB THR A 92 11.978 -0.586 -8.911 1.00 0.00 C ATOM 1416 OG1 THR A 92 10.613 -0.634 -8.525 1.00 0.00 O ATOM 1417 CG2 THR A 92 12.374 -1.914 -9.566 1.00 0.00 C ATOM 0 H THR A 92 14.830 -0.672 -8.404 1.00 0.00 H new ATOM 0 HA THR A 92 12.416 0.478 -7.075 1.00 0.00 H new ATOM 0 HB THR A 92 12.127 0.219 -9.631 1.00 0.00 H new ATOM 0 HG1 THR A 92 10.549 -0.892 -7.582 1.00 0.00 H new ATOM 0 HG21 THR A 92 11.745 -2.091 -10.439 1.00 0.00 H new ATOM 0 HG22 THR A 92 13.419 -1.870 -9.874 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.240 -2.726 -8.852 1.00 0.00 H new ATOM 1425 N ARG A 93 12.025 -1.715 -5.882 1.00 0.00 N ATOM 1426 CA ARG A 93 12.024 -2.919 -4.992 1.00 0.00 C ATOM 1427 C ARG A 93 11.123 -3.997 -5.606 1.00 0.00 C ATOM 1428 O ARG A 93 10.484 -3.777 -6.616 1.00 0.00 O ATOM 1429 CB ARG A 93 11.495 -2.532 -3.603 1.00 0.00 C ATOM 1430 CG ARG A 93 11.996 -1.139 -3.225 1.00 0.00 C ATOM 1431 CD ARG A 93 13.517 -1.084 -3.367 1.00 0.00 C ATOM 1432 NE ARG A 93 14.110 -2.375 -2.919 1.00 0.00 N ATOM 1433 CZ ARG A 93 15.340 -2.673 -3.240 1.00 0.00 C ATOM 1434 NH1 ARG A 93 16.052 -1.837 -3.946 1.00 0.00 N ATOM 1435 NH2 ARG A 93 15.859 -3.806 -2.853 1.00 0.00 N ATOM 0 H ARG A 93 11.278 -1.044 -5.699 1.00 0.00 H new ATOM 0 HA ARG A 93 13.039 -3.304 -4.893 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.405 -2.549 -3.602 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.826 -3.260 -2.862 1.00 0.00 H new ATOM 0 HG2 ARG A 93 11.534 -0.389 -3.867 1.00 0.00 H new ATOM 0 HG3 ARG A 93 11.708 -0.904 -2.201 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.788 -0.889 -4.405 1.00 0.00 H new ATOM 0 HD3 ARG A 93 13.918 -0.263 -2.773 1.00 0.00 H new ATOM 0 HE ARG A 93 13.556 -3.025 -2.362 1.00 0.00 H new ATOM 0 HH11 ARG A 93 15.647 -0.950 -4.247 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.013 -2.070 -4.196 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.304 -4.459 -2.300 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.820 -4.039 -3.104 1.00 0.00 H new ATOM 1449 N LYS A 94 11.067 -5.163 -5.011 1.00 0.00 N ATOM 1450 CA LYS A 94 10.207 -6.250 -5.574 1.00 0.00 C ATOM 1451 C LYS A 94 9.636 -7.120 -4.446 1.00 0.00 C ATOM 1452 O LYS A 94 10.346 -7.548 -3.558 1.00 0.00 O ATOM 1453 CB LYS A 94 11.049 -7.129 -6.504 1.00 0.00 C ATOM 1454 CG LYS A 94 11.718 -6.254 -7.566 1.00 0.00 C ATOM 1455 CD LYS A 94 12.340 -7.141 -8.651 1.00 0.00 C ATOM 1456 CE LYS A 94 13.408 -8.055 -8.036 1.00 0.00 C ATOM 1457 NZ LYS A 94 12.754 -9.255 -7.441 1.00 0.00 N ATOM 0 H LYS A 94 11.578 -5.409 -4.163 1.00 0.00 H new ATOM 0 HA LYS A 94 9.383 -5.797 -6.126 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.805 -7.664 -5.930 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.419 -7.880 -6.981 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.985 -5.580 -8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.486 -5.632 -7.107 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.566 -7.743 -9.128 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.785 -6.520 -9.428 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.124 -8.359 -8.799 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.967 -7.516 -7.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.833 -9.216 -6.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.750 -9.273 -7.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.222 -10.115 -7.792 1.00 0.00 H new ATOM 1471 N TYR A 95 8.357 -7.406 -4.495 1.00 0.00 N ATOM 1472 CA TYR A 95 7.725 -8.276 -3.449 1.00 0.00 C ATOM 1473 C TYR A 95 6.745 -9.233 -4.140 1.00 0.00 C ATOM 1474 O TYR A 95 5.878 -8.811 -4.880 1.00 0.00 O ATOM 1475 CB TYR A 95 6.959 -7.420 -2.425 1.00 0.00 C ATOM 1476 CG TYR A 95 7.710 -6.143 -2.139 1.00 0.00 C ATOM 1477 CD1 TYR A 95 7.596 -5.061 -3.018 1.00 0.00 C ATOM 1478 CD2 TYR A 95 8.509 -6.034 -0.992 1.00 0.00 C ATOM 1479 CE1 TYR A 95 8.281 -3.870 -2.756 1.00 0.00 C ATOM 1480 CE2 TYR A 95 9.195 -4.841 -0.730 1.00 0.00 C ATOM 1481 CZ TYR A 95 9.079 -3.759 -1.612 1.00 0.00 C ATOM 1482 OH TYR A 95 9.755 -2.584 -1.353 1.00 0.00 O ATOM 0 H TYR A 95 7.719 -7.073 -5.218 1.00 0.00 H new ATOM 0 HA TYR A 95 8.502 -8.833 -2.925 1.00 0.00 H new ATOM 0 HB2 TYR A 95 5.965 -7.187 -2.807 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.821 -7.983 -1.502 1.00 0.00 H new ATOM 0 HD1 TYR A 95 6.978 -5.145 -3.900 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.595 -6.868 -0.312 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.194 -3.036 -3.437 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.813 -4.756 0.152 1.00 0.00 H new ATOM 0 HH TYR A 95 10.261 -2.675 -0.519 1.00 0.00 H new ATOM 1492 N LYS A 96 6.870 -10.516 -3.909 1.00 0.00 N ATOM 1493 CA LYS A 96 5.935 -11.487 -4.563 1.00 0.00 C ATOM 1494 C LYS A 96 4.765 -11.778 -3.622 1.00 0.00 C ATOM 1495 O LYS A 96 4.947 -12.251 -2.519 1.00 0.00 O ATOM 1496 CB LYS A 96 6.674 -12.793 -4.879 1.00 0.00 C ATOM 1497 CG LYS A 96 5.762 -13.718 -5.703 1.00 0.00 C ATOM 1498 CD LYS A 96 6.606 -14.762 -6.446 1.00 0.00 C ATOM 1499 CE LYS A 96 7.576 -15.452 -5.476 1.00 0.00 C ATOM 1500 NZ LYS A 96 8.814 -14.631 -5.350 1.00 0.00 N ATOM 0 H LYS A 96 7.574 -10.933 -3.300 1.00 0.00 H new ATOM 0 HA LYS A 96 5.561 -11.055 -5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.588 -12.580 -5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.970 -13.288 -3.954 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.048 -14.216 -5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.184 -13.131 -6.417 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.955 -15.504 -6.909 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.165 -14.283 -7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.106 -15.575 -4.500 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.823 -16.450 -5.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.569 -15.205 -4.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.114 -14.308 -6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.624 -13.806 -4.746 1.00 0.00 H new ATOM 1514 N MET A 97 3.564 -11.495 -4.050 1.00 0.00 N ATOM 1515 CA MET A 97 2.383 -11.750 -3.177 1.00 0.00 C ATOM 1516 C MET A 97 2.466 -13.163 -2.592 1.00 0.00 C ATOM 1517 O MET A 97 2.505 -14.142 -3.309 1.00 0.00 O ATOM 1518 CB MET A 97 1.100 -11.608 -3.998 1.00 0.00 C ATOM 1519 CG MET A 97 0.854 -10.129 -4.305 1.00 0.00 C ATOM 1520 SD MET A 97 -0.398 -9.980 -5.604 1.00 0.00 S ATOM 1521 CE MET A 97 -1.785 -10.662 -4.663 1.00 0.00 C ATOM 0 H MET A 97 3.350 -11.099 -4.965 1.00 0.00 H new ATOM 0 HA MET A 97 2.374 -11.026 -2.363 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.184 -12.174 -4.926 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.255 -12.022 -3.447 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.523 -9.610 -3.405 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.782 -9.654 -4.624 1.00 0.00 H new ATOM 0 HE1 MET A 97 -2.717 -10.456 -5.189 1.00 0.00 H new ATOM 0 HE2 MET A 97 -1.658 -11.739 -4.557 1.00 0.00 H new ATOM 0 HE3 MET A 97 -1.816 -10.202 -3.675 1.00 0.00 H new ATOM 1531 N THR A 98 2.493 -13.272 -1.288 1.00 0.00 N ATOM 1532 CA THR A 98 2.574 -14.618 -0.645 1.00 0.00 C ATOM 1533 C THR A 98 1.866 -14.574 0.713 1.00 0.00 C ATOM 1534 O THR A 98 2.236 -15.271 1.639 1.00 0.00 O ATOM 1535 CB THR A 98 4.045 -14.995 -0.443 1.00 0.00 C ATOM 1536 OG1 THR A 98 4.754 -13.871 0.059 1.00 0.00 O ATOM 1537 CG2 THR A 98 4.653 -15.430 -1.777 1.00 0.00 C ATOM 0 H THR A 98 2.462 -12.485 -0.640 1.00 0.00 H new ATOM 0 HA THR A 98 2.093 -15.359 -1.283 1.00 0.00 H new ATOM 0 HB THR A 98 4.114 -15.818 0.268 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.920 -13.237 -0.670 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.699 -15.697 -1.630 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.108 -16.293 -2.161 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.585 -14.610 -2.492 1.00 0.00 H new ATOM 1545 N SER A 99 0.850 -13.766 0.840 1.00 0.00 N ATOM 1546 CA SER A 99 0.117 -13.682 2.131 1.00 0.00 C ATOM 1547 C SER A 99 -1.132 -12.829 1.919 1.00 0.00 C ATOM 1548 O SER A 99 -1.129 -11.633 2.120 1.00 0.00 O ATOM 1549 CB SER A 99 1.023 -13.046 3.189 1.00 0.00 C ATOM 1550 OG SER A 99 1.897 -14.037 3.714 1.00 0.00 O ATOM 0 H SER A 99 0.496 -13.158 0.101 1.00 0.00 H new ATOM 0 HA SER A 99 -0.172 -14.676 2.473 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.599 -12.232 2.749 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.421 -12.615 3.989 1.00 0.00 H new ATOM 0 HG SER A 99 1.843 -14.846 3.163 1.00 0.00 H new ATOM 1556 N ILE A 100 -2.199 -13.445 1.498 1.00 0.00 N ATOM 1557 CA ILE A 100 -3.459 -12.691 1.246 1.00 0.00 C ATOM 1558 C ILE A 100 -4.296 -12.635 2.527 1.00 0.00 C ATOM 1559 O ILE A 100 -4.609 -13.649 3.118 1.00 0.00 O ATOM 1560 CB ILE A 100 -4.253 -13.424 0.164 1.00 0.00 C ATOM 1561 CG1 ILE A 100 -3.427 -13.534 -1.129 1.00 0.00 C ATOM 1562 CG2 ILE A 100 -5.562 -12.683 -0.114 1.00 0.00 C ATOM 1563 CD1 ILE A 100 -2.976 -12.152 -1.621 1.00 0.00 C ATOM 0 H ILE A 100 -2.254 -14.447 1.316 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.223 -11.676 0.927 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.479 -14.430 0.519 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.554 -14.163 -0.953 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.021 -14.022 -1.902 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -6.122 -13.211 -0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.156 -12.638 0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.342 -11.671 -0.454 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.395 -12.264 -2.536 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.851 -11.533 -1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.362 -11.676 -0.857 1.00 0.00 H new ATOM 1575 N ARG A 101 -4.677 -11.456 2.953 1.00 0.00 N ATOM 1576 CA ARG A 101 -5.514 -11.331 4.186 1.00 0.00 C ATOM 1577 C ARG A 101 -6.978 -11.220 3.758 1.00 0.00 C ATOM 1578 O ARG A 101 -7.527 -12.132 3.182 1.00 0.00 O ATOM 1579 CB ARG A 101 -5.109 -10.075 4.976 1.00 0.00 C ATOM 1580 CG ARG A 101 -3.599 -10.098 5.284 1.00 0.00 C ATOM 1581 CD ARG A 101 -3.333 -10.908 6.559 1.00 0.00 C ATOM 1582 NE ARG A 101 -1.868 -11.127 6.709 1.00 0.00 N ATOM 1583 CZ ARG A 101 -1.382 -11.529 7.852 1.00 0.00 C ATOM 1584 NH1 ARG A 101 -2.179 -11.734 8.864 1.00 0.00 N ATOM 1585 NH2 ARG A 101 -0.097 -11.723 7.984 1.00 0.00 N ATOM 0 H ARG A 101 -4.444 -10.573 2.499 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.369 -12.202 4.825 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -5.356 -9.182 4.403 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -5.676 -10.024 5.906 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.056 -10.535 4.446 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.230 -9.080 5.407 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.723 -10.378 7.428 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.852 -11.865 6.510 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.244 -10.963 5.919 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.182 -11.580 8.762 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.799 -12.048 9.757 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.527 -11.560 7.194 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.282 -12.037 8.877 1.00 0.00 H new ATOM 1599 N ASP A 102 -7.612 -10.112 4.029 1.00 0.00 N ATOM 1600 CA ASP A 102 -9.044 -9.951 3.631 1.00 0.00 C ATOM 1601 C ASP A 102 -9.874 -11.062 4.276 1.00 0.00 C ATOM 1602 O ASP A 102 -11.064 -11.176 4.054 1.00 0.00 O ATOM 1603 CB ASP A 102 -9.171 -10.034 2.105 1.00 0.00 C ATOM 1604 CG ASP A 102 -10.535 -9.492 1.667 1.00 0.00 C ATOM 1605 OD1 ASP A 102 -11.124 -8.735 2.420 1.00 0.00 O ATOM 1606 OD2 ASP A 102 -10.966 -9.843 0.581 1.00 0.00 O ATOM 0 H ASP A 102 -7.203 -9.310 4.509 1.00 0.00 H new ATOM 0 HA ASP A 102 -9.407 -8.980 3.967 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -8.373 -9.461 1.633 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.058 -11.067 1.777 1.00 0.00 H new ATOM 1611 N VAL A 103 -9.245 -11.876 5.083 1.00 0.00 N ATOM 1612 CA VAL A 103 -9.957 -12.995 5.778 1.00 0.00 C ATOM 1613 C VAL A 103 -9.929 -12.692 7.286 1.00 0.00 C ATOM 1614 O VAL A 103 -9.630 -11.581 7.677 1.00 0.00 O ATOM 1615 CB VAL A 103 -9.231 -14.315 5.433 1.00 0.00 C ATOM 1616 CG1 VAL A 103 -9.873 -15.512 6.170 1.00 0.00 C ATOM 1617 CG2 VAL A 103 -9.322 -14.551 3.908 1.00 0.00 C ATOM 0 H VAL A 103 -8.249 -11.813 5.295 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.996 -13.092 5.462 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.191 -14.234 5.749 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.342 -16.427 5.909 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.812 -15.352 7.246 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.919 -15.602 5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.813 -15.480 3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.369 -14.618 3.612 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -8.849 -13.722 3.383 1.00 0.00 H new ATOM 1627 N LYS A 104 -10.264 -13.635 8.134 1.00 0.00 N ATOM 1628 CA LYS A 104 -10.278 -13.360 9.608 1.00 0.00 C ATOM 1629 C LYS A 104 -9.082 -12.468 10.014 1.00 0.00 C ATOM 1630 O LYS A 104 -9.274 -11.413 10.584 1.00 0.00 O ATOM 1631 CB LYS A 104 -10.277 -14.704 10.387 1.00 0.00 C ATOM 1632 CG LYS A 104 -11.669 -14.981 10.992 1.00 0.00 C ATOM 1633 CD LYS A 104 -11.956 -14.019 12.177 1.00 0.00 C ATOM 1634 CE LYS A 104 -11.749 -14.739 13.517 1.00 0.00 C ATOM 1635 NZ LYS A 104 -10.368 -15.292 13.581 1.00 0.00 N ATOM 0 H LYS A 104 -10.529 -14.584 7.870 1.00 0.00 H new ATOM 0 HA LYS A 104 -11.186 -12.813 9.862 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -9.996 -15.518 9.719 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.530 -14.671 11.180 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -12.434 -14.860 10.226 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.722 -16.014 11.335 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -11.297 -13.153 12.117 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.978 -13.647 12.112 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -11.912 -14.046 14.342 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -12.478 -15.542 13.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -10.167 -15.613 14.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.285 -16.096 12.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.686 -14.554 13.312 1.00 0.00 H new ATOM 1649 N PRO A 105 -7.866 -12.861 9.718 1.00 0.00 N ATOM 1650 CA PRO A 105 -6.666 -12.043 10.058 1.00 0.00 C ATOM 1651 C PRO A 105 -6.885 -10.557 9.748 1.00 0.00 C ATOM 1652 O PRO A 105 -6.584 -10.089 8.667 1.00 0.00 O ATOM 1653 CB PRO A 105 -5.568 -12.636 9.168 1.00 0.00 C ATOM 1654 CG PRO A 105 -5.958 -14.068 8.983 1.00 0.00 C ATOM 1655 CD PRO A 105 -7.495 -14.111 9.037 1.00 0.00 C ATOM 0 HA PRO A 105 -6.423 -12.078 11.120 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -5.509 -12.115 8.212 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -4.588 -12.550 9.638 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -5.592 -14.450 8.030 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -5.524 -14.692 9.764 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.927 -14.164 8.038 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.850 -14.984 9.585 1.00 0.00 H new ATOM 1663 N THR A 106 -7.419 -9.816 10.688 1.00 0.00 N ATOM 1664 CA THR A 106 -7.674 -8.357 10.460 1.00 0.00 C ATOM 1665 C THR A 106 -7.033 -7.540 11.582 1.00 0.00 C ATOM 1666 O THR A 106 -7.624 -7.342 12.623 1.00 0.00 O ATOM 1667 CB THR A 106 -9.186 -8.103 10.450 1.00 0.00 C ATOM 1668 OG1 THR A 106 -9.790 -8.812 11.523 1.00 0.00 O ATOM 1669 CG2 THR A 106 -9.778 -8.584 9.124 1.00 0.00 C ATOM 0 H THR A 106 -7.691 -10.160 11.609 1.00 0.00 H new ATOM 0 HA THR A 106 -7.243 -8.060 9.504 1.00 0.00 H new ATOM 0 HB THR A 106 -9.376 -7.036 10.565 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.793 -9.771 11.321 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.853 -8.403 9.118 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.314 -8.041 8.300 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.589 -9.651 9.007 1.00 0.00 H new ATOM 1677 N ASP A 107 -5.828 -7.071 11.368 1.00 0.00 N ATOM 1678 CA ASP A 107 -5.117 -6.256 12.402 1.00 0.00 C ATOM 1679 C ASP A 107 -4.447 -7.193 13.403 1.00 0.00 C ATOM 1680 O ASP A 107 -4.000 -6.778 14.454 1.00 0.00 O ATOM 1681 CB ASP A 107 -6.104 -5.315 13.127 1.00 0.00 C ATOM 1682 CG ASP A 107 -5.375 -4.054 13.605 1.00 0.00 C ATOM 1683 OD1 ASP A 107 -4.451 -4.188 14.389 1.00 0.00 O ATOM 1684 OD2 ASP A 107 -5.754 -2.975 13.177 1.00 0.00 O ATOM 0 H ASP A 107 -5.300 -7.221 10.508 1.00 0.00 H new ATOM 0 HA ASP A 107 -4.360 -5.640 11.915 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -6.918 -5.041 12.455 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -6.552 -5.830 13.977 1.00 0.00 H new ATOM 1689 N VAL A 108 -4.358 -8.453 13.080 1.00 0.00 N ATOM 1690 CA VAL A 108 -3.700 -9.403 14.013 1.00 0.00 C ATOM 1691 C VAL A 108 -2.211 -9.088 14.046 1.00 0.00 C ATOM 1692 O VAL A 108 -1.428 -9.760 14.689 1.00 0.00 O ATOM 1693 CB VAL A 108 -3.919 -10.842 13.539 1.00 0.00 C ATOM 1694 CG1 VAL A 108 -5.369 -11.251 13.800 1.00 0.00 C ATOM 1695 CG2 VAL A 108 -3.627 -10.935 12.039 1.00 0.00 C ATOM 0 H VAL A 108 -4.711 -8.862 12.215 1.00 0.00 H new ATOM 0 HA VAL A 108 -4.127 -9.301 15.011 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.250 -11.508 14.083 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.524 -12.276 13.462 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.579 -11.185 14.868 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.039 -10.584 13.256 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.783 -11.959 11.701 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.296 -10.268 11.496 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.594 -10.644 11.851 1.00 0.00 H new ATOM 1705 N GLY A 109 -1.824 -8.052 13.355 1.00 0.00 N ATOM 1706 CA GLY A 109 -0.385 -7.643 13.324 1.00 0.00 C ATOM 1707 C GLY A 109 0.031 -7.314 11.888 1.00 0.00 C ATOM 1708 O GLY A 109 1.203 -7.242 11.579 1.00 0.00 O ATOM 0 H GLY A 109 -2.448 -7.463 12.803 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.231 -6.775 13.965 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.239 -8.445 13.718 1.00 0.00 H new ATOM 1712 N VAL A 110 -0.912 -7.103 11.008 1.00 0.00 N ATOM 1713 CA VAL A 110 -0.557 -6.771 9.607 1.00 0.00 C ATOM 1714 C VAL A 110 0.112 -5.401 9.591 1.00 0.00 C ATOM 1715 O VAL A 110 0.884 -5.084 8.707 1.00 0.00 O ATOM 1716 CB VAL A 110 -1.824 -6.758 8.749 1.00 0.00 C ATOM 1717 CG1 VAL A 110 -2.577 -8.077 8.932 1.00 0.00 C ATOM 1718 CG2 VAL A 110 -2.725 -5.588 9.165 1.00 0.00 C ATOM 0 H VAL A 110 -1.912 -7.147 11.204 1.00 0.00 H new ATOM 0 HA VAL A 110 0.128 -7.515 9.200 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.547 -6.639 7.701 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.480 -8.068 8.321 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.939 -8.906 8.625 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.850 -8.198 9.980 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.625 -5.585 8.550 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -3.002 -5.697 10.213 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.189 -4.649 9.028 1.00 0.00 H new ATOM 1728 N LEU A 111 -0.173 -4.589 10.578 1.00 0.00 N ATOM 1729 CA LEU A 111 0.446 -3.233 10.655 1.00 0.00 C ATOM 1730 C LEU A 111 1.594 -3.276 11.667 1.00 0.00 C ATOM 1731 O LEU A 111 1.871 -2.311 12.351 1.00 0.00 O ATOM 1732 CB LEU A 111 -0.612 -2.208 11.108 1.00 0.00 C ATOM 1733 CG LEU A 111 -1.437 -1.720 9.900 1.00 0.00 C ATOM 1734 CD1 LEU A 111 -2.796 -1.201 10.378 1.00 0.00 C ATOM 1735 CD2 LEU A 111 -0.700 -0.581 9.176 1.00 0.00 C ATOM 0 H LEU A 111 -0.814 -4.811 11.340 1.00 0.00 H new ATOM 0 HA LEU A 111 0.826 -2.939 9.677 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.272 -2.660 11.849 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.124 -1.361 11.590 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.576 -2.557 9.215 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.376 -0.857 9.522 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.335 -2.003 10.883 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.646 -0.373 11.071 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.294 -0.246 8.325 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.551 0.251 9.864 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.268 -0.939 8.824 1.00 0.00 H new ATOM 1747 N ASP A 112 2.267 -4.391 11.766 1.00 0.00 N ATOM 1748 CA ASP A 112 3.395 -4.497 12.730 1.00 0.00 C ATOM 1749 C ASP A 112 4.656 -3.922 12.088 1.00 0.00 C ATOM 1750 O ASP A 112 5.091 -4.368 11.046 1.00 0.00 O ATOM 1751 CB ASP A 112 3.620 -5.969 13.080 1.00 0.00 C ATOM 1752 CG ASP A 112 4.496 -6.071 14.330 1.00 0.00 C ATOM 1753 OD1 ASP A 112 5.353 -5.220 14.502 1.00 0.00 O ATOM 1754 OD2 ASP A 112 4.296 -7.001 15.095 1.00 0.00 O ATOM 0 H ASP A 112 2.083 -5.232 11.220 1.00 0.00 H new ATOM 0 HA ASP A 112 3.163 -3.940 13.638 1.00 0.00 H new ATOM 0 HB2 ASP A 112 2.664 -6.463 13.253 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.098 -6.483 12.246 1.00 0.00 H new ATOM 1759 N GLU A 113 5.247 -2.935 12.700 1.00 0.00 N ATOM 1760 CA GLU A 113 6.478 -2.341 12.115 1.00 0.00 C ATOM 1761 C GLU A 113 7.549 -3.418 12.039 1.00 0.00 C ATOM 1762 O GLU A 113 8.624 -3.221 11.510 1.00 0.00 O ATOM 1763 CB GLU A 113 6.966 -1.183 12.990 1.00 0.00 C ATOM 1764 CG GLU A 113 7.077 -1.648 14.442 1.00 0.00 C ATOM 1765 CD GLU A 113 7.583 -0.495 15.311 1.00 0.00 C ATOM 1766 OE1 GLU A 113 7.229 0.637 15.023 1.00 0.00 O ATOM 1767 OE2 GLU A 113 8.315 -0.763 16.250 1.00 0.00 O ATOM 0 H GLU A 113 4.932 -2.516 13.575 1.00 0.00 H new ATOM 0 HA GLU A 113 6.265 -1.958 11.117 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.934 -0.829 12.636 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.275 -0.343 12.918 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.106 -1.989 14.801 1.00 0.00 H new ATOM 0 HG3 GLU A 113 7.758 -2.496 14.512 1.00 0.00 H new ATOM 1774 N GLN A 114 7.245 -4.559 12.570 1.00 0.00 N ATOM 1775 CA GLN A 114 8.210 -5.689 12.555 1.00 0.00 C ATOM 1776 C GLN A 114 7.441 -7.011 12.656 1.00 0.00 C ATOM 1777 O GLN A 114 7.429 -7.644 13.694 1.00 0.00 O ATOM 1778 CB GLN A 114 9.169 -5.539 13.746 1.00 0.00 C ATOM 1779 CG GLN A 114 10.463 -6.314 13.477 1.00 0.00 C ATOM 1780 CD GLN A 114 10.142 -7.797 13.283 1.00 0.00 C ATOM 1781 OE1 GLN A 114 10.242 -8.577 14.208 1.00 0.00 O ATOM 1782 NE2 GLN A 114 9.757 -8.219 12.110 1.00 0.00 N ATOM 0 H GLN A 114 6.354 -4.764 13.023 1.00 0.00 H new ATOM 0 HA GLN A 114 8.784 -5.684 11.628 1.00 0.00 H new ATOM 0 HB2 GLN A 114 9.394 -4.485 13.912 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.695 -5.911 14.654 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.957 -5.919 12.589 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.155 -6.187 14.310 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.673 -7.562 11.334 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.539 -9.206 11.969 1.00 0.00 H new ATOM 1791 N LYS A 115 6.792 -7.432 11.596 1.00 0.00 N ATOM 1792 CA LYS A 115 6.021 -8.716 11.640 1.00 0.00 C ATOM 1793 C LYS A 115 6.832 -9.781 12.389 1.00 0.00 C ATOM 1794 O LYS A 115 6.433 -10.255 13.433 1.00 0.00 O ATOM 1795 CB LYS A 115 5.744 -9.202 10.209 1.00 0.00 C ATOM 1796 CG LYS A 115 4.591 -8.389 9.583 1.00 0.00 C ATOM 1797 CD LYS A 115 3.228 -9.021 9.932 1.00 0.00 C ATOM 1798 CE LYS A 115 2.883 -10.133 8.929 1.00 0.00 C ATOM 1799 NZ LYS A 115 2.858 -9.571 7.549 1.00 0.00 N ATOM 0 H LYS A 115 6.763 -6.942 10.702 1.00 0.00 H new ATOM 0 HA LYS A 115 5.076 -8.548 12.157 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.643 -9.098 9.602 1.00 0.00 H new ATOM 0 HB3 LYS A 115 5.487 -10.261 10.220 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.625 -7.362 9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.713 -8.349 8.501 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.257 -9.429 10.942 1.00 0.00 H new ATOM 0 HD3 LYS A 115 2.451 -8.257 9.919 1.00 0.00 H new ATOM 0 HE2 LYS A 115 3.618 -10.935 8.993 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.914 -10.569 9.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.575 -10.313 6.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 2.177 -8.786 7.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.805 -9.221 7.299 1.00 0.00 H new ATOM 1813 N GLY A 116 7.975 -10.149 11.871 1.00 0.00 N ATOM 1814 CA GLY A 116 8.814 -11.172 12.564 1.00 0.00 C ATOM 1815 C GLY A 116 9.609 -11.982 11.539 1.00 0.00 C ATOM 1816 O GLY A 116 10.588 -12.621 11.874 1.00 0.00 O ATOM 0 H GLY A 116 8.363 -9.786 11.000 1.00 0.00 H new ATOM 0 HA2 GLY A 116 9.495 -10.683 13.260 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.180 -11.836 13.151 1.00 0.00 H new ATOM 1820 N LYS A 117 9.193 -11.980 10.296 1.00 0.00 N ATOM 1821 CA LYS A 117 9.924 -12.772 9.255 1.00 0.00 C ATOM 1822 C LYS A 117 10.891 -11.873 8.462 1.00 0.00 C ATOM 1823 O LYS A 117 11.937 -11.498 8.954 1.00 0.00 O ATOM 1824 CB LYS A 117 8.904 -13.432 8.308 1.00 0.00 C ATOM 1825 CG LYS A 117 7.681 -12.528 8.151 1.00 0.00 C ATOM 1826 CD LYS A 117 6.778 -13.077 7.037 1.00 0.00 C ATOM 1827 CE LYS A 117 5.369 -12.489 7.166 1.00 0.00 C ATOM 1828 NZ LYS A 117 5.408 -11.028 6.878 1.00 0.00 N ATOM 0 H LYS A 117 8.380 -11.465 9.957 1.00 0.00 H new ATOM 0 HA LYS A 117 10.514 -13.545 9.747 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.361 -13.612 7.335 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.602 -14.402 8.703 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.129 -12.478 9.090 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.995 -11.512 7.912 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.197 -12.828 6.062 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.734 -14.164 7.096 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.691 -12.988 6.474 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.983 -12.662 8.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.274 -10.496 7.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.328 -10.781 6.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.649 -10.786 6.209 1.00 0.00 H new ATOM 1842 N ASP A 118 10.562 -11.552 7.230 1.00 0.00 N ATOM 1843 CA ASP A 118 11.465 -10.706 6.380 1.00 0.00 C ATOM 1844 C ASP A 118 10.726 -9.449 5.946 1.00 0.00 C ATOM 1845 O ASP A 118 9.535 -9.336 6.137 1.00 0.00 O ATOM 1846 CB ASP A 118 11.876 -11.502 5.139 1.00 0.00 C ATOM 1847 CG ASP A 118 12.608 -12.775 5.566 1.00 0.00 C ATOM 1848 OD1 ASP A 118 12.361 -13.235 6.670 1.00 0.00 O ATOM 1849 OD2 ASP A 118 13.404 -13.269 4.785 1.00 0.00 O ATOM 0 H ASP A 118 9.698 -11.843 6.773 1.00 0.00 H new ATOM 0 HA ASP A 118 12.350 -10.428 6.953 1.00 0.00 H new ATOM 0 HB2 ASP A 118 10.995 -11.757 4.550 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.521 -10.896 4.503 1.00 0.00 H new ATOM 1854 N LYS A 119 11.413 -8.508 5.344 1.00 0.00 N ATOM 1855 CA LYS A 119 10.723 -7.269 4.874 1.00 0.00 C ATOM 1856 C LYS A 119 9.421 -7.682 4.181 1.00 0.00 C ATOM 1857 O LYS A 119 9.342 -8.745 3.597 1.00 0.00 O ATOM 1858 CB LYS A 119 11.618 -6.523 3.883 1.00 0.00 C ATOM 1859 CG LYS A 119 12.984 -6.267 4.521 1.00 0.00 C ATOM 1860 CD LYS A 119 13.867 -5.491 3.543 1.00 0.00 C ATOM 1861 CE LYS A 119 15.150 -5.053 4.253 1.00 0.00 C ATOM 1862 NZ LYS A 119 14.823 -4.025 5.281 1.00 0.00 N ATOM 0 H LYS A 119 12.415 -8.545 5.159 1.00 0.00 H new ATOM 0 HA LYS A 119 10.511 -6.612 5.718 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.735 -7.108 2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.155 -5.578 3.599 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.865 -5.703 5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.458 -7.213 4.783 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.109 -6.114 2.682 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.332 -4.620 3.165 1.00 0.00 H new ATOM 0 HE2 LYS A 119 15.630 -5.912 4.722 1.00 0.00 H new ATOM 0 HE3 LYS A 119 15.858 -4.648 3.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 15.669 -3.455 5.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 14.066 -3.407 4.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 14.505 -4.495 6.153 1.00 0.00 H new ATOM 1876 N GLN A 120 8.390 -6.890 4.262 1.00 0.00 N ATOM 1877 CA GLN A 120 7.103 -7.301 3.629 1.00 0.00 C ATOM 1878 C GLN A 120 6.300 -6.076 3.186 1.00 0.00 C ATOM 1879 O GLN A 120 6.394 -5.007 3.756 1.00 0.00 O ATOM 1880 CB GLN A 120 6.287 -8.127 4.641 1.00 0.00 C ATOM 1881 CG GLN A 120 6.391 -7.511 6.070 1.00 0.00 C ATOM 1882 CD GLN A 120 7.247 -8.382 6.997 1.00 0.00 C ATOM 1883 OE1 GLN A 120 7.325 -9.580 6.827 1.00 0.00 O ATOM 1884 NE2 GLN A 120 7.884 -7.819 7.991 1.00 0.00 N ATOM 0 H GLN A 120 8.379 -5.985 4.733 1.00 0.00 H new ATOM 0 HA GLN A 120 7.317 -7.903 2.746 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.243 -8.162 4.330 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.650 -9.155 4.656 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.823 -6.512 6.006 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.393 -7.400 6.493 1.00 0.00 H new ATOM 0 HE21 GLN A 120 7.818 -6.811 8.134 1.00 0.00 H new ATOM 0 HE22 GLN A 120 8.447 -8.388 8.624 1.00 0.00 H new ATOM 1893 N LEU A 121 5.513 -6.242 2.154 1.00 0.00 N ATOM 1894 CA LEU A 121 4.684 -5.118 1.624 1.00 0.00 C ATOM 1895 C LEU A 121 3.223 -5.311 2.041 1.00 0.00 C ATOM 1896 O LEU A 121 2.553 -6.211 1.577 1.00 0.00 O ATOM 1897 CB LEU A 121 4.766 -5.136 0.094 1.00 0.00 C ATOM 1898 CG LEU A 121 4.157 -3.844 -0.495 1.00 0.00 C ATOM 1899 CD1 LEU A 121 5.222 -2.743 -0.570 1.00 0.00 C ATOM 1900 CD2 LEU A 121 3.634 -4.118 -1.910 1.00 0.00 C ATOM 0 H LEU A 121 5.408 -7.122 1.649 1.00 0.00 H new ATOM 0 HA LEU A 121 5.052 -4.171 2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.806 -5.231 -0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.235 -6.005 -0.294 1.00 0.00 H new ATOM 0 HG LEU A 121 3.340 -3.520 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.781 -1.838 -0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.601 -2.535 0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 121 6.042 -3.073 -1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.205 -3.205 -2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.456 -4.451 -2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.869 -4.893 -1.871 1.00 0.00 H new ATOM 1912 N THR A 122 2.718 -4.464 2.901 1.00 0.00 N ATOM 1913 CA THR A 122 1.291 -4.587 3.336 1.00 0.00 C ATOM 1914 C THR A 122 0.441 -3.607 2.517 1.00 0.00 C ATOM 1915 O THR A 122 0.669 -2.415 2.530 1.00 0.00 O ATOM 1916 CB THR A 122 1.186 -4.260 4.833 1.00 0.00 C ATOM 1917 OG1 THR A 122 2.105 -5.069 5.554 1.00 0.00 O ATOM 1918 CG2 THR A 122 -0.236 -4.539 5.334 1.00 0.00 C ATOM 0 H THR A 122 3.232 -3.690 3.322 1.00 0.00 H new ATOM 0 HA THR A 122 0.931 -5.603 3.173 1.00 0.00 H new ATOM 0 HB THR A 122 1.418 -3.206 4.987 1.00 0.00 H new ATOM 0 HG1 THR A 122 2.043 -4.863 6.510 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.300 -4.304 6.396 1.00 0.00 H new ATOM 0 HG22 THR A 122 -0.944 -3.921 4.782 1.00 0.00 H new ATOM 0 HG23 THR A 122 -0.476 -5.591 5.180 1.00 0.00 H new ATOM 1926 N LEU A 123 -0.532 -4.106 1.793 1.00 0.00 N ATOM 1927 CA LEU A 123 -1.400 -3.215 0.955 1.00 0.00 C ATOM 1928 C LEU A 123 -2.764 -3.044 1.636 1.00 0.00 C ATOM 1929 O LEU A 123 -3.249 -3.936 2.304 1.00 0.00 O ATOM 1930 CB LEU A 123 -1.587 -3.845 -0.436 1.00 0.00 C ATOM 1931 CG LEU A 123 -0.220 -4.308 -1.009 1.00 0.00 C ATOM 1932 CD1 LEU A 123 0.023 -5.789 -0.688 1.00 0.00 C ATOM 1933 CD2 LEU A 123 -0.208 -4.127 -2.535 1.00 0.00 C ATOM 0 H LEU A 123 -0.765 -5.098 1.745 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.927 -2.239 0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.267 -4.694 -0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.045 -3.122 -1.111 1.00 0.00 H new ATOM 0 HG LEU A 123 0.565 -3.705 -0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.985 -6.097 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.026 -5.931 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.769 -6.392 -1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.753 -4.453 -2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.005 -4.723 -2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.363 -3.076 -2.778 1.00 0.00 H new ATOM 1945 N ILE A 124 -3.381 -1.893 1.485 1.00 0.00 N ATOM 1946 CA ILE A 124 -4.710 -1.643 2.137 1.00 0.00 C ATOM 1947 C ILE A 124 -5.644 -0.917 1.165 1.00 0.00 C ATOM 1948 O ILE A 124 -5.214 -0.105 0.371 1.00 0.00 O ATOM 1949 CB ILE A 124 -4.515 -0.731 3.356 1.00 0.00 C ATOM 1950 CG1 ILE A 124 -3.634 -1.415 4.405 1.00 0.00 C ATOM 1951 CG2 ILE A 124 -5.879 -0.404 3.977 1.00 0.00 C ATOM 1952 CD1 ILE A 124 -3.131 -0.365 5.395 1.00 0.00 C ATOM 0 H ILE A 124 -3.020 -1.113 0.936 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.138 -2.602 2.429 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.026 0.187 3.028 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.201 -2.185 4.929 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.792 -1.912 3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.739 0.244 4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.502 0.104 3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.367 -1.327 4.290 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.503 -0.844 6.146 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.550 0.388 4.863 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.981 0.111 5.884 1.00 0.00 H new ATOM 1964 N THR A 125 -6.926 -1.175 1.246 1.00 0.00 N ATOM 1965 CA THR A 125 -7.894 -0.464 0.353 1.00 0.00 C ATOM 1966 C THR A 125 -8.499 0.705 1.136 1.00 0.00 C ATOM 1967 O THR A 125 -8.535 0.690 2.350 1.00 0.00 O ATOM 1968 CB THR A 125 -9.015 -1.421 -0.080 1.00 0.00 C ATOM 1969 OG1 THR A 125 -10.084 -1.350 0.855 1.00 0.00 O ATOM 1970 CG2 THR A 125 -8.486 -2.856 -0.136 1.00 0.00 C ATOM 0 H THR A 125 -7.344 -1.846 1.891 1.00 0.00 H new ATOM 0 HA THR A 125 -7.379 -0.103 -0.537 1.00 0.00 H new ATOM 0 HB THR A 125 -9.370 -1.131 -1.069 1.00 0.00 H new ATOM 0 HG1 THR A 125 -10.801 -1.959 0.579 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.288 -3.528 -0.444 1.00 0.00 H new ATOM 0 HG22 THR A 125 -7.668 -2.914 -0.854 1.00 0.00 H new ATOM 0 HG23 THR A 125 -8.125 -3.150 0.850 1.00 0.00 H new ATOM 1978 N CYS A 126 -8.970 1.719 0.463 1.00 0.00 N ATOM 1979 CA CYS A 126 -9.565 2.885 1.189 1.00 0.00 C ATOM 1980 C CYS A 126 -10.675 3.509 0.339 1.00 0.00 C ATOM 1981 O CYS A 126 -10.421 4.306 -0.539 1.00 0.00 O ATOM 1982 CB CYS A 126 -8.470 3.922 1.451 1.00 0.00 C ATOM 1983 SG CYS A 126 -7.461 3.390 2.857 1.00 0.00 S ATOM 0 H CYS A 126 -8.970 1.794 -0.554 1.00 0.00 H new ATOM 0 HA CYS A 126 -9.988 2.551 2.137 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -7.846 4.039 0.565 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -8.917 4.895 1.657 1.00 0.00 H new ATOM 0 HG CYS A 126 -7.621 2.114 3.048 1.00 0.00 H new ATOM 1989 N ASP A 127 -11.908 3.157 0.596 1.00 0.00 N ATOM 1990 CA ASP A 127 -13.033 3.733 -0.201 1.00 0.00 C ATOM 1991 C ASP A 127 -14.291 3.822 0.667 1.00 0.00 C ATOM 1992 O ASP A 127 -14.500 3.024 1.558 1.00 0.00 O ATOM 1993 CB ASP A 127 -13.309 2.833 -1.407 1.00 0.00 C ATOM 1994 CG ASP A 127 -13.373 1.373 -0.952 1.00 0.00 C ATOM 1995 OD1 ASP A 127 -12.402 0.910 -0.377 1.00 0.00 O ATOM 1996 OD2 ASP A 127 -14.389 0.744 -1.189 1.00 0.00 O ATOM 0 H ASP A 127 -12.185 2.496 1.322 1.00 0.00 H new ATOM 0 HA ASP A 127 -12.761 4.732 -0.542 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.249 3.119 -1.880 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -12.525 2.958 -2.154 1.00 0.00 H new ATOM 2001 N ASP A 128 -15.128 4.793 0.409 1.00 0.00 N ATOM 2002 CA ASP A 128 -16.375 4.949 1.210 1.00 0.00 C ATOM 2003 C ASP A 128 -16.008 5.197 2.671 1.00 0.00 C ATOM 2004 O ASP A 128 -16.347 4.428 3.544 1.00 0.00 O ATOM 2005 CB ASP A 128 -17.229 3.678 1.101 1.00 0.00 C ATOM 2006 CG ASP A 128 -18.672 3.986 1.510 1.00 0.00 C ATOM 2007 OD1 ASP A 128 -19.419 4.456 0.667 1.00 0.00 O ATOM 2008 OD2 ASP A 128 -19.005 3.745 2.659 1.00 0.00 O ATOM 0 H ASP A 128 -14.999 5.488 -0.327 1.00 0.00 H new ATOM 0 HA ASP A 128 -16.947 5.794 0.827 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.204 3.299 0.079 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -16.819 2.897 1.741 1.00 0.00 H new ATOM 2013 N TYR A 129 -15.310 6.262 2.945 1.00 0.00 N ATOM 2014 CA TYR A 129 -14.921 6.545 4.351 1.00 0.00 C ATOM 2015 C TYR A 129 -16.180 6.800 5.188 1.00 0.00 C ATOM 2016 O TYR A 129 -16.932 7.716 4.923 1.00 0.00 O ATOM 2017 CB TYR A 129 -14.000 7.769 4.392 1.00 0.00 C ATOM 2018 CG TYR A 129 -13.536 8.015 5.808 1.00 0.00 C ATOM 2019 CD1 TYR A 129 -14.366 8.683 6.714 1.00 0.00 C ATOM 2020 CD2 TYR A 129 -12.270 7.579 6.211 1.00 0.00 C ATOM 2021 CE1 TYR A 129 -13.930 8.913 8.024 1.00 0.00 C ATOM 2022 CE2 TYR A 129 -11.831 7.809 7.519 1.00 0.00 C ATOM 2023 CZ TYR A 129 -12.663 8.476 8.426 1.00 0.00 C ATOM 2024 OH TYR A 129 -12.232 8.704 9.717 1.00 0.00 O ATOM 0 H TYR A 129 -14.993 6.946 2.258 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.388 5.688 4.764 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -13.141 7.610 3.741 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -14.528 8.645 4.015 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -15.343 9.021 6.403 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.630 7.063 5.511 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -14.571 9.428 8.724 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.852 7.473 7.828 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.631 7.981 9.994 1.00 0.00 H new ATOM 2034 N ASN A 130 -16.425 5.992 6.193 1.00 0.00 N ATOM 2035 CA ASN A 130 -17.644 6.197 7.030 1.00 0.00 C ATOM 2036 C ASN A 130 -17.337 7.196 8.148 1.00 0.00 C ATOM 2037 O ASN A 130 -16.494 6.961 8.990 1.00 0.00 O ATOM 2038 CB ASN A 130 -18.063 4.861 7.647 1.00 0.00 C ATOM 2039 CG ASN A 130 -19.443 5.003 8.289 1.00 0.00 C ATOM 2040 OD1 ASN A 130 -20.080 6.032 8.169 1.00 0.00 O ATOM 2041 ND2 ASN A 130 -19.937 4.006 8.971 1.00 0.00 N ATOM 0 H ASN A 130 -15.836 5.205 6.466 1.00 0.00 H new ATOM 0 HA ASN A 130 -18.451 6.585 6.408 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -18.085 4.086 6.881 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -17.333 4.549 8.394 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -20.857 4.090 9.403 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -19.403 3.143 9.072 1.00 0.00 H new ATOM 2048 N GLU A 131 -18.018 8.313 8.160 1.00 0.00 N ATOM 2049 CA GLU A 131 -17.771 9.334 9.222 1.00 0.00 C ATOM 2050 C GLU A 131 -18.594 8.990 10.463 1.00 0.00 C ATOM 2051 O GLU A 131 -18.694 9.771 11.388 1.00 0.00 O ATOM 2052 CB GLU A 131 -18.162 10.725 8.707 1.00 0.00 C ATOM 2053 CG GLU A 131 -19.481 10.644 7.928 1.00 0.00 C ATOM 2054 CD GLU A 131 -19.213 10.206 6.485 1.00 0.00 C ATOM 2055 OE1 GLU A 131 -18.093 9.813 6.204 1.00 0.00 O ATOM 2056 OE2 GLU A 131 -20.132 10.273 5.685 1.00 0.00 O ATOM 0 H GLU A 131 -18.735 8.562 7.479 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.712 9.336 9.481 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -18.266 11.416 9.544 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.374 11.119 8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -20.155 9.937 8.412 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.977 11.614 7.936 1.00 0.00 H new ATOM 2063 N LYS A 132 -19.171 7.822 10.497 1.00 0.00 N ATOM 2064 CA LYS A 132 -19.974 7.424 11.687 1.00 0.00 C ATOM 2065 C LYS A 132 -19.022 6.910 12.765 1.00 0.00 C ATOM 2066 O LYS A 132 -19.014 7.386 13.883 1.00 0.00 O ATOM 2067 CB LYS A 132 -20.956 6.317 11.297 1.00 0.00 C ATOM 2068 CG LYS A 132 -22.023 6.891 10.364 1.00 0.00 C ATOM 2069 CD LYS A 132 -22.980 5.777 9.935 1.00 0.00 C ATOM 2070 CE LYS A 132 -23.844 6.267 8.772 1.00 0.00 C ATOM 2071 NZ LYS A 132 -24.211 7.695 8.993 1.00 0.00 N ATOM 0 H LYS A 132 -19.122 7.126 9.753 1.00 0.00 H new ATOM 0 HA LYS A 132 -20.536 8.279 12.062 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -20.426 5.502 10.804 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -21.423 5.899 12.189 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -22.574 7.684 10.869 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -21.553 7.338 9.488 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -22.416 4.894 9.636 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -23.612 5.483 10.773 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -23.302 6.161 7.832 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -24.744 5.657 8.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -25.044 7.932 8.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -24.430 7.846 9.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -23.415 8.305 8.717 1.00 0.00 H new ATOM 2085 N THR A 133 -18.206 5.946 12.429 1.00 0.00 N ATOM 2086 CA THR A 133 -17.232 5.397 13.417 1.00 0.00 C ATOM 2087 C THR A 133 -15.881 6.087 13.212 1.00 0.00 C ATOM 2088 O THR A 133 -14.961 5.918 13.987 1.00 0.00 O ATOM 2089 CB THR A 133 -17.075 3.892 13.188 1.00 0.00 C ATOM 2090 OG1 THR A 133 -16.564 3.666 11.881 1.00 0.00 O ATOM 2091 CG2 THR A 133 -18.434 3.207 13.332 1.00 0.00 C ATOM 0 H THR A 133 -18.173 5.513 11.506 1.00 0.00 H new ATOM 0 HA THR A 133 -17.589 5.574 14.432 1.00 0.00 H new ATOM 0 HB THR A 133 -16.385 3.481 13.925 1.00 0.00 H new ATOM 0 HG1 THR A 133 -16.461 2.703 11.732 1.00 0.00 H new ATOM 0 HG21 THR A 133 -18.320 2.135 13.169 1.00 0.00 H new ATOM 0 HG22 THR A 133 -18.825 3.382 14.334 1.00 0.00 H new ATOM 0 HG23 THR A 133 -19.127 3.615 12.596 1.00 0.00 H new ATOM 2099 N GLY A 134 -15.758 6.863 12.168 1.00 0.00 N ATOM 2100 CA GLY A 134 -14.471 7.566 11.904 1.00 0.00 C ATOM 2101 C GLY A 134 -13.445 6.566 11.368 1.00 0.00 C ATOM 2102 O GLY A 134 -12.290 6.586 11.745 1.00 0.00 O ATOM 0 H GLY A 134 -16.496 7.040 11.486 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.624 8.369 11.182 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -14.101 8.027 12.820 1.00 0.00 H new ATOM 2106 N VAL A 135 -13.859 5.685 10.494 1.00 0.00 N ATOM 2107 CA VAL A 135 -12.911 4.672 9.936 1.00 0.00 C ATOM 2108 C VAL A 135 -13.292 4.345 8.492 1.00 0.00 C ATOM 2109 O VAL A 135 -14.394 4.611 8.054 1.00 0.00 O ATOM 2110 CB VAL A 135 -13.006 3.386 10.766 1.00 0.00 C ATOM 2111 CG1 VAL A 135 -11.768 2.517 10.523 1.00 0.00 C ATOM 2112 CG2 VAL A 135 -13.094 3.737 12.253 1.00 0.00 C ATOM 0 H VAL A 135 -14.814 5.623 10.142 1.00 0.00 H new ATOM 0 HA VAL A 135 -11.898 5.074 9.968 1.00 0.00 H new ATOM 0 HB VAL A 135 -13.898 2.836 10.467 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.842 1.605 11.115 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.706 2.259 9.466 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.874 3.068 10.815 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -13.161 2.821 12.840 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -12.204 4.293 12.549 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -13.979 4.348 12.431 1.00 0.00 H new ATOM 2122 N TRP A 136 -12.400 3.740 7.758 1.00 0.00 N ATOM 2123 CA TRP A 136 -12.729 3.368 6.364 1.00 0.00 C ATOM 2124 C TRP A 136 -13.807 2.284 6.402 1.00 0.00 C ATOM 2125 O TRP A 136 -13.590 1.207 6.920 1.00 0.00 O ATOM 2126 CB TRP A 136 -11.467 2.846 5.664 1.00 0.00 C ATOM 2127 CG TRP A 136 -10.644 4.010 5.204 1.00 0.00 C ATOM 2128 CD1 TRP A 136 -9.497 4.435 5.777 1.00 0.00 C ATOM 2129 CD2 TRP A 136 -10.900 4.907 4.088 1.00 0.00 C ATOM 2130 NE1 TRP A 136 -9.038 5.541 5.084 1.00 0.00 N ATOM 2131 CE2 TRP A 136 -9.865 5.867 4.031 1.00 0.00 C ATOM 2132 CE3 TRP A 136 -11.921 4.974 3.130 1.00 0.00 C ATOM 2133 CZ2 TRP A 136 -9.843 6.865 3.057 1.00 0.00 C ATOM 2134 CZ3 TRP A 136 -11.905 5.974 2.143 1.00 0.00 C ATOM 2135 CH2 TRP A 136 -10.868 6.919 2.107 1.00 0.00 C ATOM 0 H TRP A 136 -11.461 3.490 8.067 1.00 0.00 H new ATOM 0 HA TRP A 136 -13.097 4.232 5.811 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -10.889 2.223 6.347 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -11.740 2.220 4.815 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.018 3.986 6.634 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -8.189 6.054 5.324 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -12.725 4.253 3.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -9.042 7.589 3.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -12.695 6.016 1.408 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -10.862 7.686 1.347 1.00 0.00 H new ATOM 2146 N GLU A 137 -14.975 2.576 5.876 1.00 0.00 N ATOM 2147 CA GLU A 137 -16.098 1.586 5.886 1.00 0.00 C ATOM 2148 C GLU A 137 -15.551 0.174 5.644 1.00 0.00 C ATOM 2149 O GLU A 137 -15.231 -0.546 6.570 1.00 0.00 O ATOM 2150 CB GLU A 137 -17.107 1.944 4.788 1.00 0.00 C ATOM 2151 CG GLU A 137 -18.293 0.971 4.815 1.00 0.00 C ATOM 2152 CD GLU A 137 -19.035 1.094 6.148 1.00 0.00 C ATOM 2153 OE1 GLU A 137 -19.556 2.164 6.416 1.00 0.00 O ATOM 2154 OE2 GLU A 137 -19.071 0.116 6.876 1.00 0.00 O ATOM 0 H GLU A 137 -15.199 3.469 5.436 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.593 1.615 6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.462 2.965 4.930 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.621 1.909 3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.971 1.187 3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -17.940 -0.051 4.678 1.00 0.00 H new ATOM 2161 N LYS A 138 -15.415 -0.215 4.407 1.00 0.00 N ATOM 2162 CA LYS A 138 -14.860 -1.565 4.102 1.00 0.00 C ATOM 2163 C LYS A 138 -13.339 -1.435 4.003 1.00 0.00 C ATOM 2164 O LYS A 138 -12.824 -0.384 3.678 1.00 0.00 O ATOM 2165 CB LYS A 138 -15.443 -2.074 2.772 1.00 0.00 C ATOM 2166 CG LYS A 138 -15.723 -0.888 1.843 1.00 0.00 C ATOM 2167 CD LYS A 138 -16.104 -1.402 0.444 1.00 0.00 C ATOM 2168 CE LYS A 138 -16.916 -0.334 -0.303 1.00 0.00 C ATOM 2169 NZ LYS A 138 -16.424 1.024 0.068 1.00 0.00 N ATOM 0 H LYS A 138 -15.665 0.345 3.592 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.123 -2.277 4.884 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.744 -2.763 2.298 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.363 -2.629 2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.530 -0.279 2.249 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.843 -0.249 1.779 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.204 -1.647 -0.120 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.686 -2.319 0.530 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.826 -0.482 -1.379 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.973 -0.428 -0.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.801 1.725 -0.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.742 1.258 1.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.385 1.038 0.034 1.00 0.00 H new ATOM 2183 N ARG A 139 -12.608 -2.477 4.293 1.00 0.00 N ATOM 2184 CA ARG A 139 -11.122 -2.368 4.223 1.00 0.00 C ATOM 2185 C ARG A 139 -10.492 -3.750 4.043 1.00 0.00 C ATOM 2186 O ARG A 139 -10.145 -4.413 4.999 1.00 0.00 O ATOM 2187 CB ARG A 139 -10.606 -1.744 5.523 1.00 0.00 C ATOM 2188 CG ARG A 139 -9.104 -1.466 5.407 1.00 0.00 C ATOM 2189 CD ARG A 139 -8.579 -0.918 6.738 1.00 0.00 C ATOM 2190 NE ARG A 139 -7.096 -1.054 6.781 1.00 0.00 N ATOM 2191 CZ ARG A 139 -6.408 -0.400 7.677 1.00 0.00 C ATOM 2192 NH1 ARG A 139 -7.020 0.375 8.531 1.00 0.00 N ATOM 2193 NH2 ARG A 139 -5.109 -0.520 7.719 1.00 0.00 N ATOM 0 H ARG A 139 -12.969 -3.389 4.572 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.851 -1.745 3.371 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -11.141 -0.817 5.729 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.797 -2.416 6.360 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -8.574 -2.381 5.144 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -8.917 -0.749 4.608 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.862 0.129 6.850 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.029 -1.460 7.570 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.619 -1.657 6.111 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.035 0.469 8.498 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.483 0.886 9.231 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -4.631 -1.125 7.051 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -4.572 -0.009 8.419 1.00 0.00 H new ATOM 2207 N LYS A 140 -10.314 -4.178 2.824 1.00 0.00 N ATOM 2208 CA LYS A 140 -9.674 -5.502 2.592 1.00 0.00 C ATOM 2209 C LYS A 140 -8.163 -5.331 2.753 1.00 0.00 C ATOM 2210 O LYS A 140 -7.665 -4.221 2.819 1.00 0.00 O ATOM 2211 CB LYS A 140 -9.992 -5.992 1.177 1.00 0.00 C ATOM 2212 CG LYS A 140 -11.496 -5.880 0.920 1.00 0.00 C ATOM 2213 CD LYS A 140 -11.804 -6.314 -0.516 1.00 0.00 C ATOM 2214 CE LYS A 140 -13.268 -6.008 -0.840 1.00 0.00 C ATOM 2215 NZ LYS A 140 -14.154 -6.831 0.032 1.00 0.00 N ATOM 0 H LYS A 140 -10.583 -3.670 1.981 1.00 0.00 H new ATOM 0 HA LYS A 140 -10.051 -6.235 3.305 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -9.443 -5.400 0.445 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -9.669 -7.026 1.058 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -12.043 -6.505 1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -11.827 -4.854 1.080 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -11.149 -5.791 -1.213 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -11.610 -7.380 -0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -13.472 -4.948 -0.686 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -13.472 -6.223 -1.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -15.129 -6.793 -0.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -13.823 -7.817 0.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -14.130 -6.458 1.002 1.00 0.00 H new ATOM 2229 N ILE A 141 -7.419 -6.403 2.829 1.00 0.00 N ATOM 2230 CA ILE A 141 -5.938 -6.260 2.997 1.00 0.00 C ATOM 2231 C ILE A 141 -5.217 -7.428 2.314 1.00 0.00 C ATOM 2232 O ILE A 141 -5.734 -8.521 2.189 1.00 0.00 O ATOM 2233 CB ILE A 141 -5.583 -6.212 4.510 1.00 0.00 C ATOM 2234 CG1 ILE A 141 -6.762 -6.731 5.339 1.00 0.00 C ATOM 2235 CG2 ILE A 141 -5.281 -4.771 4.941 1.00 0.00 C ATOM 2236 CD1 ILE A 141 -6.315 -6.971 6.782 1.00 0.00 C ATOM 0 H ILE A 141 -7.765 -7.361 2.783 1.00 0.00 H new ATOM 0 HA ILE A 141 -5.611 -5.331 2.530 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.705 -6.836 4.675 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -7.579 -6.010 5.317 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -7.142 -7.657 4.908 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -5.034 -4.753 6.003 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -4.438 -4.388 4.366 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.156 -4.147 4.761 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.157 -7.340 7.367 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.512 -7.708 6.796 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.956 -6.036 7.212 1.00 0.00 H new ATOM 2248 N PHE A 142 -4.014 -7.180 1.871 1.00 0.00 N ATOM 2249 CA PHE A 142 -3.202 -8.229 1.190 1.00 0.00 C ATOM 2250 C PHE A 142 -1.744 -8.031 1.616 1.00 0.00 C ATOM 2251 O PHE A 142 -1.391 -6.988 2.126 1.00 0.00 O ATOM 2252 CB PHE A 142 -3.344 -8.069 -0.330 1.00 0.00 C ATOM 2253 CG PHE A 142 -4.781 -7.725 -0.661 1.00 0.00 C ATOM 2254 CD1 PHE A 142 -5.279 -6.448 -0.371 1.00 0.00 C ATOM 2255 CD2 PHE A 142 -5.620 -8.682 -1.248 1.00 0.00 C ATOM 2256 CE1 PHE A 142 -6.611 -6.130 -0.667 1.00 0.00 C ATOM 2257 CE2 PHE A 142 -6.950 -8.363 -1.543 1.00 0.00 C ATOM 2258 CZ PHE A 142 -7.446 -7.087 -1.252 1.00 0.00 C ATOM 0 H PHE A 142 -3.551 -6.275 1.955 1.00 0.00 H new ATOM 0 HA PHE A 142 -3.538 -9.229 1.463 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -2.678 -7.285 -0.689 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.053 -8.991 -0.834 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.635 -5.708 0.081 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.239 -9.667 -1.473 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.993 -5.145 -0.443 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -7.594 -9.102 -1.996 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.473 -6.842 -1.479 1.00 0.00 H new ATOM 2268 N VAL A 143 -0.895 -9.011 1.440 1.00 0.00 N ATOM 2269 CA VAL A 143 0.528 -8.837 1.876 1.00 0.00 C ATOM 2270 C VAL A 143 1.477 -9.633 0.976 1.00 0.00 C ATOM 2271 O VAL A 143 1.116 -10.647 0.402 1.00 0.00 O ATOM 2272 CB VAL A 143 0.673 -9.333 3.318 1.00 0.00 C ATOM 2273 CG1 VAL A 143 2.121 -9.165 3.776 1.00 0.00 C ATOM 2274 CG2 VAL A 143 -0.250 -8.528 4.238 1.00 0.00 C ATOM 0 H VAL A 143 -1.118 -9.913 1.020 1.00 0.00 H new ATOM 0 HA VAL A 143 0.787 -7.780 1.807 1.00 0.00 H new ATOM 0 HB VAL A 143 0.398 -10.387 3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.221 -9.519 4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.778 -9.744 3.127 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.399 -8.112 3.726 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.143 -8.884 5.263 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.019 -7.473 4.191 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.284 -8.653 3.916 1.00 0.00 H new ATOM 2284 N ALA A 144 2.703 -9.176 0.864 1.00 0.00 N ATOM 2285 CA ALA A 144 3.716 -9.880 0.021 1.00 0.00 C ATOM 2286 C ALA A 144 5.054 -9.887 0.770 1.00 0.00 C ATOM 2287 O ALA A 144 5.256 -9.110 1.682 1.00 0.00 O ATOM 2288 CB ALA A 144 3.871 -9.130 -1.306 1.00 0.00 C ATOM 0 H ALA A 144 3.046 -8.335 1.328 1.00 0.00 H new ATOM 0 HA ALA A 144 3.399 -10.904 -0.179 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.609 -9.638 -1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.913 -9.108 -1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.201 -8.110 -1.111 1.00 0.00 H new ATOM 2294 N THR A 145 5.963 -10.761 0.403 1.00 0.00 N ATOM 2295 CA THR A 145 7.289 -10.827 1.106 1.00 0.00 C ATOM 2296 C THR A 145 8.428 -10.758 0.085 1.00 0.00 C ATOM 2297 O THR A 145 8.398 -11.405 -0.944 1.00 0.00 O ATOM 2298 CB THR A 145 7.377 -12.138 1.903 1.00 0.00 C ATOM 2299 OG1 THR A 145 8.476 -12.067 2.801 1.00 0.00 O ATOM 2300 CG2 THR A 145 7.571 -13.330 0.958 1.00 0.00 C ATOM 0 H THR A 145 5.845 -11.434 -0.355 1.00 0.00 H new ATOM 0 HA THR A 145 7.379 -9.981 1.788 1.00 0.00 H new ATOM 0 HB THR A 145 6.449 -12.277 2.457 1.00 0.00 H new ATOM 0 HG1 THR A 145 8.535 -12.901 3.313 1.00 0.00 H new ATOM 0 HG21 THR A 145 7.631 -14.250 1.540 1.00 0.00 H new ATOM 0 HG22 THR A 145 6.727 -13.390 0.270 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.493 -13.199 0.391 1.00 0.00 H new ATOM 2308 N GLU A 146 9.431 -9.969 0.367 1.00 0.00 N ATOM 2309 CA GLU A 146 10.580 -9.848 -0.575 1.00 0.00 C ATOM 2310 C GLU A 146 11.268 -11.207 -0.726 1.00 0.00 C ATOM 2311 O GLU A 146 11.972 -11.656 0.157 1.00 0.00 O ATOM 2312 CB GLU A 146 11.581 -8.828 -0.027 1.00 0.00 C ATOM 2313 CG GLU A 146 12.610 -8.489 -1.107 1.00 0.00 C ATOM 2314 CD GLU A 146 13.605 -7.461 -0.563 1.00 0.00 C ATOM 2315 OE1 GLU A 146 14.607 -7.874 -0.003 1.00 0.00 O ATOM 2316 OE2 GLU A 146 13.347 -6.279 -0.717 1.00 0.00 O ATOM 0 H GLU A 146 9.503 -9.402 1.212 1.00 0.00 H new ATOM 0 HA GLU A 146 10.217 -9.518 -1.548 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.059 -7.925 0.289 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.082 -9.231 0.853 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.137 -9.391 -1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.108 -8.093 -1.990 1.00 0.00 H new ATOM 2323 N VAL A 147 11.073 -11.869 -1.838 1.00 0.00 N ATOM 2324 CA VAL A 147 11.721 -13.202 -2.046 1.00 0.00 C ATOM 2325 C VAL A 147 13.057 -12.997 -2.775 1.00 0.00 C ATOM 2326 O VAL A 147 13.413 -11.893 -3.135 1.00 0.00 O ATOM 2327 CB VAL A 147 10.788 -14.101 -2.889 1.00 0.00 C ATOM 2328 CG1 VAL A 147 11.003 -15.582 -2.538 1.00 0.00 C ATOM 2329 CG2 VAL A 147 9.328 -13.724 -2.606 1.00 0.00 C ATOM 0 H VAL A 147 10.493 -11.545 -2.612 1.00 0.00 H new ATOM 0 HA VAL A 147 11.903 -13.684 -1.086 1.00 0.00 H new ATOM 0 HB VAL A 147 11.017 -13.951 -3.944 1.00 0.00 H new ATOM 0 HG11 VAL A 147 10.338 -16.199 -3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 147 12.038 -15.858 -2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.786 -15.741 -1.482 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.667 -14.356 -3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.114 -13.868 -1.547 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.164 -12.679 -2.871 1.00 0.00 H new ATOM 2339 N LYS A 148 13.796 -14.051 -2.990 1.00 0.00 N ATOM 2340 CA LYS A 148 15.104 -13.916 -3.692 1.00 0.00 C ATOM 2341 C LYS A 148 15.938 -12.829 -3.010 1.00 0.00 C ATOM 2342 O LYS A 148 16.896 -12.376 -3.617 1.00 0.00 O ATOM 2343 CB LYS A 148 14.866 -13.536 -5.155 1.00 0.00 C ATOM 2344 CG LYS A 148 14.337 -14.749 -5.922 1.00 0.00 C ATOM 2345 CD LYS A 148 13.973 -14.330 -7.349 1.00 0.00 C ATOM 2346 CE LYS A 148 13.377 -15.525 -8.096 1.00 0.00 C ATOM 2347 NZ LYS A 148 14.263 -16.711 -7.923 1.00 0.00 N ATOM 2348 OXT LYS A 148 15.605 -12.468 -1.894 1.00 0.00 O ATOM 0 H LYS A 148 13.550 -15.000 -2.710 1.00 0.00 H new ATOM 0 HA LYS A 148 15.638 -14.865 -3.649 1.00 0.00 H new ATOM 0 HB2 LYS A 148 14.152 -12.715 -5.216 1.00 0.00 H new ATOM 0 HB3 LYS A 148 15.794 -13.185 -5.606 1.00 0.00 H new ATOM 0 HG2 LYS A 148 15.091 -15.536 -5.944 1.00 0.00 H new ATOM 0 HG3 LYS A 148 13.462 -15.159 -5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 148 13.257 -13.508 -7.327 1.00 0.00 H new ATOM 0 HD3 LYS A 148 14.859 -13.967 -7.870 1.00 0.00 H new ATOM 0 HE2 LYS A 148 12.379 -15.744 -7.716 1.00 0.00 H new ATOM 0 HE3 LYS A 148 13.270 -15.289 -9.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 14.054 -17.411 -8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 15.257 -16.415 -7.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 14.097 -17.135 -6.988 1.00 0.00 H new TER 2362 LYS A 148