USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1174 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 3 LYS NZ :NH3+ -110:sc= 0.027 (180deg=0) USER MOD Set 1.2: A 18 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.3) USER MOD Single : A 1 MET CE :methyl 136:sc= -0.308 (180deg=-1.25!) USER MOD Single : A 1 MET N :NH3+ -124:sc= 1.37 (180deg=-0.644) USER MOD Single : A 9 TYR OH : rot 180:sc= -1.38 USER MOD Single : A 11 ASN :FLIP amide:sc= -0.0301 F(o=-0.68,f=-0.03) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0.986 (180deg=0.986) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 163:sc= -0.146 (180deg=-0.494) USER MOD Single : A 29 LYS NZ :NH3+ -155:sc= 1.22 (180deg=-0.122) USER MOD Single : A 31 LYS NZ :NH3+ 146:sc= -1.52 (180deg=-3.89!) USER MOD Single : A 35 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.017) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 131:sc= -0.0138 (180deg=-0.857) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -163:sc= -0.058 (180deg=-0.513) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 111:sc= 1.21 USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 66 HIS : no HE2:sc= 1.17 K(o=1.2,f=-5.4!) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 68 HIS : no HD1:sc= -0.0123 X(o=-0.012,f=-0.012) USER MOD Single : A 69 HIS : no HD1:sc= -0.313 K(o=-0.31,f=-0.92) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 130:sc= 1.3 (180deg=0.397) USER MOD Single : B 3 LYS NZ :NH3+ 168:sc= -0.0196 (180deg=-0.178) USER MOD Single : B 9 TYR OH : rot -124:sc= 0.429 USER MOD Single : B 11 ASN : amide:sc= -0.0764 K(o=-0.076,f=-2!) USER MOD Single : B 15 LYS NZ :NH3+ -160:sc= 0.21 (180deg=0.0969) USER MOD Single : B 18 GLN : amide:sc= 0.157 K(o=0.16,f=-3!) USER MOD Single : B 19 LYS NZ :NH3+ -170:sc=-0.00849 (180deg=-0.183) USER MOD Single : B 23 LYS NZ :NH3+ 144:sc= 0.623 (180deg=-2.93!) USER MOD Single : B 29 LYS NZ :NH3+ 141:sc= 1.2 (180deg=-0.284) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0.0525 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 LYS NZ :NH3+ -111:sc= 0.404 (180deg=-0.306) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0.0959 USER MOD Single : B 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 SER OG : rot 180:sc= 0 USER MOD Single : B 64 HIS : no HD1:sc= 0 X(o=0,f=-0.0088) USER MOD Single : B 65 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 66 HIS : no HD1:sc= -0.446 X(o=-0.45,f=-0.7) USER MOD Single : B 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 69 HIS : no HD1:sc= -0.317 X(o=-0.32,f=-0.0066) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.764 9.097 8.121 1.00 0.00 N ATOM 2 CA MET A 1 -4.311 7.721 8.161 1.00 0.00 C ATOM 3 C MET A 1 -4.059 7.015 6.837 1.00 0.00 C ATOM 4 O MET A 1 -4.487 7.493 5.787 1.00 0.00 O ATOM 5 CB MET A 1 -5.822 7.725 8.425 1.00 0.00 C ATOM 6 CG MET A 1 -6.266 8.607 9.582 1.00 0.00 C ATOM 7 SD MET A 1 -6.326 10.359 9.133 1.00 0.00 S ATOM 8 CE MET A 1 -7.570 10.325 7.840 1.00 0.00 C ATOM 0 H1 MET A 1 -3.096 9.228 8.907 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.270 9.248 7.218 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.541 9.782 8.209 1.00 0.00 H new ATOM 0 HA MET A 1 -3.807 7.197 8.973 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.334 8.052 7.520 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.145 6.703 8.621 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.252 8.288 9.921 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.582 8.473 10.420 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.261 11.156 7.978 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.086 10.414 6.867 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.119 9.385 7.888 1.00 0.00 H new ATOM 20 N PRO A 2 -3.351 5.878 6.861 1.00 0.00 N ATOM 21 CA PRO A 2 -3.149 5.053 5.673 1.00 0.00 C ATOM 22 C PRO A 2 -4.411 4.269 5.323 1.00 0.00 C ATOM 23 O PRO A 2 -4.770 3.313 6.013 1.00 0.00 O ATOM 24 CB PRO A 2 -2.006 4.100 6.069 1.00 0.00 C ATOM 25 CG PRO A 2 -1.543 4.551 7.420 1.00 0.00 C ATOM 26 CD PRO A 2 -2.687 5.308 8.033 1.00 0.00 C ATOM 0 HA PRO A 2 -2.915 5.648 4.790 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -2.352 3.067 6.100 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -1.193 4.142 5.344 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -1.266 3.698 8.040 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -0.660 5.184 7.336 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -3.351 4.653 8.598 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -2.341 6.081 8.720 1.00 0.00 H new ATOM 34 N LYS A 3 -5.096 4.687 4.269 1.00 0.00 N ATOM 35 CA LYS A 3 -6.341 4.045 3.879 1.00 0.00 C ATOM 36 C LYS A 3 -6.058 2.823 3.029 1.00 0.00 C ATOM 37 O LYS A 3 -5.104 2.799 2.247 1.00 0.00 O ATOM 38 CB LYS A 3 -7.250 5.009 3.110 1.00 0.00 C ATOM 39 CG LYS A 3 -8.653 4.466 2.867 1.00 0.00 C ATOM 40 CD LYS A 3 -9.464 5.369 1.953 1.00 0.00 C ATOM 41 CE LYS A 3 -9.030 5.240 0.498 1.00 0.00 C ATOM 42 NZ LYS A 3 -9.870 6.071 -0.406 1.00 0.00 N ATOM 0 H LYS A 3 -4.812 5.464 3.672 1.00 0.00 H new ATOM 0 HA LYS A 3 -6.857 3.742 4.790 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -7.323 5.945 3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -6.789 5.242 2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.585 3.471 2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -9.170 4.358 3.821 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -10.521 5.119 2.040 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -9.354 6.405 2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -7.987 5.540 0.402 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -9.091 4.196 0.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -10.468 5.452 -0.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -10.473 6.700 0.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -9.257 6.642 -1.022 1.00 0.00 H new ATOM 56 N ILE A 4 -6.885 1.810 3.196 1.00 0.00 N ATOM 57 CA ILE A 4 -6.745 0.578 2.469 1.00 0.00 C ATOM 58 C ILE A 4 -7.563 0.603 1.186 1.00 0.00 C ATOM 59 O ILE A 4 -8.650 1.182 1.130 1.00 0.00 O ATOM 60 CB ILE A 4 -7.170 -0.630 3.321 1.00 0.00 C ATOM 61 CG1 ILE A 4 -8.694 -0.692 3.512 1.00 0.00 C ATOM 62 CG2 ILE A 4 -6.464 -0.608 4.668 1.00 0.00 C ATOM 63 CD1 ILE A 4 -9.280 0.355 4.447 1.00 0.00 C ATOM 0 H ILE A 4 -7.673 1.825 3.843 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.689 0.476 2.218 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.873 -1.529 2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.169 -0.589 2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.955 -1.680 3.892 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.777 -1.470 5.257 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.386 -0.646 4.514 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.723 0.308 5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -10.360 0.222 4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.841 0.243 5.439 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.059 1.351 4.062 1.00 0.00 H new ATOM 75 N ILE A 5 -7.016 -0.002 0.155 1.00 0.00 N ATOM 76 CA ILE A 5 -7.723 -0.192 -1.092 1.00 0.00 C ATOM 77 C ILE A 5 -8.227 -1.624 -1.135 1.00 0.00 C ATOM 78 O ILE A 5 -7.689 -2.490 -0.453 1.00 0.00 O ATOM 79 CB ILE A 5 -6.808 0.066 -2.312 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.032 1.377 -2.142 1.00 0.00 C ATOM 81 CG2 ILE A 5 -7.616 0.099 -3.603 1.00 0.00 C ATOM 82 CD1 ILE A 5 -6.913 2.604 -2.021 1.00 0.00 C ATOM 0 H ILE A 5 -6.067 -0.377 0.158 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.548 0.519 -1.142 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.095 -0.756 -2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.405 1.303 -1.253 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.364 1.505 -2.994 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.949 0.282 -4.445 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.121 -0.857 -3.741 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.358 0.896 -3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.289 3.490 -1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.521 2.705 -2.920 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.563 2.501 -1.152 1.00 0.00 H new ATOM 94 N GLU A 6 -9.264 -1.868 -1.906 1.00 0.00 N ATOM 95 CA GLU A 6 -9.769 -3.208 -2.084 1.00 0.00 C ATOM 96 C GLU A 6 -9.603 -3.612 -3.531 1.00 0.00 C ATOM 97 O GLU A 6 -9.692 -2.767 -4.418 1.00 0.00 O ATOM 98 CB GLU A 6 -11.237 -3.296 -1.678 1.00 0.00 C ATOM 99 CG GLU A 6 -11.478 -3.040 -0.198 1.00 0.00 C ATOM 100 CD GLU A 6 -12.822 -3.553 0.268 1.00 0.00 C ATOM 101 OE1 GLU A 6 -13.806 -2.791 0.211 1.00 0.00 O ATOM 102 OE2 GLU A 6 -12.889 -4.722 0.706 1.00 0.00 O ATOM 0 H GLU A 6 -9.775 -1.151 -2.421 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.204 -3.887 -1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.810 -2.575 -2.261 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.617 -4.285 -1.933 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.689 -3.518 0.383 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -11.414 -1.970 -0.003 1.00 0.00 H new ATOM 109 N ALA A 7 -9.337 -4.880 -3.763 1.00 0.00 N ATOM 110 CA ALA A 7 -9.151 -5.379 -5.105 1.00 0.00 C ATOM 111 C ALA A 7 -9.638 -6.815 -5.222 1.00 0.00 C ATOM 112 O ALA A 7 -9.887 -7.488 -4.217 1.00 0.00 O ATOM 113 CB ALA A 7 -7.684 -5.298 -5.486 1.00 0.00 C ATOM 0 H ALA A 7 -9.245 -5.586 -3.033 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.737 -4.762 -5.786 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.550 -5.676 -6.500 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.353 -4.261 -5.439 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.095 -5.899 -4.794 1.00 0.00 H new ATOM 119 N VAL A 8 -9.776 -7.268 -6.454 1.00 0.00 N ATOM 120 CA VAL A 8 -10.112 -8.647 -6.745 1.00 0.00 C ATOM 121 C VAL A 8 -9.048 -9.262 -7.641 1.00 0.00 C ATOM 122 O VAL A 8 -8.750 -8.752 -8.724 1.00 0.00 O ATOM 123 CB VAL A 8 -11.487 -8.794 -7.432 1.00 0.00 C ATOM 124 CG1 VAL A 8 -12.426 -9.604 -6.556 1.00 0.00 C ATOM 125 CG2 VAL A 8 -12.097 -7.436 -7.753 1.00 0.00 C ATOM 0 H VAL A 8 -9.657 -6.687 -7.284 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.159 -9.166 -5.788 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.338 -9.321 -8.374 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.392 -9.701 -7.051 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -12.003 -10.595 -6.388 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.557 -9.099 -5.599 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.064 -7.576 -8.236 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.230 -6.870 -6.831 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.434 -6.888 -8.422 1.00 0.00 H new ATOM 135 N TYR A 9 -8.461 -10.341 -7.166 1.00 0.00 N ATOM 136 CA TYR A 9 -7.472 -11.089 -7.927 1.00 0.00 C ATOM 137 C TYR A 9 -8.177 -11.956 -8.955 1.00 0.00 C ATOM 138 O TYR A 9 -8.707 -13.015 -8.641 1.00 0.00 O ATOM 139 CB TYR A 9 -6.641 -11.935 -6.954 1.00 0.00 C ATOM 140 CG TYR A 9 -5.577 -12.807 -7.584 1.00 0.00 C ATOM 141 CD1 TYR A 9 -4.351 -12.278 -7.961 1.00 0.00 C ATOM 142 CD2 TYR A 9 -5.791 -14.167 -7.773 1.00 0.00 C ATOM 143 CE1 TYR A 9 -3.371 -13.076 -8.510 1.00 0.00 C ATOM 144 CE2 TYR A 9 -4.814 -14.975 -8.317 1.00 0.00 C ATOM 145 CZ TYR A 9 -3.607 -14.427 -8.684 1.00 0.00 C ATOM 146 OH TYR A 9 -2.627 -15.229 -9.223 1.00 0.00 O ATOM 0 H TYR A 9 -8.654 -10.727 -6.242 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.803 -10.413 -8.460 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.160 -11.266 -6.240 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -7.319 -12.573 -6.387 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -4.162 -11.224 -7.822 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -6.739 -14.599 -7.489 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -2.424 -12.648 -8.803 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -4.996 -16.031 -8.454 1.00 0.00 H new ATOM 0 HH TYR A 9 -2.952 -16.152 -9.277 1.00 0.00 H new ATOM 156 N GLU A 10 -8.204 -11.469 -10.180 1.00 0.00 N ATOM 157 CA GLU A 10 -8.814 -12.173 -11.282 1.00 0.00 C ATOM 158 C GLU A 10 -7.787 -12.431 -12.362 1.00 0.00 C ATOM 159 O GLU A 10 -7.005 -11.546 -12.700 1.00 0.00 O ATOM 160 CB GLU A 10 -9.955 -11.354 -11.874 1.00 0.00 C ATOM 161 CG GLU A 10 -11.230 -11.365 -11.052 1.00 0.00 C ATOM 162 CD GLU A 10 -12.397 -10.771 -11.813 1.00 0.00 C ATOM 163 OE1 GLU A 10 -13.079 -11.523 -12.536 1.00 0.00 O ATOM 164 OE2 GLU A 10 -12.629 -9.553 -11.707 1.00 0.00 O ATOM 0 H GLU A 10 -7.800 -10.568 -10.436 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.205 -13.119 -10.907 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.622 -10.323 -11.991 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -10.178 -11.733 -12.872 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.468 -12.389 -10.764 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.073 -10.803 -10.131 1.00 0.00 H new ATOM 171 N ASN A 11 -7.794 -13.643 -12.892 1.00 0.00 N ATOM 172 CA ASN A 11 -6.945 -14.013 -14.018 1.00 0.00 C ATOM 173 C ASN A 11 -5.467 -13.921 -13.657 1.00 0.00 C ATOM 174 O ASN A 11 -4.615 -13.825 -14.539 1.00 0.00 O ATOM 175 CB ASN A 11 -7.244 -13.118 -15.230 1.00 0.00 C ATOM 176 CG ASN A 11 -8.682 -13.229 -15.713 1.00 0.00 C ATOM 177 OD1 ASN A 11 -9.532 -12.337 -15.223 1.00 0.00 O flip ATOM 178 ND2 ASN A 11 -9.019 -14.088 -16.530 1.00 0.00 N flip ATOM 0 H ASN A 11 -8.388 -14.400 -12.555 1.00 0.00 H new ATOM 0 HA ASN A 11 -7.168 -15.049 -14.272 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -7.034 -12.081 -14.969 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -6.571 -13.384 -16.045 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -8.332 -14.755 -16.881 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -9.985 -14.132 -16.855 1.00 0.00 H new ATOM 185 N GLY A 12 -5.165 -13.976 -12.366 1.00 0.00 N ATOM 186 CA GLY A 12 -3.789 -13.860 -11.930 1.00 0.00 C ATOM 187 C GLY A 12 -3.372 -12.419 -11.737 1.00 0.00 C ATOM 188 O GLY A 12 -2.192 -12.122 -11.564 1.00 0.00 O ATOM 0 H GLY A 12 -5.846 -14.098 -11.617 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.659 -14.403 -10.994 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.136 -14.331 -12.665 1.00 0.00 H new ATOM 192 N VAL A 13 -4.345 -11.521 -11.755 1.00 0.00 N ATOM 193 CA VAL A 13 -4.073 -10.098 -11.630 1.00 0.00 C ATOM 194 C VAL A 13 -4.875 -9.502 -10.482 1.00 0.00 C ATOM 195 O VAL A 13 -5.983 -9.950 -10.207 1.00 0.00 O ATOM 196 CB VAL A 13 -4.494 -9.359 -12.907 1.00 0.00 C ATOM 197 CG1 VAL A 13 -4.000 -7.927 -12.904 1.00 0.00 C ATOM 198 CG2 VAL A 13 -4.026 -10.092 -14.157 1.00 0.00 C ATOM 0 H VAL A 13 -5.333 -11.754 -11.855 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.004 -9.984 -11.453 1.00 0.00 H new ATOM 0 HB VAL A 13 -5.584 -9.338 -12.923 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -4.315 -7.431 -13.822 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.417 -7.400 -12.046 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -2.912 -7.918 -12.842 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.342 -9.540 -15.042 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -2.939 -10.171 -14.147 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -4.462 -11.091 -14.178 1.00 0.00 H new ATOM 208 N PHE A 14 -4.341 -8.486 -9.830 1.00 0.00 N ATOM 209 CA PHE A 14 -5.107 -7.776 -8.822 1.00 0.00 C ATOM 210 C PHE A 14 -5.745 -6.528 -9.427 1.00 0.00 C ATOM 211 O PHE A 14 -5.050 -5.599 -9.845 1.00 0.00 O ATOM 212 CB PHE A 14 -4.219 -7.388 -7.641 1.00 0.00 C ATOM 213 CG PHE A 14 -3.732 -8.554 -6.822 1.00 0.00 C ATOM 214 CD1 PHE A 14 -4.580 -9.184 -5.932 1.00 0.00 C ATOM 215 CD2 PHE A 14 -2.429 -9.020 -6.942 1.00 0.00 C ATOM 216 CE1 PHE A 14 -4.145 -10.255 -5.174 1.00 0.00 C ATOM 217 CE2 PHE A 14 -1.987 -10.092 -6.187 1.00 0.00 C ATOM 218 CZ PHE A 14 -2.847 -10.710 -5.301 1.00 0.00 C ATOM 0 H PHE A 14 -3.394 -8.137 -9.977 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.893 -8.439 -8.461 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.356 -6.837 -8.016 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.773 -6.710 -6.992 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.597 -8.835 -5.827 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.752 -8.540 -7.633 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -4.820 -10.736 -4.482 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.971 -10.445 -6.290 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.506 -11.547 -4.709 1.00 0.00 H new ATOM 228 N LYS A 15 -7.065 -6.515 -9.476 1.00 0.00 N ATOM 229 CA LYS A 15 -7.814 -5.378 -9.981 1.00 0.00 C ATOM 230 C LYS A 15 -8.586 -4.729 -8.848 1.00 0.00 C ATOM 231 O LYS A 15 -9.492 -5.346 -8.302 1.00 0.00 O ATOM 232 CB LYS A 15 -8.826 -5.828 -11.026 1.00 0.00 C ATOM 233 CG LYS A 15 -8.241 -6.451 -12.278 1.00 0.00 C ATOM 234 CD LYS A 15 -9.347 -6.733 -13.288 1.00 0.00 C ATOM 235 CE LYS A 15 -10.389 -7.692 -12.723 1.00 0.00 C ATOM 236 NZ LYS A 15 -11.727 -7.516 -13.352 1.00 0.00 N ATOM 0 H LYS A 15 -7.648 -7.293 -9.167 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.105 -4.677 -10.421 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.502 -6.548 -10.565 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.428 -4.967 -11.317 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.501 -5.781 -12.715 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.724 -7.377 -12.026 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -9.829 -5.797 -13.572 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.914 -7.157 -14.194 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.053 -8.718 -12.873 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.474 -7.538 -11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.399 -8.191 -12.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.063 -6.546 -13.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.655 -7.689 -14.375 1.00 0.00 H new ATOM 250 N PRO A 16 -8.256 -3.492 -8.469 1.00 0.00 N ATOM 251 CA PRO A 16 -8.948 -2.821 -7.371 1.00 0.00 C ATOM 252 C PRO A 16 -10.428 -2.588 -7.654 1.00 0.00 C ATOM 253 O PRO A 16 -10.906 -2.725 -8.783 1.00 0.00 O ATOM 254 CB PRO A 16 -8.215 -1.478 -7.253 1.00 0.00 C ATOM 255 CG PRO A 16 -7.531 -1.290 -8.560 1.00 0.00 C ATOM 256 CD PRO A 16 -7.196 -2.668 -9.048 1.00 0.00 C ATOM 0 HA PRO A 16 -8.928 -3.422 -6.462 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.913 -0.665 -7.053 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.498 -1.492 -6.432 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.177 -0.771 -9.268 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.631 -0.686 -8.447 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -7.194 -2.721 -10.137 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.209 -2.986 -8.712 1.00 0.00 H new ATOM 264 N LEU A 17 -11.128 -2.202 -6.609 1.00 0.00 N ATOM 265 CA LEU A 17 -12.517 -1.801 -6.697 1.00 0.00 C ATOM 266 C LEU A 17 -12.571 -0.308 -6.497 1.00 0.00 C ATOM 267 O LEU A 17 -13.525 0.367 -6.884 1.00 0.00 O ATOM 268 CB LEU A 17 -13.345 -2.501 -5.620 1.00 0.00 C ATOM 269 CG LEU A 17 -13.372 -4.028 -5.704 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.056 -4.612 -4.482 1.00 0.00 C ATOM 271 CD2 LEU A 17 -14.082 -4.479 -6.970 1.00 0.00 C ATOM 0 H LEU A 17 -10.746 -2.157 -5.664 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.929 -2.077 -7.668 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.956 -2.214 -4.643 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.369 -2.133 -5.676 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.344 -4.390 -5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.067 -5.699 -4.556 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.513 -4.315 -3.585 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -15.080 -4.241 -4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.092 -5.568 -7.013 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -15.106 -4.107 -6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.558 -4.086 -7.841 1.00 0.00 H new ATOM 283 N GLN A 18 -11.509 0.191 -5.887 1.00 0.00 N ATOM 284 CA GLN A 18 -11.348 1.618 -5.666 1.00 0.00 C ATOM 285 C GLN A 18 -10.426 2.194 -6.722 1.00 0.00 C ATOM 286 O GLN A 18 -9.464 1.549 -7.134 1.00 0.00 O ATOM 287 CB GLN A 18 -10.777 1.909 -4.278 1.00 0.00 C ATOM 288 CG GLN A 18 -11.796 1.839 -3.150 1.00 0.00 C ATOM 289 CD GLN A 18 -11.174 2.096 -1.789 1.00 0.00 C ATOM 290 OE1 GLN A 18 -11.031 3.241 -1.363 1.00 0.00 O ATOM 291 NE2 GLN A 18 -10.825 1.029 -1.085 1.00 0.00 N ATOM 0 H GLN A 18 -10.739 -0.377 -5.533 1.00 0.00 H new ATOM 0 HA GLN A 18 -12.332 2.083 -5.733 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.976 1.199 -4.072 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.328 2.902 -4.284 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.584 2.571 -3.330 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.268 0.856 -3.151 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -10.960 0.095 -1.473 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.422 1.141 -0.155 1.00 0.00 H new ATOM 300 N LYS A 19 -10.723 3.402 -7.154 1.00 0.00 N ATOM 301 CA LYS A 19 -9.923 4.066 -8.153 1.00 0.00 C ATOM 302 C LYS A 19 -8.753 4.763 -7.489 1.00 0.00 C ATOM 303 O LYS A 19 -8.925 5.574 -6.582 1.00 0.00 O ATOM 304 CB LYS A 19 -10.781 5.057 -8.920 1.00 0.00 C ATOM 305 CG LYS A 19 -10.066 5.776 -10.042 1.00 0.00 C ATOM 306 CD LYS A 19 -11.034 6.640 -10.827 1.00 0.00 C ATOM 307 CE LYS A 19 -10.334 7.442 -11.909 1.00 0.00 C ATOM 308 NZ LYS A 19 -11.301 8.259 -12.688 1.00 0.00 N ATOM 0 H LYS A 19 -11.521 3.945 -6.823 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.532 3.332 -8.858 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -11.640 4.529 -9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.169 5.798 -8.221 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.267 6.395 -9.633 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.598 5.050 -10.706 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.797 6.008 -11.281 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.547 7.320 -10.146 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.587 8.093 -11.456 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.803 6.766 -12.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -10.792 8.795 -13.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.999 7.634 -13.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -11.789 8.920 -12.051 1.00 0.00 H new ATOM 322 N VAL A 20 -7.569 4.428 -7.947 1.00 0.00 N ATOM 323 CA VAL A 20 -6.344 4.941 -7.348 1.00 0.00 C ATOM 324 C VAL A 20 -5.410 5.444 -8.402 1.00 0.00 C ATOM 325 O VAL A 20 -5.185 4.800 -9.431 1.00 0.00 O ATOM 326 CB VAL A 20 -5.600 3.886 -6.510 1.00 0.00 C ATOM 327 CG1 VAL A 20 -4.674 4.559 -5.506 1.00 0.00 C ATOM 328 CG2 VAL A 20 -6.565 2.940 -5.809 1.00 0.00 C ATOM 0 H VAL A 20 -7.421 3.799 -8.737 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.653 5.751 -6.688 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.997 3.286 -7.192 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.156 3.798 -4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.943 5.169 -6.037 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.259 5.192 -4.839 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.001 2.210 -5.228 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.215 3.510 -5.144 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.171 2.422 -6.552 1.00 0.00 H new ATOM 338 N ASP A 21 -4.867 6.604 -8.126 1.00 0.00 N ATOM 339 CA ASP A 21 -3.870 7.176 -8.982 1.00 0.00 C ATOM 340 C ASP A 21 -2.516 6.859 -8.410 1.00 0.00 C ATOM 341 O ASP A 21 -1.962 7.567 -7.574 1.00 0.00 O ATOM 342 CB ASP A 21 -4.071 8.668 -9.102 1.00 0.00 C ATOM 343 CG ASP A 21 -3.062 9.338 -10.020 1.00 0.00 C ATOM 344 OD1 ASP A 21 -1.989 9.748 -9.536 1.00 0.00 O ATOM 345 OD2 ASP A 21 -3.347 9.473 -11.226 1.00 0.00 O ATOM 0 H ASP A 21 -5.103 7.169 -7.310 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.950 6.754 -9.984 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.077 8.863 -9.474 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.005 9.117 -8.111 1.00 0.00 H new ATOM 350 N LEU A 22 -2.051 5.733 -8.836 1.00 0.00 N ATOM 351 CA LEU A 22 -0.722 5.267 -8.533 1.00 0.00 C ATOM 352 C LEU A 22 0.118 5.230 -9.796 1.00 0.00 C ATOM 353 O LEU A 22 -0.396 5.425 -10.896 1.00 0.00 O ATOM 354 CB LEU A 22 -0.790 3.885 -7.898 1.00 0.00 C ATOM 355 CG LEU A 22 -1.371 3.844 -6.485 1.00 0.00 C ATOM 356 CD1 LEU A 22 -1.371 2.422 -5.957 1.00 0.00 C ATOM 357 CD2 LEU A 22 -0.588 4.761 -5.555 1.00 0.00 C ATOM 0 H LEU A 22 -2.589 5.091 -9.418 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.255 5.954 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.389 3.238 -8.539 1.00 0.00 H new ATOM 0 HB3 LEU A 22 0.216 3.465 -7.872 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.401 4.199 -6.524 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.787 2.408 -4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.976 1.792 -6.609 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.349 2.043 -5.932 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.018 4.717 -4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.453 4.439 -5.518 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.638 5.784 -5.927 1.00 0.00 H new ATOM 369 N LYS A 23 1.404 4.987 -9.637 1.00 0.00 N ATOM 370 CA LYS A 23 2.302 4.929 -10.765 1.00 0.00 C ATOM 371 C LYS A 23 2.719 3.499 -11.037 1.00 0.00 C ATOM 372 O LYS A 23 2.626 2.638 -10.160 1.00 0.00 O ATOM 373 CB LYS A 23 3.526 5.796 -10.501 1.00 0.00 C ATOM 374 CG LYS A 23 3.215 7.280 -10.449 1.00 0.00 C ATOM 375 CD LYS A 23 4.437 8.082 -10.058 1.00 0.00 C ATOM 376 CE LYS A 23 4.107 9.559 -9.899 1.00 0.00 C ATOM 377 NZ LYS A 23 3.022 9.787 -8.905 1.00 0.00 N ATOM 0 H LYS A 23 1.848 4.827 -8.733 1.00 0.00 H new ATOM 0 HA LYS A 23 1.784 5.309 -11.645 1.00 0.00 H new ATOM 0 HB2 LYS A 23 3.979 5.494 -9.556 1.00 0.00 H new ATOM 0 HB3 LYS A 23 4.265 5.615 -11.281 1.00 0.00 H new ATOM 0 HG2 LYS A 23 2.854 7.613 -11.422 1.00 0.00 H new ATOM 0 HG3 LYS A 23 2.413 7.461 -9.733 1.00 0.00 H new ATOM 0 HD2 LYS A 23 4.843 7.696 -9.123 1.00 0.00 H new ATOM 0 HD3 LYS A 23 5.211 7.961 -10.816 1.00 0.00 H new ATOM 0 HE2 LYS A 23 5.002 10.098 -9.588 1.00 0.00 H new ATOM 0 HE3 LYS A 23 3.806 9.969 -10.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 3.023 10.785 -8.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.104 9.552 -9.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 3.181 9.183 -8.073 1.00 0.00 H new ATOM 391 N GLU A 24 3.166 3.248 -12.255 1.00 0.00 N ATOM 392 CA GLU A 24 3.611 1.938 -12.648 1.00 0.00 C ATOM 393 C GLU A 24 4.880 1.569 -11.900 1.00 0.00 C ATOM 394 O GLU A 24 5.931 2.195 -12.069 1.00 0.00 O ATOM 395 CB GLU A 24 3.852 1.892 -14.148 1.00 0.00 C ATOM 396 CG GLU A 24 2.665 2.352 -14.989 1.00 0.00 C ATOM 397 CD GLU A 24 2.700 3.832 -15.343 1.00 0.00 C ATOM 398 OE1 GLU A 24 3.014 4.665 -14.463 1.00 0.00 O ATOM 399 OE2 GLU A 24 2.393 4.169 -16.504 1.00 0.00 O ATOM 0 H GLU A 24 3.228 3.950 -12.992 1.00 0.00 H new ATOM 0 HA GLU A 24 2.835 1.215 -12.397 1.00 0.00 H new ATOM 0 HB2 GLU A 24 4.714 2.516 -14.385 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.110 0.872 -14.432 1.00 0.00 H new ATOM 0 HG2 GLU A 24 2.636 1.768 -15.909 1.00 0.00 H new ATOM 0 HG3 GLU A 24 1.743 2.139 -14.447 1.00 0.00 H new ATOM 406 N GLY A 25 4.764 0.558 -11.075 1.00 0.00 N ATOM 407 CA GLY A 25 5.860 0.150 -10.230 1.00 0.00 C ATOM 408 C GLY A 25 5.677 0.612 -8.797 1.00 0.00 C ATOM 409 O GLY A 25 6.630 0.609 -8.017 1.00 0.00 O ATOM 0 H GLY A 25 3.917 -0.000 -10.970 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.949 -0.936 -10.252 1.00 0.00 H new ATOM 0 HA3 GLY A 25 6.792 0.555 -10.625 1.00 0.00 H new ATOM 413 N GLU A 26 4.458 1.029 -8.448 1.00 0.00 N ATOM 414 CA GLU A 26 4.156 1.421 -7.076 1.00 0.00 C ATOM 415 C GLU A 26 4.059 0.184 -6.198 1.00 0.00 C ATOM 416 O GLU A 26 3.420 -0.800 -6.578 1.00 0.00 O ATOM 417 CB GLU A 26 2.862 2.235 -7.011 1.00 0.00 C ATOM 418 CG GLU A 26 3.093 3.707 -6.731 1.00 0.00 C ATOM 419 CD GLU A 26 4.022 3.939 -5.556 1.00 0.00 C ATOM 420 OE1 GLU A 26 3.644 3.611 -4.413 1.00 0.00 O ATOM 421 OE2 GLU A 26 5.146 4.442 -5.772 1.00 0.00 O ATOM 0 H GLU A 26 3.672 1.103 -9.093 1.00 0.00 H new ATOM 0 HA GLU A 26 4.963 2.054 -6.708 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.328 2.131 -7.956 1.00 0.00 H new ATOM 0 HB3 GLU A 26 2.219 1.821 -6.234 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.512 4.180 -7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.136 4.190 -6.533 1.00 0.00 H new ATOM 428 N ARG A 27 4.695 0.227 -5.030 1.00 0.00 N ATOM 429 CA ARG A 27 4.845 -0.966 -4.224 1.00 0.00 C ATOM 430 C ARG A 27 3.857 -1.046 -3.076 1.00 0.00 C ATOM 431 O ARG A 27 3.802 -0.218 -2.145 1.00 0.00 O ATOM 432 CB ARG A 27 6.265 -1.116 -3.730 1.00 0.00 C ATOM 433 CG ARG A 27 7.253 -1.314 -4.858 1.00 0.00 C ATOM 434 CD ARG A 27 8.545 -1.893 -4.339 1.00 0.00 C ATOM 435 NE ARG A 27 9.571 -1.968 -5.378 1.00 0.00 N ATOM 436 CZ ARG A 27 10.870 -1.799 -5.156 1.00 0.00 C ATOM 437 NH1 ARG A 27 11.304 -1.497 -3.939 1.00 0.00 N ATOM 438 NH2 ARG A 27 11.733 -1.910 -6.156 1.00 0.00 N ATOM 0 H ARG A 27 5.108 1.069 -4.630 1.00 0.00 H new ATOM 0 HA ARG A 27 4.615 -1.804 -4.881 1.00 0.00 H new ATOM 0 HB2 ARG A 27 6.543 -0.230 -3.159 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.321 -1.965 -3.049 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.827 -1.979 -5.609 1.00 0.00 H new ATOM 0 HG3 ARG A 27 7.447 -0.361 -5.349 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.910 -1.282 -3.513 1.00 0.00 H new ATOM 0 HD3 ARG A 27 8.360 -2.890 -3.940 1.00 0.00 H new ATOM 0 HE ARG A 27 9.271 -2.162 -6.333 1.00 0.00 H new ATOM 0 HH11 ARG A 27 10.640 -1.394 -3.172 1.00 0.00 H new ATOM 0 HH12 ARG A 27 12.302 -1.368 -3.771 1.00 0.00 H new ATOM 0 HH21 ARG A 27 11.400 -2.125 -7.096 1.00 0.00 H new ATOM 0 HH22 ARG A 27 12.730 -1.780 -5.986 1.00 0.00 H new ATOM 452 N VAL A 28 3.130 -2.122 -3.138 1.00 0.00 N ATOM 453 CA VAL A 28 1.989 -2.337 -2.292 1.00 0.00 C ATOM 454 C VAL A 28 2.036 -3.726 -1.697 1.00 0.00 C ATOM 455 O VAL A 28 2.734 -4.605 -2.210 1.00 0.00 O ATOM 456 CB VAL A 28 0.681 -2.180 -3.091 1.00 0.00 C ATOM 457 CG1 VAL A 28 0.563 -0.771 -3.651 1.00 0.00 C ATOM 458 CG2 VAL A 28 0.602 -3.213 -4.207 1.00 0.00 C ATOM 0 H VAL A 28 3.314 -2.887 -3.787 1.00 0.00 H new ATOM 0 HA VAL A 28 2.015 -1.593 -1.496 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.156 -2.350 -2.413 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.367 -0.679 -4.212 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.565 -0.052 -2.831 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.407 -0.570 -4.311 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.330 -3.083 -4.758 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.445 -3.082 -4.885 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.634 -4.215 -3.778 1.00 0.00 H new ATOM 468 N LYS A 29 1.307 -3.928 -0.619 1.00 0.00 N ATOM 469 CA LYS A 29 1.209 -5.234 -0.030 1.00 0.00 C ATOM 470 C LYS A 29 -0.222 -5.730 -0.077 1.00 0.00 C ATOM 471 O LYS A 29 -1.170 -4.970 0.138 1.00 0.00 O ATOM 472 CB LYS A 29 1.723 -5.231 1.394 1.00 0.00 C ATOM 473 CG LYS A 29 3.226 -5.034 1.488 1.00 0.00 C ATOM 474 CD LYS A 29 3.735 -5.323 2.885 1.00 0.00 C ATOM 475 CE LYS A 29 5.225 -5.044 3.022 1.00 0.00 C ATOM 476 NZ LYS A 29 6.037 -5.868 2.080 1.00 0.00 N ATOM 0 H LYS A 29 0.777 -3.201 -0.138 1.00 0.00 H new ATOM 0 HA LYS A 29 1.833 -5.913 -0.611 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.224 -4.439 1.952 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.456 -6.174 1.872 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.726 -5.689 0.774 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.478 -4.010 1.212 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.185 -4.715 3.603 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.538 -6.366 3.133 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.415 -3.987 2.835 1.00 0.00 H new ATOM 0 HE3 LYS A 29 5.539 -5.248 4.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 6.998 -5.984 2.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 5.595 -6.802 1.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 6.085 -5.393 1.156 1.00 0.00 H new ATOM 490 N ILE A 30 -0.358 -7.008 -0.352 1.00 0.00 N ATOM 491 CA ILE A 30 -1.654 -7.638 -0.531 1.00 0.00 C ATOM 492 C ILE A 30 -1.868 -8.679 0.540 1.00 0.00 C ATOM 493 O ILE A 30 -0.915 -9.269 1.048 1.00 0.00 O ATOM 494 CB ILE A 30 -1.771 -8.378 -1.883 1.00 0.00 C ATOM 495 CG1 ILE A 30 -0.874 -7.761 -2.959 1.00 0.00 C ATOM 496 CG2 ILE A 30 -3.215 -8.378 -2.350 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.331 -6.408 -3.436 1.00 0.00 C ATOM 0 H ILE A 30 0.430 -7.646 -0.459 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.391 -6.836 -0.486 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.434 -9.403 -1.725 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.139 -7.673 -2.566 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.828 -8.439 -3.811 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.289 -8.901 -3.303 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.837 -8.882 -1.610 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.558 -7.351 -2.473 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.643 -6.039 -4.197 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.331 -6.491 -3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.350 -5.713 -2.596 1.00 0.00 H new ATOM 509 N LYS A 31 -3.105 -8.875 0.906 1.00 0.00 N ATOM 510 CA LYS A 31 -3.495 -10.023 1.652 1.00 0.00 C ATOM 511 C LYS A 31 -4.966 -10.271 1.441 1.00 0.00 C ATOM 512 O LYS A 31 -5.692 -9.392 0.973 1.00 0.00 O ATOM 513 CB LYS A 31 -3.203 -9.841 3.126 1.00 0.00 C ATOM 514 CG LYS A 31 -3.887 -8.640 3.737 1.00 0.00 C ATOM 515 CD LYS A 31 -3.620 -8.545 5.225 1.00 0.00 C ATOM 516 CE LYS A 31 -2.129 -8.483 5.533 1.00 0.00 C ATOM 517 NZ LYS A 31 -1.458 -7.348 4.837 1.00 0.00 N ATOM 0 H LYS A 31 -3.869 -8.235 0.690 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.921 -10.881 1.303 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.514 -10.737 3.662 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.126 -9.744 3.265 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.538 -7.732 3.245 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.961 -8.704 3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -4.110 -7.658 5.626 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.059 -9.407 5.728 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.986 -8.383 6.609 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.659 -9.420 5.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.694 -6.976 5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.060 -7.680 3.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.151 -6.595 4.652 1.00 0.00 H new ATOM 531 N LEU A 32 -5.397 -11.450 1.800 1.00 0.00 N ATOM 532 CA LEU A 32 -6.794 -11.785 1.747 1.00 0.00 C ATOM 533 C LEU A 32 -7.393 -11.359 3.059 1.00 0.00 C ATOM 534 O LEU A 32 -7.021 -11.887 4.112 1.00 0.00 O ATOM 535 CB LEU A 32 -6.962 -13.278 1.526 1.00 0.00 C ATOM 536 CG LEU A 32 -6.346 -13.791 0.226 1.00 0.00 C ATOM 537 CD1 LEU A 32 -5.905 -15.237 0.366 1.00 0.00 C ATOM 538 CD2 LEU A 32 -7.335 -13.645 -0.920 1.00 0.00 C ATOM 0 H LEU A 32 -4.794 -12.201 2.135 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.295 -11.280 0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.512 -13.811 2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.025 -13.517 1.530 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.464 -13.189 0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.470 -15.577 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.162 -15.316 1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.766 -15.858 0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.883 -14.014 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.234 -14.221 -0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.598 -12.594 -1.042 1.00 0.00 H new ATOM 550 N GLU A 33 -8.279 -10.391 3.015 1.00 0.00 N ATOM 551 CA GLU A 33 -8.643 -9.699 4.227 1.00 0.00 C ATOM 552 C GLU A 33 -9.441 -10.589 5.154 1.00 0.00 C ATOM 553 O GLU A 33 -10.278 -11.388 4.728 1.00 0.00 O ATOM 554 CB GLU A 33 -9.371 -8.403 3.932 1.00 0.00 C ATOM 555 CG GLU A 33 -9.222 -7.380 5.042 1.00 0.00 C ATOM 556 CD GLU A 33 -7.766 -7.087 5.371 1.00 0.00 C ATOM 557 OE1 GLU A 33 -7.120 -7.940 6.019 1.00 0.00 O ATOM 558 OE2 GLU A 33 -7.268 -6.006 4.982 1.00 0.00 O ATOM 0 H GLU A 33 -8.752 -10.070 2.170 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.719 -9.439 4.743 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.990 -7.981 3.002 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.429 -8.613 3.777 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.718 -6.455 4.748 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.728 -7.743 5.937 1.00 0.00 H new ATOM 565 N LEU A 34 -9.156 -10.429 6.424 1.00 0.00 N ATOM 566 CA LEU A 34 -9.626 -11.346 7.444 1.00 0.00 C ATOM 567 C LEU A 34 -11.051 -11.040 7.868 1.00 0.00 C ATOM 568 O LEU A 34 -11.583 -9.958 7.610 1.00 0.00 O ATOM 569 CB LEU A 34 -8.687 -11.322 8.652 1.00 0.00 C ATOM 570 CG LEU A 34 -8.494 -9.949 9.288 1.00 0.00 C ATOM 571 CD1 LEU A 34 -9.490 -9.723 10.416 1.00 0.00 C ATOM 572 CD2 LEU A 34 -7.066 -9.782 9.785 1.00 0.00 C ATOM 0 H LEU A 34 -8.591 -9.660 6.784 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.625 -12.347 7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.074 -12.005 9.408 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.714 -11.704 8.345 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.679 -9.195 8.523 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.329 -8.737 10.851 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.505 -9.785 10.023 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.350 -10.485 11.183 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.950 -8.796 10.235 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.848 -10.548 10.529 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.375 -9.882 8.948 1.00 0.00 H new ATOM 584 N LYS A 35 -11.659 -12.015 8.519 1.00 0.00 N ATOM 585 CA LYS A 35 -12.998 -11.890 9.037 1.00 0.00 C ATOM 586 C LYS A 35 -12.932 -11.678 10.541 1.00 0.00 C ATOM 587 O LYS A 35 -11.912 -11.957 11.168 1.00 0.00 O ATOM 588 CB LYS A 35 -13.796 -13.164 8.740 1.00 0.00 C ATOM 589 CG LYS A 35 -14.113 -13.404 7.264 1.00 0.00 C ATOM 590 CD LYS A 35 -12.877 -13.783 6.457 1.00 0.00 C ATOM 591 CE LYS A 35 -13.218 -14.102 5.007 1.00 0.00 C ATOM 592 NZ LYS A 35 -13.934 -15.399 4.867 1.00 0.00 N ATOM 0 H LYS A 35 -11.229 -12.922 8.702 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.490 -11.041 8.562 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -13.238 -14.020 9.119 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -14.733 -13.124 9.295 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.856 -14.197 7.179 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -14.558 -12.504 6.840 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -12.158 -12.964 6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -12.396 -14.647 6.915 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -13.835 -13.303 4.597 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -12.301 -14.130 4.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.070 -15.614 3.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -13.373 -16.155 5.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -14.861 -15.336 5.335 1.00 0.00 H new ATOM 606 N VAL A 36 -14.010 -11.189 11.123 1.00 0.00 N ATOM 607 CA VAL A 36 -14.083 -11.053 12.566 1.00 0.00 C ATOM 608 C VAL A 36 -14.349 -12.422 13.172 1.00 0.00 C ATOM 609 O VAL A 36 -15.137 -13.198 12.627 1.00 0.00 O ATOM 610 CB VAL A 36 -15.196 -10.077 13.001 1.00 0.00 C ATOM 611 CG1 VAL A 36 -15.129 -9.804 14.495 1.00 0.00 C ATOM 612 CG2 VAL A 36 -15.113 -8.778 12.211 1.00 0.00 C ATOM 0 H VAL A 36 -14.844 -10.881 10.623 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.134 -10.648 12.918 1.00 0.00 H new ATOM 0 HB VAL A 36 -16.157 -10.546 12.788 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -15.924 -9.113 14.775 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -15.252 -10.739 15.042 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.163 -9.364 14.741 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -15.907 -8.104 12.534 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.145 -8.308 12.385 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -15.227 -8.991 11.148 1.00 0.00 H new ATOM 622 N GLU A 37 -13.685 -12.725 14.274 1.00 0.00 N ATOM 623 CA GLU A 37 -13.833 -14.010 14.917 1.00 0.00 C ATOM 624 C GLU A 37 -15.238 -14.164 15.480 1.00 0.00 C ATOM 625 O GLU A 37 -15.677 -13.361 16.306 1.00 0.00 O ATOM 626 CB GLU A 37 -12.782 -14.166 16.010 1.00 0.00 C ATOM 627 CG GLU A 37 -11.371 -14.296 15.464 1.00 0.00 C ATOM 628 CD GLU A 37 -10.362 -14.612 16.537 1.00 0.00 C ATOM 629 OE1 GLU A 37 -10.219 -15.798 16.894 1.00 0.00 O ATOM 630 OE2 GLU A 37 -9.700 -13.678 17.029 1.00 0.00 O ATOM 0 H GLU A 37 -13.036 -12.092 14.741 1.00 0.00 H new ATOM 0 HA GLU A 37 -13.682 -14.798 14.179 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.829 -13.305 16.677 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.016 -15.046 16.608 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.349 -15.080 14.707 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.090 -13.367 14.968 1.00 0.00 H new ATOM 637 N PRO A 38 -15.955 -15.197 15.017 1.00 0.00 N ATOM 638 CA PRO A 38 -17.356 -15.427 15.370 1.00 0.00 C ATOM 639 C PRO A 38 -17.549 -15.767 16.842 1.00 0.00 C ATOM 640 O PRO A 38 -16.603 -15.769 17.635 1.00 0.00 O ATOM 641 CB PRO A 38 -17.771 -16.619 14.495 1.00 0.00 C ATOM 642 CG PRO A 38 -16.715 -16.727 13.452 1.00 0.00 C ATOM 643 CD PRO A 38 -15.459 -16.223 14.091 1.00 0.00 C ATOM 0 HA PRO A 38 -17.953 -14.530 15.204 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -17.838 -17.534 15.083 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -18.751 -16.456 14.047 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -16.598 -17.758 13.119 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -16.971 -16.136 12.573 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -14.925 -17.016 14.614 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -14.770 -15.806 13.356 1.00 0.00 H new ATOM 651 N ILE A 39 -18.783 -16.080 17.184 1.00 0.00 N ATOM 652 CA ILE A 39 -19.169 -16.322 18.558 1.00 0.00 C ATOM 653 C ILE A 39 -18.583 -17.627 19.089 1.00 0.00 C ATOM 654 O ILE A 39 -18.079 -18.463 18.329 1.00 0.00 O ATOM 655 CB ILE A 39 -20.704 -16.372 18.692 1.00 0.00 C ATOM 656 CG1 ILE A 39 -21.285 -17.497 17.825 1.00 0.00 C ATOM 657 CG2 ILE A 39 -21.313 -15.034 18.309 1.00 0.00 C ATOM 658 CD1 ILE A 39 -22.780 -17.692 17.992 1.00 0.00 C ATOM 0 H ILE A 39 -19.547 -16.174 16.515 1.00 0.00 H new ATOM 0 HA ILE A 39 -18.773 -15.495 19.148 1.00 0.00 H new ATOM 0 HB ILE A 39 -20.953 -16.579 19.733 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -21.071 -17.283 16.778 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -20.777 -18.430 18.070 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.397 -15.086 18.409 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -20.925 -14.256 18.966 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.055 -14.799 17.277 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.115 -18.504 17.347 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -23.001 -17.939 19.030 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -23.299 -16.774 17.719 1.00 0.00 H new ATOM 670 N ASP A 40 -18.631 -17.786 20.399 1.00 0.00 N ATOM 671 CA ASP A 40 -18.212 -19.020 21.036 1.00 0.00 C ATOM 672 C ASP A 40 -19.390 -19.639 21.773 1.00 0.00 C ATOM 673 O ASP A 40 -19.795 -19.158 22.832 1.00 0.00 O ATOM 674 CB ASP A 40 -17.052 -18.756 21.996 1.00 0.00 C ATOM 675 CG ASP A 40 -16.423 -20.034 22.503 1.00 0.00 C ATOM 676 OD1 ASP A 40 -15.909 -20.811 21.671 1.00 0.00 O ATOM 677 OD2 ASP A 40 -16.421 -20.262 23.729 1.00 0.00 O ATOM 0 H ASP A 40 -18.959 -17.069 21.047 1.00 0.00 H new ATOM 0 HA ASP A 40 -17.867 -19.718 20.273 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -16.295 -18.157 21.491 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.410 -18.170 22.842 1.00 0.00 H new ATOM 682 N LEU A 41 -19.953 -20.691 21.192 1.00 0.00 N ATOM 683 CA LEU A 41 -21.154 -21.308 21.730 1.00 0.00 C ATOM 684 C LEU A 41 -20.820 -22.308 22.833 1.00 0.00 C ATOM 685 O LEU A 41 -19.648 -22.560 23.124 1.00 0.00 O ATOM 686 CB LEU A 41 -21.960 -21.969 20.600 1.00 0.00 C ATOM 687 CG LEU A 41 -21.160 -22.841 19.622 1.00 0.00 C ATOM 688 CD1 LEU A 41 -20.839 -24.201 20.222 1.00 0.00 C ATOM 689 CD2 LEU A 41 -21.921 -23.004 18.315 1.00 0.00 C ATOM 0 H LEU A 41 -19.594 -21.134 20.346 1.00 0.00 H new ATOM 0 HA LEU A 41 -21.768 -20.529 22.181 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -22.740 -22.584 21.049 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -22.460 -21.185 20.031 1.00 0.00 H new ATOM 0 HG LEU A 41 -20.215 -22.336 19.421 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -20.272 -24.792 19.502 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -20.248 -24.069 21.128 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -21.766 -24.719 20.466 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -21.341 -23.625 17.632 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -22.882 -23.479 18.510 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -22.085 -22.025 17.865 1.00 0.00 H new ATOM 701 N GLY A 42 -21.857 -22.870 23.439 1.00 0.00 N ATOM 702 CA GLY A 42 -21.674 -23.802 24.533 1.00 0.00 C ATOM 703 C GLY A 42 -21.484 -25.227 24.063 1.00 0.00 C ATOM 704 O GLY A 42 -20.598 -25.515 23.256 1.00 0.00 O ATOM 0 H GLY A 42 -22.830 -22.695 23.189 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -20.807 -23.500 25.121 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -22.540 -23.754 25.194 1.00 0.00 H new ATOM 708 N GLU A 43 -22.314 -26.119 24.575 1.00 0.00 N ATOM 709 CA GLU A 43 -22.216 -27.526 24.258 1.00 0.00 C ATOM 710 C GLU A 43 -23.418 -27.991 23.436 1.00 0.00 C ATOM 711 O GLU A 43 -24.566 -27.747 23.812 1.00 0.00 O ATOM 712 CB GLU A 43 -22.122 -28.334 25.552 1.00 0.00 C ATOM 713 CG GLU A 43 -23.249 -28.049 26.535 1.00 0.00 C ATOM 714 CD GLU A 43 -23.200 -28.939 27.754 1.00 0.00 C ATOM 715 OE1 GLU A 43 -23.600 -30.117 27.648 1.00 0.00 O ATOM 716 OE2 GLU A 43 -22.766 -28.465 28.824 1.00 0.00 O ATOM 0 H GLU A 43 -23.070 -25.886 25.219 1.00 0.00 H new ATOM 0 HA GLU A 43 -21.319 -27.685 23.660 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.125 -29.396 25.308 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -21.168 -28.121 26.035 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -23.196 -27.007 26.849 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -24.207 -28.182 26.032 1.00 0.00 H new ATOM 723 N PRO A 44 -23.175 -28.646 22.293 1.00 0.00 N ATOM 724 CA PRO A 44 -24.237 -29.270 21.502 1.00 0.00 C ATOM 725 C PRO A 44 -24.677 -30.604 22.110 1.00 0.00 C ATOM 726 O PRO A 44 -24.069 -31.086 23.074 1.00 0.00 O ATOM 727 CB PRO A 44 -23.575 -29.489 20.143 1.00 0.00 C ATOM 728 CG PRO A 44 -22.130 -29.667 20.457 1.00 0.00 C ATOM 729 CD PRO A 44 -21.851 -28.816 21.667 1.00 0.00 C ATOM 0 HA PRO A 44 -25.139 -28.660 21.452 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -23.983 -30.366 19.639 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -23.736 -28.638 19.481 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -21.902 -30.714 20.657 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -21.509 -29.361 19.615 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -21.148 -29.302 22.344 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -21.414 -27.857 21.389 1.00 0.00 H new ATOM 737 N VAL A 45 -25.725 -31.194 21.557 1.00 0.00 N ATOM 738 CA VAL A 45 -26.238 -32.460 22.061 1.00 0.00 C ATOM 739 C VAL A 45 -26.447 -33.451 20.921 1.00 0.00 C ATOM 740 O VAL A 45 -26.403 -33.089 19.744 1.00 0.00 O ATOM 741 CB VAL A 45 -27.560 -32.251 22.843 1.00 0.00 C ATOM 742 CG1 VAL A 45 -28.666 -31.737 21.935 1.00 0.00 C ATOM 743 CG2 VAL A 45 -28.004 -33.510 23.584 1.00 0.00 C ATOM 0 H VAL A 45 -26.237 -30.817 20.759 1.00 0.00 H new ATOM 0 HA VAL A 45 -25.497 -32.872 22.746 1.00 0.00 H new ATOM 0 HB VAL A 45 -27.358 -31.491 23.597 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -29.579 -31.601 22.515 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -28.367 -30.783 21.501 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -28.846 -32.458 21.137 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -28.934 -33.310 24.115 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -28.161 -34.317 22.868 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -27.234 -33.803 24.298 1.00 0.00 H new ATOM 753 N SER A 46 -26.642 -34.701 21.286 1.00 0.00 N ATOM 754 CA SER A 46 -26.888 -35.763 20.333 1.00 0.00 C ATOM 755 C SER A 46 -28.382 -35.872 20.047 1.00 0.00 C ATOM 756 O SER A 46 -29.195 -35.247 20.727 1.00 0.00 O ATOM 757 CB SER A 46 -26.363 -37.079 20.893 1.00 0.00 C ATOM 758 OG SER A 46 -25.007 -36.956 21.294 1.00 0.00 O ATOM 0 H SER A 46 -26.634 -35.011 22.258 1.00 0.00 H new ATOM 0 HA SER A 46 -26.370 -35.538 19.400 1.00 0.00 H new ATOM 0 HB2 SER A 46 -26.971 -37.385 21.744 1.00 0.00 H new ATOM 0 HB3 SER A 46 -26.454 -37.861 20.139 1.00 0.00 H new ATOM 0 HG SER A 46 -24.693 -37.813 21.652 1.00 0.00 H new ATOM 764 N VAL A 47 -28.741 -36.660 19.046 1.00 0.00 N ATOM 765 CA VAL A 47 -30.136 -36.806 18.670 1.00 0.00 C ATOM 766 C VAL A 47 -30.413 -38.182 18.067 1.00 0.00 C ATOM 767 O VAL A 47 -31.536 -38.489 17.660 1.00 0.00 O ATOM 768 CB VAL A 47 -30.509 -35.703 17.659 1.00 0.00 C ATOM 769 CG1 VAL A 47 -29.983 -36.024 16.265 1.00 0.00 C ATOM 770 CG2 VAL A 47 -32.006 -35.453 17.636 1.00 0.00 C ATOM 0 H VAL A 47 -28.089 -37.205 18.482 1.00 0.00 H new ATOM 0 HA VAL A 47 -30.746 -36.710 19.568 1.00 0.00 H new ATOM 0 HB VAL A 47 -30.027 -34.783 17.990 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -30.264 -35.226 15.578 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -28.897 -36.110 16.297 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -30.412 -36.966 15.922 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -32.233 -34.670 16.913 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -32.524 -36.370 17.353 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -32.338 -35.140 18.626 1.00 0.00 H new ATOM 780 N GLU A 48 -29.393 -39.015 18.046 1.00 0.00 N ATOM 781 CA GLU A 48 -29.497 -40.328 17.414 1.00 0.00 C ATOM 782 C GLU A 48 -30.201 -41.325 18.317 1.00 0.00 C ATOM 783 O GLU A 48 -29.631 -41.824 19.286 1.00 0.00 O ATOM 784 CB GLU A 48 -28.129 -40.891 17.048 1.00 0.00 C ATOM 785 CG GLU A 48 -27.194 -39.894 16.379 1.00 0.00 C ATOM 786 CD GLU A 48 -26.334 -39.131 17.364 1.00 0.00 C ATOM 787 OE1 GLU A 48 -26.824 -38.149 17.951 1.00 0.00 O ATOM 788 OE2 GLU A 48 -25.157 -39.514 17.552 1.00 0.00 O ATOM 0 H GLU A 48 -28.481 -38.813 18.457 1.00 0.00 H new ATOM 0 HA GLU A 48 -30.080 -40.181 16.505 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -27.651 -41.267 17.953 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -28.267 -41.743 16.383 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -26.549 -40.424 15.678 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -27.784 -39.186 15.797 1.00 0.00 H new ATOM 795 N GLU A 49 -31.444 -41.596 17.991 1.00 0.00 N ATOM 796 CA GLU A 49 -32.224 -42.615 18.679 1.00 0.00 C ATOM 797 C GLU A 49 -31.986 -43.972 18.026 1.00 0.00 C ATOM 798 O GLU A 49 -32.006 -45.010 18.679 1.00 0.00 O ATOM 799 CB GLU A 49 -33.716 -42.239 18.660 1.00 0.00 C ATOM 800 CG GLU A 49 -34.623 -43.157 19.480 1.00 0.00 C ATOM 801 CD GLU A 49 -35.061 -44.405 18.737 1.00 0.00 C ATOM 802 OE1 GLU A 49 -35.736 -44.275 17.695 1.00 0.00 O ATOM 803 OE2 GLU A 49 -34.731 -45.524 19.187 1.00 0.00 O ATOM 0 H GLU A 49 -31.948 -41.120 17.243 1.00 0.00 H new ATOM 0 HA GLU A 49 -31.907 -42.677 19.720 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -33.823 -41.220 19.032 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -34.062 -42.239 17.627 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -34.100 -43.452 20.390 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -35.507 -42.599 19.787 1.00 0.00 H new ATOM 810 N ILE A 50 -31.713 -43.936 16.730 1.00 0.00 N ATOM 811 CA ILE A 50 -31.566 -45.147 15.927 1.00 0.00 C ATOM 812 C ILE A 50 -30.289 -45.915 16.291 1.00 0.00 C ATOM 813 O ILE A 50 -30.059 -47.035 15.830 1.00 0.00 O ATOM 814 CB ILE A 50 -31.579 -44.805 14.413 1.00 0.00 C ATOM 815 CG1 ILE A 50 -31.665 -46.079 13.560 1.00 0.00 C ATOM 816 CG2 ILE A 50 -30.352 -43.985 14.035 1.00 0.00 C ATOM 817 CD1 ILE A 50 -31.774 -45.814 12.074 1.00 0.00 C ATOM 0 H ILE A 50 -31.587 -43.071 16.204 1.00 0.00 H new ATOM 0 HA ILE A 50 -32.416 -45.792 16.148 1.00 0.00 H new ATOM 0 HB ILE A 50 -32.467 -44.205 14.212 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -30.782 -46.690 13.747 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -32.529 -46.661 13.880 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -30.381 -43.756 12.970 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -30.345 -43.056 14.605 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -29.450 -44.555 14.259 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -31.830 -46.762 11.539 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -32.672 -45.230 11.873 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -30.898 -45.259 11.738 1.00 0.00 H new ATOM 829 N LYS A 51 -29.472 -45.311 17.131 1.00 0.00 N ATOM 830 CA LYS A 51 -28.256 -45.951 17.598 1.00 0.00 C ATOM 831 C LYS A 51 -28.556 -46.793 18.830 1.00 0.00 C ATOM 832 O LYS A 51 -29.251 -46.343 19.742 1.00 0.00 O ATOM 833 CB LYS A 51 -27.187 -44.913 17.942 1.00 0.00 C ATOM 834 CG LYS A 51 -25.875 -45.544 18.376 1.00 0.00 C ATOM 835 CD LYS A 51 -25.161 -44.706 19.420 1.00 0.00 C ATOM 836 CE LYS A 51 -23.922 -45.415 19.947 1.00 0.00 C ATOM 837 NZ LYS A 51 -23.343 -44.713 21.120 1.00 0.00 N ATOM 0 H LYS A 51 -29.628 -44.375 17.506 1.00 0.00 H new ATOM 0 HA LYS A 51 -27.879 -46.587 16.798 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -27.010 -44.278 17.074 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -27.556 -44.268 18.739 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -26.066 -46.539 18.778 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -25.228 -45.670 17.508 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -24.877 -43.747 18.987 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -25.840 -44.494 20.246 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -24.179 -46.437 20.225 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -23.175 -45.478 19.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -22.501 -45.226 21.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -23.075 -43.746 20.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.047 -44.675 21.884 1.00 0.00 H new ATOM 851 N LYS A 52 -28.050 -48.012 18.846 1.00 0.00 N ATOM 852 CA LYS A 52 -28.193 -48.881 19.990 1.00 0.00 C ATOM 853 C LYS A 52 -26.904 -48.897 20.807 1.00 0.00 C ATOM 854 O LYS A 52 -25.804 -48.883 20.250 1.00 0.00 O ATOM 855 CB LYS A 52 -28.551 -50.295 19.525 1.00 0.00 C ATOM 856 CG LYS A 52 -27.484 -50.958 18.668 1.00 0.00 C ATOM 857 CD LYS A 52 -27.923 -52.332 18.184 1.00 0.00 C ATOM 858 CE LYS A 52 -26.810 -53.052 17.437 1.00 0.00 C ATOM 859 NZ LYS A 52 -25.675 -53.391 18.333 1.00 0.00 N ATOM 0 H LYS A 52 -27.532 -48.422 18.069 1.00 0.00 H new ATOM 0 HA LYS A 52 -28.996 -48.505 20.624 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -28.736 -50.917 20.400 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -29.482 -50.255 18.960 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -27.261 -50.324 17.810 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -26.563 -51.052 19.243 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -28.237 -52.934 19.037 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -28.790 -52.227 17.531 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -27.204 -53.964 16.988 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -26.454 -52.423 16.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -25.416 -54.390 18.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -24.859 -52.789 18.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -25.954 -53.232 19.322 1.00 0.00 H new ATOM 873 N ILE A 53 -27.042 -48.921 22.123 1.00 0.00 N ATOM 874 CA ILE A 53 -25.889 -48.974 23.012 1.00 0.00 C ATOM 875 C ILE A 53 -25.371 -50.404 23.074 1.00 0.00 C ATOM 876 O ILE A 53 -24.171 -50.658 22.962 1.00 0.00 O ATOM 877 CB ILE A 53 -26.229 -48.488 24.450 1.00 0.00 C ATOM 878 CG1 ILE A 53 -26.617 -47.001 24.461 1.00 0.00 C ATOM 879 CG2 ILE A 53 -25.050 -48.727 25.383 1.00 0.00 C ATOM 880 CD1 ILE A 53 -28.011 -46.710 23.941 1.00 0.00 C ATOM 0 H ILE A 53 -27.943 -48.905 22.602 1.00 0.00 H new ATOM 0 HA ILE A 53 -25.129 -48.304 22.609 1.00 0.00 H new ATOM 0 HB ILE A 53 -27.085 -49.064 24.802 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -26.538 -46.626 25.481 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -25.896 -46.446 23.861 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -25.303 -48.382 26.385 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -24.820 -49.792 25.413 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -24.181 -48.179 25.019 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -28.199 -45.637 23.985 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -28.093 -47.050 22.909 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -28.745 -47.233 24.555 1.00 0.00 H new ATOM 892 N ARG A 54 -26.295 -51.337 23.234 1.00 0.00 N ATOM 893 CA ARG A 54 -25.964 -52.742 23.298 1.00 0.00 C ATOM 894 C ARG A 54 -27.081 -53.577 22.698 1.00 0.00 C ATOM 895 O ARG A 54 -28.209 -53.106 22.567 1.00 0.00 O ATOM 896 CB ARG A 54 -25.742 -53.168 24.744 1.00 0.00 C ATOM 897 CG ARG A 54 -26.865 -52.750 25.677 1.00 0.00 C ATOM 898 CD ARG A 54 -26.908 -53.614 26.924 1.00 0.00 C ATOM 899 NE ARG A 54 -27.301 -54.993 26.616 1.00 0.00 N ATOM 900 CZ ARG A 54 -27.677 -55.886 27.531 1.00 0.00 C ATOM 901 NH1 ARG A 54 -27.718 -55.558 28.817 1.00 0.00 N ATOM 902 NH2 ARG A 54 -28.030 -57.111 27.142 1.00 0.00 N ATOM 0 H ARG A 54 -27.291 -51.138 23.322 1.00 0.00 H new ATOM 0 HA ARG A 54 -25.048 -52.902 22.729 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -25.632 -54.252 24.783 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -24.805 -52.740 25.101 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -26.732 -51.706 25.962 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -27.818 -52.819 25.153 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -25.928 -53.613 27.401 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -27.611 -53.186 27.639 1.00 0.00 H new ATOM 0 HE ARG A 54 -27.286 -55.287 25.639 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -27.460 -54.616 29.112 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -28.007 -56.248 29.510 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -28.011 -57.357 26.152 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -28.319 -57.802 27.834 1.00 0.00 H new ATOM 916 N ASP A 55 -26.765 -54.807 22.325 1.00 0.00 N ATOM 917 CA ASP A 55 -27.780 -55.757 21.892 1.00 0.00 C ATOM 918 C ASP A 55 -28.429 -56.363 23.126 1.00 0.00 C ATOM 919 O ASP A 55 -27.818 -56.375 24.198 1.00 0.00 O ATOM 920 CB ASP A 55 -27.155 -56.851 21.026 1.00 0.00 C ATOM 921 CG ASP A 55 -26.418 -56.287 19.830 1.00 0.00 C ATOM 922 OD1 ASP A 55 -25.212 -55.988 19.959 1.00 0.00 O ATOM 923 OD2 ASP A 55 -27.038 -56.120 18.765 1.00 0.00 O ATOM 0 H ASP A 55 -25.813 -55.172 22.313 1.00 0.00 H new ATOM 0 HA ASP A 55 -28.532 -55.246 21.291 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -26.465 -57.440 21.630 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -27.936 -57.529 20.682 1.00 0.00 H new ATOM 928 N GLY A 56 -29.651 -56.858 23.001 1.00 0.00 N ATOM 929 CA GLY A 56 -30.347 -57.359 24.171 1.00 0.00 C ATOM 930 C GLY A 56 -31.156 -58.610 23.906 1.00 0.00 C ATOM 931 O GLY A 56 -31.043 -59.592 24.638 1.00 0.00 O ATOM 0 H GLY A 56 -30.169 -56.922 22.124 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -29.619 -57.567 24.955 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -31.010 -56.581 24.550 1.00 0.00 H new ATOM 935 N THR A 57 -31.973 -58.579 22.865 1.00 0.00 N ATOM 936 CA THR A 57 -32.894 -59.670 22.595 1.00 0.00 C ATOM 937 C THR A 57 -32.166 -60.876 22.000 1.00 0.00 C ATOM 938 O THR A 57 -31.270 -60.730 21.167 1.00 0.00 O ATOM 939 CB THR A 57 -34.012 -59.222 21.634 1.00 0.00 C ATOM 940 OG1 THR A 57 -34.500 -57.928 22.018 1.00 0.00 O ATOM 941 CG2 THR A 57 -35.163 -60.217 21.639 1.00 0.00 C ATOM 0 H THR A 57 -32.017 -57.811 22.195 1.00 0.00 H new ATOM 0 HA THR A 57 -33.337 -59.961 23.548 1.00 0.00 H new ATOM 0 HB THR A 57 -33.595 -59.173 20.628 1.00 0.00 H new ATOM 0 HG1 THR A 57 -35.209 -57.650 21.401 1.00 0.00 H new ATOM 0 HG21 THR A 57 -35.939 -59.879 20.953 1.00 0.00 H new ATOM 0 HG22 THR A 57 -34.800 -61.195 21.322 1.00 0.00 H new ATOM 0 HG23 THR A 57 -35.575 -60.291 22.645 1.00 0.00 H new ATOM 949 N TRP A 58 -32.545 -62.062 22.453 1.00 0.00 N ATOM 950 CA TRP A 58 -31.988 -63.299 21.933 1.00 0.00 C ATOM 951 C TRP A 58 -33.081 -64.088 21.225 1.00 0.00 C ATOM 952 O TRP A 58 -34.196 -64.224 21.739 1.00 0.00 O ATOM 953 CB TRP A 58 -31.369 -64.122 23.074 1.00 0.00 C ATOM 954 CG TRP A 58 -30.757 -65.417 22.629 1.00 0.00 C ATOM 955 CD1 TRP A 58 -31.098 -66.671 23.048 1.00 0.00 C ATOM 956 CD2 TRP A 58 -29.706 -65.585 21.669 1.00 0.00 C ATOM 957 NE1 TRP A 58 -30.323 -67.605 22.411 1.00 0.00 N ATOM 958 CE2 TRP A 58 -29.461 -66.965 21.561 1.00 0.00 C ATOM 959 CE3 TRP A 58 -28.949 -64.703 20.892 1.00 0.00 C ATOM 960 CZ2 TRP A 58 -28.494 -67.485 20.710 1.00 0.00 C ATOM 961 CZ3 TRP A 58 -27.986 -65.220 20.046 1.00 0.00 C ATOM 962 CH2 TRP A 58 -27.768 -66.602 19.961 1.00 0.00 C ATOM 0 H TRP A 58 -33.242 -62.192 23.186 1.00 0.00 H new ATOM 0 HA TRP A 58 -31.200 -63.071 21.216 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -30.605 -63.522 23.568 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -32.139 -64.332 23.816 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -31.865 -66.894 23.774 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -30.379 -68.614 22.548 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -29.114 -63.637 20.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -28.322 -68.549 20.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -27.393 -64.549 19.442 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -27.010 -66.977 19.289 1.00 0.00 H new ATOM 973 N MET A 59 -32.764 -64.594 20.043 1.00 0.00 N ATOM 974 CA MET A 59 -33.738 -65.311 19.235 1.00 0.00 C ATOM 975 C MET A 59 -33.806 -66.775 19.646 1.00 0.00 C ATOM 976 O MET A 59 -32.891 -67.285 20.288 1.00 0.00 O ATOM 977 CB MET A 59 -33.390 -65.194 17.748 1.00 0.00 C ATOM 978 CG MET A 59 -33.485 -63.774 17.207 1.00 0.00 C ATOM 979 SD MET A 59 -35.155 -63.101 17.314 1.00 0.00 S ATOM 980 CE MET A 59 -36.034 -64.187 16.191 1.00 0.00 C ATOM 0 H MET A 59 -31.838 -64.521 19.622 1.00 0.00 H new ATOM 0 HA MET A 59 -34.716 -64.860 19.402 1.00 0.00 H new ATOM 0 HB2 MET A 59 -32.378 -65.566 17.590 1.00 0.00 H new ATOM 0 HB3 MET A 59 -34.059 -65.837 17.176 1.00 0.00 H new ATOM 0 HG2 MET A 59 -32.802 -63.131 17.762 1.00 0.00 H new ATOM 0 HG3 MET A 59 -33.159 -63.763 16.167 1.00 0.00 H new ATOM 0 HE1 MET A 59 -36.985 -63.732 15.914 1.00 0.00 H new ATOM 0 HE2 MET A 59 -35.434 -64.347 15.295 1.00 0.00 H new ATOM 0 HE3 MET A 59 -36.218 -65.144 16.680 1.00 0.00 H new ATOM 990 N SER A 60 -34.900 -67.438 19.270 1.00 0.00 N ATOM 991 CA SER A 60 -35.126 -68.835 19.593 1.00 0.00 C ATOM 992 C SER A 60 -35.189 -69.077 21.101 1.00 0.00 C ATOM 993 O SER A 60 -34.944 -70.183 21.575 1.00 0.00 O ATOM 994 CB SER A 60 -34.045 -69.689 18.966 1.00 0.00 C ATOM 995 OG SER A 60 -34.064 -69.582 17.550 1.00 0.00 O ATOM 0 H SER A 60 -35.654 -67.013 18.730 1.00 0.00 H new ATOM 0 HA SER A 60 -36.096 -69.116 19.183 1.00 0.00 H new ATOM 0 HB2 SER A 60 -33.070 -69.381 19.344 1.00 0.00 H new ATOM 0 HB3 SER A 60 -34.186 -70.730 19.257 1.00 0.00 H new ATOM 0 HG SER A 60 -33.355 -70.142 17.170 1.00 0.00 H new ATOM 1001 N SER A 61 -35.550 -68.046 21.841 1.00 0.00 N ATOM 1002 CA SER A 61 -35.708 -68.154 23.287 1.00 0.00 C ATOM 1003 C SER A 61 -37.048 -68.796 23.644 1.00 0.00 C ATOM 1004 O SER A 61 -37.362 -68.997 24.816 1.00 0.00 O ATOM 1005 CB SER A 61 -35.594 -66.772 23.932 1.00 0.00 C ATOM 1006 OG SER A 61 -34.341 -66.177 23.642 1.00 0.00 O ATOM 0 H SER A 61 -35.741 -67.117 21.466 1.00 0.00 H new ATOM 0 HA SER A 61 -34.913 -68.793 23.672 1.00 0.00 H new ATOM 0 HB2 SER A 61 -36.397 -66.131 23.570 1.00 0.00 H new ATOM 0 HB3 SER A 61 -35.718 -66.859 25.011 1.00 0.00 H new ATOM 0 HG SER A 61 -34.472 -65.417 23.038 1.00 0.00 H new ATOM 1012 N LEU A 62 -37.823 -69.130 22.620 1.00 0.00 N ATOM 1013 CA LEU A 62 -39.144 -69.712 22.807 1.00 0.00 C ATOM 1014 C LEU A 62 -39.053 -71.222 22.982 1.00 0.00 C ATOM 1015 O LEU A 62 -38.505 -71.924 22.130 1.00 0.00 O ATOM 1016 CB LEU A 62 -40.064 -69.389 21.618 1.00 0.00 C ATOM 1017 CG LEU A 62 -40.573 -67.942 21.527 1.00 0.00 C ATOM 1018 CD1 LEU A 62 -41.220 -67.516 22.836 1.00 0.00 C ATOM 1019 CD2 LEU A 62 -39.456 -66.982 21.140 1.00 0.00 C ATOM 0 H LEU A 62 -37.555 -69.006 21.644 1.00 0.00 H new ATOM 0 HA LEU A 62 -39.568 -69.274 23.711 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -39.529 -69.622 20.698 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -40.927 -70.053 21.662 1.00 0.00 H new ATOM 0 HG LEU A 62 -41.328 -67.905 20.741 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -41.573 -66.488 22.750 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -42.062 -68.172 23.056 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -40.489 -67.582 23.642 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -39.851 -65.968 21.085 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -38.665 -67.023 21.889 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -39.051 -67.267 20.169 1.00 0.00 H new ATOM 1031 N GLU A 63 -39.580 -71.714 24.090 1.00 0.00 N ATOM 1032 CA GLU A 63 -39.625 -73.142 24.344 1.00 0.00 C ATOM 1033 C GLU A 63 -41.042 -73.658 24.124 1.00 0.00 C ATOM 1034 O GLU A 63 -41.964 -73.297 24.854 1.00 0.00 O ATOM 1035 CB GLU A 63 -39.169 -73.448 25.771 1.00 0.00 C ATOM 1036 CG GLU A 63 -37.727 -73.058 26.055 1.00 0.00 C ATOM 1037 CD GLU A 63 -37.300 -73.412 27.467 1.00 0.00 C ATOM 1038 OE1 GLU A 63 -38.185 -73.659 28.310 1.00 0.00 O ATOM 1039 OE2 GLU A 63 -36.081 -73.445 27.742 1.00 0.00 O ATOM 0 H GLU A 63 -39.984 -71.141 24.831 1.00 0.00 H new ATOM 0 HA GLU A 63 -38.948 -73.644 23.652 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -39.821 -72.924 26.470 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -39.290 -74.515 25.960 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -37.071 -73.559 25.343 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -37.606 -71.986 25.900 1.00 0.00 H new ATOM 1046 N HIS A 64 -41.215 -74.489 23.106 1.00 0.00 N ATOM 1047 CA HIS A 64 -42.536 -74.994 22.765 1.00 0.00 C ATOM 1048 C HIS A 64 -42.714 -76.399 23.306 1.00 0.00 C ATOM 1049 O HIS A 64 -43.724 -76.720 23.929 1.00 0.00 O ATOM 1050 CB HIS A 64 -42.740 -74.970 21.251 1.00 0.00 C ATOM 1051 CG HIS A 64 -44.138 -74.620 20.845 1.00 0.00 C ATOM 1052 ND1 HIS A 64 -45.036 -75.529 20.333 1.00 0.00 N ATOM 1053 CD2 HIS A 64 -44.785 -73.434 20.874 1.00 0.00 C ATOM 1054 CE1 HIS A 64 -46.173 -74.917 20.066 1.00 0.00 C ATOM 1055 NE2 HIS A 64 -46.047 -73.644 20.385 1.00 0.00 N ATOM 0 H HIS A 64 -40.462 -74.826 22.506 1.00 0.00 H new ATOM 0 HA HIS A 64 -43.287 -74.349 23.222 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -42.051 -74.250 20.810 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -42.485 -75.947 20.842 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -44.381 -72.494 21.219 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -47.058 -75.380 19.655 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -46.771 -72.932 20.284 1.00 0.00 H new ATOM 1064 N HIS A 65 -41.711 -77.228 23.077 1.00 0.00 N ATOM 1065 CA HIS A 65 -41.698 -78.573 23.621 1.00 0.00 C ATOM 1066 C HIS A 65 -40.838 -78.608 24.870 1.00 0.00 C ATOM 1067 O HIS A 65 -39.617 -78.761 24.791 1.00 0.00 O ATOM 1068 CB HIS A 65 -41.176 -79.597 22.609 1.00 0.00 C ATOM 1069 CG HIS A 65 -42.114 -79.881 21.482 1.00 0.00 C ATOM 1070 ND1 HIS A 65 -43.288 -80.586 21.637 1.00 0.00 N ATOM 1071 CD2 HIS A 65 -42.037 -79.567 20.167 1.00 0.00 C ATOM 1072 CE1 HIS A 65 -43.886 -80.697 20.468 1.00 0.00 C ATOM 1073 NE2 HIS A 65 -43.150 -80.087 19.560 1.00 0.00 N ATOM 0 H HIS A 65 -40.893 -76.992 22.516 1.00 0.00 H new ATOM 0 HA HIS A 65 -42.726 -78.842 23.864 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -40.233 -79.237 22.199 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -40.961 -80.529 23.131 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -41.246 -79.011 19.686 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -44.822 -81.203 20.284 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -43.373 -80.014 18.567 1.00 0.00 H new ATOM 1082 N HIS A 66 -41.474 -78.434 26.015 1.00 0.00 N ATOM 1083 CA HIS A 66 -40.784 -78.429 27.297 1.00 0.00 C ATOM 1084 C HIS A 66 -41.804 -78.458 28.423 1.00 0.00 C ATOM 1085 O HIS A 66 -42.771 -77.697 28.409 1.00 0.00 O ATOM 1086 CB HIS A 66 -39.882 -77.191 27.426 1.00 0.00 C ATOM 1087 CG HIS A 66 -38.928 -77.244 28.587 1.00 0.00 C ATOM 1088 ND1 HIS A 66 -38.354 -76.121 29.146 1.00 0.00 N ATOM 1089 CD2 HIS A 66 -38.428 -78.297 29.281 1.00 0.00 C ATOM 1090 CE1 HIS A 66 -37.553 -76.480 30.129 1.00 0.00 C ATOM 1091 NE2 HIS A 66 -37.580 -77.794 30.233 1.00 0.00 N ATOM 0 H HIS A 66 -42.482 -78.292 26.085 1.00 0.00 H new ATOM 0 HA HIS A 66 -40.152 -79.315 27.360 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -39.311 -77.074 26.505 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -40.510 -76.306 27.526 1.00 0.00 H new ATOM 0 HD1 HIS A 66 -38.523 -75.161 28.845 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -38.656 -79.339 29.114 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -36.972 -75.810 30.746 1.00 0.00 H new ATOM 1100 N HIS A 67 -41.599 -79.357 29.373 1.00 0.00 N ATOM 1101 CA HIS A 67 -42.496 -79.479 30.515 1.00 0.00 C ATOM 1102 C HIS A 67 -42.386 -78.264 31.430 1.00 0.00 C ATOM 1103 O HIS A 67 -41.314 -77.671 31.572 1.00 0.00 O ATOM 1104 CB HIS A 67 -42.192 -80.754 31.306 1.00 0.00 C ATOM 1105 CG HIS A 67 -42.470 -82.016 30.548 1.00 0.00 C ATOM 1106 ND1 HIS A 67 -41.489 -82.906 30.182 1.00 0.00 N ATOM 1107 CD2 HIS A 67 -43.634 -82.540 30.102 1.00 0.00 C ATOM 1108 CE1 HIS A 67 -42.037 -83.922 29.545 1.00 0.00 C ATOM 1109 NE2 HIS A 67 -43.338 -83.726 29.482 1.00 0.00 N ATOM 0 H HIS A 67 -40.819 -80.014 29.377 1.00 0.00 H new ATOM 0 HA HIS A 67 -43.515 -79.534 30.132 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -41.144 -80.744 31.605 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -42.784 -80.753 32.221 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -44.616 -82.104 30.214 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -41.508 -84.773 29.142 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -44.013 -84.353 29.044 1.00 0.00 H new ATOM 1118 N HIS A 68 -43.499 -77.908 32.051 1.00 0.00 N ATOM 1119 CA HIS A 68 -43.557 -76.772 32.957 1.00 0.00 C ATOM 1120 C HIS A 68 -43.476 -77.260 34.401 1.00 0.00 C ATOM 1121 O HIS A 68 -43.918 -78.369 34.714 1.00 0.00 O ATOM 1122 CB HIS A 68 -44.865 -75.999 32.716 1.00 0.00 C ATOM 1123 CG HIS A 68 -45.059 -74.790 33.584 1.00 0.00 C ATOM 1124 ND1 HIS A 68 -44.720 -73.518 33.186 1.00 0.00 N ATOM 1125 CD2 HIS A 68 -45.577 -74.666 34.831 1.00 0.00 C ATOM 1126 CE1 HIS A 68 -45.016 -72.662 34.146 1.00 0.00 C ATOM 1127 NE2 HIS A 68 -45.541 -73.333 35.154 1.00 0.00 N ATOM 0 H HIS A 68 -44.387 -78.398 31.941 1.00 0.00 H new ATOM 0 HA HIS A 68 -42.714 -76.106 32.772 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -44.897 -75.687 31.672 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -45.704 -76.677 32.872 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -45.948 -75.467 35.453 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -44.856 -71.594 34.112 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -45.867 -72.927 36.031 1.00 0.00 H new ATOM 1136 N HIS A 69 -42.888 -76.452 35.267 1.00 0.00 N ATOM 1137 CA HIS A 69 -42.840 -76.766 36.690 1.00 0.00 C ATOM 1138 C HIS A 69 -43.031 -75.500 37.516 1.00 0.00 C ATOM 1139 O HIS A 69 -42.149 -74.622 37.483 1.00 0.00 O ATOM 1140 CB HIS A 69 -41.535 -77.488 37.074 1.00 0.00 C ATOM 1141 CG HIS A 69 -40.274 -76.737 36.752 1.00 0.00 C ATOM 1142 ND1 HIS A 69 -39.632 -75.917 37.654 1.00 0.00 N ATOM 1143 CD2 HIS A 69 -39.521 -76.711 35.628 1.00 0.00 C ATOM 1144 CE1 HIS A 69 -38.550 -75.415 37.098 1.00 0.00 C ATOM 1145 NE2 HIS A 69 -38.454 -75.880 35.867 1.00 0.00 N ATOM 1146 OXT HIS A 69 -44.082 -75.373 38.164 1.00 0.00 O ATOM 0 H HIS A 69 -42.437 -75.573 35.012 1.00 0.00 H new ATOM 0 HA HIS A 69 -43.658 -77.452 36.909 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -41.553 -77.695 38.144 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -41.507 -78.451 36.564 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -39.722 -77.246 34.711 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -37.856 -74.736 37.571 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -37.711 -75.659 35.204 1.00 0.00 H new TER 1155 HIS A 69 ATOM 1156 N MET B 1 -1.672 -18.185 8.460 1.00 0.00 N ATOM 1157 CA MET B 1 -1.670 -16.728 8.713 1.00 0.00 C ATOM 1158 C MET B 1 -1.599 -15.969 7.397 1.00 0.00 C ATOM 1159 O MET B 1 -0.631 -16.110 6.644 1.00 0.00 O ATOM 1160 CB MET B 1 -0.485 -16.322 9.596 1.00 0.00 C ATOM 1161 CG MET B 1 -0.502 -16.934 10.989 1.00 0.00 C ATOM 1162 SD MET B 1 -0.139 -18.700 10.990 1.00 0.00 S ATOM 1163 CE MET B 1 -0.295 -19.073 12.732 1.00 0.00 C ATOM 0 H1 MET B 1 -0.953 -18.642 9.057 1.00 0.00 H new ATOM 0 H2 MET B 1 -2.609 -18.575 8.686 1.00 0.00 H new ATOM 0 H3 MET B 1 -1.455 -18.364 7.459 1.00 0.00 H new ATOM 0 HA MET B 1 -2.595 -16.478 9.233 1.00 0.00 H new ATOM 0 HB2 MET B 1 0.440 -16.610 9.097 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.472 -15.236 9.689 1.00 0.00 H new ATOM 0 HG2 MET B 1 0.227 -16.419 11.615 1.00 0.00 H new ATOM 0 HG3 MET B 1 -1.481 -16.770 11.439 1.00 0.00 H new ATOM 0 HE1 MET B 1 -0.099 -20.133 12.896 1.00 0.00 H new ATOM 0 HE2 MET B 1 0.424 -18.479 13.297 1.00 0.00 H new ATOM 0 HE3 MET B 1 -1.305 -18.835 13.066 1.00 0.00 H new ATOM 1175 N PRO B 2 -2.631 -15.167 7.087 1.00 0.00 N ATOM 1176 CA PRO B 2 -2.664 -14.353 5.874 1.00 0.00 C ATOM 1177 C PRO B 2 -1.721 -13.155 5.968 1.00 0.00 C ATOM 1178 O PRO B 2 -2.117 -12.064 6.384 1.00 0.00 O ATOM 1179 CB PRO B 2 -4.129 -13.887 5.772 1.00 0.00 C ATOM 1180 CG PRO B 2 -4.868 -14.646 6.826 1.00 0.00 C ATOM 1181 CD PRO B 2 -3.854 -15.004 7.875 1.00 0.00 C ATOM 0 HA PRO B 2 -2.335 -14.914 4.999 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -4.210 -12.812 5.934 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -4.537 -14.092 4.782 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -5.670 -14.042 7.250 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -5.329 -15.541 6.409 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -3.752 -14.220 8.626 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -4.122 -15.919 8.403 1.00 0.00 H new ATOM 1189 N LYS B 3 -0.467 -13.380 5.605 1.00 0.00 N ATOM 1190 CA LYS B 3 0.542 -12.339 5.651 1.00 0.00 C ATOM 1191 C LYS B 3 0.642 -11.616 4.314 1.00 0.00 C ATOM 1192 O LYS B 3 -0.031 -11.978 3.348 1.00 0.00 O ATOM 1193 CB LYS B 3 1.901 -12.911 6.065 1.00 0.00 C ATOM 1194 CG LYS B 3 2.397 -14.051 5.192 1.00 0.00 C ATOM 1195 CD LYS B 3 3.749 -14.553 5.675 1.00 0.00 C ATOM 1196 CE LYS B 3 4.244 -15.730 4.853 1.00 0.00 C ATOM 1197 NZ LYS B 3 4.393 -15.377 3.418 1.00 0.00 N ATOM 0 H LYS B 3 -0.125 -14.282 5.273 1.00 0.00 H new ATOM 0 HA LYS B 3 0.239 -11.612 6.404 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.639 -12.109 6.048 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.835 -13.261 7.095 1.00 0.00 H new ATOM 0 HG2 LYS B 3 1.675 -14.867 5.207 1.00 0.00 H new ATOM 0 HG3 LYS B 3 2.477 -13.715 4.158 1.00 0.00 H new ATOM 0 HD2 LYS B 3 4.476 -13.743 5.623 1.00 0.00 H new ATOM 0 HD3 LYS B 3 3.674 -14.848 6.722 1.00 0.00 H new ATOM 0 HE2 LYS B 3 5.203 -16.070 5.245 1.00 0.00 H new ATOM 0 HE3 LYS B 3 3.546 -16.562 4.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 4.919 -16.129 2.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 3.452 -15.274 2.986 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 4.912 -14.480 3.333 1.00 0.00 H new ATOM 1211 N ILE B 4 1.464 -10.579 4.284 1.00 0.00 N ATOM 1212 CA ILE B 4 1.583 -9.707 3.132 1.00 0.00 C ATOM 1213 C ILE B 4 2.198 -10.390 1.910 1.00 0.00 C ATOM 1214 O ILE B 4 3.123 -11.195 2.018 1.00 0.00 O ATOM 1215 CB ILE B 4 2.429 -8.461 3.466 1.00 0.00 C ATOM 1216 CG1 ILE B 4 3.909 -8.810 3.719 1.00 0.00 C ATOM 1217 CG2 ILE B 4 1.855 -7.723 4.659 1.00 0.00 C ATOM 1218 CD1 ILE B 4 4.189 -9.619 4.973 1.00 0.00 C ATOM 0 H ILE B 4 2.069 -10.319 5.063 1.00 0.00 H new ATOM 0 HA ILE B 4 0.560 -9.424 2.882 1.00 0.00 H new ATOM 0 HB ILE B 4 2.390 -7.810 2.592 1.00 0.00 H new ATOM 0 HG12 ILE B 4 4.285 -9.365 2.859 1.00 0.00 H new ATOM 0 HG13 ILE B 4 4.478 -7.882 3.773 1.00 0.00 H new ATOM 0 HG21 ILE B 4 2.468 -6.848 4.875 1.00 0.00 H new ATOM 0 HG22 ILE B 4 0.837 -7.406 4.435 1.00 0.00 H new ATOM 0 HG23 ILE B 4 1.847 -8.384 5.526 1.00 0.00 H new ATOM 0 HD11 ILE B 4 5.260 -9.808 5.053 1.00 0.00 H new ATOM 0 HD12 ILE B 4 3.853 -9.062 5.848 1.00 0.00 H new ATOM 0 HD13 ILE B 4 3.656 -10.568 4.920 1.00 0.00 H new ATOM 1230 N ILE B 5 1.635 -10.068 0.755 1.00 0.00 N ATOM 1231 CA ILE B 5 2.253 -10.340 -0.535 1.00 0.00 C ATOM 1232 C ILE B 5 2.691 -9.003 -1.120 1.00 0.00 C ATOM 1233 O ILE B 5 2.122 -7.971 -0.779 1.00 0.00 O ATOM 1234 CB ILE B 5 1.265 -11.008 -1.524 1.00 0.00 C ATOM 1235 CG1 ILE B 5 0.465 -12.113 -0.831 1.00 0.00 C ATOM 1236 CG2 ILE B 5 2.008 -11.575 -2.727 1.00 0.00 C ATOM 1237 CD1 ILE B 5 -0.597 -12.738 -1.712 1.00 0.00 C ATOM 0 H ILE B 5 0.728 -9.606 0.686 1.00 0.00 H new ATOM 0 HA ILE B 5 3.089 -11.023 -0.388 1.00 0.00 H new ATOM 0 HB ILE B 5 0.570 -10.243 -1.872 1.00 0.00 H new ATOM 0 HG12 ILE B 5 1.151 -12.891 -0.496 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -0.010 -11.702 0.060 1.00 0.00 H new ATOM 0 HG21 ILE B 5 1.296 -12.039 -3.409 1.00 0.00 H new ATOM 0 HG22 ILE B 5 2.533 -10.771 -3.243 1.00 0.00 H new ATOM 0 HG23 ILE B 5 2.728 -12.321 -2.391 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.123 -13.513 -1.154 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -1.306 -11.972 -2.026 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -0.127 -13.180 -2.591 1.00 0.00 H new ATOM 1249 N GLU B 6 3.688 -8.997 -1.979 1.00 0.00 N ATOM 1250 CA GLU B 6 4.127 -7.757 -2.588 1.00 0.00 C ATOM 1251 C GLU B 6 3.748 -7.723 -4.061 1.00 0.00 C ATOM 1252 O GLU B 6 3.890 -8.718 -4.775 1.00 0.00 O ATOM 1253 CB GLU B 6 5.635 -7.561 -2.417 1.00 0.00 C ATOM 1254 CG GLU B 6 6.063 -7.240 -0.988 1.00 0.00 C ATOM 1255 CD GLU B 6 5.980 -8.436 -0.064 1.00 0.00 C ATOM 1256 OE1 GLU B 6 6.414 -9.534 -0.472 1.00 0.00 O ATOM 1257 OE2 GLU B 6 5.483 -8.284 1.067 1.00 0.00 O ATOM 0 H GLU B 6 4.206 -9.826 -2.270 1.00 0.00 H new ATOM 0 HA GLU B 6 3.622 -6.936 -2.080 1.00 0.00 H new ATOM 0 HB2 GLU B 6 6.148 -8.466 -2.744 1.00 0.00 H new ATOM 0 HB3 GLU B 6 5.962 -6.754 -3.073 1.00 0.00 H new ATOM 0 HG2 GLU B 6 7.086 -6.865 -0.997 1.00 0.00 H new ATOM 0 HG3 GLU B 6 5.433 -6.441 -0.597 1.00 0.00 H new ATOM 1264 N ALA B 7 3.239 -6.580 -4.489 1.00 0.00 N ATOM 1265 CA ALA B 7 2.833 -6.382 -5.869 1.00 0.00 C ATOM 1266 C ALA B 7 3.157 -4.960 -6.323 1.00 0.00 C ATOM 1267 O ALA B 7 3.435 -4.082 -5.497 1.00 0.00 O ATOM 1268 CB ALA B 7 1.341 -6.649 -6.010 1.00 0.00 C ATOM 0 H ALA B 7 3.096 -5.766 -3.891 1.00 0.00 H new ATOM 0 HA ALA B 7 3.383 -7.080 -6.500 1.00 0.00 H new ATOM 0 HB1 ALA B 7 1.041 -6.499 -7.047 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.126 -7.676 -5.715 1.00 0.00 H new ATOM 0 HB3 ALA B 7 0.787 -5.963 -5.369 1.00 0.00 H new ATOM 1274 N VAL B 8 3.140 -4.744 -7.632 1.00 0.00 N ATOM 1275 CA VAL B 8 3.363 -3.439 -8.206 1.00 0.00 C ATOM 1276 C VAL B 8 2.229 -3.046 -9.154 1.00 0.00 C ATOM 1277 O VAL B 8 1.874 -3.785 -10.073 1.00 0.00 O ATOM 1278 CB VAL B 8 4.707 -3.379 -8.959 1.00 0.00 C ATOM 1279 CG1 VAL B 8 5.869 -3.292 -7.978 1.00 0.00 C ATOM 1280 CG2 VAL B 8 4.875 -4.582 -9.884 1.00 0.00 C ATOM 0 H VAL B 8 2.970 -5.477 -8.321 1.00 0.00 H new ATOM 0 HA VAL B 8 3.391 -2.730 -7.378 1.00 0.00 H new ATOM 0 HB VAL B 8 4.706 -2.479 -9.574 1.00 0.00 H new ATOM 0 HG11 VAL B 8 6.808 -3.251 -8.529 1.00 0.00 H new ATOM 0 HG12 VAL B 8 5.765 -2.393 -7.370 1.00 0.00 H new ATOM 0 HG13 VAL B 8 5.866 -4.170 -7.332 1.00 0.00 H new ATOM 0 HG21 VAL B 8 5.832 -4.512 -10.402 1.00 0.00 H new ATOM 0 HG22 VAL B 8 4.846 -5.500 -9.296 1.00 0.00 H new ATOM 0 HG23 VAL B 8 4.067 -4.594 -10.615 1.00 0.00 H new ATOM 1290 N TYR B 9 1.641 -1.895 -8.883 1.00 0.00 N ATOM 1291 CA TYR B 9 0.643 -1.279 -9.756 1.00 0.00 C ATOM 1292 C TYR B 9 1.267 -0.958 -11.111 1.00 0.00 C ATOM 1293 O TYR B 9 2.147 -0.114 -11.201 1.00 0.00 O ATOM 1294 CB TYR B 9 0.149 0.000 -9.062 1.00 0.00 C ATOM 1295 CG TYR B 9 -0.954 0.780 -9.752 1.00 0.00 C ATOM 1296 CD1 TYR B 9 -0.695 1.561 -10.871 1.00 0.00 C ATOM 1297 CD2 TYR B 9 -2.249 0.769 -9.250 1.00 0.00 C ATOM 1298 CE1 TYR B 9 -1.695 2.302 -11.475 1.00 0.00 C ATOM 1299 CE2 TYR B 9 -3.253 1.513 -9.840 1.00 0.00 C ATOM 1300 CZ TYR B 9 -2.974 2.276 -10.954 1.00 0.00 C ATOM 1301 OH TYR B 9 -3.971 3.020 -11.544 1.00 0.00 O ATOM 0 H TYR B 9 1.841 -1.351 -8.043 1.00 0.00 H new ATOM 0 HA TYR B 9 -0.194 -1.955 -9.931 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -0.200 -0.270 -8.065 1.00 0.00 H new ATOM 0 HB3 TYR B 9 1.003 0.665 -8.932 1.00 0.00 H new ATOM 0 HD1 TYR B 9 0.305 1.590 -11.277 1.00 0.00 H new ATOM 0 HD2 TYR B 9 -2.476 0.168 -8.382 1.00 0.00 H new ATOM 0 HE1 TYR B 9 -1.477 2.898 -12.349 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -4.252 1.497 -9.430 1.00 0.00 H new ATOM 0 HH TYR B 9 -4.370 3.618 -10.878 1.00 0.00 H new ATOM 1311 N GLU B 10 0.829 -1.652 -12.149 1.00 0.00 N ATOM 1312 CA GLU B 10 1.322 -1.420 -13.491 1.00 0.00 C ATOM 1313 C GLU B 10 0.179 -1.288 -14.463 1.00 0.00 C ATOM 1314 O GLU B 10 -0.705 -2.145 -14.522 1.00 0.00 O ATOM 1315 CB GLU B 10 2.215 -2.560 -13.959 1.00 0.00 C ATOM 1316 CG GLU B 10 3.679 -2.430 -13.569 1.00 0.00 C ATOM 1317 CD GLU B 10 4.591 -3.270 -14.449 1.00 0.00 C ATOM 1318 OE1 GLU B 10 4.443 -4.511 -14.461 1.00 0.00 O ATOM 1319 OE2 GLU B 10 5.447 -2.688 -15.154 1.00 0.00 O ATOM 0 H GLU B 10 0.125 -2.388 -12.083 1.00 0.00 H new ATOM 0 HA GLU B 10 1.899 -0.495 -13.461 1.00 0.00 H new ATOM 0 HB2 GLU B 10 1.828 -3.495 -13.554 1.00 0.00 H new ATOM 0 HB3 GLU B 10 2.149 -2.632 -15.045 1.00 0.00 H new ATOM 0 HG2 GLU B 10 3.978 -1.384 -13.635 1.00 0.00 H new ATOM 0 HG3 GLU B 10 3.803 -2.732 -12.529 1.00 0.00 H new ATOM 1326 N ASN B 11 0.224 -0.214 -15.232 1.00 0.00 N ATOM 1327 CA ASN B 11 -0.751 0.048 -16.282 1.00 0.00 C ATOM 1328 C ASN B 11 -2.168 -0.060 -15.771 1.00 0.00 C ATOM 1329 O ASN B 11 -3.066 -0.469 -16.508 1.00 0.00 O ATOM 1330 CB ASN B 11 -0.562 -0.940 -17.434 1.00 0.00 C ATOM 1331 CG ASN B 11 0.740 -0.747 -18.192 1.00 0.00 C ATOM 1332 OD1 ASN B 11 1.747 -0.308 -17.638 1.00 0.00 O ATOM 1333 ND2 ASN B 11 0.732 -1.093 -19.469 1.00 0.00 N ATOM 0 H ASN B 11 0.941 0.506 -15.147 1.00 0.00 H new ATOM 0 HA ASN B 11 -0.586 1.068 -16.630 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.596 -1.956 -17.040 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -1.396 -0.839 -18.129 1.00 0.00 H new ATOM 0 HD21 ASN B 11 1.580 -0.999 -20.028 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -0.122 -1.453 -19.894 1.00 0.00 H new ATOM 1340 N GLY B 12 -2.399 0.324 -14.527 1.00 0.00 N ATOM 1341 CA GLY B 12 -3.681 0.021 -13.965 1.00 0.00 C ATOM 1342 C GLY B 12 -3.569 -0.942 -12.817 1.00 0.00 C ATOM 1343 O GLY B 12 -3.812 -0.612 -11.664 1.00 0.00 O ATOM 0 H GLY B 12 -1.746 0.821 -13.921 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -4.156 0.941 -13.624 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.325 -0.403 -14.735 1.00 0.00 H new ATOM 1347 N VAL B 13 -3.219 -2.152 -13.167 1.00 0.00 N ATOM 1348 CA VAL B 13 -3.477 -3.313 -12.330 1.00 0.00 C ATOM 1349 C VAL B 13 -2.299 -3.638 -11.430 1.00 0.00 C ATOM 1350 O VAL B 13 -1.156 -3.318 -11.741 1.00 0.00 O ATOM 1351 CB VAL B 13 -3.777 -4.546 -13.200 1.00 0.00 C ATOM 1352 CG1 VAL B 13 -4.990 -4.297 -14.068 1.00 0.00 C ATOM 1353 CG2 VAL B 13 -2.582 -4.910 -14.067 1.00 0.00 C ATOM 0 H VAL B 13 -2.744 -2.370 -14.043 1.00 0.00 H new ATOM 0 HA VAL B 13 -4.338 -3.067 -11.708 1.00 0.00 H new ATOM 0 HB VAL B 13 -3.983 -5.383 -12.533 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -5.189 -5.179 -14.677 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -5.854 -4.091 -13.436 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -4.803 -3.442 -14.718 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -2.823 -5.785 -14.671 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -2.339 -4.073 -14.722 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -1.726 -5.133 -13.431 1.00 0.00 H new ATOM 1363 N PHE B 14 -2.583 -4.284 -10.315 1.00 0.00 N ATOM 1364 CA PHE B 14 -1.541 -4.667 -9.391 1.00 0.00 C ATOM 1365 C PHE B 14 -0.985 -6.033 -9.767 1.00 0.00 C ATOM 1366 O PHE B 14 -1.696 -7.038 -9.741 1.00 0.00 O ATOM 1367 CB PHE B 14 -2.075 -4.688 -7.962 1.00 0.00 C ATOM 1368 CG PHE B 14 -2.458 -3.338 -7.427 1.00 0.00 C ATOM 1369 CD1 PHE B 14 -1.518 -2.537 -6.807 1.00 0.00 C ATOM 1370 CD2 PHE B 14 -3.759 -2.880 -7.530 1.00 0.00 C ATOM 1371 CE1 PHE B 14 -1.867 -1.303 -6.296 1.00 0.00 C ATOM 1372 CE2 PHE B 14 -4.118 -1.645 -7.023 1.00 0.00 C ATOM 1373 CZ PHE B 14 -3.168 -0.854 -6.402 1.00 0.00 C ATOM 0 H PHE B 14 -3.525 -4.552 -10.031 1.00 0.00 H new ATOM 0 HA PHE B 14 -0.738 -3.932 -9.448 1.00 0.00 H new ATOM 0 HB2 PHE B 14 -2.946 -5.343 -7.921 1.00 0.00 H new ATOM 0 HB3 PHE B 14 -1.318 -5.123 -7.310 1.00 0.00 H new ATOM 0 HD1 PHE B 14 -0.498 -2.881 -6.721 1.00 0.00 H new ATOM 0 HD2 PHE B 14 -4.504 -3.495 -8.013 1.00 0.00 H new ATOM 0 HE1 PHE B 14 -1.122 -0.689 -5.813 1.00 0.00 H new ATOM 0 HE2 PHE B 14 -5.137 -1.299 -7.111 1.00 0.00 H new ATOM 0 HZ PHE B 14 -3.443 0.111 -6.002 1.00 0.00 H new ATOM 1383 N LYS B 15 0.282 -6.055 -10.136 1.00 0.00 N ATOM 1384 CA LYS B 15 0.969 -7.285 -10.466 1.00 0.00 C ATOM 1385 C LYS B 15 1.911 -7.657 -9.342 1.00 0.00 C ATOM 1386 O LYS B 15 2.801 -6.883 -9.020 1.00 0.00 O ATOM 1387 CB LYS B 15 1.809 -7.105 -11.720 1.00 0.00 C ATOM 1388 CG LYS B 15 1.040 -6.710 -12.963 1.00 0.00 C ATOM 1389 CD LYS B 15 1.996 -6.495 -14.121 1.00 0.00 C ATOM 1390 CE LYS B 15 1.307 -5.936 -15.352 1.00 0.00 C ATOM 1391 NZ LYS B 15 2.289 -5.641 -16.431 1.00 0.00 N ATOM 0 H LYS B 15 0.862 -5.220 -10.215 1.00 0.00 H new ATOM 0 HA LYS B 15 0.218 -8.060 -10.622 1.00 0.00 H new ATOM 0 HB2 LYS B 15 2.566 -6.345 -11.524 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.337 -8.037 -11.920 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.319 -7.487 -13.216 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.473 -5.798 -12.775 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.788 -5.813 -13.811 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.472 -7.442 -14.375 1.00 0.00 H new ATOM 0 HE2 LYS B 15 0.568 -6.651 -15.715 1.00 0.00 H new ATOM 0 HE3 LYS B 15 0.768 -5.026 -15.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 1.872 -4.968 -17.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.148 -5.227 -16.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 2.534 -6.521 -16.927 1.00 0.00 H new ATOM 1405 N PRO B 16 1.752 -8.828 -8.728 1.00 0.00 N ATOM 1406 CA PRO B 16 2.651 -9.257 -7.663 1.00 0.00 C ATOM 1407 C PRO B 16 4.107 -9.327 -8.123 1.00 0.00 C ATOM 1408 O PRO B 16 4.409 -9.259 -9.316 1.00 0.00 O ATOM 1409 CB PRO B 16 2.139 -10.652 -7.290 1.00 0.00 C ATOM 1410 CG PRO B 16 1.222 -11.065 -8.397 1.00 0.00 C ATOM 1411 CD PRO B 16 0.697 -9.803 -9.006 1.00 0.00 C ATOM 0 HA PRO B 16 2.649 -8.556 -6.829 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.965 -11.355 -7.185 1.00 0.00 H new ATOM 0 HB3 PRO B 16 1.614 -10.632 -6.335 1.00 0.00 H new ATOM 0 HG2 PRO B 16 1.753 -11.662 -9.138 1.00 0.00 H new ATOM 0 HG3 PRO B 16 0.407 -11.681 -8.016 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.525 -9.915 -10.077 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.252 -9.506 -8.560 1.00 0.00 H new ATOM 1419 N LEU B 17 4.997 -9.480 -7.166 1.00 0.00 N ATOM 1420 CA LEU B 17 6.406 -9.701 -7.457 1.00 0.00 C ATOM 1421 C LEU B 17 6.706 -11.169 -7.270 1.00 0.00 C ATOM 1422 O LEU B 17 7.769 -11.666 -7.637 1.00 0.00 O ATOM 1423 CB LEU B 17 7.320 -8.866 -6.554 1.00 0.00 C ATOM 1424 CG LEU B 17 7.409 -7.372 -6.889 1.00 0.00 C ATOM 1425 CD1 LEU B 17 6.199 -6.626 -6.375 1.00 0.00 C ATOM 1426 CD2 LEU B 17 8.680 -6.772 -6.316 1.00 0.00 C ATOM 0 H LEU B 17 4.772 -9.456 -6.171 1.00 0.00 H new ATOM 0 HA LEU B 17 6.600 -9.391 -8.484 1.00 0.00 H new ATOM 0 HB2 LEU B 17 6.974 -8.968 -5.525 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.324 -9.288 -6.596 1.00 0.00 H new ATOM 0 HG LEU B 17 7.434 -7.273 -7.974 1.00 0.00 H new ATOM 0 HD11 LEU B 17 6.289 -5.569 -6.627 1.00 0.00 H new ATOM 0 HD12 LEU B 17 5.298 -7.033 -6.835 1.00 0.00 H new ATOM 0 HD13 LEU B 17 6.136 -6.737 -5.293 1.00 0.00 H new ATOM 0 HD21 LEU B 17 8.726 -5.712 -6.564 1.00 0.00 H new ATOM 0 HD22 LEU B 17 8.683 -6.892 -5.233 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.546 -7.281 -6.739 1.00 0.00 H new ATOM 1438 N GLN B 18 5.741 -11.847 -6.681 1.00 0.00 N ATOM 1439 CA GLN B 18 5.820 -13.284 -6.486 1.00 0.00 C ATOM 1440 C GLN B 18 4.510 -13.926 -6.910 1.00 0.00 C ATOM 1441 O GLN B 18 3.442 -13.343 -6.720 1.00 0.00 O ATOM 1442 CB GLN B 18 6.163 -13.645 -5.031 1.00 0.00 C ATOM 1443 CG GLN B 18 5.249 -13.027 -3.981 1.00 0.00 C ATOM 1444 CD GLN B 18 5.829 -11.769 -3.354 1.00 0.00 C ATOM 1445 OE1 GLN B 18 6.558 -11.011 -3.991 1.00 0.00 O ATOM 1446 NE2 GLN B 18 5.520 -11.556 -2.086 1.00 0.00 N ATOM 0 H GLN B 18 4.885 -11.422 -6.326 1.00 0.00 H new ATOM 0 HA GLN B 18 6.628 -13.671 -7.107 1.00 0.00 H new ATOM 0 HB2 GLN B 18 6.132 -14.729 -4.925 1.00 0.00 H new ATOM 0 HB3 GLN B 18 7.188 -13.334 -4.827 1.00 0.00 H new ATOM 0 HG2 GLN B 18 4.289 -12.789 -4.438 1.00 0.00 H new ATOM 0 HG3 GLN B 18 5.056 -13.761 -3.198 1.00 0.00 H new ATOM 0 HE21 GLN B 18 4.911 -12.209 -1.593 1.00 0.00 H new ATOM 0 HE22 GLN B 18 5.890 -10.738 -1.601 1.00 0.00 H new ATOM 1455 N LYS B 19 4.599 -15.113 -7.502 1.00 0.00 N ATOM 1456 CA LYS B 19 3.434 -15.771 -8.077 1.00 0.00 C ATOM 1457 C LYS B 19 2.370 -16.067 -7.033 1.00 0.00 C ATOM 1458 O LYS B 19 2.667 -16.307 -5.860 1.00 0.00 O ATOM 1459 CB LYS B 19 3.837 -17.065 -8.780 1.00 0.00 C ATOM 1460 CG LYS B 19 4.761 -16.843 -9.959 1.00 0.00 C ATOM 1461 CD LYS B 19 4.996 -18.133 -10.724 1.00 0.00 C ATOM 1462 CE LYS B 19 5.993 -17.944 -11.855 1.00 0.00 C ATOM 1463 NZ LYS B 19 5.553 -16.895 -12.813 1.00 0.00 N ATOM 0 H LYS B 19 5.468 -15.639 -7.595 1.00 0.00 H new ATOM 0 HA LYS B 19 3.008 -15.080 -8.804 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.327 -17.723 -8.062 1.00 0.00 H new ATOM 0 HB3 LYS B 19 2.939 -17.579 -9.123 1.00 0.00 H new ATOM 0 HG2 LYS B 19 4.331 -16.095 -10.625 1.00 0.00 H new ATOM 0 HG3 LYS B 19 5.714 -16.447 -9.608 1.00 0.00 H new ATOM 0 HD2 LYS B 19 5.362 -18.899 -10.041 1.00 0.00 H new ATOM 0 HD3 LYS B 19 4.050 -18.493 -11.129 1.00 0.00 H new ATOM 0 HE2 LYS B 19 6.964 -17.673 -11.441 1.00 0.00 H new ATOM 0 HE3 LYS B 19 6.124 -18.888 -12.385 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 6.166 -16.913 -13.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 4.570 -17.076 -13.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 5.615 -15.962 -12.358 1.00 0.00 H new ATOM 1477 N VAL B 20 1.127 -16.051 -7.478 1.00 0.00 N ATOM 1478 CA VAL B 20 -0.007 -16.295 -6.608 1.00 0.00 C ATOM 1479 C VAL B 20 -0.826 -17.451 -7.160 1.00 0.00 C ATOM 1480 O VAL B 20 -0.849 -17.690 -8.368 1.00 0.00 O ATOM 1481 CB VAL B 20 -0.892 -15.035 -6.458 1.00 0.00 C ATOM 1482 CG1 VAL B 20 -1.896 -15.203 -5.330 1.00 0.00 C ATOM 1483 CG2 VAL B 20 -0.037 -13.800 -6.220 1.00 0.00 C ATOM 0 H VAL B 20 0.876 -15.869 -8.450 1.00 0.00 H new ATOM 0 HA VAL B 20 0.369 -16.550 -5.617 1.00 0.00 H new ATOM 0 HB VAL B 20 -1.442 -14.904 -7.390 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -2.504 -14.302 -5.247 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -2.539 -16.058 -5.540 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -1.365 -15.370 -4.393 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -0.680 -12.926 -6.118 1.00 0.00 H new ATOM 0 HG22 VAL B 20 0.545 -13.931 -5.308 1.00 0.00 H new ATOM 0 HG23 VAL B 20 0.638 -13.657 -7.064 1.00 0.00 H new ATOM 1493 N ASP B 21 -1.475 -18.175 -6.269 1.00 0.00 N ATOM 1494 CA ASP B 21 -2.149 -19.408 -6.631 1.00 0.00 C ATOM 1495 C ASP B 21 -3.539 -19.438 -6.014 1.00 0.00 C ATOM 1496 O ASP B 21 -4.130 -20.494 -5.784 1.00 0.00 O ATOM 1497 CB ASP B 21 -1.303 -20.575 -6.142 1.00 0.00 C ATOM 1498 CG ASP B 21 -1.655 -21.889 -6.814 1.00 0.00 C ATOM 1499 OD1 ASP B 21 -1.445 -22.004 -8.042 1.00 0.00 O ATOM 1500 OD2 ASP B 21 -2.133 -22.814 -6.125 1.00 0.00 O ATOM 0 H ASP B 21 -1.550 -17.929 -5.282 1.00 0.00 H new ATOM 0 HA ASP B 21 -2.267 -19.478 -7.712 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -0.251 -20.353 -6.321 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -1.428 -20.680 -5.064 1.00 0.00 H new ATOM 1505 N LEU B 22 -4.050 -18.248 -5.761 1.00 0.00 N ATOM 1506 CA LEU B 22 -5.365 -18.064 -5.175 1.00 0.00 C ATOM 1507 C LEU B 22 -6.458 -18.246 -6.224 1.00 0.00 C ATOM 1508 O LEU B 22 -6.203 -18.752 -7.319 1.00 0.00 O ATOM 1509 CB LEU B 22 -5.448 -16.670 -4.554 1.00 0.00 C ATOM 1510 CG LEU B 22 -4.466 -16.409 -3.410 1.00 0.00 C ATOM 1511 CD1 LEU B 22 -4.581 -14.972 -2.930 1.00 0.00 C ATOM 1512 CD2 LEU B 22 -4.714 -17.379 -2.266 1.00 0.00 C ATOM 0 H LEU B 22 -3.561 -17.375 -5.958 1.00 0.00 H new ATOM 0 HA LEU B 22 -5.518 -18.816 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -5.276 -15.930 -5.336 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -6.462 -16.514 -4.185 1.00 0.00 H new ATOM 0 HG LEU B 22 -3.453 -16.567 -3.779 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -3.876 -14.803 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -4.355 -14.294 -3.753 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -5.595 -14.787 -2.576 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -4.007 -17.180 -1.460 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -5.731 -17.252 -1.896 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -4.582 -18.401 -2.620 1.00 0.00 H new ATOM 1524 N LYS B 23 -7.671 -17.833 -5.892 1.00 0.00 N ATOM 1525 CA LYS B 23 -8.797 -18.024 -6.781 1.00 0.00 C ATOM 1526 C LYS B 23 -9.085 -16.787 -7.607 1.00 0.00 C ATOM 1527 O LYS B 23 -8.629 -15.692 -7.281 1.00 0.00 O ATOM 1528 CB LYS B 23 -10.045 -18.414 -5.991 1.00 0.00 C ATOM 1529 CG LYS B 23 -9.950 -19.776 -5.322 1.00 0.00 C ATOM 1530 CD LYS B 23 -11.316 -20.294 -4.885 1.00 0.00 C ATOM 1531 CE LYS B 23 -11.802 -19.681 -3.573 1.00 0.00 C ATOM 1532 NZ LYS B 23 -12.169 -18.246 -3.702 1.00 0.00 N ATOM 0 H LYS B 23 -7.897 -17.365 -5.014 1.00 0.00 H new ATOM 0 HA LYS B 23 -8.530 -18.831 -7.463 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -10.231 -17.658 -5.228 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -10.904 -18.409 -6.662 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -9.496 -20.488 -6.011 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -9.293 -19.709 -4.455 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -12.044 -20.084 -5.668 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -11.268 -21.378 -4.776 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -12.666 -20.240 -3.215 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -11.021 -19.784 -2.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -12.987 -18.041 -3.093 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -11.364 -17.654 -3.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -12.413 -18.038 -4.691 1.00 0.00 H new ATOM 1546 N GLU B 24 -9.837 -16.970 -8.683 1.00 0.00 N ATOM 1547 CA GLU B 24 -10.276 -15.865 -9.491 1.00 0.00 C ATOM 1548 C GLU B 24 -11.380 -15.123 -8.771 1.00 0.00 C ATOM 1549 O GLU B 24 -12.299 -15.725 -8.214 1.00 0.00 O ATOM 1550 CB GLU B 24 -10.753 -16.352 -10.852 1.00 0.00 C ATOM 1551 CG GLU B 24 -9.639 -16.707 -11.831 1.00 0.00 C ATOM 1552 CD GLU B 24 -8.750 -17.839 -11.358 1.00 0.00 C ATOM 1553 OE1 GLU B 24 -9.154 -19.011 -11.494 1.00 0.00 O ATOM 1554 OE2 GLU B 24 -7.633 -17.565 -10.876 1.00 0.00 O ATOM 0 H GLU B 24 -10.152 -17.883 -9.010 1.00 0.00 H new ATOM 0 HA GLU B 24 -9.439 -15.186 -9.654 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -11.384 -17.229 -10.708 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -11.379 -15.580 -11.300 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -10.082 -16.981 -12.788 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -9.025 -15.823 -12.005 1.00 0.00 H new ATOM 1561 N GLY B 25 -11.276 -13.819 -8.816 1.00 0.00 N ATOM 1562 CA GLY B 25 -12.033 -12.967 -7.942 1.00 0.00 C ATOM 1563 C GLY B 25 -11.863 -13.400 -6.509 1.00 0.00 C ATOM 1564 O GLY B 25 -12.809 -13.834 -5.849 1.00 0.00 O ATOM 0 H GLY B 25 -10.663 -13.320 -9.461 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -11.705 -11.934 -8.058 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -13.088 -13.000 -8.216 1.00 0.00 H new ATOM 1568 N GLU B 26 -10.646 -13.265 -6.038 1.00 0.00 N ATOM 1569 CA GLU B 26 -10.345 -13.447 -4.635 1.00 0.00 C ATOM 1570 C GLU B 26 -10.330 -12.093 -3.937 1.00 0.00 C ATOM 1571 O GLU B 26 -9.976 -11.081 -4.548 1.00 0.00 O ATOM 1572 CB GLU B 26 -9.011 -14.172 -4.471 1.00 0.00 C ATOM 1573 CG GLU B 26 -9.150 -15.613 -4.018 1.00 0.00 C ATOM 1574 CD GLU B 26 -9.969 -15.766 -2.749 1.00 0.00 C ATOM 1575 OE1 GLU B 26 -10.218 -14.756 -2.061 1.00 0.00 O ATOM 1576 OE2 GLU B 26 -10.377 -16.907 -2.451 1.00 0.00 O ATOM 0 H GLU B 26 -9.838 -13.027 -6.613 1.00 0.00 H new ATOM 0 HA GLU B 26 -11.116 -14.064 -4.173 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -8.476 -14.149 -5.421 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -8.400 -13.631 -3.748 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -9.615 -16.194 -4.815 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -8.157 -16.033 -3.855 1.00 0.00 H new ATOM 1583 N ARG B 27 -10.703 -12.074 -2.664 1.00 0.00 N ATOM 1584 CA ARG B 27 -10.948 -10.819 -1.970 1.00 0.00 C ATOM 1585 C ARG B 27 -9.761 -10.382 -1.148 1.00 0.00 C ATOM 1586 O ARG B 27 -9.483 -10.890 -0.052 1.00 0.00 O ATOM 1587 CB ARG B 27 -12.174 -10.917 -1.096 1.00 0.00 C ATOM 1588 CG ARG B 27 -13.065 -9.689 -1.168 1.00 0.00 C ATOM 1589 CD ARG B 27 -13.573 -9.476 -2.585 1.00 0.00 C ATOM 1590 NE ARG B 27 -14.493 -8.352 -2.679 1.00 0.00 N ATOM 1591 CZ ARG B 27 -15.318 -8.157 -3.707 1.00 0.00 C ATOM 1592 NH1 ARG B 27 -15.341 -9.020 -4.722 1.00 0.00 N ATOM 1593 NH2 ARG B 27 -16.113 -7.098 -3.711 1.00 0.00 N ATOM 0 H ARG B 27 -10.842 -12.909 -2.095 1.00 0.00 H new ATOM 0 HA ARG B 27 -11.117 -10.063 -2.737 1.00 0.00 H new ATOM 0 HB2 ARG B 27 -12.751 -11.794 -1.390 1.00 0.00 H new ATOM 0 HB3 ARG B 27 -11.863 -11.071 -0.063 1.00 0.00 H new ATOM 0 HG2 ARG B 27 -13.909 -9.805 -0.488 1.00 0.00 H new ATOM 0 HG3 ARG B 27 -12.509 -8.811 -0.840 1.00 0.00 H new ATOM 0 HD2 ARG B 27 -12.726 -9.306 -3.250 1.00 0.00 H new ATOM 0 HD3 ARG B 27 -14.073 -10.381 -2.929 1.00 0.00 H new ATOM 0 HE ARG B 27 -14.507 -7.676 -1.915 1.00 0.00 H new ATOM 0 HH11 ARG B 27 -14.726 -9.833 -4.714 1.00 0.00 H new ATOM 0 HH12 ARG B 27 -15.974 -8.867 -5.507 1.00 0.00 H new ATOM 0 HH21 ARG B 27 -16.090 -6.440 -2.932 1.00 0.00 H new ATOM 0 HH22 ARG B 27 -16.748 -6.940 -4.493 1.00 0.00 H new ATOM 1607 N VAL B 28 -9.110 -9.391 -1.681 1.00 0.00 N ATOM 1608 CA VAL B 28 -7.877 -8.881 -1.122 1.00 0.00 C ATOM 1609 C VAL B 28 -7.969 -7.388 -0.844 1.00 0.00 C ATOM 1610 O VAL B 28 -8.781 -6.673 -1.446 1.00 0.00 O ATOM 1611 CB VAL B 28 -6.680 -9.134 -2.064 1.00 0.00 C ATOM 1612 CG1 VAL B 28 -6.453 -10.621 -2.260 1.00 0.00 C ATOM 1613 CG2 VAL B 28 -6.884 -8.441 -3.404 1.00 0.00 C ATOM 0 H VAL B 28 -9.416 -8.904 -2.524 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.719 -9.416 -0.186 1.00 0.00 H new ATOM 0 HB VAL B 28 -5.791 -8.711 -1.596 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -5.605 -10.775 -2.927 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.246 -11.088 -1.297 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.345 -11.071 -2.697 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -6.027 -8.635 -4.048 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.788 -8.824 -3.878 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -6.984 -7.367 -3.247 1.00 0.00 H new ATOM 1623 N LYS B 29 -7.133 -6.926 0.067 1.00 0.00 N ATOM 1624 CA LYS B 29 -6.984 -5.518 0.320 1.00 0.00 C ATOM 1625 C LYS B 29 -5.547 -5.119 0.078 1.00 0.00 C ATOM 1626 O LYS B 29 -4.612 -5.871 0.376 1.00 0.00 O ATOM 1627 CB LYS B 29 -7.414 -5.144 1.731 1.00 0.00 C ATOM 1628 CG LYS B 29 -8.907 -4.907 1.862 1.00 0.00 C ATOM 1629 CD LYS B 29 -9.241 -4.288 3.205 1.00 0.00 C ATOM 1630 CE LYS B 29 -10.705 -3.880 3.313 1.00 0.00 C ATOM 1631 NZ LYS B 29 -11.641 -5.012 3.089 1.00 0.00 N ATOM 0 H LYS B 29 -6.542 -7.521 0.648 1.00 0.00 H new ATOM 0 HA LYS B 29 -7.637 -4.976 -0.364 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -7.118 -5.939 2.416 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -6.882 -4.244 2.039 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -9.247 -4.251 1.060 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -9.440 -5.851 1.749 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -9.006 -4.999 3.997 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -8.611 -3.413 3.365 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -10.886 -3.456 4.301 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -10.912 -3.095 2.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -12.442 -4.936 3.748 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -11.993 -4.983 2.111 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -11.144 -5.911 3.251 1.00 0.00 H new ATOM 1645 N ILE B 30 -5.379 -3.935 -0.456 1.00 0.00 N ATOM 1646 CA ILE B 30 -4.084 -3.470 -0.895 1.00 0.00 C ATOM 1647 C ILE B 30 -3.813 -2.096 -0.330 1.00 0.00 C ATOM 1648 O ILE B 30 -4.731 -1.308 -0.120 1.00 0.00 O ATOM 1649 CB ILE B 30 -3.995 -3.390 -2.428 1.00 0.00 C ATOM 1650 CG1 ILE B 30 -4.532 -4.667 -3.070 1.00 0.00 C ATOM 1651 CG2 ILE B 30 -2.567 -3.134 -2.865 1.00 0.00 C ATOM 1652 CD1 ILE B 30 -4.445 -4.672 -4.580 1.00 0.00 C ATOM 0 H ILE B 30 -6.135 -3.265 -0.599 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.345 -4.187 -0.538 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.613 -2.556 -2.762 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -3.977 -5.520 -2.680 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.572 -4.802 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.523 -3.081 -3.953 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.220 -2.192 -2.441 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -1.929 -3.946 -2.516 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.845 -5.610 -4.964 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.024 -3.840 -4.981 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.404 -4.569 -4.885 1.00 0.00 H new ATOM 1664 N LYS B 31 -2.561 -1.821 -0.061 1.00 0.00 N ATOM 1665 CA LYS B 31 -2.157 -0.554 0.460 1.00 0.00 C ATOM 1666 C LYS B 31 -0.696 -0.314 0.143 1.00 0.00 C ATOM 1667 O LYS B 31 0.028 -1.246 -0.211 1.00 0.00 O ATOM 1668 CB LYS B 31 -2.401 -0.539 1.953 1.00 0.00 C ATOM 1669 CG LYS B 31 -1.630 -1.609 2.685 1.00 0.00 C ATOM 1670 CD LYS B 31 -2.260 -1.941 4.020 1.00 0.00 C ATOM 1671 CE LYS B 31 -3.472 -2.852 3.843 1.00 0.00 C ATOM 1672 NZ LYS B 31 -4.010 -3.334 5.145 1.00 0.00 N ATOM 0 H LYS B 31 -1.794 -2.479 -0.201 1.00 0.00 H new ATOM 0 HA LYS B 31 -2.737 0.246 0.000 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -2.125 0.437 2.351 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -3.466 -0.671 2.143 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -1.584 -2.508 2.071 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.604 -1.276 2.840 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -1.525 -2.428 4.661 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -2.562 -1.022 4.522 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -4.253 -2.314 3.306 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -3.194 -3.708 3.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -4.832 -3.949 4.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -3.274 -3.870 5.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -4.301 -2.520 5.723 1.00 0.00 H new ATOM 1686 N LEU B 32 -0.269 0.921 0.289 1.00 0.00 N ATOM 1687 CA LEU B 32 1.092 1.308 -0.036 1.00 0.00 C ATOM 1688 C LEU B 32 1.949 1.137 1.197 1.00 0.00 C ATOM 1689 O LEU B 32 1.739 1.830 2.194 1.00 0.00 O ATOM 1690 CB LEU B 32 1.116 2.763 -0.480 1.00 0.00 C ATOM 1691 CG LEU B 32 0.125 3.121 -1.594 1.00 0.00 C ATOM 1692 CD1 LEU B 32 0.004 4.627 -1.752 1.00 0.00 C ATOM 1693 CD2 LEU B 32 0.556 2.489 -2.906 1.00 0.00 C ATOM 0 H LEU B 32 -0.850 1.685 0.635 1.00 0.00 H new ATOM 0 HA LEU B 32 1.475 0.685 -0.844 1.00 0.00 H new ATOM 0 HB2 LEU B 32 0.910 3.394 0.385 1.00 0.00 H new ATOM 0 HB3 LEU B 32 2.123 3.006 -0.819 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.853 2.728 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -0.705 4.853 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -0.348 5.064 -0.818 1.00 0.00 H new ATOM 0 HD13 LEU B 32 0.978 5.046 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.157 2.752 -3.688 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.545 2.856 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.589 1.405 -2.794 1.00 0.00 H new ATOM 1705 N GLU B 33 2.905 0.231 1.154 1.00 0.00 N ATOM 1706 CA GLU B 33 3.585 -0.133 2.376 1.00 0.00 C ATOM 1707 C GLU B 33 5.092 -0.003 2.302 1.00 0.00 C ATOM 1708 O GLU B 33 5.719 -0.177 1.255 1.00 0.00 O ATOM 1709 CB GLU B 33 3.200 -1.537 2.809 1.00 0.00 C ATOM 1710 CG GLU B 33 1.860 -1.601 3.531 1.00 0.00 C ATOM 1711 CD GLU B 33 1.658 -2.892 4.304 1.00 0.00 C ATOM 1712 OE1 GLU B 33 2.483 -3.187 5.193 1.00 0.00 O ATOM 1713 OE2 GLU B 33 0.668 -3.610 4.038 1.00 0.00 O ATOM 0 H GLU B 33 3.220 -0.253 0.313 1.00 0.00 H new ATOM 0 HA GLU B 33 3.252 0.587 3.124 1.00 0.00 H new ATOM 0 HB2 GLU B 33 3.163 -2.183 1.932 1.00 0.00 H new ATOM 0 HB3 GLU B 33 3.976 -1.933 3.464 1.00 0.00 H new ATOM 0 HG2 GLU B 33 1.784 -0.758 4.218 1.00 0.00 H new ATOM 0 HG3 GLU B 33 1.057 -1.492 2.803 1.00 0.00 H new ATOM 1720 N LEU B 34 5.643 0.301 3.461 1.00 0.00 N ATOM 1721 CA LEU B 34 7.063 0.465 3.671 1.00 0.00 C ATOM 1722 C LEU B 34 7.390 0.052 5.107 1.00 0.00 C ATOM 1723 O LEU B 34 6.532 -0.499 5.800 1.00 0.00 O ATOM 1724 CB LEU B 34 7.475 1.919 3.444 1.00 0.00 C ATOM 1725 CG LEU B 34 6.891 2.923 4.436 1.00 0.00 C ATOM 1726 CD1 LEU B 34 7.771 4.158 4.523 1.00 0.00 C ATOM 1727 CD2 LEU B 34 5.475 3.320 4.047 1.00 0.00 C ATOM 0 H LEU B 34 5.094 0.445 4.308 1.00 0.00 H new ATOM 0 HA LEU B 34 7.611 -0.158 2.964 1.00 0.00 H new ATOM 0 HB2 LEU B 34 8.562 1.982 3.485 1.00 0.00 H new ATOM 0 HB3 LEU B 34 7.176 2.212 2.437 1.00 0.00 H new ATOM 0 HG LEU B 34 6.855 2.442 5.414 1.00 0.00 H new ATOM 0 HD11 LEU B 34 7.340 4.863 5.234 1.00 0.00 H new ATOM 0 HD12 LEU B 34 8.769 3.871 4.856 1.00 0.00 H new ATOM 0 HD13 LEU B 34 7.837 4.628 3.542 1.00 0.00 H new ATOM 0 HD21 LEU B 34 5.086 4.035 4.771 1.00 0.00 H new ATOM 0 HD22 LEU B 34 5.484 3.775 3.057 1.00 0.00 H new ATOM 0 HD23 LEU B 34 4.839 2.435 4.034 1.00 0.00 H new ATOM 1739 N LYS B 35 8.606 0.324 5.561 1.00 0.00 N ATOM 1740 CA LYS B 35 8.985 0.013 6.932 1.00 0.00 C ATOM 1741 C LYS B 35 9.479 1.269 7.640 1.00 0.00 C ATOM 1742 O LYS B 35 9.795 2.269 6.996 1.00 0.00 O ATOM 1743 CB LYS B 35 10.062 -1.075 6.952 1.00 0.00 C ATOM 1744 CG LYS B 35 10.355 -1.627 8.337 1.00 0.00 C ATOM 1745 CD LYS B 35 9.156 -2.378 8.905 1.00 0.00 C ATOM 1746 CE LYS B 35 9.397 -2.815 10.341 1.00 0.00 C ATOM 1747 NZ LYS B 35 8.310 -3.696 10.844 1.00 0.00 N ATOM 0 H LYS B 35 9.343 0.757 5.004 1.00 0.00 H new ATOM 0 HA LYS B 35 8.109 -0.361 7.462 1.00 0.00 H new ATOM 0 HB2 LYS B 35 9.749 -1.894 6.304 1.00 0.00 H new ATOM 0 HB3 LYS B 35 10.982 -0.669 6.531 1.00 0.00 H new ATOM 0 HG2 LYS B 35 11.215 -2.295 8.289 1.00 0.00 H new ATOM 0 HG3 LYS B 35 10.624 -0.810 9.006 1.00 0.00 H new ATOM 0 HD2 LYS B 35 8.273 -1.740 8.862 1.00 0.00 H new ATOM 0 HD3 LYS B 35 8.948 -3.252 8.288 1.00 0.00 H new ATOM 0 HE2 LYS B 35 10.349 -3.341 10.405 1.00 0.00 H new ATOM 0 HE3 LYS B 35 9.476 -1.935 10.980 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 8.513 -3.971 11.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 7.405 -3.186 10.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 8.251 -4.548 10.251 1.00 0.00 H new ATOM 1761 N VAL B 36 9.535 1.212 8.962 1.00 0.00 N ATOM 1762 CA VAL B 36 9.985 2.343 9.765 1.00 0.00 C ATOM 1763 C VAL B 36 11.504 2.312 9.895 1.00 0.00 C ATOM 1764 O VAL B 36 12.089 1.271 10.201 1.00 0.00 O ATOM 1765 CB VAL B 36 9.366 2.321 11.175 1.00 0.00 C ATOM 1766 CG1 VAL B 36 9.582 3.651 11.883 1.00 0.00 C ATOM 1767 CG2 VAL B 36 7.887 1.977 11.111 1.00 0.00 C ATOM 0 H VAL B 36 9.273 0.390 9.506 1.00 0.00 H new ATOM 0 HA VAL B 36 9.664 3.254 9.259 1.00 0.00 H new ATOM 0 HB VAL B 36 9.869 1.545 11.752 1.00 0.00 H new ATOM 0 HG11 VAL B 36 9.136 3.611 12.877 1.00 0.00 H new ATOM 0 HG12 VAL B 36 10.651 3.846 11.972 1.00 0.00 H new ATOM 0 HG13 VAL B 36 9.114 4.450 11.307 1.00 0.00 H new ATOM 0 HG21 VAL B 36 7.472 1.967 12.119 1.00 0.00 H new ATOM 0 HG22 VAL B 36 7.366 2.723 10.511 1.00 0.00 H new ATOM 0 HG23 VAL B 36 7.761 0.994 10.658 1.00 0.00 H new ATOM 1777 N GLU B 37 12.130 3.452 9.660 1.00 0.00 N ATOM 1778 CA GLU B 37 13.575 3.555 9.649 1.00 0.00 C ATOM 1779 C GLU B 37 14.171 3.674 11.062 1.00 0.00 C ATOM 1780 O GLU B 37 15.009 2.851 11.437 1.00 0.00 O ATOM 1781 CB GLU B 37 13.987 4.753 8.805 1.00 0.00 C ATOM 1782 CG GLU B 37 13.468 4.706 7.379 1.00 0.00 C ATOM 1783 CD GLU B 37 13.923 5.896 6.568 1.00 0.00 C ATOM 1784 OE1 GLU B 37 13.402 7.010 6.797 1.00 0.00 O ATOM 1785 OE2 GLU B 37 14.813 5.725 5.708 1.00 0.00 O ATOM 0 H GLU B 37 11.649 4.331 9.472 1.00 0.00 H new ATOM 0 HA GLU B 37 13.969 2.635 9.218 1.00 0.00 H new ATOM 0 HB2 GLU B 37 13.626 5.664 9.283 1.00 0.00 H new ATOM 0 HB3 GLU B 37 15.075 4.814 8.784 1.00 0.00 H new ATOM 0 HG2 GLU B 37 13.810 3.789 6.899 1.00 0.00 H new ATOM 0 HG3 GLU B 37 12.379 4.672 7.391 1.00 0.00 H new ATOM 1792 N PRO B 38 13.767 4.689 11.871 1.00 0.00 N ATOM 1793 CA PRO B 38 14.393 4.942 13.175 1.00 0.00 C ATOM 1794 C PRO B 38 14.172 3.812 14.177 1.00 0.00 C ATOM 1795 O PRO B 38 13.439 2.855 13.912 1.00 0.00 O ATOM 1796 CB PRO B 38 13.720 6.231 13.664 1.00 0.00 C ATOM 1797 CG PRO B 38 12.425 6.283 12.935 1.00 0.00 C ATOM 1798 CD PRO B 38 12.685 5.659 11.596 1.00 0.00 C ATOM 0 HA PRO B 38 15.476 5.020 13.081 1.00 0.00 H new ATOM 0 HB2 PRO B 38 13.566 6.212 14.743 1.00 0.00 H new ATOM 0 HB3 PRO B 38 14.333 7.105 13.445 1.00 0.00 H new ATOM 0 HG2 PRO B 38 11.650 5.740 13.476 1.00 0.00 H new ATOM 0 HG3 PRO B 38 12.078 7.311 12.827 1.00 0.00 H new ATOM 0 HD2 PRO B 38 11.795 5.167 11.203 1.00 0.00 H new ATOM 0 HD3 PRO B 38 12.990 6.402 10.859 1.00 0.00 H new ATOM 1806 N ILE B 39 14.808 3.938 15.331 1.00 0.00 N ATOM 1807 CA ILE B 39 14.757 2.916 16.353 1.00 0.00 C ATOM 1808 C ILE B 39 13.789 3.295 17.471 1.00 0.00 C ATOM 1809 O ILE B 39 13.271 4.411 17.509 1.00 0.00 O ATOM 1810 CB ILE B 39 16.160 2.639 16.939 1.00 0.00 C ATOM 1811 CG1 ILE B 39 16.967 3.937 17.132 1.00 0.00 C ATOM 1812 CG2 ILE B 39 16.925 1.680 16.039 1.00 0.00 C ATOM 1813 CD1 ILE B 39 16.475 4.819 18.259 1.00 0.00 C ATOM 0 H ILE B 39 15.371 4.751 15.581 1.00 0.00 H new ATOM 0 HA ILE B 39 14.394 2.005 15.877 1.00 0.00 H new ATOM 0 HB ILE B 39 16.022 2.185 17.920 1.00 0.00 H new ATOM 0 HG12 ILE B 39 18.009 3.678 17.319 1.00 0.00 H new ATOM 0 HG13 ILE B 39 16.942 4.507 16.203 1.00 0.00 H new ATOM 0 HG21 ILE B 39 17.912 1.493 16.462 1.00 0.00 H new ATOM 0 HG22 ILE B 39 16.379 0.740 15.961 1.00 0.00 H new ATOM 0 HG23 ILE B 39 17.033 2.120 15.047 1.00 0.00 H new ATOM 0 HD11 ILE B 39 17.100 5.710 18.323 1.00 0.00 H new ATOM 0 HD12 ILE B 39 15.443 5.113 18.067 1.00 0.00 H new ATOM 0 HD13 ILE B 39 16.527 4.271 19.200 1.00 0.00 H new ATOM 1825 N ASP B 40 13.564 2.366 18.375 1.00 0.00 N ATOM 1826 CA ASP B 40 12.651 2.588 19.484 1.00 0.00 C ATOM 1827 C ASP B 40 13.294 2.146 20.793 1.00 0.00 C ATOM 1828 O ASP B 40 13.826 1.037 20.878 1.00 0.00 O ATOM 1829 CB ASP B 40 11.347 1.823 19.247 1.00 0.00 C ATOM 1830 CG ASP B 40 10.439 1.821 20.461 1.00 0.00 C ATOM 1831 OD1 ASP B 40 9.862 2.879 20.781 1.00 0.00 O ATOM 1832 OD2 ASP B 40 10.294 0.752 21.094 1.00 0.00 O ATOM 0 H ASP B 40 14.001 1.445 18.366 1.00 0.00 H new ATOM 0 HA ASP B 40 12.427 3.653 19.550 1.00 0.00 H new ATOM 0 HB2 ASP B 40 10.818 2.268 18.404 1.00 0.00 H new ATOM 0 HB3 ASP B 40 11.579 0.794 18.971 1.00 0.00 H new ATOM 1837 N LEU B 41 13.258 3.031 21.794 1.00 0.00 N ATOM 1838 CA LEU B 41 13.812 2.760 23.127 1.00 0.00 C ATOM 1839 C LEU B 41 15.337 2.661 23.105 1.00 0.00 C ATOM 1840 O LEU B 41 15.907 1.727 22.537 1.00 0.00 O ATOM 1841 CB LEU B 41 13.216 1.474 23.720 1.00 0.00 C ATOM 1842 CG LEU B 41 13.718 1.100 25.117 1.00 0.00 C ATOM 1843 CD1 LEU B 41 13.229 2.106 26.147 1.00 0.00 C ATOM 1844 CD2 LEU B 41 13.275 -0.309 25.484 1.00 0.00 C ATOM 0 H LEU B 41 12.843 3.958 21.704 1.00 0.00 H new ATOM 0 HA LEU B 41 13.538 3.605 23.759 1.00 0.00 H new ATOM 0 HB2 LEU B 41 12.132 1.581 23.759 1.00 0.00 H new ATOM 0 HB3 LEU B 41 13.431 0.648 23.042 1.00 0.00 H new ATOM 0 HG LEU B 41 14.808 1.123 25.110 1.00 0.00 H new ATOM 0 HD11 LEU B 41 13.596 1.824 27.134 1.00 0.00 H new ATOM 0 HD12 LEU B 41 13.601 3.098 25.892 1.00 0.00 H new ATOM 0 HD13 LEU B 41 12.139 2.118 26.155 1.00 0.00 H new ATOM 0 HD21 LEU B 41 13.641 -0.558 26.480 1.00 0.00 H new ATOM 0 HD22 LEU B 41 12.186 -0.362 25.474 1.00 0.00 H new ATOM 0 HD23 LEU B 41 13.680 -1.018 24.761 1.00 0.00 H new ATOM 1856 N GLY B 42 15.994 3.625 23.733 1.00 0.00 N ATOM 1857 CA GLY B 42 17.435 3.582 23.860 1.00 0.00 C ATOM 1858 C GLY B 42 17.985 4.720 24.693 1.00 0.00 C ATOM 1859 O GLY B 42 17.897 5.885 24.311 1.00 0.00 O ATOM 0 H GLY B 42 15.552 4.440 24.159 1.00 0.00 H new ATOM 0 HA2 GLY B 42 17.727 2.634 24.311 1.00 0.00 H new ATOM 0 HA3 GLY B 42 17.884 3.615 22.867 1.00 0.00 H new ATOM 1863 N GLU B 43 18.554 4.371 25.832 1.00 0.00 N ATOM 1864 CA GLU B 43 19.165 5.341 26.718 1.00 0.00 C ATOM 1865 C GLU B 43 20.682 5.194 26.693 1.00 0.00 C ATOM 1866 O GLU B 43 21.205 4.084 26.833 1.00 0.00 O ATOM 1867 CB GLU B 43 18.673 5.150 28.153 1.00 0.00 C ATOM 1868 CG GLU B 43 17.203 5.479 28.386 1.00 0.00 C ATOM 1869 CD GLU B 43 16.269 4.439 27.807 1.00 0.00 C ATOM 1870 OE1 GLU B 43 16.386 3.253 28.192 1.00 0.00 O ATOM 1871 OE2 GLU B 43 15.410 4.802 26.977 1.00 0.00 O ATOM 0 H GLU B 43 18.605 3.409 26.167 1.00 0.00 H new ATOM 0 HA GLU B 43 18.884 6.335 26.371 1.00 0.00 H new ATOM 0 HB2 GLU B 43 18.847 4.114 28.445 1.00 0.00 H new ATOM 0 HB3 GLU B 43 19.277 5.773 28.813 1.00 0.00 H new ATOM 0 HG2 GLU B 43 17.021 5.568 29.457 1.00 0.00 H new ATOM 0 HG3 GLU B 43 16.978 6.449 27.943 1.00 0.00 H new ATOM 1878 N PRO B 44 21.409 6.300 26.500 1.00 0.00 N ATOM 1879 CA PRO B 44 22.869 6.302 26.542 1.00 0.00 C ATOM 1880 C PRO B 44 23.387 6.296 27.976 1.00 0.00 C ATOM 1881 O PRO B 44 23.173 7.253 28.725 1.00 0.00 O ATOM 1882 CB PRO B 44 23.259 7.610 25.829 1.00 0.00 C ATOM 1883 CG PRO B 44 21.977 8.228 25.361 1.00 0.00 C ATOM 1884 CD PRO B 44 20.883 7.631 26.199 1.00 0.00 C ATOM 0 HA PRO B 44 23.296 5.416 26.071 1.00 0.00 H new ATOM 0 HB2 PRO B 44 23.790 8.279 26.506 1.00 0.00 H new ATOM 0 HB3 PRO B 44 23.925 7.412 24.989 1.00 0.00 H new ATOM 0 HG2 PRO B 44 22.005 9.312 25.475 1.00 0.00 H new ATOM 0 HG3 PRO B 44 21.811 8.023 24.303 1.00 0.00 H new ATOM 0 HD2 PRO B 44 20.702 8.211 27.104 1.00 0.00 H new ATOM 0 HD3 PRO B 44 19.938 7.582 25.658 1.00 0.00 H new ATOM 1892 N VAL B 45 24.050 5.215 28.361 1.00 0.00 N ATOM 1893 CA VAL B 45 24.593 5.102 29.708 1.00 0.00 C ATOM 1894 C VAL B 45 25.819 5.985 29.862 1.00 0.00 C ATOM 1895 O VAL B 45 26.486 6.328 28.883 1.00 0.00 O ATOM 1896 CB VAL B 45 24.937 3.635 30.068 1.00 0.00 C ATOM 1897 CG1 VAL B 45 25.960 3.057 29.100 1.00 0.00 C ATOM 1898 CG2 VAL B 45 25.424 3.502 31.503 1.00 0.00 C ATOM 0 H VAL B 45 24.225 4.407 27.763 1.00 0.00 H new ATOM 0 HA VAL B 45 23.823 5.440 30.401 1.00 0.00 H new ATOM 0 HB VAL B 45 24.015 3.061 29.978 1.00 0.00 H new ATOM 0 HG11 VAL B 45 26.182 2.027 29.378 1.00 0.00 H new ATOM 0 HG12 VAL B 45 25.557 3.081 28.087 1.00 0.00 H new ATOM 0 HG13 VAL B 45 26.874 3.649 29.141 1.00 0.00 H new ATOM 0 HG21 VAL B 45 25.654 2.458 31.714 1.00 0.00 H new ATOM 0 HG22 VAL B 45 26.321 4.106 31.640 1.00 0.00 H new ATOM 0 HG23 VAL B 45 24.646 3.847 32.185 1.00 0.00 H new ATOM 1908 N SER B 46 26.105 6.343 31.094 1.00 0.00 N ATOM 1909 CA SER B 46 27.192 7.252 31.399 1.00 0.00 C ATOM 1910 C SER B 46 28.525 6.533 31.467 1.00 0.00 C ATOM 1911 O SER B 46 28.586 5.312 31.628 1.00 0.00 O ATOM 1912 CB SER B 46 26.926 7.957 32.720 1.00 0.00 C ATOM 1913 OG SER B 46 26.323 7.073 33.651 1.00 0.00 O ATOM 0 H SER B 46 25.593 6.014 31.913 1.00 0.00 H new ATOM 0 HA SER B 46 27.244 7.984 30.593 1.00 0.00 H new ATOM 0 HB2 SER B 46 27.862 8.339 33.128 1.00 0.00 H new ATOM 0 HB3 SER B 46 26.276 8.816 32.554 1.00 0.00 H new ATOM 0 HG SER B 46 26.162 7.546 34.494 1.00 0.00 H new ATOM 1919 N VAL B 47 29.583 7.310 31.334 1.00 0.00 N ATOM 1920 CA VAL B 47 30.932 6.809 31.460 1.00 0.00 C ATOM 1921 C VAL B 47 31.856 7.908 31.971 1.00 0.00 C ATOM 1922 O VAL B 47 31.688 9.083 31.635 1.00 0.00 O ATOM 1923 CB VAL B 47 31.440 6.267 30.112 1.00 0.00 C ATOM 1924 CG1 VAL B 47 31.683 7.387 29.108 1.00 0.00 C ATOM 1925 CG2 VAL B 47 32.690 5.418 30.301 1.00 0.00 C ATOM 0 H VAL B 47 29.527 8.309 31.135 1.00 0.00 H new ATOM 0 HA VAL B 47 30.929 5.990 32.179 1.00 0.00 H new ATOM 0 HB VAL B 47 30.657 5.629 29.701 1.00 0.00 H new ATOM 0 HG11 VAL B 47 32.041 6.963 28.170 1.00 0.00 H new ATOM 0 HG12 VAL B 47 30.752 7.926 28.931 1.00 0.00 H new ATOM 0 HG13 VAL B 47 32.430 8.075 29.504 1.00 0.00 H new ATOM 0 HG21 VAL B 47 33.028 5.048 29.333 1.00 0.00 H new ATOM 0 HG22 VAL B 47 33.476 6.023 30.753 1.00 0.00 H new ATOM 0 HG23 VAL B 47 32.462 4.575 30.953 1.00 0.00 H new ATOM 1935 N GLU B 48 32.793 7.525 32.819 1.00 0.00 N ATOM 1936 CA GLU B 48 33.777 8.448 33.336 1.00 0.00 C ATOM 1937 C GLU B 48 35.142 7.786 33.434 1.00 0.00 C ATOM 1938 O GLU B 48 35.395 6.936 34.283 1.00 0.00 O ATOM 1939 CB GLU B 48 33.349 9.023 34.681 1.00 0.00 C ATOM 1940 CG GLU B 48 33.064 7.999 35.783 1.00 0.00 C ATOM 1941 CD GLU B 48 31.837 7.132 35.537 1.00 0.00 C ATOM 1942 OE1 GLU B 48 30.719 7.542 35.920 1.00 0.00 O ATOM 1943 OE2 GLU B 48 31.991 6.016 34.991 1.00 0.00 O ATOM 0 H GLU B 48 32.890 6.570 33.165 1.00 0.00 H new ATOM 0 HA GLU B 48 33.853 9.278 32.634 1.00 0.00 H new ATOM 0 HB2 GLU B 48 34.130 9.698 35.031 1.00 0.00 H new ATOM 0 HB3 GLU B 48 32.453 9.624 34.529 1.00 0.00 H new ATOM 0 HG2 GLU B 48 33.934 7.352 35.894 1.00 0.00 H new ATOM 0 HG3 GLU B 48 32.937 8.527 36.728 1.00 0.00 H new ATOM 1950 N GLU B 49 35.992 8.158 32.508 1.00 0.00 N ATOM 1951 CA GLU B 49 37.349 7.624 32.435 1.00 0.00 C ATOM 1952 C GLU B 49 38.314 8.456 33.275 1.00 0.00 C ATOM 1953 O GLU B 49 39.313 7.951 33.785 1.00 0.00 O ATOM 1954 CB GLU B 49 37.821 7.555 30.978 1.00 0.00 C ATOM 1955 CG GLU B 49 39.195 6.925 30.812 1.00 0.00 C ATOM 1956 CD GLU B 49 39.576 6.709 29.361 1.00 0.00 C ATOM 1957 OE1 GLU B 49 39.909 7.697 28.675 1.00 0.00 O ATOM 1958 OE2 GLU B 49 39.574 5.543 28.911 1.00 0.00 O ATOM 0 H GLU B 49 35.772 8.838 31.780 1.00 0.00 H new ATOM 0 HA GLU B 49 37.336 6.613 32.843 1.00 0.00 H new ATOM 0 HB2 GLU B 49 37.096 6.985 30.397 1.00 0.00 H new ATOM 0 HB3 GLU B 49 37.840 8.563 30.563 1.00 0.00 H new ATOM 0 HG2 GLU B 49 39.941 7.563 31.287 1.00 0.00 H new ATOM 0 HG3 GLU B 49 39.215 5.968 31.334 1.00 0.00 H new ATOM 1965 N ILE B 50 37.988 9.729 33.434 1.00 0.00 N ATOM 1966 CA ILE B 50 38.888 10.684 34.080 1.00 0.00 C ATOM 1967 C ILE B 50 38.887 10.516 35.601 1.00 0.00 C ATOM 1968 O ILE B 50 39.783 10.991 36.298 1.00 0.00 O ATOM 1969 CB ILE B 50 38.509 12.139 33.699 1.00 0.00 C ATOM 1970 CG1 ILE B 50 39.555 13.138 34.203 1.00 0.00 C ATOM 1971 CG2 ILE B 50 37.134 12.500 34.240 1.00 0.00 C ATOM 1972 CD1 ILE B 50 40.922 12.949 33.586 1.00 0.00 C ATOM 0 H ILE B 50 37.103 10.131 33.124 1.00 0.00 H new ATOM 0 HA ILE B 50 39.896 10.478 33.721 1.00 0.00 H new ATOM 0 HB ILE B 50 38.482 12.196 32.611 1.00 0.00 H new ATOM 0 HG12 ILE B 50 39.208 14.150 33.994 1.00 0.00 H new ATOM 0 HG13 ILE B 50 39.639 13.047 35.286 1.00 0.00 H new ATOM 0 HG21 ILE B 50 36.890 13.525 33.960 1.00 0.00 H new ATOM 0 HG22 ILE B 50 36.389 11.823 33.822 1.00 0.00 H new ATOM 0 HG23 ILE B 50 37.136 12.411 35.326 1.00 0.00 H new ATOM 0 HD11 ILE B 50 41.610 13.692 33.991 1.00 0.00 H new ATOM 0 HD12 ILE B 50 41.290 11.949 33.817 1.00 0.00 H new ATOM 0 HD13 ILE B 50 40.853 13.069 32.505 1.00 0.00 H new ATOM 1984 N LYS B 51 37.894 9.811 36.098 1.00 0.00 N ATOM 1985 CA LYS B 51 37.760 9.574 37.523 1.00 0.00 C ATOM 1986 C LYS B 51 37.047 8.252 37.750 1.00 0.00 C ATOM 1987 O LYS B 51 36.086 7.940 37.051 1.00 0.00 O ATOM 1988 CB LYS B 51 36.984 10.717 38.174 1.00 0.00 C ATOM 1989 CG LYS B 51 37.054 10.721 39.690 1.00 0.00 C ATOM 1990 CD LYS B 51 38.484 10.877 40.177 1.00 0.00 C ATOM 1991 CE LYS B 51 38.553 10.996 41.690 1.00 0.00 C ATOM 1992 NZ LYS B 51 39.952 11.191 42.155 1.00 0.00 N ATOM 0 H LYS B 51 37.159 9.387 35.531 1.00 0.00 H new ATOM 0 HA LYS B 51 38.750 9.528 37.978 1.00 0.00 H new ATOM 0 HB2 LYS B 51 37.370 11.665 37.799 1.00 0.00 H new ATOM 0 HB3 LYS B 51 35.940 10.655 37.868 1.00 0.00 H new ATOM 0 HG2 LYS B 51 36.444 11.534 40.082 1.00 0.00 H new ATOM 0 HG3 LYS B 51 36.635 9.793 40.078 1.00 0.00 H new ATOM 0 HD2 LYS B 51 39.074 10.020 39.852 1.00 0.00 H new ATOM 0 HD3 LYS B 51 38.929 11.762 39.722 1.00 0.00 H new ATOM 0 HE2 LYS B 51 37.938 11.834 42.019 1.00 0.00 H new ATOM 0 HE3 LYS B 51 38.138 10.097 42.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 39.966 11.269 43.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 40.532 10.379 41.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 40.338 12.062 41.738 1.00 0.00 H new ATOM 2006 N LYS B 52 37.526 7.479 38.711 1.00 0.00 N ATOM 2007 CA LYS B 52 36.948 6.176 38.993 1.00 0.00 C ATOM 2008 C LYS B 52 37.152 5.824 40.460 1.00 0.00 C ATOM 2009 O LYS B 52 38.024 6.389 41.123 1.00 0.00 O ATOM 2010 CB LYS B 52 37.596 5.118 38.095 1.00 0.00 C ATOM 2011 CG LYS B 52 36.673 3.961 37.747 1.00 0.00 C ATOM 2012 CD LYS B 52 35.436 4.449 37.012 1.00 0.00 C ATOM 2013 CE LYS B 52 34.601 3.293 36.490 1.00 0.00 C ATOM 2014 NZ LYS B 52 33.346 3.767 35.848 1.00 0.00 N ATOM 0 H LYS B 52 38.313 7.731 39.308 1.00 0.00 H new ATOM 0 HA LYS B 52 35.878 6.204 38.788 1.00 0.00 H new ATOM 0 HB2 LYS B 52 37.931 5.593 37.173 1.00 0.00 H new ATOM 0 HB3 LYS B 52 38.483 4.726 38.593 1.00 0.00 H new ATOM 0 HG2 LYS B 52 37.207 3.240 37.128 1.00 0.00 H new ATOM 0 HG3 LYS B 52 36.377 3.441 38.658 1.00 0.00 H new ATOM 0 HD2 LYS B 52 34.832 5.061 37.682 1.00 0.00 H new ATOM 0 HD3 LYS B 52 35.735 5.087 36.180 1.00 0.00 H new ATOM 0 HE2 LYS B 52 35.184 2.719 35.770 1.00 0.00 H new ATOM 0 HE3 LYS B 52 34.358 2.620 37.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 32.532 3.493 36.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 33.373 4.802 35.755 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 33.254 3.337 34.905 1.00 0.00 H new ATOM 2028 N ILE B 53 36.334 4.915 40.970 1.00 0.00 N ATOM 2029 CA ILE B 53 36.439 4.460 42.325 1.00 0.00 C ATOM 2030 C ILE B 53 37.703 3.613 42.516 1.00 0.00 C ATOM 2031 O ILE B 53 38.011 2.741 41.702 1.00 0.00 O ATOM 2032 CB ILE B 53 35.179 3.652 42.674 1.00 0.00 C ATOM 2033 CG1 ILE B 53 35.305 3.001 44.028 1.00 0.00 C ATOM 2034 CG2 ILE B 53 34.893 2.599 41.610 1.00 0.00 C ATOM 2035 CD1 ILE B 53 35.294 3.975 45.187 1.00 0.00 C ATOM 0 H ILE B 53 35.579 4.477 40.442 1.00 0.00 H new ATOM 0 HA ILE B 53 36.517 5.317 42.994 1.00 0.00 H new ATOM 0 HB ILE B 53 34.342 4.350 42.706 1.00 0.00 H new ATOM 0 HG12 ILE B 53 34.487 2.292 44.156 1.00 0.00 H new ATOM 0 HG13 ILE B 53 36.231 2.427 44.058 1.00 0.00 H new ATOM 0 HG21 ILE B 53 33.996 2.042 41.881 1.00 0.00 H new ATOM 0 HG22 ILE B 53 34.740 3.087 40.647 1.00 0.00 H new ATOM 0 HG23 ILE B 53 35.738 1.914 41.539 1.00 0.00 H new ATOM 0 HD11 ILE B 53 35.389 3.426 46.124 1.00 0.00 H new ATOM 0 HD12 ILE B 53 36.128 4.669 45.087 1.00 0.00 H new ATOM 0 HD13 ILE B 53 34.357 4.532 45.186 1.00 0.00 H new ATOM 2047 N ARG B 54 38.441 3.896 43.580 1.00 0.00 N ATOM 2048 CA ARG B 54 39.668 3.172 43.869 1.00 0.00 C ATOM 2049 C ARG B 54 39.456 2.237 45.050 1.00 0.00 C ATOM 2050 O ARG B 54 38.878 2.632 46.064 1.00 0.00 O ATOM 2051 CB ARG B 54 40.801 4.153 44.178 1.00 0.00 C ATOM 2052 CG ARG B 54 42.168 3.495 44.278 1.00 0.00 C ATOM 2053 CD ARG B 54 43.245 4.499 44.654 1.00 0.00 C ATOM 2054 NE ARG B 54 43.139 4.936 46.045 1.00 0.00 N ATOM 2055 CZ ARG B 54 43.074 6.212 46.421 1.00 0.00 C ATOM 2056 NH1 ARG B 54 42.985 7.177 45.518 1.00 0.00 N ATOM 2057 NH2 ARG B 54 43.075 6.520 47.704 1.00 0.00 N ATOM 0 H ARG B 54 38.210 4.623 44.257 1.00 0.00 H new ATOM 0 HA ARG B 54 39.941 2.583 42.993 1.00 0.00 H new ATOM 0 HB2 ARG B 54 40.831 4.916 43.401 1.00 0.00 H new ATOM 0 HB3 ARG B 54 40.583 4.662 45.117 1.00 0.00 H new ATOM 0 HG2 ARG B 54 42.136 2.699 45.022 1.00 0.00 H new ATOM 0 HG3 ARG B 54 42.420 3.030 43.325 1.00 0.00 H new ATOM 0 HD2 ARG B 54 44.226 4.054 44.490 1.00 0.00 H new ATOM 0 HD3 ARG B 54 43.175 5.366 43.997 1.00 0.00 H new ATOM 0 HE ARG B 54 43.113 4.220 46.771 1.00 0.00 H new ATOM 0 HH11 ARG B 54 42.966 6.946 44.525 1.00 0.00 H new ATOM 0 HH12 ARG B 54 42.936 8.151 45.816 1.00 0.00 H new ATOM 0 HH21 ARG B 54 43.126 5.781 48.406 1.00 0.00 H new ATOM 0 HH22 ARG B 54 43.025 7.497 47.994 1.00 0.00 H new ATOM 2071 N ASP B 55 39.910 0.999 44.915 1.00 0.00 N ATOM 2072 CA ASP B 55 39.793 0.022 45.986 1.00 0.00 C ATOM 2073 C ASP B 55 40.953 -0.959 45.916 1.00 0.00 C ATOM 2074 O ASP B 55 41.648 -1.033 44.900 1.00 0.00 O ATOM 2075 CB ASP B 55 38.454 -0.723 45.882 1.00 0.00 C ATOM 2076 CG ASP B 55 38.200 -1.683 47.033 1.00 0.00 C ATOM 2077 OD1 ASP B 55 37.974 -1.210 48.171 1.00 0.00 O ATOM 2078 OD2 ASP B 55 38.215 -2.913 46.806 1.00 0.00 O ATOM 0 H ASP B 55 40.364 0.648 44.072 1.00 0.00 H new ATOM 0 HA ASP B 55 39.825 0.539 46.945 1.00 0.00 H new ATOM 0 HB2 ASP B 55 37.644 0.006 45.843 1.00 0.00 H new ATOM 0 HB3 ASP B 55 38.429 -1.278 44.944 1.00 0.00 H new ATOM 2083 N GLY B 56 41.174 -1.683 46.995 1.00 0.00 N ATOM 2084 CA GLY B 56 42.221 -2.684 47.015 1.00 0.00 C ATOM 2085 C GLY B 56 43.452 -2.215 47.756 1.00 0.00 C ATOM 2086 O GLY B 56 44.424 -2.961 47.891 1.00 0.00 O ATOM 0 H GLY B 56 40.646 -1.598 47.864 1.00 0.00 H new ATOM 0 HA2 GLY B 56 41.842 -3.593 47.483 1.00 0.00 H new ATOM 0 HA3 GLY B 56 42.493 -2.942 45.991 1.00 0.00 H new ATOM 2090 N THR B 57 43.411 -0.984 48.242 1.00 0.00 N ATOM 2091 CA THR B 57 44.531 -0.403 48.957 1.00 0.00 C ATOM 2092 C THR B 57 44.660 -0.991 50.359 1.00 0.00 C ATOM 2093 O THR B 57 43.660 -1.240 51.034 1.00 0.00 O ATOM 2094 CB THR B 57 44.382 1.127 49.034 1.00 0.00 C ATOM 2095 OG1 THR B 57 42.993 1.482 48.953 1.00 0.00 O ATOM 2096 CG2 THR B 57 45.159 1.803 47.913 1.00 0.00 C ATOM 0 H THR B 57 42.605 -0.365 48.152 1.00 0.00 H new ATOM 0 HA THR B 57 45.440 -0.644 48.406 1.00 0.00 H new ATOM 0 HB THR B 57 44.789 1.469 49.986 1.00 0.00 H new ATOM 0 HG1 THR B 57 42.901 2.456 49.004 1.00 0.00 H new ATOM 0 HG21 THR B 57 45.039 2.884 47.988 1.00 0.00 H new ATOM 0 HG22 THR B 57 46.215 1.548 47.998 1.00 0.00 H new ATOM 0 HG23 THR B 57 44.780 1.461 46.950 1.00 0.00 H new ATOM 2104 N TRP B 58 45.893 -1.234 50.785 1.00 0.00 N ATOM 2105 CA TRP B 58 46.156 -1.820 52.094 1.00 0.00 C ATOM 2106 C TRP B 58 47.094 -0.931 52.900 1.00 0.00 C ATOM 2107 O TRP B 58 48.048 -0.371 52.361 1.00 0.00 O ATOM 2108 CB TRP B 58 46.760 -3.220 51.927 1.00 0.00 C ATOM 2109 CG TRP B 58 47.135 -3.881 53.218 1.00 0.00 C ATOM 2110 CD1 TRP B 58 48.395 -4.018 53.725 1.00 0.00 C ATOM 2111 CD2 TRP B 58 46.251 -4.493 54.164 1.00 0.00 C ATOM 2112 NE1 TRP B 58 48.348 -4.674 54.931 1.00 0.00 N ATOM 2113 CE2 TRP B 58 47.044 -4.977 55.222 1.00 0.00 C ATOM 2114 CE3 TRP B 58 44.865 -4.678 54.220 1.00 0.00 C ATOM 2115 CZ2 TRP B 58 46.498 -5.633 56.321 1.00 0.00 C ATOM 2116 CZ3 TRP B 58 44.325 -5.328 55.313 1.00 0.00 C ATOM 2117 CH2 TRP B 58 45.139 -5.798 56.351 1.00 0.00 C ATOM 0 H TRP B 58 46.731 -1.033 50.240 1.00 0.00 H new ATOM 0 HA TRP B 58 45.214 -1.903 52.636 1.00 0.00 H new ATOM 0 HB2 TRP B 58 46.045 -3.853 51.401 1.00 0.00 H new ATOM 0 HB3 TRP B 58 47.646 -3.149 51.296 1.00 0.00 H new ATOM 0 HD1 TRP B 58 49.296 -3.663 53.248 1.00 0.00 H new ATOM 0 HE1 TRP B 58 49.153 -4.899 55.515 1.00 0.00 H new ATOM 0 HE3 TRP B 58 44.229 -4.319 53.424 1.00 0.00 H new ATOM 0 HZ2 TRP B 58 47.124 -5.999 57.122 1.00 0.00 H new ATOM 0 HZ3 TRP B 58 43.257 -5.476 55.368 1.00 0.00 H new ATOM 0 HH2 TRP B 58 44.686 -6.301 57.192 1.00 0.00 H new ATOM 2128 N MET B 59 46.821 -0.804 54.190 1.00 0.00 N ATOM 2129 CA MET B 59 47.638 0.013 55.073 1.00 0.00 C ATOM 2130 C MET B 59 47.767 -0.639 56.442 1.00 0.00 C ATOM 2131 O MET B 59 46.807 -1.221 56.959 1.00 0.00 O ATOM 2132 CB MET B 59 47.052 1.428 55.216 1.00 0.00 C ATOM 2133 CG MET B 59 45.643 1.480 55.799 1.00 0.00 C ATOM 2134 SD MET B 59 44.371 0.935 54.633 1.00 0.00 S ATOM 2135 CE MET B 59 42.903 1.071 55.651 1.00 0.00 C ATOM 0 H MET B 59 46.034 -1.260 54.651 1.00 0.00 H new ATOM 0 HA MET B 59 48.630 0.094 54.628 1.00 0.00 H new ATOM 0 HB2 MET B 59 47.714 2.018 55.849 1.00 0.00 H new ATOM 0 HB3 MET B 59 47.042 1.903 54.235 1.00 0.00 H new ATOM 0 HG2 MET B 59 45.602 0.854 56.691 1.00 0.00 H new ATOM 0 HG3 MET B 59 45.425 2.500 56.115 1.00 0.00 H new ATOM 0 HE1 MET B 59 42.030 0.769 55.073 1.00 0.00 H new ATOM 0 HE2 MET B 59 43.003 0.424 56.522 1.00 0.00 H new ATOM 0 HE3 MET B 59 42.782 2.104 55.978 1.00 0.00 H new ATOM 2145 N SER B 60 48.961 -0.559 57.010 1.00 0.00 N ATOM 2146 CA SER B 60 49.208 -1.060 58.355 1.00 0.00 C ATOM 2147 C SER B 60 48.583 -0.123 59.386 1.00 0.00 C ATOM 2148 O SER B 60 48.445 1.078 59.138 1.00 0.00 O ATOM 2149 CB SER B 60 50.713 -1.183 58.601 1.00 0.00 C ATOM 2150 OG SER B 60 51.343 -1.912 57.554 1.00 0.00 O ATOM 0 H SER B 60 49.779 -0.150 56.558 1.00 0.00 H new ATOM 0 HA SER B 60 48.753 -2.046 58.453 1.00 0.00 H new ATOM 0 HB2 SER B 60 51.155 -0.190 58.675 1.00 0.00 H new ATOM 0 HB3 SER B 60 50.890 -1.682 59.554 1.00 0.00 H new ATOM 0 HG SER B 60 52.304 -1.976 57.733 1.00 0.00 H new ATOM 2156 N SER B 61 48.211 -0.664 60.538 1.00 0.00 N ATOM 2157 CA SER B 61 47.556 0.129 61.567 1.00 0.00 C ATOM 2158 C SER B 61 48.571 0.678 62.566 1.00 0.00 C ATOM 2159 O SER B 61 48.220 1.482 63.424 1.00 0.00 O ATOM 2160 CB SER B 61 46.504 -0.719 62.281 1.00 0.00 C ATOM 2161 OG SER B 61 45.667 -1.383 61.347 1.00 0.00 O ATOM 0 H SER B 61 48.351 -1.644 60.782 1.00 0.00 H new ATOM 0 HA SER B 61 47.066 0.979 61.091 1.00 0.00 H new ATOM 0 HB2 SER B 61 46.996 -1.453 62.920 1.00 0.00 H new ATOM 0 HB3 SER B 61 45.900 -0.085 62.930 1.00 0.00 H new ATOM 0 HG SER B 61 45.003 -1.921 61.827 1.00 0.00 H new ATOM 2167 N LEU B 62 49.820 0.245 62.395 1.00 0.00 N ATOM 2168 CA LEU B 62 50.976 0.668 63.196 1.00 0.00 C ATOM 2169 C LEU B 62 50.735 0.667 64.717 1.00 0.00 C ATOM 2170 O LEU B 62 50.000 1.485 65.268 1.00 0.00 O ATOM 2171 CB LEU B 62 51.514 2.025 62.695 1.00 0.00 C ATOM 2172 CG LEU B 62 50.583 3.238 62.821 1.00 0.00 C ATOM 2173 CD1 LEU B 62 50.926 4.065 64.050 1.00 0.00 C ATOM 2174 CD2 LEU B 62 50.650 4.092 61.567 1.00 0.00 C ATOM 0 H LEU B 62 50.066 -0.432 61.673 1.00 0.00 H new ATOM 0 HA LEU B 62 51.742 -0.092 63.045 1.00 0.00 H new ATOM 0 HB2 LEU B 62 52.432 2.246 63.239 1.00 0.00 H new ATOM 0 HB3 LEU B 62 51.784 1.914 61.645 1.00 0.00 H new ATOM 0 HG LEU B 62 49.563 2.871 62.937 1.00 0.00 H new ATOM 0 HD11 LEU B 62 50.251 4.918 64.115 1.00 0.00 H new ATOM 0 HD12 LEU B 62 50.820 3.450 64.944 1.00 0.00 H new ATOM 0 HD13 LEU B 62 51.954 4.421 63.974 1.00 0.00 H new ATOM 0 HD21 LEU B 62 49.984 4.948 61.674 1.00 0.00 H new ATOM 0 HD22 LEU B 62 51.671 4.443 61.420 1.00 0.00 H new ATOM 0 HD23 LEU B 62 50.343 3.498 60.706 1.00 0.00 H new ATOM 2186 N GLU B 63 51.394 -0.254 65.406 1.00 0.00 N ATOM 2187 CA GLU B 63 51.302 -0.322 66.854 1.00 0.00 C ATOM 2188 C GLU B 63 52.675 -0.139 67.480 1.00 0.00 C ATOM 2189 O GLU B 63 53.555 -0.989 67.335 1.00 0.00 O ATOM 2190 CB GLU B 63 50.697 -1.647 67.318 1.00 0.00 C ATOM 2191 CG GLU B 63 50.602 -1.759 68.834 1.00 0.00 C ATOM 2192 CD GLU B 63 49.958 -3.051 69.285 1.00 0.00 C ATOM 2193 OE1 GLU B 63 48.716 -3.104 69.350 1.00 0.00 O ATOM 2194 OE2 GLU B 63 50.691 -4.011 69.603 1.00 0.00 O ATOM 0 H GLU B 63 51.996 -0.962 64.985 1.00 0.00 H new ATOM 0 HA GLU B 63 50.644 0.484 67.178 1.00 0.00 H new ATOM 0 HB2 GLU B 63 49.701 -1.756 66.888 1.00 0.00 H new ATOM 0 HB3 GLU B 63 51.301 -2.470 66.935 1.00 0.00 H new ATOM 0 HG2 GLU B 63 51.602 -1.687 69.263 1.00 0.00 H new ATOM 0 HG3 GLU B 63 50.028 -0.917 69.221 1.00 0.00 H new ATOM 2201 N HIS B 64 52.863 0.979 68.162 1.00 0.00 N ATOM 2202 CA HIS B 64 54.114 1.232 68.864 1.00 0.00 C ATOM 2203 C HIS B 64 53.838 1.782 70.255 1.00 0.00 C ATOM 2204 O HIS B 64 53.354 2.906 70.405 1.00 0.00 O ATOM 2205 CB HIS B 64 55.007 2.204 68.081 1.00 0.00 C ATOM 2206 CG HIS B 64 56.397 2.313 68.639 1.00 0.00 C ATOM 2207 ND1 HIS B 64 56.965 3.502 69.045 1.00 0.00 N ATOM 2208 CD2 HIS B 64 57.336 1.362 68.853 1.00 0.00 C ATOM 2209 CE1 HIS B 64 58.190 3.275 69.484 1.00 0.00 C ATOM 2210 NE2 HIS B 64 58.440 1.983 69.380 1.00 0.00 N ATOM 0 H HIS B 64 52.170 1.723 68.245 1.00 0.00 H new ATOM 0 HA HIS B 64 54.643 0.283 68.954 1.00 0.00 H new ATOM 0 HB2 HIS B 64 55.064 1.878 67.043 1.00 0.00 H new ATOM 0 HB3 HIS B 64 54.545 3.191 68.080 1.00 0.00 H new ATOM 0 HD2 HIS B 64 57.235 0.307 68.647 1.00 0.00 H new ATOM 0 HE1 HIS B 64 58.872 4.021 69.864 1.00 0.00 H new ATOM 0 HE2 HIS B 64 59.310 1.523 69.647 1.00 0.00 H new ATOM 2219 N HIS B 65 54.121 0.974 71.263 1.00 0.00 N ATOM 2220 CA HIS B 65 53.997 1.393 72.653 1.00 0.00 C ATOM 2221 C HIS B 65 55.302 1.114 73.379 1.00 0.00 C ATOM 2222 O HIS B 65 56.043 0.205 73.004 1.00 0.00 O ATOM 2223 CB HIS B 65 52.850 0.656 73.358 1.00 0.00 C ATOM 2224 CG HIS B 65 51.512 0.862 72.728 1.00 0.00 C ATOM 2225 ND1 HIS B 65 50.721 -0.180 72.295 1.00 0.00 N ATOM 2226 CD2 HIS B 65 50.818 1.994 72.460 1.00 0.00 C ATOM 2227 CE1 HIS B 65 49.602 0.300 71.788 1.00 0.00 C ATOM 2228 NE2 HIS B 65 49.636 1.614 71.876 1.00 0.00 N ATOM 0 H HIS B 65 54.442 0.013 71.144 1.00 0.00 H new ATOM 0 HA HIS B 65 53.776 2.460 72.672 1.00 0.00 H new ATOM 0 HB2 HIS B 65 53.072 -0.411 73.371 1.00 0.00 H new ATOM 0 HB3 HIS B 65 52.805 0.985 74.396 1.00 0.00 H new ATOM 0 HD2 HIS B 65 51.135 3.005 72.667 1.00 0.00 H new ATOM 0 HE1 HIS B 65 48.795 -0.285 71.372 1.00 0.00 H new ATOM 0 HE2 HIS B 65 48.901 2.247 71.561 1.00 0.00 H new ATOM 2237 N HIS B 66 55.593 1.906 74.398 1.00 0.00 N ATOM 2238 CA HIS B 66 56.791 1.690 75.193 1.00 0.00 C ATOM 2239 C HIS B 66 56.600 0.504 76.136 1.00 0.00 C ATOM 2240 O HIS B 66 55.958 0.605 77.182 1.00 0.00 O ATOM 2241 CB HIS B 66 57.204 2.967 75.956 1.00 0.00 C ATOM 2242 CG HIS B 66 56.213 3.473 76.966 1.00 0.00 C ATOM 2243 ND1 HIS B 66 55.126 4.247 76.631 1.00 0.00 N ATOM 2244 CD2 HIS B 66 56.154 3.314 78.309 1.00 0.00 C ATOM 2245 CE1 HIS B 66 54.444 4.542 77.719 1.00 0.00 C ATOM 2246 NE2 HIS B 66 55.045 3.986 78.755 1.00 0.00 N ATOM 0 H HIS B 66 55.022 2.698 74.693 1.00 0.00 H new ATOM 0 HA HIS B 66 57.610 1.451 74.514 1.00 0.00 H new ATOM 0 HB2 HIS B 66 58.148 2.774 76.466 1.00 0.00 H new ATOM 0 HB3 HIS B 66 57.390 3.758 75.229 1.00 0.00 H new ATOM 0 HD2 HIS B 66 56.853 2.759 78.918 1.00 0.00 H new ATOM 0 HE1 HIS B 66 53.544 5.138 77.757 1.00 0.00 H new ATOM 0 HE2 HIS B 66 54.736 4.046 79.725 1.00 0.00 H new ATOM 2255 N HIS B 67 57.130 -0.635 75.734 1.00 0.00 N ATOM 2256 CA HIS B 67 57.039 -1.837 76.540 1.00 0.00 C ATOM 2257 C HIS B 67 58.163 -1.850 77.567 1.00 0.00 C ATOM 2258 O HIS B 67 59.215 -2.448 77.352 1.00 0.00 O ATOM 2259 CB HIS B 67 57.086 -3.090 75.655 1.00 0.00 C ATOM 2260 CG HIS B 67 56.955 -4.379 76.415 1.00 0.00 C ATOM 2261 ND1 HIS B 67 57.894 -5.386 76.355 1.00 0.00 N ATOM 2262 CD2 HIS B 67 55.988 -4.820 77.254 1.00 0.00 C ATOM 2263 CE1 HIS B 67 57.511 -6.387 77.123 1.00 0.00 C ATOM 2264 NE2 HIS B 67 56.358 -6.072 77.682 1.00 0.00 N ATOM 0 H HIS B 67 57.629 -0.753 74.852 1.00 0.00 H new ATOM 0 HA HIS B 67 56.084 -1.842 77.066 1.00 0.00 H new ATOM 0 HB2 HIS B 67 56.285 -3.032 74.918 1.00 0.00 H new ATOM 0 HB3 HIS B 67 58.027 -3.099 75.104 1.00 0.00 H new ATOM 0 HD2 HIS B 67 55.092 -4.286 77.535 1.00 0.00 H new ATOM 0 HE1 HIS B 67 58.051 -7.311 77.270 1.00 0.00 H new ATOM 0 HE2 HIS B 67 55.829 -6.661 78.325 1.00 0.00 H new ATOM 2273 N HIS B 68 57.948 -1.146 78.666 1.00 0.00 N ATOM 2274 CA HIS B 68 58.937 -1.056 79.721 1.00 0.00 C ATOM 2275 C HIS B 68 58.263 -1.157 81.078 1.00 0.00 C ATOM 2276 O HIS B 68 57.504 -0.274 81.468 1.00 0.00 O ATOM 2277 CB HIS B 68 59.710 0.262 79.627 1.00 0.00 C ATOM 2278 CG HIS B 68 60.873 0.342 80.570 1.00 0.00 C ATOM 2279 ND1 HIS B 68 60.764 0.786 81.871 1.00 0.00 N ATOM 2280 CD2 HIS B 68 62.176 0.017 80.393 1.00 0.00 C ATOM 2281 CE1 HIS B 68 61.949 0.734 82.451 1.00 0.00 C ATOM 2282 NE2 HIS B 68 62.818 0.263 81.579 1.00 0.00 N ATOM 0 H HIS B 68 57.090 -0.626 78.849 1.00 0.00 H new ATOM 0 HA HIS B 68 59.638 -1.882 79.604 1.00 0.00 H new ATOM 0 HB2 HIS B 68 60.070 0.391 78.606 1.00 0.00 H new ATOM 0 HB3 HIS B 68 59.029 1.089 79.831 1.00 0.00 H new ATOM 0 HD2 HIS B 68 62.625 -0.364 79.488 1.00 0.00 H new ATOM 0 HE1 HIS B 68 62.169 1.027 83.467 1.00 0.00 H new ATOM 0 HE2 HIS B 68 63.810 0.107 81.758 1.00 0.00 H new ATOM 2291 N HIS B 69 58.525 -2.241 81.780 1.00 0.00 N ATOM 2292 CA HIS B 69 57.996 -2.412 83.118 1.00 0.00 C ATOM 2293 C HIS B 69 59.033 -1.931 84.128 1.00 0.00 C ATOM 2294 O HIS B 69 58.918 -0.788 84.604 1.00 0.00 O ATOM 2295 CB HIS B 69 57.630 -3.882 83.369 1.00 0.00 C ATOM 2296 CG HIS B 69 56.885 -4.114 84.652 1.00 0.00 C ATOM 2297 ND1 HIS B 69 55.603 -4.620 84.699 1.00 0.00 N ATOM 2298 CD2 HIS B 69 57.255 -3.920 85.940 1.00 0.00 C ATOM 2299 CE1 HIS B 69 55.219 -4.721 85.958 1.00 0.00 C ATOM 2300 NE2 HIS B 69 56.202 -4.303 86.729 1.00 0.00 N ATOM 2301 OXT HIS B 69 59.979 -2.691 84.409 1.00 0.00 O ATOM 0 H HIS B 69 59.100 -3.015 81.447 1.00 0.00 H new ATOM 0 HA HIS B 69 57.087 -1.821 83.228 1.00 0.00 H new ATOM 0 HB2 HIS B 69 57.023 -4.242 82.538 1.00 0.00 H new ATOM 0 HB3 HIS B 69 58.543 -4.477 83.378 1.00 0.00 H new ATOM 0 HD2 HIS B 69 58.204 -3.535 86.282 1.00 0.00 H new ATOM 0 HE1 HIS B 69 54.261 -5.085 86.298 1.00 0.00 H new ATOM 0 HE2 HIS B 69 56.183 -4.270 87.748 1.00 0.00 H new TER 2310 HIS B 69