USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 82 TYR OH : rot 38:sc= 0.325 USER MOD Set 1.2: B 413 HIS : no HE2:sc= -1.13 K(o=-0.81,f=-9.3!) USER MOD Set 2.1: A 129 LYS NZ :NH3+ -130:sc= 2.41 (180deg=0.303) USER MOD Set 2.2: A 500 GNP O2' : rot 180:sc= 1.24 USER MOD Set 2.3: A 500 GNP O3' : rot 119:sc= 0.286 USER MOD Set 3.1: A 94 SER OG : rot 180:sc= -0.0601 USER MOD Set 3.2: A 96 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 50 SER OG : rot 180:sc= -0.0136 USER MOD Set 4.2: B 433 GLN : amide:sc= 0.142 X(o=0.13,f=-0.082) USER MOD Set 5.1: A 43 TYR OH : rot 180:sc= -0.0158 USER MOD Set 5.2: B 440 LYS NZ :NH3+ -162:sc= 1.2 (180deg=1.01) USER MOD Set 6.1: A 28 SER OG : rot -8:sc= 1.31 USER MOD Set 6.2: A 46 THR OG1 : rot 129:sc= 0.241 USER MOD Set 7.1: A 27 LYS NZ :NH3+ -170:sc= 1.45 (180deg=1.22) USER MOD Set 7.2: A 69 THR OG1 : rot -111:sc= 1.62 USER MOD Set 8.1: A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 31 THR OG1 : rot -177:sc= 0.34 USER MOD Single : A 9 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.099) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= 0.0883 K(o=0.088,f=-4.4!) USER MOD Single : A 16 LYS NZ :NH3+ 150:sc= 1.13 (180deg=0.32) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -4.5! C(o=-4.5!,f=-7.2!) USER MOD Single : A 35 MET CE :methyl -167:sc= -0.0414 (180deg=-0.621) USER MOD Single : A 36 TYR OH : rot 180:sc= 0.751 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0.454 USER MOD Single : A 53 LYS NZ :NH3+ 169:sc= 1.17 (180deg=1.06) USER MOD Single : A 54 LYS NZ :NH3+ 153:sc= 1.26 (180deg=1.19) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -6.1! C(o=-6.1!,f=-7.1!) USER MOD Single : A 85 SER OG : rot -117:sc= 1.28 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 SER OG : rot 66:sc= 1.28 USER MOD Single : A 102 THR OG1 : rot 151:sc= 0.756 USER MOD Single : A 104 THR OG1 : rot 16:sc= 0.655 USER MOD Single : A 110 GLN : amide:sc= -1.48 K(o=-1.5,f=-0.37) USER MOD Single : A 115 LYS NZ :NH3+ -170:sc= 1.33 (180deg=1.17) USER MOD Single : A 120 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.046) USER MOD Single : A 128 ASN : amide:sc= -2.47! C(o=-2.5!,f=-9.1!) USER MOD Single : A 130 SER OG : rot 86:sc= 0.373 USER MOD Single : A 137 GLN : amide:sc= -2.58! C(o=-2.6!,f=-7.9!) USER MOD Single : A 145 SER OG : rot 42:sc= 1.25 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 153 GLN : amide:sc= 0.763 K(o=0.76,f=-0.72) USER MOD Single : A 154 TYR OH : rot 9:sc= 1.34 USER MOD Single : A 157 THR OG1 : rot 83:sc=-0.00219 USER MOD Single : A 158 SER OG : rot 40:sc= -0.871 USER MOD Single : A 160 LYS NZ :NH3+ 168:sc= -0.0158 (180deg=-0.147) USER MOD Single : A 161 THR OG1 : rot -47:sc= 0.328 USER MOD Single : A 164 ASN : amide:sc= 1.1 K(o=1.1,f=-0.68) USER MOD Single : A 167 LYS NZ :NH3+ -178:sc= 0.833 (180deg=0.686) USER MOD Single : A 173 MET CE :methyl 171:sc= 0 (180deg=-0.0675) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -128:sc= 1.14 (180deg=0.407) USER MOD Single : A 180 LYS NZ :NH3+ -144:sc= 1.4 (180deg=0.678) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.032 K(o=-0.032,f=-0.73) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 SER OG : rot 47:sc= 0.115 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 1.23 K(o=1.2,f=-2.2) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= 0.657 K(o=0.66,f=-1.9) USER MOD Single : B 410 ASN : amide:sc=-0.00276 K(o=-0.0028,f=-0.77) USER MOD Single : B 411 SER OG : rot -13:sc= 0.899 USER MOD Single : B 417 GLN : amide:sc= -0.84 K(o=-0.84,f=-0.11) USER MOD Single : B 421 LYS NZ :NH3+ -153:sc= 1.18 (180deg=1.13) USER MOD Single : B 424 SER OG : rot 85:sc= 1.34 USER MOD Single : B 425 LYS NZ :NH3+ -163:sc= -0.0336 (180deg=-0.333) USER MOD Single : B 437 THR OG1 : rot -129:sc= -0.211 USER MOD Single : B 442 LYS NZ :NH3+ -169:sc=-0.00719 (180deg=-0.112) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 8.240 12.640 -22.504 1.00 0.00 N ATOM 2 CA GLY A 8 8.201 11.928 -21.206 1.00 0.00 C ATOM 3 C GLY A 8 7.859 12.860 -20.068 1.00 0.00 C ATOM 4 O GLY A 8 8.107 14.064 -20.150 1.00 0.00 O ATOM 0 HA2 GLY A 8 7.465 11.126 -21.253 1.00 0.00 H new ATOM 0 HA3 GLY A 8 9.168 11.462 -21.017 1.00 0.00 H new ATOM 10 N GLN A 9 7.283 12.315 -19.009 1.00 0.00 N ATOM 11 CA GLN A 9 6.899 13.114 -17.856 1.00 0.00 C ATOM 12 C GLN A 9 7.216 12.369 -16.564 1.00 0.00 C ATOM 13 O GLN A 9 6.769 11.240 -16.359 1.00 0.00 O ATOM 14 CB GLN A 9 5.412 13.468 -17.944 1.00 0.00 C ATOM 15 CG GLN A 9 4.896 14.318 -16.796 1.00 0.00 C ATOM 16 CD GLN A 9 3.542 14.940 -17.101 1.00 0.00 C ATOM 17 OE1 GLN A 9 3.207 16.004 -16.584 1.00 0.00 O ATOM 18 NE2 GLN A 9 2.761 14.295 -17.962 1.00 0.00 N ATOM 0 H GLN A 9 7.071 11.321 -18.924 1.00 0.00 H new ATOM 0 HA GLN A 9 7.473 14.041 -17.853 1.00 0.00 H new ATOM 0 HB2 GLN A 9 5.233 13.997 -18.880 1.00 0.00 H new ATOM 0 HB3 GLN A 9 4.834 12.545 -17.984 1.00 0.00 H new ATOM 0 HG2 GLN A 9 4.817 13.704 -15.899 1.00 0.00 H new ATOM 0 HG3 GLN A 9 5.616 15.108 -16.580 1.00 0.00 H new ATOM 0 HE21 GLN A 9 3.072 13.414 -18.371 1.00 0.00 H new ATOM 0 HE22 GLN A 9 1.851 14.681 -18.213 1.00 0.00 H new ATOM 27 N SER A 10 7.994 13.017 -15.707 1.00 0.00 N ATOM 28 CA SER A 10 8.518 12.389 -14.504 1.00 0.00 C ATOM 29 C SER A 10 7.420 12.083 -13.484 1.00 0.00 C ATOM 30 O SER A 10 6.359 12.713 -13.479 1.00 0.00 O ATOM 31 CB SER A 10 9.571 13.300 -13.873 1.00 0.00 C ATOM 32 OG SER A 10 10.543 13.694 -14.829 1.00 0.00 O ATOM 0 H SER A 10 8.278 13.989 -15.827 1.00 0.00 H new ATOM 0 HA SER A 10 8.965 11.438 -14.794 1.00 0.00 H new ATOM 0 HB2 SER A 10 9.089 14.183 -13.455 1.00 0.00 H new ATOM 0 HB3 SER A 10 10.058 12.781 -13.047 1.00 0.00 H new ATOM 0 HG SER A 10 11.204 14.277 -14.402 1.00 0.00 H new ATOM 38 N SER A 11 7.699 11.094 -12.632 1.00 0.00 N ATOM 39 CA SER A 11 6.824 10.710 -11.526 1.00 0.00 C ATOM 40 C SER A 11 5.516 10.085 -12.002 1.00 0.00 C ATOM 41 O SER A 11 4.570 9.946 -11.226 1.00 0.00 O ATOM 42 CB SER A 11 6.554 11.907 -10.607 1.00 0.00 C ATOM 43 OG SER A 11 7.759 12.358 -10.009 1.00 0.00 O ATOM 0 H SER A 11 8.548 10.532 -12.693 1.00 0.00 H new ATOM 0 HA SER A 11 7.350 9.943 -10.958 1.00 0.00 H new ATOM 0 HB2 SER A 11 6.100 12.716 -11.179 1.00 0.00 H new ATOM 0 HB3 SER A 11 5.841 11.625 -9.833 1.00 0.00 H new ATOM 0 HG SER A 11 7.569 13.123 -9.427 1.00 0.00 H new ATOM 49 N LEU A 12 5.476 9.666 -13.256 1.00 0.00 N ATOM 50 CA LEU A 12 4.293 9.000 -13.789 1.00 0.00 C ATOM 51 C LEU A 12 4.522 7.502 -13.931 1.00 0.00 C ATOM 52 O LEU A 12 3.579 6.711 -13.856 1.00 0.00 O ATOM 53 CB LEU A 12 3.882 9.596 -15.134 1.00 0.00 C ATOM 54 CG LEU A 12 3.259 10.991 -15.068 1.00 0.00 C ATOM 55 CD1 LEU A 12 2.841 11.426 -16.454 1.00 0.00 C ATOM 56 CD2 LEU A 12 2.058 11.020 -14.129 1.00 0.00 C ATOM 0 H LEU A 12 6.241 9.773 -13.922 1.00 0.00 H new ATOM 0 HA LEU A 12 3.483 9.161 -13.077 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.761 9.639 -15.778 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.171 8.921 -15.610 1.00 0.00 H new ATOM 0 HG LEU A 12 4.007 11.680 -14.676 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.397 12.420 -16.405 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.714 11.450 -17.107 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.110 10.722 -16.851 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.639 12.026 -14.105 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.302 10.320 -14.484 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.374 10.735 -13.126 1.00 0.00 H new ATOM 68 N ALA A 13 5.776 7.111 -14.116 1.00 0.00 N ATOM 69 CA ALA A 13 6.121 5.700 -14.238 1.00 0.00 C ATOM 70 C ALA A 13 6.501 5.128 -12.881 1.00 0.00 C ATOM 71 O ALA A 13 7.006 4.011 -12.775 1.00 0.00 O ATOM 72 CB ALA A 13 7.246 5.504 -15.242 1.00 0.00 C ATOM 0 H ALA A 13 6.569 7.748 -14.185 1.00 0.00 H new ATOM 0 HA ALA A 13 5.247 5.162 -14.605 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.487 4.443 -15.316 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.931 5.874 -16.218 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.128 6.054 -14.912 1.00 0.00 H new ATOM 78 N LEU A 14 6.228 5.905 -11.850 1.00 0.00 N ATOM 79 CA LEU A 14 6.481 5.499 -10.477 1.00 0.00 C ATOM 80 C LEU A 14 5.243 5.768 -9.629 1.00 0.00 C ATOM 81 O LEU A 14 4.812 6.914 -9.500 1.00 0.00 O ATOM 82 CB LEU A 14 7.685 6.252 -9.905 1.00 0.00 C ATOM 83 CG LEU A 14 9.028 5.934 -10.567 1.00 0.00 C ATOM 84 CD1 LEU A 14 10.103 6.888 -10.074 1.00 0.00 C ATOM 85 CD2 LEU A 14 9.430 4.492 -10.291 1.00 0.00 C ATOM 0 H LEU A 14 5.824 6.837 -11.939 1.00 0.00 H new ATOM 0 HA LEU A 14 6.706 4.433 -10.461 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.499 7.322 -9.993 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.761 6.028 -8.841 1.00 0.00 H new ATOM 0 HG LEU A 14 8.920 6.062 -11.644 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.051 6.648 -10.555 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.821 7.912 -10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.209 6.790 -8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.387 4.283 -10.769 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.521 4.339 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.671 3.820 -10.690 1.00 0.00 H new ATOM 97 N HIS A 15 4.659 4.709 -9.077 1.00 0.00 N ATOM 98 CA HIS A 15 3.426 4.836 -8.301 1.00 0.00 C ATOM 99 C HIS A 15 3.615 4.280 -6.900 1.00 0.00 C ATOM 100 O HIS A 15 4.320 3.288 -6.714 1.00 0.00 O ATOM 101 CB HIS A 15 2.264 4.103 -8.986 1.00 0.00 C ATOM 102 CG HIS A 15 1.850 4.696 -10.297 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.566 5.126 -10.557 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.548 4.907 -11.435 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.496 5.574 -11.799 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.687 5.454 -12.353 1.00 0.00 N ATOM 0 H HIS A 15 5.016 3.756 -9.151 1.00 0.00 H new ATOM 0 HA HIS A 15 3.186 5.897 -8.239 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.549 3.063 -9.145 1.00 0.00 H new ATOM 0 HB3 HIS A 15 1.405 4.100 -8.315 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.593 4.685 -11.593 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.387 5.971 -12.279 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.928 5.723 -13.307 1.00 0.00 H new ATOM 115 N LYS A 16 3.000 4.931 -5.921 1.00 0.00 N ATOM 116 CA LYS A 16 3.060 4.472 -4.535 1.00 0.00 C ATOM 117 C LYS A 16 1.651 4.252 -4.007 1.00 0.00 C ATOM 118 O LYS A 16 0.853 5.191 -3.941 1.00 0.00 O ATOM 119 CB LYS A 16 3.761 5.497 -3.633 1.00 0.00 C ATOM 120 CG LYS A 16 4.764 6.378 -4.353 1.00 0.00 C ATOM 121 CD LYS A 16 5.981 5.609 -4.830 1.00 0.00 C ATOM 122 CE LYS A 16 6.575 6.264 -6.064 1.00 0.00 C ATOM 123 NZ LYS A 16 6.510 7.747 -5.987 1.00 0.00 N ATOM 0 H LYS A 16 2.452 5.780 -6.059 1.00 0.00 H new ATOM 0 HA LYS A 16 3.628 3.542 -4.520 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.006 6.131 -3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.272 4.967 -2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.279 6.850 -5.208 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.083 7.178 -3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.728 5.570 -4.037 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.702 4.580 -5.056 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.613 5.951 -6.178 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.040 5.922 -6.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.307 8.157 -6.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.615 8.077 -6.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.562 8.046 -4.992 1.00 0.00 H new ATOM 137 N VAL A 17 1.337 3.027 -3.637 1.00 0.00 N ATOM 138 CA VAL A 17 0.049 2.742 -3.038 1.00 0.00 C ATOM 139 C VAL A 17 0.249 2.125 -1.660 1.00 0.00 C ATOM 140 O VAL A 17 1.034 1.187 -1.486 1.00 0.00 O ATOM 141 CB VAL A 17 -0.832 1.835 -3.933 1.00 0.00 C ATOM 142 CG1 VAL A 17 -0.150 0.511 -4.223 1.00 0.00 C ATOM 143 CG2 VAL A 17 -2.197 1.609 -3.302 1.00 0.00 C ATOM 0 H VAL A 17 1.951 2.219 -3.739 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.488 3.685 -2.935 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.975 2.351 -4.882 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.796 -0.101 -4.853 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.793 0.693 -4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.043 -0.012 -3.286 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.796 0.969 -3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -2.074 1.129 -2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.701 2.567 -3.172 1.00 0.00 H new ATOM 153 N ILE A 18 -0.425 2.690 -0.676 1.00 0.00 N ATOM 154 CA ILE A 18 -0.283 2.246 0.697 1.00 0.00 C ATOM 155 C ILE A 18 -1.510 1.460 1.136 1.00 0.00 C ATOM 156 O ILE A 18 -2.645 1.905 0.949 1.00 0.00 O ATOM 157 CB ILE A 18 -0.072 3.443 1.650 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.138 4.276 1.201 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.105 2.961 3.086 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.367 5.521 2.031 1.00 0.00 C ATOM 0 H ILE A 18 -1.080 3.462 -0.804 1.00 0.00 H new ATOM 0 HA ILE A 18 0.594 1.601 0.744 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.958 4.077 1.613 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.032 3.653 1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.001 4.566 0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.252 3.819 3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.784 2.414 3.398 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.974 2.305 3.145 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.238 6.055 1.653 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.491 6.166 1.969 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.537 5.239 3.070 1.00 0.00 H new ATOM 172 N MET A 19 -1.273 0.284 1.693 1.00 0.00 N ATOM 173 CA MET A 19 -2.340 -0.519 2.268 1.00 0.00 C ATOM 174 C MET A 19 -2.649 -0.025 3.670 1.00 0.00 C ATOM 175 O MET A 19 -1.862 -0.231 4.599 1.00 0.00 O ATOM 176 CB MET A 19 -1.947 -1.998 2.306 1.00 0.00 C ATOM 177 CG MET A 19 -2.043 -2.701 0.962 1.00 0.00 C ATOM 178 SD MET A 19 -3.742 -2.820 0.367 1.00 0.00 S ATOM 179 CE MET A 19 -3.523 -3.865 -1.069 1.00 0.00 C ATOM 0 H MET A 19 -0.347 -0.138 1.759 1.00 0.00 H new ATOM 0 HA MET A 19 -3.228 -0.419 1.644 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.925 -2.082 2.675 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.588 -2.515 3.021 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.441 -2.162 0.230 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.620 -3.702 1.048 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.488 -4.032 -1.548 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.847 -3.379 -1.773 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.100 -4.822 -0.762 1.00 0.00 H new ATOM 189 N VAL A 20 -3.783 0.638 3.827 1.00 0.00 N ATOM 190 CA VAL A 20 -4.143 1.202 5.115 1.00 0.00 C ATOM 191 C VAL A 20 -5.034 0.239 5.884 1.00 0.00 C ATOM 192 O VAL A 20 -5.892 -0.434 5.314 1.00 0.00 O ATOM 193 CB VAL A 20 -4.836 2.579 4.986 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.972 3.536 4.182 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.216 2.456 4.363 1.00 0.00 C ATOM 0 H VAL A 20 -4.464 0.797 3.085 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.215 1.358 5.664 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.963 2.980 5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.475 4.500 4.101 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.013 3.668 4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.808 3.128 3.185 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.671 3.444 4.289 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.128 2.021 3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.840 1.815 4.985 1.00 0.00 H new ATOM 205 N GLY A 21 -4.796 0.158 7.177 1.00 0.00 N ATOM 206 CA GLY A 21 -5.541 -0.748 8.014 1.00 0.00 C ATOM 207 C GLY A 21 -4.780 -1.066 9.277 1.00 0.00 C ATOM 208 O GLY A 21 -3.554 -0.931 9.318 1.00 0.00 O ATOM 0 H GLY A 21 -4.092 0.710 7.667 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.505 -0.306 8.267 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.746 -1.668 7.467 1.00 0.00 H new ATOM 212 N SER A 22 -5.489 -1.503 10.295 1.00 0.00 N ATOM 213 CA SER A 22 -4.875 -1.800 11.572 1.00 0.00 C ATOM 214 C SER A 22 -4.690 -3.298 11.695 1.00 0.00 C ATOM 215 O SER A 22 -3.572 -3.804 11.606 1.00 0.00 O ATOM 216 CB SER A 22 -5.737 -1.267 12.719 1.00 0.00 C ATOM 217 OG SER A 22 -5.934 0.133 12.605 1.00 0.00 O ATOM 0 H SER A 22 -6.496 -1.661 10.263 1.00 0.00 H new ATOM 0 HA SER A 22 -3.903 -1.310 11.630 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.702 -1.774 12.718 1.00 0.00 H new ATOM 0 HB3 SER A 22 -5.259 -1.493 13.672 1.00 0.00 H new ATOM 0 HG SER A 22 -6.489 0.447 13.349 1.00 0.00 H new ATOM 223 N GLY A 23 -5.792 -4.008 11.865 1.00 0.00 N ATOM 224 CA GLY A 23 -5.737 -5.448 11.863 1.00 0.00 C ATOM 225 C GLY A 23 -5.400 -5.965 10.483 1.00 0.00 C ATOM 226 O GLY A 23 -5.757 -5.341 9.478 1.00 0.00 O ATOM 0 H GLY A 23 -6.721 -3.612 12.004 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.989 -5.790 12.578 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.696 -5.855 12.186 1.00 0.00 H new ATOM 230 N GLY A 24 -4.709 -7.089 10.418 1.00 0.00 N ATOM 231 CA GLY A 24 -4.297 -7.618 9.139 1.00 0.00 C ATOM 232 C GLY A 24 -5.413 -8.351 8.429 1.00 0.00 C ATOM 233 O GLY A 24 -5.282 -9.535 8.108 1.00 0.00 O ATOM 0 H GLY A 24 -4.426 -7.644 11.226 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.944 -6.802 8.509 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.456 -8.296 9.284 1.00 0.00 H new ATOM 237 N VAL A 25 -6.505 -7.634 8.187 1.00 0.00 N ATOM 238 CA VAL A 25 -7.678 -8.178 7.513 1.00 0.00 C ATOM 239 C VAL A 25 -7.301 -8.826 6.185 1.00 0.00 C ATOM 240 O VAL A 25 -7.688 -9.959 5.906 1.00 0.00 O ATOM 241 CB VAL A 25 -8.730 -7.079 7.259 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.955 -7.656 6.570 1.00 0.00 C ATOM 243 CG2 VAL A 25 -9.121 -6.395 8.559 1.00 0.00 C ATOM 0 H VAL A 25 -6.602 -6.654 8.454 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.102 -8.936 8.171 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.286 -6.332 6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.684 -6.864 6.400 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.664 -8.092 5.614 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.397 -8.427 7.200 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.864 -5.624 8.355 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.540 -7.131 9.245 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.239 -5.939 9.010 1.00 0.00 H new ATOM 253 N GLY A 26 -6.563 -8.095 5.362 1.00 0.00 N ATOM 254 CA GLY A 26 -6.098 -8.648 4.106 1.00 0.00 C ATOM 255 C GLY A 26 -5.217 -7.684 3.339 1.00 0.00 C ATOM 256 O GLY A 26 -5.169 -7.723 2.115 1.00 0.00 O ATOM 0 H GLY A 26 -6.278 -7.132 5.540 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.544 -9.566 4.300 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.957 -8.918 3.491 1.00 0.00 H new ATOM 260 N LYS A 27 -4.492 -6.838 4.062 1.00 0.00 N ATOM 261 CA LYS A 27 -3.679 -5.800 3.428 1.00 0.00 C ATOM 262 C LYS A 27 -2.356 -6.351 2.895 1.00 0.00 C ATOM 263 O LYS A 27 -1.548 -5.611 2.351 1.00 0.00 O ATOM 264 CB LYS A 27 -3.428 -4.636 4.397 1.00 0.00 C ATOM 265 CG LYS A 27 -2.878 -5.045 5.755 1.00 0.00 C ATOM 266 CD LYS A 27 -2.603 -3.823 6.625 1.00 0.00 C ATOM 267 CE LYS A 27 -2.147 -4.207 8.026 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.746 -3.019 8.830 1.00 0.00 N ATOM 0 H LYS A 27 -4.449 -6.848 5.081 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.244 -5.428 2.573 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.730 -3.939 3.933 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.364 -4.098 4.547 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.590 -5.700 6.257 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.959 -5.615 5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.839 -3.207 6.152 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.506 -3.216 6.692 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.952 -4.735 8.537 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.307 -4.898 7.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.286 -3.333 9.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.082 -2.436 8.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.589 -2.457 9.063 1.00 0.00 H new ATOM 282 N SER A 28 -2.146 -7.655 3.048 1.00 0.00 N ATOM 283 CA SER A 28 -0.959 -8.302 2.496 1.00 0.00 C ATOM 284 C SER A 28 -1.334 -9.356 1.453 1.00 0.00 C ATOM 285 O SER A 28 -0.539 -9.679 0.572 1.00 0.00 O ATOM 286 CB SER A 28 -0.133 -8.959 3.602 1.00 0.00 C ATOM 287 OG SER A 28 0.473 -7.999 4.464 1.00 0.00 O ATOM 0 H SER A 28 -2.778 -8.282 3.546 1.00 0.00 H new ATOM 0 HA SER A 28 -0.364 -7.526 2.014 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.773 -9.618 4.188 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.641 -9.582 3.154 1.00 0.00 H new ATOM 0 HG SER A 28 0.342 -7.100 4.096 1.00 0.00 H new ATOM 293 N ALA A 29 -2.552 -9.882 1.554 1.00 0.00 N ATOM 294 CA ALA A 29 -2.989 -10.970 0.682 1.00 0.00 C ATOM 295 C ALA A 29 -3.200 -10.483 -0.745 1.00 0.00 C ATOM 296 O ALA A 29 -2.626 -11.027 -1.687 1.00 0.00 O ATOM 297 CB ALA A 29 -4.264 -11.598 1.219 1.00 0.00 C ATOM 0 H ALA A 29 -3.252 -9.574 2.229 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.203 -11.725 0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.577 -12.407 0.559 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.082 -11.995 2.218 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.049 -10.844 1.266 1.00 0.00 H new ATOM 303 N LEU A 30 -4.015 -9.442 -0.891 1.00 0.00 N ATOM 304 CA LEU A 30 -4.326 -8.876 -2.203 1.00 0.00 C ATOM 305 C LEU A 30 -3.059 -8.380 -2.878 1.00 0.00 C ATOM 306 O LEU A 30 -2.907 -8.450 -4.098 1.00 0.00 O ATOM 307 CB LEU A 30 -5.306 -7.700 -2.072 1.00 0.00 C ATOM 308 CG LEU A 30 -6.762 -8.049 -1.712 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.869 -8.668 -0.325 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.633 -6.804 -1.801 1.00 0.00 C ATOM 0 H LEU A 30 -4.475 -8.970 -0.113 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.783 -9.663 -2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.921 -7.020 -1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.310 -7.154 -3.015 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.114 -8.790 -2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.912 -8.900 -0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.279 -9.584 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.493 -7.964 0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.661 -7.060 -1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.263 -6.050 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.600 -6.409 -2.816 1.00 0.00 H new ATOM 322 N THR A 31 -2.151 -7.897 -2.053 1.00 0.00 N ATOM 323 CA THR A 31 -0.946 -7.258 -2.515 1.00 0.00 C ATOM 324 C THR A 31 -0.036 -8.216 -3.276 1.00 0.00 C ATOM 325 O THR A 31 0.447 -7.890 -4.360 1.00 0.00 O ATOM 326 CB THR A 31 -0.184 -6.679 -1.320 1.00 0.00 C ATOM 327 OG1 THR A 31 -1.101 -6.411 -0.256 1.00 0.00 O ATOM 328 CG2 THR A 31 0.507 -5.398 -1.710 1.00 0.00 C ATOM 0 H THR A 31 -2.234 -7.940 -1.037 1.00 0.00 H new ATOM 0 HA THR A 31 -1.240 -6.465 -3.203 1.00 0.00 H new ATOM 0 HB THR A 31 0.563 -7.403 -0.996 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.622 -5.999 0.493 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.045 -4.998 -0.850 1.00 0.00 H new ATOM 0 HG22 THR A 31 1.211 -5.596 -2.518 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.234 -4.672 -2.044 1.00 0.00 H new ATOM 336 N LEU A 32 0.188 -9.401 -2.720 1.00 0.00 N ATOM 337 CA LEU A 32 1.122 -10.343 -3.322 1.00 0.00 C ATOM 338 C LEU A 32 0.544 -10.936 -4.604 1.00 0.00 C ATOM 339 O LEU A 32 1.290 -11.294 -5.518 1.00 0.00 O ATOM 340 CB LEU A 32 1.507 -11.444 -2.326 1.00 0.00 C ATOM 341 CG LEU A 32 2.705 -12.308 -2.745 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.517 -12.726 -1.529 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.241 -13.538 -3.511 1.00 0.00 C ATOM 0 H LEU A 32 -0.259 -9.729 -1.864 1.00 0.00 H new ATOM 0 HA LEU A 32 2.030 -9.800 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.730 -10.981 -1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.645 -12.094 -2.175 1.00 0.00 H new ATOM 0 HG LEU A 32 3.339 -11.709 -3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.361 -13.337 -1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.886 -11.838 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.887 -13.302 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.106 -14.136 -3.798 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.582 -14.133 -2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.702 -13.227 -4.406 1.00 0.00 H new ATOM 355 N GLN A 33 -0.779 -11.013 -4.680 1.00 0.00 N ATOM 356 CA GLN A 33 -1.439 -11.490 -5.891 1.00 0.00 C ATOM 357 C GLN A 33 -1.074 -10.590 -7.069 1.00 0.00 C ATOM 358 O GLN A 33 -0.732 -11.064 -8.150 1.00 0.00 O ATOM 359 CB GLN A 33 -2.960 -11.518 -5.714 1.00 0.00 C ATOM 360 CG GLN A 33 -3.434 -12.321 -4.511 1.00 0.00 C ATOM 361 CD GLN A 33 -2.889 -13.735 -4.487 1.00 0.00 C ATOM 362 OE1 GLN A 33 -1.838 -13.999 -3.902 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.602 -14.656 -5.117 1.00 0.00 N ATOM 0 H GLN A 33 -1.413 -10.754 -3.924 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.097 -12.506 -6.088 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.322 -10.494 -5.619 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.412 -11.934 -6.615 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -3.134 -11.807 -3.598 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.523 -12.358 -4.513 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.468 -14.396 -5.590 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.286 -15.626 -5.130 1.00 0.00 H new ATOM 372 N PHE A 34 -1.139 -9.283 -6.836 1.00 0.00 N ATOM 373 CA PHE A 34 -0.767 -8.298 -7.842 1.00 0.00 C ATOM 374 C PHE A 34 0.752 -8.264 -8.028 1.00 0.00 C ATOM 375 O PHE A 34 1.251 -7.997 -9.122 1.00 0.00 O ATOM 376 CB PHE A 34 -1.284 -6.913 -7.434 1.00 0.00 C ATOM 377 CG PHE A 34 -0.953 -5.816 -8.412 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.657 -5.700 -9.598 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.055 -4.898 -8.143 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.366 -4.694 -10.498 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.350 -3.889 -9.044 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.362 -3.788 -10.222 1.00 0.00 C ATOM 0 H PHE A 34 -1.449 -8.880 -5.951 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.221 -8.581 -8.792 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.366 -6.963 -7.314 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.867 -6.654 -6.461 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.444 -6.405 -9.822 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.614 -4.972 -7.222 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.925 -4.616 -11.419 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.136 -3.182 -8.825 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.134 -3.002 -10.926 1.00 0.00 H new ATOM 392 N MET A 35 1.480 -8.530 -6.947 1.00 0.00 N ATOM 393 CA MET A 35 2.941 -8.510 -6.971 1.00 0.00 C ATOM 394 C MET A 35 3.496 -9.622 -7.853 1.00 0.00 C ATOM 395 O MET A 35 4.335 -9.381 -8.718 1.00 0.00 O ATOM 396 CB MET A 35 3.503 -8.652 -5.554 1.00 0.00 C ATOM 397 CG MET A 35 5.021 -8.585 -5.497 1.00 0.00 C ATOM 398 SD MET A 35 5.678 -9.027 -3.875 1.00 0.00 S ATOM 399 CE MET A 35 4.918 -7.779 -2.837 1.00 0.00 C ATOM 0 H MET A 35 1.080 -8.763 -6.038 1.00 0.00 H new ATOM 0 HA MET A 35 3.249 -7.551 -7.388 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.088 -7.864 -4.926 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.173 -9.602 -5.134 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.439 -9.255 -6.248 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.346 -7.577 -5.753 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.401 -7.775 -1.860 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.032 -6.800 -3.302 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.858 -8.002 -2.717 1.00 0.00 H new ATOM 409 N TYR A 36 3.042 -10.841 -7.634 1.00 0.00 N ATOM 410 CA TYR A 36 3.503 -11.956 -8.439 1.00 0.00 C ATOM 411 C TYR A 36 2.476 -12.313 -9.498 1.00 0.00 C ATOM 412 O TYR A 36 2.590 -11.859 -10.639 1.00 0.00 O ATOM 413 CB TYR A 36 3.844 -13.167 -7.568 1.00 0.00 C ATOM 414 CG TYR A 36 5.202 -13.056 -6.915 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.355 -13.374 -7.621 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.336 -12.621 -5.602 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.603 -13.265 -7.041 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.582 -12.505 -5.014 1.00 0.00 C ATOM 419 CZ TYR A 36 7.712 -12.831 -5.737 1.00 0.00 C ATOM 420 OH TYR A 36 8.956 -12.716 -5.161 1.00 0.00 O ATOM 0 H TYR A 36 2.362 -11.083 -6.914 1.00 0.00 H new ATOM 0 HA TYR A 36 4.419 -11.650 -8.945 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.083 -13.279 -6.796 1.00 0.00 H new ATOM 0 HB3 TYR A 36 3.813 -14.069 -8.180 1.00 0.00 H new ATOM 0 HD1 TYR A 36 6.274 -13.713 -8.643 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.454 -12.370 -5.032 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.488 -13.518 -7.605 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.671 -12.161 -3.994 1.00 0.00 H new ATOM 0 HH TYR A 36 8.861 -12.397 -4.239 1.00 0.00 H new ATOM 430 N ASP A 37 1.474 -13.098 -9.110 1.00 0.00 N ATOM 431 CA ASP A 37 0.411 -13.528 -10.021 1.00 0.00 C ATOM 432 C ASP A 37 -0.461 -14.574 -9.341 1.00 0.00 C ATOM 433 O ASP A 37 -1.689 -14.497 -9.358 1.00 0.00 O ATOM 434 CB ASP A 37 0.991 -14.113 -11.312 1.00 0.00 C ATOM 435 CG ASP A 37 -0.076 -14.443 -12.333 1.00 0.00 C ATOM 436 OD1 ASP A 37 -0.577 -13.511 -13.002 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.406 -15.634 -12.483 1.00 0.00 O ATOM 0 H ASP A 37 1.374 -13.454 -8.159 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.188 -12.654 -10.276 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.695 -13.402 -11.745 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.554 -15.016 -11.076 1.00 0.00 H new ATOM 442 N GLU A 38 0.189 -15.544 -8.716 1.00 0.00 N ATOM 443 CA GLU A 38 -0.517 -16.631 -8.056 1.00 0.00 C ATOM 444 C GLU A 38 -0.641 -16.362 -6.564 1.00 0.00 C ATOM 445 O GLU A 38 -0.186 -15.329 -6.073 1.00 0.00 O ATOM 446 CB GLU A 38 0.192 -17.960 -8.314 1.00 0.00 C ATOM 447 CG GLU A 38 1.631 -17.996 -7.837 1.00 0.00 C ATOM 448 CD GLU A 38 2.295 -19.325 -8.126 1.00 0.00 C ATOM 449 OE1 GLU A 38 2.170 -20.249 -7.296 1.00 0.00 O ATOM 450 OE2 GLU A 38 2.935 -19.450 -9.189 1.00 0.00 O ATOM 0 H GLU A 38 1.205 -15.600 -8.652 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.523 -16.694 -8.471 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.363 -18.758 -7.821 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.169 -18.170 -9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.193 -17.198 -8.322 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.662 -17.802 -6.765 1.00 0.00 H new ATOM 457 N PHE A 39 -1.247 -17.303 -5.855 1.00 0.00 N ATOM 458 CA PHE A 39 -1.589 -17.108 -4.451 1.00 0.00 C ATOM 459 C PHE A 39 -0.355 -17.207 -3.558 1.00 0.00 C ATOM 460 O PHE A 39 0.483 -18.092 -3.736 1.00 0.00 O ATOM 461 CB PHE A 39 -2.640 -18.131 -4.012 1.00 0.00 C ATOM 462 CG PHE A 39 -3.213 -17.866 -2.649 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.157 -16.869 -2.467 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.810 -18.610 -1.552 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.689 -16.617 -1.217 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.340 -18.364 -0.299 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.282 -17.367 -0.132 1.00 0.00 C ATOM 0 H PHE A 39 -1.514 -18.213 -6.230 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.002 -16.105 -4.346 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.450 -18.141 -4.741 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.192 -19.125 -4.020 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.481 -16.281 -3.313 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.074 -19.390 -1.677 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.422 -15.834 -1.089 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.018 -18.951 0.549 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.699 -17.175 0.846 1.00 0.00 H new ATOM 477 N VAL A 40 -0.262 -16.285 -2.605 1.00 0.00 N ATOM 478 CA VAL A 40 0.859 -16.217 -1.675 1.00 0.00 C ATOM 479 C VAL A 40 1.073 -17.533 -0.918 1.00 0.00 C ATOM 480 O VAL A 40 0.160 -18.058 -0.277 1.00 0.00 O ATOM 481 CB VAL A 40 0.662 -15.059 -0.662 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.721 -15.113 -0.024 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.742 -15.085 0.410 1.00 0.00 C ATOM 0 H VAL A 40 -0.965 -15.561 -2.456 1.00 0.00 H new ATOM 0 HA VAL A 40 1.750 -16.030 -2.275 1.00 0.00 H new ATOM 0 HB VAL A 40 0.745 -14.122 -1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.829 -14.289 0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.483 -15.029 -0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.842 -16.059 0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.582 -14.263 1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.698 -16.032 0.948 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.721 -14.978 -0.057 1.00 0.00 H new ATOM 493 N GLU A 41 2.284 -18.066 -1.016 1.00 0.00 N ATOM 494 CA GLU A 41 2.661 -19.248 -0.258 1.00 0.00 C ATOM 495 C GLU A 41 3.419 -18.853 1.010 1.00 0.00 C ATOM 496 O GLU A 41 3.104 -19.321 2.105 1.00 0.00 O ATOM 497 CB GLU A 41 3.516 -20.194 -1.114 1.00 0.00 C ATOM 498 CG GLU A 41 4.751 -19.539 -1.716 1.00 0.00 C ATOM 499 CD GLU A 41 5.695 -20.539 -2.346 1.00 0.00 C ATOM 500 OE1 GLU A 41 5.464 -20.926 -3.506 1.00 0.00 O ATOM 501 OE2 GLU A 41 6.672 -20.938 -1.679 1.00 0.00 O ATOM 0 H GLU A 41 3.022 -17.696 -1.615 1.00 0.00 H new ATOM 0 HA GLU A 41 1.749 -19.772 0.029 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.828 -21.040 -0.501 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.901 -20.594 -1.920 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.442 -18.814 -2.469 1.00 0.00 H new ATOM 0 HG3 GLU A 41 5.279 -18.987 -0.939 1.00 0.00 H new ATOM 508 N ASP A 42 4.404 -17.974 0.859 1.00 0.00 N ATOM 509 CA ASP A 42 5.256 -17.579 1.972 1.00 0.00 C ATOM 510 C ASP A 42 5.836 -16.185 1.763 1.00 0.00 C ATOM 511 O ASP A 42 6.558 -15.942 0.795 1.00 0.00 O ATOM 512 CB ASP A 42 6.395 -18.585 2.147 1.00 0.00 C ATOM 513 CG ASP A 42 7.426 -18.125 3.160 1.00 0.00 C ATOM 514 OD1 ASP A 42 7.083 -18.017 4.353 1.00 0.00 O ATOM 515 OD2 ASP A 42 8.582 -17.871 2.761 1.00 0.00 O ATOM 0 H ASP A 42 4.631 -17.521 -0.026 1.00 0.00 H new ATOM 0 HA ASP A 42 4.639 -17.563 2.871 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.983 -19.544 2.462 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.882 -18.748 1.186 1.00 0.00 H new ATOM 520 N TYR A 43 5.485 -15.275 2.660 1.00 0.00 N ATOM 521 CA TYR A 43 6.080 -13.948 2.715 1.00 0.00 C ATOM 522 C TYR A 43 5.675 -13.285 4.024 1.00 0.00 C ATOM 523 O TYR A 43 4.600 -12.694 4.125 1.00 0.00 O ATOM 524 CB TYR A 43 5.652 -13.084 1.522 1.00 0.00 C ATOM 525 CG TYR A 43 6.402 -11.768 1.420 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.794 -11.736 1.423 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.723 -10.559 1.313 1.00 0.00 C ATOM 528 CE1 TYR A 43 8.483 -10.541 1.327 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.410 -9.361 1.215 1.00 0.00 C ATOM 530 CZ TYR A 43 7.788 -9.358 1.223 1.00 0.00 C ATOM 531 OH TYR A 43 8.471 -8.164 1.132 1.00 0.00 O ATOM 0 H TYR A 43 4.775 -15.438 3.374 1.00 0.00 H new ATOM 0 HA TYR A 43 7.164 -14.047 2.665 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.803 -13.650 0.603 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.584 -12.878 1.598 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.346 -12.661 1.502 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.643 -10.555 1.306 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.563 -10.536 1.334 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.867 -8.431 1.132 1.00 0.00 H new ATOM 0 HH TYR A 43 7.831 -7.425 1.064 1.00 0.00 H new ATOM 541 N GLU A 44 6.517 -13.432 5.036 1.00 0.00 N ATOM 542 CA GLU A 44 6.225 -12.908 6.365 1.00 0.00 C ATOM 543 C GLU A 44 6.591 -11.426 6.500 1.00 0.00 C ATOM 544 O GLU A 44 5.762 -10.628 6.950 1.00 0.00 O ATOM 545 CB GLU A 44 6.947 -13.728 7.440 1.00 0.00 C ATOM 546 CG GLU A 44 6.688 -13.247 8.857 1.00 0.00 C ATOM 547 CD GLU A 44 7.449 -14.049 9.886 1.00 0.00 C ATOM 548 OE1 GLU A 44 6.908 -15.069 10.362 1.00 0.00 O ATOM 549 OE2 GLU A 44 8.588 -13.668 10.220 1.00 0.00 O ATOM 0 H GLU A 44 7.414 -13.913 4.963 1.00 0.00 H new ATOM 0 HA GLU A 44 5.148 -12.994 6.509 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.637 -14.770 7.358 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.019 -13.698 7.247 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.969 -12.197 8.938 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.621 -13.309 9.069 1.00 0.00 H new ATOM 556 N PRO A 45 7.827 -11.022 6.135 1.00 0.00 N ATOM 557 CA PRO A 45 8.276 -9.641 6.316 1.00 0.00 C ATOM 558 C PRO A 45 7.498 -8.640 5.463 1.00 0.00 C ATOM 559 O PRO A 45 7.658 -8.581 4.246 1.00 0.00 O ATOM 560 CB PRO A 45 9.751 -9.665 5.896 1.00 0.00 C ATOM 561 CG PRO A 45 10.136 -11.101 5.890 1.00 0.00 C ATOM 562 CD PRO A 45 8.889 -11.852 5.539 1.00 0.00 C ATOM 0 HA PRO A 45 8.119 -9.314 7.344 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.886 -9.218 4.911 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.367 -9.096 6.592 1.00 0.00 H new ATOM 0 HG2 PRO A 45 10.926 -11.292 5.163 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.518 -11.408 6.864 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.767 -11.951 4.460 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.894 -12.860 5.953 1.00 0.00 H new ATOM 570 N THR A 46 6.623 -7.892 6.118 1.00 0.00 N ATOM 571 CA THR A 46 5.980 -6.732 5.516 1.00 0.00 C ATOM 572 C THR A 46 5.973 -5.594 6.525 1.00 0.00 C ATOM 573 O THR A 46 5.024 -4.821 6.616 1.00 0.00 O ATOM 574 CB THR A 46 4.537 -7.025 5.044 1.00 0.00 C ATOM 575 OG1 THR A 46 3.807 -7.774 6.036 1.00 0.00 O ATOM 576 CG2 THR A 46 4.548 -7.774 3.725 1.00 0.00 C ATOM 0 H THR A 46 6.338 -8.071 7.081 1.00 0.00 H new ATOM 0 HA THR A 46 6.551 -6.459 4.629 1.00 0.00 H new ATOM 0 HB THR A 46 4.033 -6.069 4.900 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.948 -7.335 6.211 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.523 -7.971 3.410 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.051 -7.171 2.969 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.078 -8.719 3.847 1.00 0.00 H new ATOM 584 N LYS A 47 7.050 -5.515 7.289 1.00 0.00 N ATOM 585 CA LYS A 47 7.178 -4.519 8.340 1.00 0.00 C ATOM 586 C LYS A 47 7.715 -3.221 7.761 1.00 0.00 C ATOM 587 O LYS A 47 7.125 -2.158 7.928 1.00 0.00 O ATOM 588 CB LYS A 47 8.105 -5.051 9.434 1.00 0.00 C ATOM 589 CG LYS A 47 7.636 -6.381 10.006 1.00 0.00 C ATOM 590 CD LYS A 47 8.710 -7.054 10.844 1.00 0.00 C ATOM 591 CE LYS A 47 9.020 -6.277 12.110 1.00 0.00 C ATOM 592 NZ LYS A 47 10.110 -6.917 12.891 1.00 0.00 N ATOM 0 H LYS A 47 7.855 -6.135 7.199 1.00 0.00 H new ATOM 0 HA LYS A 47 6.200 -4.318 8.777 1.00 0.00 H new ATOM 0 HB2 LYS A 47 9.110 -5.169 9.028 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.170 -4.317 10.238 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.748 -6.219 10.617 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.345 -7.043 9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.385 -8.060 11.108 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.619 -7.158 10.252 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.307 -5.258 11.851 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.123 -6.209 12.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.296 -6.360 13.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.825 -7.881 13.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.973 -6.959 12.312 1.00 0.00 H new ATOM 606 N ALA A 48 8.859 -3.318 7.110 1.00 0.00 N ATOM 607 CA ALA A 48 9.421 -2.204 6.363 1.00 0.00 C ATOM 608 C ALA A 48 9.708 -2.658 4.943 1.00 0.00 C ATOM 609 O ALA A 48 10.524 -2.072 4.226 1.00 0.00 O ATOM 610 CB ALA A 48 10.688 -1.708 7.033 1.00 0.00 C ATOM 0 H ALA A 48 9.424 -4.167 7.083 1.00 0.00 H new ATOM 0 HA ALA A 48 8.708 -1.380 6.341 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.098 -0.874 6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.458 -1.378 8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.419 -2.515 7.072 1.00 0.00 H new ATOM 616 N ASP A 49 9.020 -3.711 4.549 1.00 0.00 N ATOM 617 CA ASP A 49 9.361 -4.439 3.345 1.00 0.00 C ATOM 618 C ASP A 49 8.468 -4.059 2.180 1.00 0.00 C ATOM 619 O ASP A 49 7.389 -4.620 2.000 1.00 0.00 O ATOM 620 CB ASP A 49 9.265 -5.941 3.601 1.00 0.00 C ATOM 621 CG ASP A 49 10.161 -6.391 4.733 1.00 0.00 C ATOM 622 OD1 ASP A 49 9.745 -6.277 5.911 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.286 -6.853 4.445 1.00 0.00 O ATOM 0 H ASP A 49 8.214 -4.084 5.051 1.00 0.00 H new ATOM 0 HA ASP A 49 10.384 -4.173 3.079 1.00 0.00 H new ATOM 0 HB2 ASP A 49 8.232 -6.202 3.833 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.534 -6.480 2.692 1.00 0.00 H new ATOM 628 N SER A 50 8.919 -3.092 1.408 1.00 0.00 N ATOM 629 CA SER A 50 8.280 -2.761 0.151 1.00 0.00 C ATOM 630 C SER A 50 8.925 -3.568 -0.968 1.00 0.00 C ATOM 631 O SER A 50 10.087 -3.970 -0.861 1.00 0.00 O ATOM 632 CB SER A 50 8.411 -1.267 -0.134 1.00 0.00 C ATOM 633 OG SER A 50 7.810 -0.498 0.892 1.00 0.00 O ATOM 0 H SER A 50 9.732 -2.518 1.631 1.00 0.00 H new ATOM 0 HA SER A 50 7.220 -3.007 0.211 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.464 -1.001 -0.222 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.942 -1.033 -1.090 1.00 0.00 H new ATOM 0 HG SER A 50 7.909 0.455 0.687 1.00 0.00 H new ATOM 639 N TYR A 51 8.170 -3.820 -2.022 1.00 0.00 N ATOM 640 CA TYR A 51 8.680 -4.563 -3.159 1.00 0.00 C ATOM 641 C TYR A 51 8.093 -3.989 -4.435 1.00 0.00 C ATOM 642 O TYR A 51 6.885 -4.064 -4.672 1.00 0.00 O ATOM 643 CB TYR A 51 8.346 -6.047 -3.019 1.00 0.00 C ATOM 644 CG TYR A 51 9.163 -6.958 -3.916 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.434 -7.372 -3.536 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.664 -7.409 -5.134 1.00 0.00 C ATOM 647 CE1 TYR A 51 11.185 -8.205 -4.343 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.410 -8.245 -5.945 1.00 0.00 C ATOM 649 CZ TYR A 51 10.671 -8.642 -5.545 1.00 0.00 C ATOM 650 OH TYR A 51 11.420 -9.478 -6.349 1.00 0.00 O ATOM 0 H TYR A 51 7.199 -3.520 -2.114 1.00 0.00 H new ATOM 0 HA TYR A 51 9.765 -4.471 -3.198 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.499 -6.346 -1.982 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.289 -6.192 -3.240 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.842 -7.037 -2.594 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.679 -7.101 -5.451 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.173 -8.513 -4.033 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.008 -8.586 -6.888 1.00 0.00 H new ATOM 0 HH TYR A 51 10.913 -9.694 -7.159 1.00 0.00 H new ATOM 660 N ARG A 52 8.958 -3.392 -5.232 1.00 0.00 N ATOM 661 CA ARG A 52 8.541 -2.674 -6.421 1.00 0.00 C ATOM 662 C ARG A 52 8.156 -3.630 -7.545 1.00 0.00 C ATOM 663 O ARG A 52 8.963 -4.437 -8.007 1.00 0.00 O ATOM 664 CB ARG A 52 9.653 -1.718 -6.859 1.00 0.00 C ATOM 665 CG ARG A 52 9.353 -0.958 -8.140 1.00 0.00 C ATOM 666 CD ARG A 52 10.077 0.380 -8.182 1.00 0.00 C ATOM 667 NE ARG A 52 11.469 0.282 -7.740 1.00 0.00 N ATOM 668 CZ ARG A 52 12.417 1.164 -8.063 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.151 2.147 -8.917 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.633 1.047 -7.545 1.00 0.00 N ATOM 0 H ARG A 52 9.966 -3.391 -5.075 1.00 0.00 H new ATOM 0 HA ARG A 52 7.650 -2.092 -6.183 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.836 -1.001 -6.059 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.573 -2.287 -6.994 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.650 -1.560 -8.999 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.279 -0.793 -8.223 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.049 0.772 -9.199 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.549 1.094 -7.551 1.00 0.00 H new ATOM 0 HE ARG A 52 11.730 -0.508 -7.150 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.221 2.229 -9.327 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.877 2.820 -9.162 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.842 0.284 -6.901 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.359 1.720 -7.791 1.00 0.00 H new ATOM 684 N LYS A 53 6.909 -3.525 -7.966 1.00 0.00 N ATOM 685 CA LYS A 53 6.363 -4.356 -9.023 1.00 0.00 C ATOM 686 C LYS A 53 6.323 -3.574 -10.331 1.00 0.00 C ATOM 687 O LYS A 53 5.805 -2.459 -10.384 1.00 0.00 O ATOM 688 CB LYS A 53 4.959 -4.820 -8.617 1.00 0.00 C ATOM 689 CG LYS A 53 4.135 -5.452 -9.729 1.00 0.00 C ATOM 690 CD LYS A 53 4.703 -6.782 -10.199 1.00 0.00 C ATOM 691 CE LYS A 53 3.734 -7.467 -11.153 1.00 0.00 C ATOM 692 NZ LYS A 53 4.088 -8.885 -11.421 1.00 0.00 N ATOM 0 H LYS A 53 6.242 -2.856 -7.581 1.00 0.00 H new ATOM 0 HA LYS A 53 6.995 -5.231 -9.174 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.053 -5.539 -7.804 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.411 -3.964 -8.223 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.114 -5.602 -9.378 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.085 -4.765 -10.573 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.659 -6.621 -10.696 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.895 -7.426 -9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.728 -7.422 -10.735 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.712 -6.919 -12.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.303 -9.350 -11.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.944 -8.924 -12.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.265 -9.375 -10.521 1.00 0.00 H new ATOM 706 N LYS A 54 6.896 -4.143 -11.376 1.00 0.00 N ATOM 707 CA LYS A 54 6.889 -3.497 -12.677 1.00 0.00 C ATOM 708 C LYS A 54 5.814 -4.112 -13.569 1.00 0.00 C ATOM 709 O LYS A 54 5.858 -5.301 -13.887 1.00 0.00 O ATOM 710 CB LYS A 54 8.268 -3.599 -13.340 1.00 0.00 C ATOM 711 CG LYS A 54 8.351 -2.888 -14.682 1.00 0.00 C ATOM 712 CD LYS A 54 8.558 -3.868 -15.822 1.00 0.00 C ATOM 713 CE LYS A 54 9.937 -4.500 -15.770 1.00 0.00 C ATOM 714 NZ LYS A 54 10.125 -5.492 -16.860 1.00 0.00 N ATOM 0 H LYS A 54 7.370 -5.046 -11.351 1.00 0.00 H new ATOM 0 HA LYS A 54 6.658 -2.441 -12.537 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.017 -3.179 -12.669 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.518 -4.651 -13.479 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.436 -2.321 -14.851 1.00 0.00 H new ATOM 0 HG3 LYS A 54 9.172 -2.171 -14.664 1.00 0.00 H new ATOM 0 HD2 LYS A 54 7.798 -4.648 -15.775 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.429 -3.353 -16.774 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.697 -3.723 -15.849 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.079 -4.987 -14.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.136 -5.563 -17.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.776 -6.421 -16.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.595 -5.188 -17.702 1.00 0.00 H new ATOM 728 N VAL A 55 4.846 -3.293 -13.954 1.00 0.00 N ATOM 729 CA VAL A 55 3.741 -3.730 -14.802 1.00 0.00 C ATOM 730 C VAL A 55 3.547 -2.764 -15.959 1.00 0.00 C ATOM 731 O VAL A 55 3.900 -1.591 -15.861 1.00 0.00 O ATOM 732 CB VAL A 55 2.412 -3.822 -14.017 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.434 -4.983 -13.040 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.124 -2.515 -13.286 1.00 0.00 C ATOM 0 H VAL A 55 4.802 -2.309 -13.689 1.00 0.00 H new ATOM 0 HA VAL A 55 4.002 -4.721 -15.173 1.00 0.00 H new ATOM 0 HB VAL A 55 1.612 -3.999 -14.736 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.487 -5.024 -12.502 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.582 -5.915 -13.586 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.249 -4.845 -12.330 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.184 -2.603 -12.741 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.932 -2.304 -12.585 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.049 -1.703 -14.009 1.00 0.00 H new ATOM 744 N VAL A 56 2.993 -3.249 -17.053 1.00 0.00 N ATOM 745 CA VAL A 56 2.650 -2.373 -18.155 1.00 0.00 C ATOM 746 C VAL A 56 1.136 -2.301 -18.292 1.00 0.00 C ATOM 747 O VAL A 56 0.439 -3.316 -18.221 1.00 0.00 O ATOM 748 CB VAL A 56 3.305 -2.800 -19.498 1.00 0.00 C ATOM 749 CG1 VAL A 56 2.745 -4.104 -20.020 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.133 -1.713 -20.540 1.00 0.00 C ATOM 0 H VAL A 56 2.773 -4.234 -17.202 1.00 0.00 H new ATOM 0 HA VAL A 56 3.050 -1.385 -17.925 1.00 0.00 H new ATOM 0 HB VAL A 56 4.366 -2.952 -19.300 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.234 -4.360 -20.960 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.924 -4.894 -19.291 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.673 -3.999 -20.186 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.597 -2.028 -21.474 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.071 -1.532 -20.705 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.607 -0.796 -20.191 1.00 0.00 H new ATOM 760 N LEU A 57 0.630 -1.093 -18.436 1.00 0.00 N ATOM 761 CA LEU A 57 -0.799 -0.879 -18.558 1.00 0.00 C ATOM 762 C LEU A 57 -1.080 0.062 -19.714 1.00 0.00 C ATOM 763 O LEU A 57 -0.842 1.271 -19.613 1.00 0.00 O ATOM 764 CB LEU A 57 -1.409 -0.344 -17.246 1.00 0.00 C ATOM 765 CG LEU A 57 -0.730 0.884 -16.620 1.00 0.00 C ATOM 766 CD1 LEU A 57 -1.696 1.607 -15.697 1.00 0.00 C ATOM 767 CD2 LEU A 57 0.509 0.478 -15.837 1.00 0.00 C ATOM 0 H LEU A 57 1.189 -0.241 -18.472 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.273 -1.839 -18.760 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.454 -0.097 -17.433 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.398 -1.150 -16.512 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.432 1.552 -17.429 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.202 2.475 -15.260 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.567 1.933 -16.265 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.014 0.932 -14.902 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.972 1.364 -15.403 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.227 -0.210 -15.040 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.218 -0.011 -16.505 1.00 0.00 H new ATOM 779 N ASP A 58 -1.536 -0.532 -20.824 1.00 0.00 N ATOM 780 CA ASP A 58 -1.880 0.184 -22.062 1.00 0.00 C ATOM 781 C ASP A 58 -0.839 1.235 -22.430 1.00 0.00 C ATOM 782 O ASP A 58 -1.167 2.273 -23.005 1.00 0.00 O ATOM 783 CB ASP A 58 -3.301 0.805 -22.013 1.00 0.00 C ATOM 784 CG ASP A 58 -3.580 1.691 -20.804 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.904 1.144 -19.731 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.527 2.937 -20.929 1.00 0.00 O ATOM 0 H ASP A 58 -1.679 -1.540 -20.890 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.881 -0.569 -22.851 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.455 1.393 -22.918 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.034 -0.002 -22.029 1.00 0.00 H new ATOM 791 N GLY A 59 0.427 0.938 -22.148 1.00 0.00 N ATOM 792 CA GLY A 59 1.470 1.896 -22.425 1.00 0.00 C ATOM 793 C GLY A 59 2.866 1.368 -22.187 1.00 0.00 C ATOM 794 O GLY A 59 3.306 0.429 -22.851 1.00 0.00 O ATOM 0 H GLY A 59 0.742 0.059 -21.737 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.387 2.219 -23.463 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.315 2.777 -21.803 1.00 0.00 H new ATOM 798 N GLU A 60 3.562 1.973 -21.232 1.00 0.00 N ATOM 799 CA GLU A 60 4.953 1.647 -20.964 1.00 0.00 C ATOM 800 C GLU A 60 5.077 0.852 -19.673 1.00 0.00 C ATOM 801 O GLU A 60 4.118 0.761 -18.901 1.00 0.00 O ATOM 802 CB GLU A 60 5.778 2.934 -20.875 1.00 0.00 C ATOM 803 CG GLU A 60 5.346 3.859 -19.747 1.00 0.00 C ATOM 804 CD GLU A 60 6.068 5.188 -19.782 1.00 0.00 C ATOM 805 OE1 GLU A 60 7.278 5.220 -19.480 1.00 0.00 O ATOM 806 OE2 GLU A 60 5.426 6.202 -20.128 1.00 0.00 O ATOM 0 H GLU A 60 3.179 2.699 -20.626 1.00 0.00 H new ATOM 0 HA GLU A 60 5.334 1.034 -21.781 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.828 2.674 -20.738 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.703 3.470 -21.821 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.272 4.031 -19.813 1.00 0.00 H new ATOM 0 HG3 GLU A 60 5.533 3.372 -18.790 1.00 0.00 H new ATOM 813 N GLU A 61 6.247 0.272 -19.445 1.00 0.00 N ATOM 814 CA GLU A 61 6.488 -0.498 -18.235 1.00 0.00 C ATOM 815 C GLU A 61 6.642 0.440 -17.048 1.00 0.00 C ATOM 816 O GLU A 61 7.601 1.203 -16.960 1.00 0.00 O ATOM 817 CB GLU A 61 7.728 -1.376 -18.391 1.00 0.00 C ATOM 818 CG GLU A 61 7.576 -2.451 -19.455 1.00 0.00 C ATOM 819 CD GLU A 61 8.858 -3.226 -19.686 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.100 -4.217 -18.964 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.627 -2.843 -20.591 1.00 0.00 O ATOM 0 H GLU A 61 7.043 0.320 -20.082 1.00 0.00 H new ATOM 0 HA GLU A 61 5.633 -1.151 -18.059 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.581 -0.746 -18.641 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.951 -1.850 -17.435 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.786 -3.142 -19.159 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.261 -1.989 -20.391 1.00 0.00 H new ATOM 828 N VAL A 62 5.684 0.372 -16.146 1.00 0.00 N ATOM 829 CA VAL A 62 5.616 1.271 -15.010 1.00 0.00 C ATOM 830 C VAL A 62 6.011 0.533 -13.734 1.00 0.00 C ATOM 831 O VAL A 62 5.753 -0.662 -13.598 1.00 0.00 O ATOM 832 CB VAL A 62 4.182 1.837 -14.872 1.00 0.00 C ATOM 833 CG1 VAL A 62 4.063 2.790 -13.700 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.761 2.534 -16.156 1.00 0.00 C ATOM 0 H VAL A 62 4.927 -0.311 -16.180 1.00 0.00 H new ATOM 0 HA VAL A 62 6.310 2.096 -15.169 1.00 0.00 H new ATOM 0 HB VAL A 62 3.516 0.995 -14.685 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.041 3.165 -13.638 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.314 2.266 -12.778 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.748 3.626 -13.840 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.750 2.926 -16.043 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.447 3.354 -16.367 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.783 1.822 -16.981 1.00 0.00 H new ATOM 844 N GLN A 63 6.627 1.242 -12.799 1.00 0.00 N ATOM 845 CA GLN A 63 7.069 0.630 -11.558 1.00 0.00 C ATOM 846 C GLN A 63 6.254 1.155 -10.388 1.00 0.00 C ATOM 847 O GLN A 63 6.257 2.351 -10.089 1.00 0.00 O ATOM 848 CB GLN A 63 8.556 0.900 -11.317 1.00 0.00 C ATOM 849 CG GLN A 63 9.477 0.208 -12.308 1.00 0.00 C ATOM 850 CD GLN A 63 10.942 0.451 -12.007 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.567 -0.292 -11.250 1.00 0.00 O ATOM 852 NE2 GLN A 63 11.501 1.491 -12.601 1.00 0.00 N ATOM 0 H GLN A 63 6.831 2.238 -12.877 1.00 0.00 H new ATOM 0 HA GLN A 63 6.920 -0.446 -11.641 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.732 1.975 -11.362 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.815 0.577 -10.309 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.280 -0.864 -12.295 1.00 0.00 H new ATOM 0 HG3 GLN A 63 9.253 0.561 -13.315 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.948 2.082 -13.221 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.486 1.702 -12.439 1.00 0.00 H new ATOM 861 N ILE A 64 5.547 0.253 -9.740 1.00 0.00 N ATOM 862 CA ILE A 64 4.725 0.607 -8.606 1.00 0.00 C ATOM 863 C ILE A 64 5.243 -0.079 -7.348 1.00 0.00 C ATOM 864 O ILE A 64 5.413 -1.299 -7.311 1.00 0.00 O ATOM 865 CB ILE A 64 3.235 0.259 -8.856 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.378 0.651 -7.653 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.059 -1.219 -9.187 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.900 0.428 -7.873 1.00 0.00 C ATOM 0 H ILE A 64 5.527 -0.737 -9.983 1.00 0.00 H new ATOM 0 HA ILE A 64 4.786 1.686 -8.465 1.00 0.00 H new ATOM 0 HB ILE A 64 2.899 0.835 -9.718 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.700 0.077 -6.784 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.549 1.702 -7.421 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.003 -1.431 -9.357 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.627 -1.461 -10.086 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.421 -1.824 -8.356 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.350 0.727 -6.981 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.565 1.023 -8.722 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.717 -0.627 -8.075 1.00 0.00 H new ATOM 880 N ASP A 65 5.536 0.716 -6.334 1.00 0.00 N ATOM 881 CA ASP A 65 6.039 0.187 -5.080 1.00 0.00 C ATOM 882 C ASP A 65 4.908 0.152 -4.066 1.00 0.00 C ATOM 883 O ASP A 65 4.160 1.126 -3.929 1.00 0.00 O ATOM 884 CB ASP A 65 7.204 1.033 -4.559 1.00 0.00 C ATOM 885 CG ASP A 65 7.908 0.382 -3.385 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.694 -0.570 -3.613 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.687 0.822 -2.242 1.00 0.00 O ATOM 0 H ASP A 65 5.434 1.731 -6.355 1.00 0.00 H new ATOM 0 HA ASP A 65 6.412 -0.824 -5.242 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.920 1.196 -5.364 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.833 2.013 -4.259 1.00 0.00 H new ATOM 892 N ILE A 66 4.756 -0.970 -3.383 1.00 0.00 N ATOM 893 CA ILE A 66 3.663 -1.127 -2.436 1.00 0.00 C ATOM 894 C ILE A 66 4.193 -1.099 -1.014 1.00 0.00 C ATOM 895 O ILE A 66 5.102 -1.855 -0.671 1.00 0.00 O ATOM 896 CB ILE A 66 2.887 -2.453 -2.611 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.804 -2.892 -4.079 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.493 -2.297 -2.028 1.00 0.00 C ATOM 899 CD1 ILE A 66 2.092 -1.917 -4.990 1.00 0.00 C ATOM 0 H ILE A 66 5.370 -1.780 -3.465 1.00 0.00 H new ATOM 0 HA ILE A 66 2.984 -0.297 -2.632 1.00 0.00 H new ATOM 0 HB ILE A 66 3.431 -3.233 -2.079 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.815 -3.048 -4.455 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.293 -3.854 -4.128 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.942 -3.229 -2.149 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.567 -2.054 -0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.969 -1.495 -2.548 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.082 -2.310 -6.007 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.068 -1.778 -4.644 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.613 -0.960 -4.976 1.00 0.00 H new ATOM 911 N LEU A 67 3.618 -0.241 -0.191 1.00 0.00 N ATOM 912 CA LEU A 67 3.987 -0.185 1.209 1.00 0.00 C ATOM 913 C LEU A 67 2.982 -0.961 2.047 1.00 0.00 C ATOM 914 O LEU A 67 1.800 -0.600 2.113 1.00 0.00 O ATOM 915 CB LEU A 67 4.049 1.259 1.703 1.00 0.00 C ATOM 916 CG LEU A 67 4.578 1.417 3.131 1.00 0.00 C ATOM 917 CD1 LEU A 67 6.086 1.217 3.177 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.198 2.770 3.698 1.00 0.00 C ATOM 0 H LEU A 67 2.896 0.424 -0.468 1.00 0.00 H new ATOM 0 HA LEU A 67 4.975 -0.633 1.313 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.683 1.834 1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.050 1.692 1.649 1.00 0.00 H new ATOM 0 HG LEU A 67 4.116 0.647 3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.437 1.334 4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.331 0.216 2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.571 1.957 2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.584 2.860 4.713 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.624 3.558 3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.112 2.866 3.713 1.00 0.00 H new ATOM 930 N ASP A 68 3.449 -2.031 2.668 1.00 0.00 N ATOM 931 CA ASP A 68 2.619 -2.815 3.570 1.00 0.00 C ATOM 932 C ASP A 68 2.813 -2.290 4.986 1.00 0.00 C ATOM 933 O ASP A 68 3.931 -1.958 5.379 1.00 0.00 O ATOM 934 CB ASP A 68 2.995 -4.297 3.486 1.00 0.00 C ATOM 935 CG ASP A 68 1.952 -5.217 4.098 1.00 0.00 C ATOM 936 OD1 ASP A 68 1.940 -5.387 5.334 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.157 -5.807 3.341 1.00 0.00 O ATOM 0 H ASP A 68 4.402 -2.379 2.564 1.00 0.00 H new ATOM 0 HA ASP A 68 1.571 -2.721 3.286 1.00 0.00 H new ATOM 0 HB2 ASP A 68 3.141 -4.569 2.441 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.948 -4.452 3.992 1.00 0.00 H new ATOM 942 N THR A 69 1.736 -2.190 5.744 1.00 0.00 N ATOM 943 CA THR A 69 1.801 -1.555 7.047 1.00 0.00 C ATOM 944 C THR A 69 1.659 -2.565 8.180 1.00 0.00 C ATOM 945 O THR A 69 0.964 -3.577 8.048 1.00 0.00 O ATOM 946 CB THR A 69 0.712 -0.474 7.193 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.581 -1.033 6.906 1.00 0.00 O ATOM 948 CG2 THR A 69 0.980 0.701 6.265 1.00 0.00 C ATOM 0 H THR A 69 0.813 -2.537 5.483 1.00 0.00 H new ATOM 0 HA THR A 69 2.785 -1.090 7.117 1.00 0.00 H new ATOM 0 HB THR A 69 0.731 -0.113 8.221 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.918 -0.662 6.064 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.196 1.449 6.389 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.946 1.144 6.508 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.990 0.354 5.232 1.00 0.00 H new ATOM 956 N ALA A 70 2.323 -2.282 9.293 1.00 0.00 N ATOM 957 CA ALA A 70 2.166 -3.075 10.502 1.00 0.00 C ATOM 958 C ALA A 70 0.826 -2.763 11.161 1.00 0.00 C ATOM 959 O ALA A 70 0.203 -1.740 10.865 1.00 0.00 O ATOM 960 CB ALA A 70 3.315 -2.796 11.465 1.00 0.00 C ATOM 0 H ALA A 70 2.978 -1.505 9.382 1.00 0.00 H new ATOM 0 HA ALA A 70 2.185 -4.133 10.239 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.188 -3.395 12.367 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.260 -3.055 10.988 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.320 -1.739 11.729 1.00 0.00 H new ATOM 966 N GLY A 71 0.378 -3.643 12.038 1.00 0.00 N ATOM 967 CA GLY A 71 -0.882 -3.430 12.713 1.00 0.00 C ATOM 968 C GLY A 71 -0.788 -3.710 14.193 1.00 0.00 C ATOM 969 O GLY A 71 -1.327 -4.701 14.680 1.00 0.00 O ATOM 0 H GLY A 71 0.864 -4.502 12.295 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.206 -2.401 12.559 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.643 -4.073 12.271 1.00 0.00 H new ATOM 973 N LEU A 72 -0.097 -2.838 14.903 1.00 0.00 N ATOM 974 CA LEU A 72 0.094 -2.984 16.328 1.00 0.00 C ATOM 975 C LEU A 72 0.277 -1.607 16.941 1.00 0.00 C ATOM 976 O LEU A 72 0.598 -0.652 16.232 1.00 0.00 O ATOM 977 CB LEU A 72 1.308 -3.878 16.627 1.00 0.00 C ATOM 978 CG LEU A 72 2.687 -3.257 16.366 1.00 0.00 C ATOM 979 CD1 LEU A 72 3.779 -4.165 16.898 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.926 -2.991 14.890 1.00 0.00 C ATOM 0 H LEU A 72 0.346 -2.010 14.505 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.782 -3.464 16.765 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.261 -4.181 17.673 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.222 -4.785 16.028 1.00 0.00 H new ATOM 0 HG LEU A 72 2.711 -2.300 16.887 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.753 -3.714 16.707 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.647 -4.303 17.971 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.723 -5.132 16.399 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.914 -2.552 14.755 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.867 -3.929 14.337 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.168 -2.302 14.517 1.00 0.00 H new ATOM 992 N GLU A 73 0.100 -1.505 18.249 1.00 0.00 N ATOM 993 CA GLU A 73 0.162 -0.215 18.931 1.00 0.00 C ATOM 994 C GLU A 73 1.607 0.185 19.223 1.00 0.00 C ATOM 995 O GLU A 73 1.888 0.908 20.181 1.00 0.00 O ATOM 996 CB GLU A 73 -0.645 -0.268 20.229 1.00 0.00 C ATOM 997 CG GLU A 73 -2.083 -0.720 20.032 1.00 0.00 C ATOM 998 CD GLU A 73 -2.787 0.039 18.924 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.890 1.279 19.018 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.233 -0.605 17.951 1.00 0.00 O ATOM 0 H GLU A 73 -0.088 -2.298 18.862 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.270 0.539 18.273 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.152 -0.945 20.926 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.643 0.720 20.689 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.097 -1.786 19.803 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.632 -0.587 20.964 1.00 0.00 H new ATOM 1007 N ASP A 74 2.509 -0.271 18.374 1.00 0.00 N ATOM 1008 CA ASP A 74 3.926 0.004 18.529 1.00 0.00 C ATOM 1009 C ASP A 74 4.435 0.845 17.370 1.00 0.00 C ATOM 1010 O ASP A 74 4.654 2.050 17.499 1.00 0.00 O ATOM 1011 CB ASP A 74 4.725 -1.301 18.588 1.00 0.00 C ATOM 1012 CG ASP A 74 4.498 -2.086 19.863 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.448 -2.755 19.977 1.00 0.00 O ATOM 1014 OD2 ASP A 74 5.369 -2.037 20.754 1.00 0.00 O ATOM 0 H ASP A 74 2.281 -0.841 17.559 1.00 0.00 H new ATOM 0 HA ASP A 74 4.060 0.552 19.462 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.456 -1.923 17.734 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.787 -1.073 18.494 1.00 0.00 H new ATOM 1019 N TYR A 75 4.588 0.194 16.225 1.00 0.00 N ATOM 1020 CA TYR A 75 5.204 0.808 15.058 1.00 0.00 C ATOM 1021 C TYR A 75 4.229 1.710 14.311 1.00 0.00 C ATOM 1022 O TYR A 75 3.718 1.356 13.249 1.00 0.00 O ATOM 1023 CB TYR A 75 5.752 -0.270 14.120 1.00 0.00 C ATOM 1024 CG TYR A 75 6.898 -1.066 14.705 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.664 -2.146 15.547 1.00 0.00 C ATOM 1026 CD2 TYR A 75 8.214 -0.735 14.416 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.712 -2.870 16.086 1.00 0.00 C ATOM 1028 CE2 TYR A 75 9.266 -1.453 14.953 1.00 0.00 C ATOM 1029 CZ TYR A 75 9.009 -2.518 15.785 1.00 0.00 C ATOM 1030 OH TYR A 75 10.053 -3.233 16.323 1.00 0.00 O ATOM 0 H TYR A 75 4.290 -0.771 16.080 1.00 0.00 H new ATOM 0 HA TYR A 75 6.026 1.431 15.409 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.945 -0.953 13.857 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.085 0.202 13.195 1.00 0.00 H new ATOM 0 HD1 TYR A 75 5.648 -2.425 15.784 1.00 0.00 H new ATOM 0 HD2 TYR A 75 8.420 0.098 13.760 1.00 0.00 H new ATOM 0 HE1 TYR A 75 7.514 -3.707 16.739 1.00 0.00 H new ATOM 0 HE2 TYR A 75 10.285 -1.179 14.721 1.00 0.00 H new ATOM 0 HH TYR A 75 10.902 -2.857 16.011 1.00 0.00 H new ATOM 1040 N ALA A 76 3.974 2.876 14.887 1.00 0.00 N ATOM 1041 CA ALA A 76 3.139 3.887 14.251 1.00 0.00 C ATOM 1042 C ALA A 76 3.905 4.574 13.126 1.00 0.00 C ATOM 1043 O ALA A 76 3.317 5.174 12.224 1.00 0.00 O ATOM 1044 CB ALA A 76 2.682 4.908 15.281 1.00 0.00 C ATOM 0 H ALA A 76 4.336 3.147 15.801 1.00 0.00 H new ATOM 0 HA ALA A 76 2.261 3.402 13.825 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.059 5.660 14.797 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.107 4.407 16.060 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.552 5.390 15.726 1.00 0.00 H new ATOM 1050 N ALA A 77 5.228 4.450 13.178 1.00 0.00 N ATOM 1051 CA ALA A 77 6.108 5.083 12.202 1.00 0.00 C ATOM 1052 C ALA A 77 6.007 4.415 10.834 1.00 0.00 C ATOM 1053 O ALA A 77 6.592 4.888 9.866 1.00 0.00 O ATOM 1054 CB ALA A 77 7.547 5.054 12.694 1.00 0.00 C ATOM 0 H ALA A 77 5.717 3.912 13.893 1.00 0.00 H new ATOM 0 HA ALA A 77 5.787 6.119 12.090 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.193 5.530 11.956 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.619 5.591 13.640 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.861 4.020 12.839 1.00 0.00 H new ATOM 1060 N ILE A 78 5.274 3.316 10.761 1.00 0.00 N ATOM 1061 CA ILE A 78 5.127 2.583 9.514 1.00 0.00 C ATOM 1062 C ILE A 78 3.857 3.008 8.780 1.00 0.00 C ATOM 1063 O ILE A 78 3.821 3.050 7.551 1.00 0.00 O ATOM 1064 CB ILE A 78 5.094 1.059 9.765 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.330 0.631 10.565 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.022 0.299 8.448 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.404 -0.857 10.833 1.00 0.00 C ATOM 0 H ILE A 78 4.771 2.912 11.551 1.00 0.00 H new ATOM 0 HA ILE A 78 5.992 2.818 8.893 1.00 0.00 H new ATOM 0 HB ILE A 78 4.201 0.821 10.344 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.225 0.937 10.023 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.336 1.162 11.517 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.000 -0.772 8.647 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.119 0.587 7.911 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.896 0.537 7.842 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.306 -1.080 11.403 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.528 -1.168 11.403 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.431 -1.396 9.886 1.00 0.00 H new ATOM 1079 N ARG A 79 2.825 3.345 9.538 1.00 0.00 N ATOM 1080 CA ARG A 79 1.541 3.686 8.950 1.00 0.00 C ATOM 1081 C ARG A 79 1.430 5.186 8.702 1.00 0.00 C ATOM 1082 O ARG A 79 1.367 5.638 7.561 1.00 0.00 O ATOM 1083 CB ARG A 79 0.403 3.244 9.873 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.971 3.338 9.230 1.00 0.00 C ATOM 1085 CD ARG A 79 -2.088 3.246 10.261 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.199 4.465 11.067 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.344 4.935 11.565 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -4.475 4.253 11.405 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -3.353 6.085 12.224 1.00 0.00 N ATOM 0 H ARG A 79 2.852 3.389 10.557 1.00 0.00 H new ATOM 0 HA ARG A 79 1.465 3.166 7.995 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.579 2.215 10.186 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.417 3.858 10.773 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.054 4.280 8.688 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.085 2.538 8.499 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.035 3.061 9.753 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.906 2.394 10.916 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.345 4.988 11.260 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -4.469 3.367 10.900 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.348 4.616 11.787 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.486 6.608 12.349 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.227 6.447 12.606 1.00 0.00 H new ATOM 1103 N ASP A 80 1.443 5.947 9.783 1.00 0.00 N ATOM 1104 CA ASP A 80 1.138 7.373 9.734 1.00 0.00 C ATOM 1105 C ASP A 80 2.264 8.177 9.104 1.00 0.00 C ATOM 1106 O ASP A 80 2.019 9.115 8.349 1.00 0.00 O ATOM 1107 CB ASP A 80 0.861 7.896 11.148 1.00 0.00 C ATOM 1108 CG ASP A 80 -0.273 7.153 11.830 1.00 0.00 C ATOM 1109 OD1 ASP A 80 -0.141 5.931 12.057 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.305 7.779 12.131 1.00 0.00 O ATOM 0 H ASP A 80 1.664 5.599 10.716 1.00 0.00 H new ATOM 0 HA ASP A 80 0.253 7.497 9.110 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.765 7.804 11.750 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.618 8.957 11.098 1.00 0.00 H new ATOM 1115 N ASN A 81 3.495 7.790 9.398 1.00 0.00 N ATOM 1116 CA ASN A 81 4.666 8.567 8.992 1.00 0.00 C ATOM 1117 C ASN A 81 4.918 8.490 7.488 1.00 0.00 C ATOM 1118 O ASN A 81 5.641 9.314 6.934 1.00 0.00 O ATOM 1119 CB ASN A 81 5.911 8.092 9.750 1.00 0.00 C ATOM 1120 CG ASN A 81 5.807 8.300 11.253 1.00 0.00 C ATOM 1121 OD1 ASN A 81 4.718 8.313 11.820 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.944 8.444 11.913 1.00 0.00 N ATOM 0 H ASN A 81 3.714 6.940 9.918 1.00 0.00 H new ATOM 0 HA ASN A 81 4.460 9.608 9.241 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.072 7.034 9.546 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.784 8.626 9.374 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.934 8.571 12.925 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.831 8.428 11.410 1.00 0.00 H new ATOM 1129 N TYR A 82 4.328 7.504 6.829 1.00 0.00 N ATOM 1130 CA TYR A 82 4.532 7.320 5.397 1.00 0.00 C ATOM 1131 C TYR A 82 3.400 7.933 4.578 1.00 0.00 C ATOM 1132 O TYR A 82 3.537 8.113 3.367 1.00 0.00 O ATOM 1133 CB TYR A 82 4.651 5.838 5.063 1.00 0.00 C ATOM 1134 CG TYR A 82 6.012 5.237 5.348 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.345 4.785 6.618 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.957 5.103 4.339 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.578 4.221 6.873 1.00 0.00 C ATOM 1138 CE2 TYR A 82 8.191 4.537 4.586 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.496 4.099 5.855 1.00 0.00 C ATOM 1140 OH TYR A 82 9.726 3.539 6.107 1.00 0.00 O ATOM 0 H TYR A 82 3.706 6.820 7.260 1.00 0.00 H new ATOM 0 HA TYR A 82 5.458 7.832 5.136 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.899 5.289 5.631 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.419 5.697 4.007 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.627 4.876 7.419 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.722 5.448 3.343 1.00 0.00 H new ATOM 0 HE1 TYR A 82 7.822 3.877 7.867 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.913 4.438 3.789 1.00 0.00 H new ATOM 0 HH TYR A 82 9.624 2.794 6.735 1.00 0.00 H new ATOM 1150 N PHE A 83 2.293 8.261 5.243 1.00 0.00 N ATOM 1151 CA PHE A 83 1.098 8.764 4.558 1.00 0.00 C ATOM 1152 C PHE A 83 1.367 10.063 3.801 1.00 0.00 C ATOM 1153 O PHE A 83 0.758 10.311 2.760 1.00 0.00 O ATOM 1154 CB PHE A 83 -0.038 9.003 5.555 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.803 7.774 5.955 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.584 6.556 5.331 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.764 7.848 6.952 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.305 5.437 5.697 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.487 6.732 7.323 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.259 5.525 6.693 1.00 0.00 C ATOM 0 H PHE A 83 2.197 8.188 6.256 1.00 0.00 H new ATOM 0 HA PHE A 83 0.811 7.997 3.838 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.377 9.462 6.452 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.735 9.721 5.123 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.158 6.481 4.550 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.949 8.791 7.445 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.123 4.493 5.205 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.229 6.803 8.104 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.825 4.651 6.978 1.00 0.00 H new ATOM 1170 N ARG A 84 2.269 10.883 4.330 1.00 0.00 N ATOM 1171 CA ARG A 84 2.550 12.201 3.762 1.00 0.00 C ATOM 1172 C ARG A 84 2.900 12.095 2.274 1.00 0.00 C ATOM 1173 O ARG A 84 2.241 12.697 1.426 1.00 0.00 O ATOM 1174 CB ARG A 84 3.696 12.853 4.546 1.00 0.00 C ATOM 1175 CG ARG A 84 3.833 14.363 4.366 1.00 0.00 C ATOM 1176 CD ARG A 84 4.374 14.744 2.996 1.00 0.00 C ATOM 1177 NE ARG A 84 5.390 15.790 3.085 1.00 0.00 N ATOM 1178 CZ ARG A 84 5.585 16.736 2.163 1.00 0.00 C ATOM 1179 NH1 ARG A 84 4.762 16.855 1.128 1.00 0.00 N ATOM 1180 NH2 ARG A 84 6.594 17.585 2.295 1.00 0.00 N ATOM 0 H ARG A 84 2.822 10.658 5.157 1.00 0.00 H new ATOM 0 HA ARG A 84 1.658 12.822 3.844 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.556 12.641 5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.633 12.382 4.248 1.00 0.00 H new ATOM 0 HG2 ARG A 84 2.860 14.832 4.511 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.495 14.758 5.136 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.800 13.863 2.516 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.555 15.086 2.364 1.00 0.00 H new ATOM 0 HE ARG A 84 5.992 15.798 3.908 1.00 0.00 H new ATOM 0 HH11 ARG A 84 3.970 16.220 1.031 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.922 17.582 0.430 1.00 0.00 H new ATOM 0 HH21 ARG A 84 7.218 17.514 3.099 1.00 0.00 H new ATOM 0 HH22 ARG A 84 6.746 18.309 1.593 1.00 0.00 H new ATOM 1194 N SER A 85 3.918 11.311 1.965 1.00 0.00 N ATOM 1195 CA SER A 85 4.390 11.175 0.593 1.00 0.00 C ATOM 1196 C SER A 85 3.672 10.027 -0.128 1.00 0.00 C ATOM 1197 O SER A 85 4.174 9.486 -1.114 1.00 0.00 O ATOM 1198 CB SER A 85 5.900 10.943 0.609 1.00 0.00 C ATOM 1199 OG SER A 85 6.539 11.881 1.464 1.00 0.00 O ATOM 0 H SER A 85 4.437 10.756 2.646 1.00 0.00 H new ATOM 0 HA SER A 85 4.167 12.091 0.046 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.114 9.929 0.947 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.298 11.033 -0.402 1.00 0.00 H new ATOM 0 HG SER A 85 7.142 12.446 0.937 1.00 0.00 H new ATOM 1205 N GLY A 86 2.489 9.674 0.363 1.00 0.00 N ATOM 1206 CA GLY A 86 1.715 8.609 -0.244 1.00 0.00 C ATOM 1207 C GLY A 86 0.821 9.111 -1.360 1.00 0.00 C ATOM 1208 O GLY A 86 0.181 10.159 -1.232 1.00 0.00 O ATOM 0 H GLY A 86 2.051 10.110 1.175 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.391 7.850 -0.637 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.104 8.127 0.519 1.00 0.00 H new ATOM 1212 N GLU A 87 0.779 8.362 -2.455 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.031 8.730 -3.607 1.00 0.00 C ATOM 1214 C GLU A 87 -1.446 8.170 -3.471 1.00 0.00 C ATOM 1215 O GLU A 87 -2.397 8.916 -3.249 1.00 0.00 O ATOM 1216 CB GLU A 87 0.620 8.223 -4.895 1.00 0.00 C ATOM 1217 CG GLU A 87 2.013 8.781 -5.129 1.00 0.00 C ATOM 1218 CD GLU A 87 2.714 8.135 -6.307 1.00 0.00 C ATOM 1219 OE1 GLU A 87 2.100 7.287 -6.985 1.00 0.00 O ATOM 1220 OE2 GLU A 87 3.898 8.466 -6.550 1.00 0.00 O ATOM 0 H GLU A 87 1.300 7.492 -2.568 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.095 9.817 -3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.674 7.135 -4.862 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.015 8.485 -5.741 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.945 9.856 -5.297 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.613 8.636 -4.231 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.573 6.851 -3.586 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.878 6.222 -3.499 1.00 0.00 C ATOM 1229 C GLY A 88 -3.045 5.425 -2.222 1.00 0.00 C ATOM 1230 O GLY A 88 -2.079 4.854 -1.708 1.00 0.00 O ATOM 0 H GLY A 88 -0.796 6.208 -3.738 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.652 6.987 -3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.021 5.565 -4.357 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.268 5.381 -1.705 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.542 4.680 -0.461 1.00 0.00 C ATOM 1236 C PHE A 89 -5.700 3.698 -0.641 1.00 0.00 C ATOM 1237 O PHE A 89 -6.795 4.084 -1.059 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.876 5.688 0.643 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.863 6.792 0.784 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.733 6.623 1.566 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -4.048 8.004 0.134 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.805 7.640 1.697 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -3.125 9.022 0.260 1.00 0.00 C ATOM 1244 CZ PHE A 89 -2.003 8.841 1.043 1.00 0.00 C ATOM 0 H PHE A 89 -5.083 5.823 -2.130 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.653 4.118 -0.176 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.852 6.127 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.958 5.159 1.593 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.574 5.686 2.080 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.925 8.152 -0.478 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.927 7.496 2.309 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.280 9.959 -0.254 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.280 9.637 1.144 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.453 2.431 -0.333 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.485 1.404 -0.438 1.00 0.00 C ATOM 1256 C LEU A 90 -7.024 1.045 0.940 1.00 0.00 C ATOM 1257 O LEU A 90 -6.271 0.633 1.822 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.935 0.152 -1.128 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.616 0.310 -2.615 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.996 -0.965 -3.163 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.874 0.660 -3.395 1.00 0.00 C ATOM 0 H LEU A 90 -4.548 2.089 -0.009 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.300 1.804 -1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.028 -0.159 -0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.660 -0.654 -1.013 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.899 1.123 -2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.775 -0.836 -4.223 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.074 -1.182 -2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.694 -1.793 -3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.629 0.769 -4.451 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.610 -0.134 -3.273 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.286 1.597 -3.020 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.326 1.209 1.115 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.987 0.905 2.379 1.00 0.00 C ATOM 1275 C LEU A 91 -9.544 -0.512 2.354 1.00 0.00 C ATOM 1276 O LEU A 91 -10.525 -0.778 1.668 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.134 1.892 2.633 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.750 3.251 3.234 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.767 3.999 2.350 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -10.995 4.091 3.455 1.00 0.00 C ATOM 0 H LEU A 91 -8.954 1.555 0.389 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.251 0.993 3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.646 2.070 1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.852 1.415 3.300 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.261 3.066 4.190 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.520 4.956 2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.859 3.407 2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.216 4.171 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.713 5.054 3.882 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.500 4.250 2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.667 3.573 4.140 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.926 -1.420 3.092 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.355 -2.812 3.080 1.00 0.00 C ATOM 1294 C VAL A 92 -10.022 -3.211 4.393 1.00 0.00 C ATOM 1295 O VAL A 92 -9.486 -2.974 5.475 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.175 -3.767 2.776 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.710 -3.585 1.338 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.019 -3.536 3.740 1.00 0.00 C ATOM 0 H VAL A 92 -8.133 -1.223 3.702 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.091 -2.904 2.281 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.524 -4.791 2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.880 -4.262 1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.533 -3.807 0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.384 -2.556 1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.205 -4.221 3.502 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.668 -2.508 3.647 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.356 -3.713 4.761 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.206 -3.804 4.290 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.918 -4.299 5.462 1.00 0.00 C ATOM 1310 C PHE A 93 -12.740 -5.528 5.091 1.00 0.00 C ATOM 1311 O PHE A 93 -12.950 -5.804 3.908 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.825 -3.210 6.060 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.092 -2.953 5.284 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.075 -2.168 4.146 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.300 -3.499 5.699 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.235 -1.929 3.435 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.464 -3.263 4.991 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.429 -2.477 3.858 1.00 0.00 C ATOM 0 H PHE A 93 -11.693 -3.954 3.406 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.183 -4.576 6.218 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.090 -3.495 7.078 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.260 -2.280 6.126 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.144 -1.737 3.809 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.330 -4.115 6.585 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.208 -1.313 2.548 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.397 -3.693 5.324 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.336 -2.290 3.302 1.00 0.00 H new ATOM 1328 N SER A 94 -13.196 -6.261 6.095 1.00 0.00 N ATOM 1329 CA SER A 94 -13.977 -7.465 5.870 1.00 0.00 C ATOM 1330 C SER A 94 -15.432 -7.242 6.267 1.00 0.00 C ATOM 1331 O SER A 94 -15.728 -6.476 7.185 1.00 0.00 O ATOM 1332 CB SER A 94 -13.379 -8.626 6.667 1.00 0.00 C ATOM 1333 OG SER A 94 -13.236 -8.274 8.033 1.00 0.00 O ATOM 0 H SER A 94 -13.037 -6.041 7.078 1.00 0.00 H new ATOM 0 HA SER A 94 -13.948 -7.710 4.808 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.020 -9.503 6.577 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.408 -8.897 6.252 1.00 0.00 H new ATOM 0 HG SER A 94 -12.854 -9.029 8.527 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.338 -7.923 5.578 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.771 -7.780 5.835 1.00 0.00 C ATOM 1341 C ILE A 95 -18.211 -8.545 7.088 1.00 0.00 C ATOM 1342 O ILE A 95 -19.405 -8.770 7.306 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.637 -8.224 4.625 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.515 -9.734 4.340 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.263 -7.418 3.390 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.190 -10.161 3.747 1.00 0.00 C ATOM 0 H ILE A 95 -16.108 -8.582 4.834 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.934 -6.715 6.001 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.679 -8.031 4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.674 -10.279 5.270 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.314 -10.027 3.659 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.876 -7.738 2.547 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.433 -6.359 3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.211 -7.580 3.155 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.196 -11.238 3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.034 -9.648 2.798 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.384 -9.905 4.435 1.00 0.00 H new ATOM 1358 N THR A 96 -17.254 -8.918 7.922 1.00 0.00 N ATOM 1359 CA THR A 96 -17.554 -9.590 9.173 1.00 0.00 C ATOM 1360 C THR A 96 -16.975 -8.826 10.361 1.00 0.00 C ATOM 1361 O THR A 96 -17.184 -9.201 11.516 1.00 0.00 O ATOM 1362 CB THR A 96 -17.006 -11.025 9.164 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.663 -11.027 8.661 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.877 -11.936 8.311 1.00 0.00 C ATOM 0 H THR A 96 -16.260 -8.765 7.753 1.00 0.00 H new ATOM 0 HA THR A 96 -18.639 -9.624 9.276 1.00 0.00 H new ATOM 0 HB THR A 96 -17.014 -11.402 10.187 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.316 -11.944 8.658 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.467 -12.946 8.322 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.890 -11.951 8.713 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.899 -11.564 7.287 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.264 -7.743 10.075 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.618 -6.961 11.116 1.00 0.00 C ATOM 1374 C GLU A 97 -16.117 -5.519 11.058 1.00 0.00 C ATOM 1375 O GLU A 97 -15.831 -4.788 10.109 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.097 -7.027 10.942 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.324 -6.958 12.248 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.469 -5.624 12.941 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.660 -4.720 12.661 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -14.399 -5.474 13.763 1.00 0.00 O ATOM 0 H GLU A 97 -16.121 -7.388 9.130 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.868 -7.371 12.095 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.840 -7.953 10.428 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.779 -6.206 10.299 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.672 -7.748 12.913 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.269 -7.148 12.051 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.869 -5.119 12.074 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.526 -3.819 12.069 1.00 0.00 C ATOM 1389 C HIS A 98 -16.556 -2.690 12.404 1.00 0.00 C ATOM 1390 O HIS A 98 -16.729 -1.568 11.934 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.696 -3.798 13.057 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.587 -2.601 12.900 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.480 -1.476 13.685 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.596 -2.359 12.033 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.387 -0.594 13.312 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.080 -1.104 12.309 1.00 0.00 N ATOM 0 H HIS A 98 -17.039 -5.675 12.912 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.902 -3.657 11.059 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.289 -4.703 12.926 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.304 -3.819 14.074 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.955 -3.029 11.266 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.538 0.381 13.752 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.847 -0.642 11.821 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.535 -2.976 13.200 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.629 -1.928 13.657 1.00 0.00 C ATOM 1407 C GLU A 99 -13.750 -1.446 12.508 1.00 0.00 C ATOM 1408 O GLU A 99 -13.368 -0.277 12.446 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.768 -2.424 14.817 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.151 -1.301 15.632 1.00 0.00 C ATOM 1411 CD GLU A 99 -14.197 -0.396 16.256 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -14.703 0.506 15.555 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -14.517 -0.586 17.446 1.00 0.00 O ATOM 0 H GLU A 99 -15.314 -3.912 13.540 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.228 -1.089 14.012 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.378 -3.046 15.472 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.973 -3.058 14.425 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.527 -1.727 16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.497 -0.708 14.992 1.00 0.00 H new ATOM 1420 N SER A 100 -13.438 -2.351 11.593 1.00 0.00 N ATOM 1421 CA SER A 100 -12.690 -2.002 10.398 1.00 0.00 C ATOM 1422 C SER A 100 -13.491 -1.036 9.521 1.00 0.00 C ATOM 1423 O SER A 100 -12.919 -0.217 8.802 1.00 0.00 O ATOM 1424 CB SER A 100 -12.319 -3.265 9.617 1.00 0.00 C ATOM 1425 OG SER A 100 -11.493 -4.119 10.394 1.00 0.00 O ATOM 0 H SER A 100 -13.693 -3.336 11.657 1.00 0.00 H new ATOM 0 HA SER A 100 -11.770 -1.500 10.699 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.225 -3.796 9.326 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.801 -2.990 8.698 1.00 0.00 H new ATOM 0 HG SER A 100 -12.002 -4.459 11.159 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.816 -1.122 9.609 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.698 -0.199 8.900 1.00 0.00 C ATOM 1433 C PHE A 101 -15.568 1.200 9.501 1.00 0.00 C ATOM 1434 O PHE A 101 -15.545 2.204 8.783 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.148 -0.689 8.980 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.131 0.163 8.220 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.310 -0.012 6.857 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.879 1.133 8.870 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.215 0.766 6.158 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.785 1.912 8.176 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.953 1.728 6.818 1.00 0.00 C ATOM 0 H PHE A 101 -15.304 -1.824 10.166 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.408 -0.158 7.850 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.197 -1.709 8.598 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.450 -0.726 10.027 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.737 -0.764 6.335 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.752 1.281 9.932 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.344 0.621 5.096 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.361 2.664 8.695 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.660 2.336 6.273 1.00 0.00 H new ATOM 1451 N THR A 102 -15.480 1.254 10.826 1.00 0.00 N ATOM 1452 CA THR A 102 -15.231 2.502 11.528 1.00 0.00 C ATOM 1453 C THR A 102 -13.853 3.041 11.150 1.00 0.00 C ATOM 1454 O THR A 102 -13.673 4.237 10.908 1.00 0.00 O ATOM 1455 CB THR A 102 -15.279 2.298 13.055 1.00 0.00 C ATOM 1456 OG1 THR A 102 -16.293 1.348 13.404 1.00 0.00 O ATOM 1457 CG2 THR A 102 -15.555 3.608 13.766 1.00 0.00 C ATOM 0 H THR A 102 -15.578 0.442 11.435 1.00 0.00 H new ATOM 0 HA THR A 102 -16.008 3.210 11.239 1.00 0.00 H new ATOM 0 HB THR A 102 -14.306 1.920 13.370 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.039 0.888 14.231 1.00 0.00 H new ATOM 0 HG21 THR A 102 -15.584 3.439 14.842 1.00 0.00 H new ATOM 0 HG22 THR A 102 -14.765 4.322 13.532 1.00 0.00 H new ATOM 0 HG23 THR A 102 -16.514 4.006 13.435 1.00 0.00 H new ATOM 1465 N ALA A 103 -12.885 2.132 11.085 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.515 2.479 10.749 1.00 0.00 C ATOM 1467 C ALA A 103 -11.425 3.111 9.366 1.00 0.00 C ATOM 1468 O ALA A 103 -10.814 4.164 9.207 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.624 1.249 10.833 1.00 0.00 C ATOM 0 H ALA A 103 -13.031 1.138 11.264 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.167 3.216 11.473 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.600 1.523 10.579 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.651 0.848 11.846 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.981 0.493 10.134 1.00 0.00 H new ATOM 1475 N THR A 104 -12.050 2.478 8.371 1.00 0.00 N ATOM 1476 CA THR A 104 -12.011 2.979 6.998 1.00 0.00 C ATOM 1477 C THR A 104 -12.574 4.396 6.902 1.00 0.00 C ATOM 1478 O THR A 104 -12.116 5.205 6.094 1.00 0.00 O ATOM 1479 CB THR A 104 -12.766 2.044 6.032 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.020 1.635 6.592 1.00 0.00 O ATOM 1481 CG2 THR A 104 -11.929 0.816 5.713 1.00 0.00 C ATOM 0 H THR A 104 -12.588 1.620 8.491 1.00 0.00 H new ATOM 0 HA THR A 104 -10.962 3.005 6.702 1.00 0.00 H new ATOM 0 HB THR A 104 -12.954 2.598 5.113 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.248 2.219 7.345 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.479 0.168 5.030 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.993 1.125 5.247 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.714 0.273 6.633 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.545 4.703 7.748 1.00 0.00 N ATOM 1490 CA ALA A 105 -14.126 6.033 7.783 1.00 0.00 C ATOM 1491 C ALA A 105 -13.119 7.041 8.331 1.00 0.00 C ATOM 1492 O ALA A 105 -12.928 8.119 7.766 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.391 6.027 8.630 1.00 0.00 C ATOM 0 H ALA A 105 -13.946 4.048 8.419 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.387 6.329 6.767 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.820 7.029 8.651 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.113 5.332 8.201 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.147 5.716 9.646 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.468 6.672 9.428 1.00 0.00 N ATOM 1500 CA GLU A 106 -11.504 7.548 10.085 1.00 0.00 C ATOM 1501 C GLU A 106 -10.215 7.685 9.268 1.00 0.00 C ATOM 1502 O GLU A 106 -9.529 8.707 9.355 1.00 0.00 O ATOM 1503 CB GLU A 106 -11.186 7.025 11.487 1.00 0.00 C ATOM 1504 CG GLU A 106 -10.436 8.028 12.346 1.00 0.00 C ATOM 1505 CD GLU A 106 -10.043 7.471 13.696 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.929 7.313 14.559 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.845 7.194 13.893 1.00 0.00 O ATOM 0 H GLU A 106 -12.591 5.768 9.883 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.955 8.537 10.163 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -12.116 6.754 11.986 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.593 6.115 11.402 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.539 8.352 11.818 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -11.058 8.911 12.490 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.889 6.664 8.471 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.680 6.696 7.641 1.00 0.00 C ATOM 1516 C PHE A 107 -8.688 7.912 6.730 1.00 0.00 C ATOM 1517 O PHE A 107 -7.673 8.585 6.572 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.555 5.437 6.773 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.221 4.177 7.521 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.413 4.208 8.646 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.709 2.956 7.082 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.102 3.042 9.322 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.403 1.789 7.755 1.00 0.00 C ATOM 1524 CZ PHE A 107 -7.596 1.832 8.876 1.00 0.00 C ATOM 0 H PHE A 107 -10.440 5.810 8.382 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.830 6.744 8.322 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.494 5.287 6.241 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.786 5.609 6.020 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.022 5.151 8.998 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.336 2.917 6.203 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.473 3.078 10.199 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.794 0.845 7.406 1.00 0.00 H new ATOM 0 HZ PHE A 107 -7.352 0.921 9.402 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.850 8.196 6.149 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.996 9.318 5.232 1.00 0.00 C ATOM 1536 C ARG A 108 -9.545 10.611 5.898 1.00 0.00 C ATOM 1537 O ARG A 108 -8.688 11.323 5.379 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.453 9.450 4.786 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.659 10.403 3.617 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.135 10.557 3.284 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.348 11.285 2.036 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.379 12.103 1.816 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.226 12.404 2.792 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.550 12.639 0.618 1.00 0.00 N ATOM 0 H ARG A 108 -10.706 7.662 6.299 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.370 9.132 4.359 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.828 8.465 4.509 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -12.051 9.793 5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.235 11.377 3.860 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.124 10.032 2.743 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.593 9.571 3.210 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.636 11.081 4.098 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.667 11.161 1.287 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.093 12.009 3.723 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.010 13.031 2.611 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.895 12.426 -0.134 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.337 13.265 0.447 1.00 0.00 H new ATOM 1558 N GLU A 109 -10.101 10.887 7.066 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.812 12.124 7.779 1.00 0.00 C ATOM 1560 C GLU A 109 -8.382 12.154 8.308 1.00 0.00 C ATOM 1561 O GLU A 109 -7.795 13.224 8.464 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.796 12.306 8.926 1.00 0.00 C ATOM 1563 CG GLU A 109 -12.195 12.649 8.455 1.00 0.00 C ATOM 1564 CD GLU A 109 -13.178 12.800 9.595 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -13.099 13.810 10.320 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -14.037 11.909 9.762 1.00 0.00 O ATOM 0 H GLU A 109 -10.758 10.270 7.543 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.920 12.946 7.071 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.831 11.390 9.516 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.436 13.096 9.585 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.164 13.577 7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.547 11.870 7.779 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.819 10.984 8.570 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.468 10.904 9.096 1.00 0.00 C ATOM 1575 C GLN A 110 -5.466 11.286 8.012 1.00 0.00 C ATOM 1576 O GLN A 110 -4.455 11.934 8.281 1.00 0.00 O ATOM 1577 CB GLN A 110 -6.182 9.498 9.621 1.00 0.00 C ATOM 1578 CG GLN A 110 -5.081 9.459 10.666 1.00 0.00 C ATOM 1579 CD GLN A 110 -5.394 10.332 11.871 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -4.492 10.853 12.523 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.677 10.509 12.165 1.00 0.00 N ATOM 0 H GLN A 110 -8.275 10.083 8.427 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.370 11.603 9.926 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -7.095 9.085 10.050 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.903 8.856 8.786 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.932 8.430 10.995 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -4.145 9.788 10.216 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -7.397 10.059 11.599 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.943 11.095 12.957 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.769 10.898 6.779 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.933 11.250 5.641 1.00 0.00 C ATOM 1592 C ILE A 111 -5.070 12.740 5.326 1.00 0.00 C ATOM 1593 O ILE A 111 -4.109 13.390 4.909 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.290 10.418 4.393 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.222 8.923 4.719 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.347 10.754 3.245 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.734 8.028 3.609 1.00 0.00 C ATOM 0 H ILE A 111 -6.589 10.339 6.543 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.900 11.028 5.910 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.307 10.663 4.088 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.189 8.656 4.940 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.801 8.732 5.623 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.611 10.159 2.371 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.432 11.813 3.002 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.321 10.531 3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.653 6.985 3.916 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.778 8.265 3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.140 8.189 2.709 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.270 13.276 5.543 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.517 14.704 5.393 1.00 0.00 C ATOM 1611 C LEU A 112 -5.622 15.527 6.316 1.00 0.00 C ATOM 1612 O LEU A 112 -5.283 16.667 6.006 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.978 15.016 5.678 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.874 15.083 4.451 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.480 16.257 3.586 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -8.830 13.793 3.648 1.00 0.00 C ATOM 0 H LEU A 112 -7.089 12.737 5.825 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.282 14.975 4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.370 14.257 6.354 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.034 15.970 6.202 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.900 15.218 4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.127 16.297 2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.584 17.180 4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.444 16.142 3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.483 13.882 2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.809 13.606 3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.166 12.965 4.272 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.245 14.947 7.448 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.378 15.629 8.401 1.00 0.00 C ATOM 1630 C ARG A 113 -2.919 15.585 7.952 1.00 0.00 C ATOM 1631 O ARG A 113 -2.218 16.591 8.006 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.503 15.002 9.794 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.548 15.611 10.810 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.576 14.872 12.133 1.00 0.00 C ATOM 1635 NE ARG A 113 -2.519 15.339 13.028 1.00 0.00 N ATOM 1636 CZ ARG A 113 -1.959 14.589 13.975 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -2.407 13.359 14.204 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -0.958 15.073 14.703 1.00 0.00 N ATOM 0 H ARG A 113 -5.525 14.007 7.729 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.699 16.670 8.446 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.527 15.121 10.149 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.313 13.931 9.722 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.535 15.597 10.409 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.811 16.656 10.973 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.546 15.012 12.609 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.459 13.803 11.957 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.190 16.299 12.921 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.181 12.988 13.654 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -1.976 12.786 14.930 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -0.618 16.020 14.537 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -0.530 14.497 15.428 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.468 14.417 7.508 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.058 14.217 7.183 1.00 0.00 C ATOM 1654 C VAL A 114 -0.676 14.841 5.839 1.00 0.00 C ATOM 1655 O VAL A 114 0.441 15.328 5.674 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.681 12.719 7.182 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.811 12.137 8.581 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.543 11.946 6.197 1.00 0.00 C ATOM 0 H VAL A 114 -3.055 13.596 7.365 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.495 14.724 7.967 1.00 0.00 H new ATOM 0 HB VAL A 114 0.358 12.628 6.866 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.542 11.081 8.562 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.145 12.669 9.260 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.840 12.243 8.925 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.260 10.894 6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.592 12.044 6.477 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.396 12.346 5.194 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.594 14.830 4.881 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.316 15.397 3.568 1.00 0.00 C ATOM 1670 C LYS A 115 -1.892 16.806 3.457 1.00 0.00 C ATOM 1671 O LYS A 115 -1.148 17.785 3.457 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.870 14.500 2.454 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.174 13.151 2.345 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.580 12.396 1.080 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.120 13.120 -0.177 1.00 0.00 C ATOM 1676 NZ LYS A 115 -1.447 12.368 -1.423 1.00 0.00 N ATOM 0 H LYS A 115 -2.530 14.438 4.987 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.234 15.456 3.449 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.933 14.336 2.628 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.780 15.022 1.502 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.094 13.299 2.347 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.415 12.547 3.220 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.152 11.394 1.101 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.663 12.279 1.057 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.588 14.104 -0.217 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.043 13.281 -0.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.969 12.813 -2.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.125 11.384 -1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.475 12.383 -1.578 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.217 16.891 3.375 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.935 18.170 3.321 1.00 0.00 C ATOM 1692 C ALA A 116 -3.609 18.994 2.070 1.00 0.00 C ATOM 1693 O ALA A 116 -4.363 18.977 1.098 1.00 0.00 O ATOM 1694 CB ALA A 116 -3.668 18.984 4.579 1.00 0.00 C ATOM 0 H ALA A 116 -3.828 16.075 3.344 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.996 17.927 3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.208 19.929 4.522 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.005 18.425 5.452 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.599 19.181 4.665 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.478 19.690 2.087 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.157 20.674 1.053 1.00 0.00 C ATOM 1702 C GLU A 117 -1.281 20.075 -0.043 1.00 0.00 C ATOM 1703 O GLU A 117 -0.518 20.782 -0.703 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.456 21.879 1.681 1.00 0.00 C ATOM 1705 CG GLU A 117 -2.318 22.619 2.691 1.00 0.00 C ATOM 1706 CD GLU A 117 -1.591 23.780 3.337 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -0.882 23.554 4.338 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -1.730 24.919 2.844 1.00 0.00 O ATOM 0 H GLU A 117 -1.763 19.592 2.808 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.093 20.993 0.594 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.542 21.544 2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.160 22.570 0.892 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.216 22.988 2.196 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.643 21.923 3.464 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.419 18.775 -0.244 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.677 18.073 -1.284 1.00 0.00 C ATOM 1717 C GLU A 118 -1.372 18.247 -2.634 1.00 0.00 C ATOM 1718 O GLU A 118 -2.175 19.166 -2.813 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.578 16.587 -0.938 1.00 0.00 C ATOM 1720 CG GLU A 118 0.012 16.318 0.433 1.00 0.00 C ATOM 1721 CD GLU A 118 1.464 16.743 0.548 1.00 0.00 C ATOM 1722 OE1 GLU A 118 1.719 17.941 0.767 1.00 0.00 O ATOM 1723 OE2 GLU A 118 2.353 15.874 0.431 1.00 0.00 O ATOM 0 H GLU A 118 -2.042 18.179 0.302 1.00 0.00 H new ATOM 0 HA GLU A 118 0.327 18.493 -1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.573 16.144 -0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.032 16.088 -1.691 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.576 16.845 1.185 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.068 15.254 0.654 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.046 17.376 -3.585 1.00 0.00 N ATOM 1731 CA ASP A 119 -1.725 17.353 -4.876 1.00 0.00 C ATOM 1732 C ASP A 119 -3.208 17.046 -4.689 1.00 0.00 C ATOM 1733 O ASP A 119 -4.048 17.942 -4.705 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.080 16.317 -5.808 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.775 15.004 -5.109 1.00 0.00 C ATOM 1736 OD1 ASP A 119 0.231 14.939 -4.372 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -1.555 14.047 -5.273 1.00 0.00 O ATOM 0 H ASP A 119 -0.313 16.674 -3.484 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.626 18.337 -5.334 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.746 16.129 -6.650 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.157 16.728 -6.217 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.516 15.774 -4.516 1.00 0.00 N ATOM 1743 CA LYS A 120 -4.852 15.335 -4.163 1.00 0.00 C ATOM 1744 C LYS A 120 -4.738 14.105 -3.282 1.00 0.00 C ATOM 1745 O LYS A 120 -3.630 13.662 -2.956 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.690 15.009 -5.405 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.138 16.222 -6.209 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.046 17.136 -5.398 1.00 0.00 C ATOM 1749 CE LYS A 120 -7.655 18.229 -6.264 1.00 0.00 C ATOM 1750 NZ LYS A 120 -6.622 19.076 -6.920 1.00 0.00 N ATOM 0 H LYS A 120 -2.843 15.014 -4.617 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.357 16.143 -3.633 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.111 14.353 -6.055 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.573 14.450 -5.094 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.263 16.781 -6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.663 15.890 -7.105 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.841 16.548 -4.940 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.477 17.589 -4.586 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.286 17.774 -7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.300 18.858 -5.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.081 19.884 -7.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.953 19.424 -6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.110 18.513 -7.628 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.868 13.552 -2.893 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.876 12.378 -2.040 1.00 0.00 C ATOM 1766 C ILE A 121 -6.962 11.399 -2.481 1.00 0.00 C ATOM 1767 O ILE A 121 -8.128 11.528 -2.100 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.054 12.760 -0.549 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.929 13.711 -0.116 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.048 11.510 0.312 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.035 14.207 1.311 1.00 0.00 C ATOM 0 H ILE A 121 -6.793 13.895 -3.153 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.907 11.889 -2.141 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.011 13.266 -0.422 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.973 13.202 -0.239 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.921 14.571 -0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.174 11.788 1.358 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.866 10.856 0.010 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.100 10.987 0.187 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.199 14.872 1.528 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.972 14.749 1.439 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.010 13.358 1.994 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.588 10.435 -3.337 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.496 9.419 -3.854 1.00 0.00 C ATOM 1785 C PRO A 122 -7.601 8.204 -2.936 1.00 0.00 C ATOM 1786 O PRO A 122 -6.592 7.600 -2.557 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.860 9.020 -5.196 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.547 9.739 -5.278 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.250 10.259 -3.899 1.00 0.00 C ATOM 0 HA PRO A 122 -8.515 9.796 -3.942 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.715 7.941 -5.251 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.506 9.297 -6.029 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.758 9.067 -5.616 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.598 10.557 -5.997 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.655 9.554 -3.318 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.695 11.197 -3.929 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.827 7.851 -2.580 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.073 6.680 -1.754 1.00 0.00 C ATOM 1799 C LEU A 123 -9.940 5.684 -2.507 1.00 0.00 C ATOM 1800 O LEU A 123 -10.807 6.068 -3.290 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.762 7.046 -0.431 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.917 7.828 0.579 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.821 9.296 0.197 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.496 7.681 1.976 1.00 0.00 C ATOM 0 H LEU A 123 -9.668 8.360 -2.851 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.104 6.237 -1.524 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.652 7.632 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.100 6.126 0.045 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.909 7.413 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.215 9.825 0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.359 9.387 -0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.820 9.731 0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.886 8.242 2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.515 8.067 1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.503 6.628 2.258 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.692 4.412 -2.279 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.520 3.363 -2.834 1.00 0.00 C ATOM 1818 C LEU A 124 -10.783 2.308 -1.770 1.00 0.00 C ATOM 1819 O LEU A 124 -9.852 1.693 -1.245 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.859 2.764 -4.088 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.571 1.564 -4.731 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -12.075 1.730 -4.693 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -10.126 1.393 -6.173 1.00 0.00 C ATOM 0 H LEU A 124 -8.916 4.077 -1.708 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.479 3.777 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.773 3.551 -4.837 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.845 2.460 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.301 0.679 -4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.548 0.864 -5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.406 1.814 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.355 2.631 -5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.640 0.539 -6.613 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.369 2.293 -6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.050 1.224 -6.204 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.054 2.138 -1.429 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.449 1.197 -0.397 1.00 0.00 C ATOM 1837 C VAL A 125 -12.653 -0.182 -1.005 1.00 0.00 C ATOM 1838 O VAL A 125 -13.508 -0.375 -1.875 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.741 1.637 0.323 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.956 0.820 1.588 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.710 3.125 0.643 1.00 0.00 C ATOM 0 H VAL A 125 -12.830 2.644 -1.856 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.648 1.166 0.341 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.579 1.455 -0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.872 1.146 2.080 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.039 -0.236 1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.111 0.963 2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.633 3.407 1.150 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.860 3.340 1.290 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.615 3.694 -0.282 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.857 -1.127 -0.553 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.861 -2.466 -1.101 1.00 0.00 C ATOM 1853 C VAL A 126 -12.437 -3.455 -0.094 1.00 0.00 C ATOM 1854 O VAL A 126 -11.821 -3.744 0.938 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.430 -2.899 -1.488 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.441 -4.255 -2.168 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.767 -1.855 -2.380 1.00 0.00 C ATOM 0 H VAL A 126 -11.189 -0.988 0.205 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.486 -2.462 -1.994 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.846 -2.982 -0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.422 -4.538 -2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.861 -4.998 -1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.048 -4.204 -3.072 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.760 -2.184 -2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.353 -1.730 -3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.713 -0.904 -1.849 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.624 -3.960 -0.390 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.241 -4.954 0.462 1.00 0.00 C ATOM 1869 C GLY A 127 -13.753 -6.341 0.121 1.00 0.00 C ATOM 1870 O GLY A 127 -14.012 -6.841 -0.969 1.00 0.00 O ATOM 0 H GLY A 127 -14.173 -3.698 -1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.017 -4.733 1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.325 -4.909 0.352 1.00 0.00 H new ATOM 1874 N ASN A 128 -13.029 -6.960 1.034 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.459 -8.266 0.776 1.00 0.00 C ATOM 1876 C ASN A 128 -13.157 -9.338 1.602 1.00 0.00 C ATOM 1877 O ASN A 128 -14.040 -9.032 2.406 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.952 -8.261 1.047 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.584 -7.798 2.446 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -10.491 -8.599 3.376 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -10.353 -6.502 2.601 1.00 0.00 N ATOM 0 H ASN A 128 -12.823 -6.580 1.958 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.614 -8.502 -0.277 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.561 -9.267 0.892 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.463 -7.613 0.319 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.088 -6.137 3.516 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.440 -5.870 1.805 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.756 -10.596 1.377 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.344 -11.754 2.055 1.00 0.00 C ATOM 1890 C LYS A 129 -14.777 -11.979 1.577 1.00 0.00 C ATOM 1891 O LYS A 129 -15.612 -12.490 2.318 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.319 -11.586 3.583 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.942 -11.288 4.159 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.945 -12.398 3.866 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.557 -12.036 4.367 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.479 -12.002 5.853 1.00 0.00 N ATOM 0 H LYS A 129 -12.015 -10.837 0.719 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.741 -12.626 1.802 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.998 -10.779 3.859 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.703 -12.497 4.043 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.572 -10.350 3.744 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.023 -11.150 5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.276 -13.322 4.340 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.910 -12.585 2.793 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.836 -12.759 3.985 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.273 -11.062 3.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.039 -11.110 6.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.437 -12.069 6.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.907 -12.803 6.189 1.00 0.00 H new ATOM 1910 N SER A 130 -15.035 -11.630 0.316 1.00 0.00 N ATOM 1911 CA SER A 130 -16.370 -11.739 -0.279 1.00 0.00 C ATOM 1912 C SER A 130 -16.921 -13.167 -0.237 1.00 0.00 C ATOM 1913 O SER A 130 -18.105 -13.388 -0.489 1.00 0.00 O ATOM 1914 CB SER A 130 -16.327 -11.259 -1.727 1.00 0.00 C ATOM 1915 OG SER A 130 -15.690 -10.000 -1.829 1.00 0.00 O ATOM 0 H SER A 130 -14.327 -11.265 -0.321 1.00 0.00 H new ATOM 0 HA SER A 130 -17.037 -11.113 0.314 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.797 -11.989 -2.339 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.341 -11.190 -2.120 1.00 0.00 H new ATOM 0 HG SER A 130 -14.721 -10.128 -1.898 1.00 0.00 H new ATOM 1921 N ASP A 131 -16.065 -14.134 0.075 1.00 0.00 N ATOM 1922 CA ASP A 131 -16.493 -15.524 0.179 1.00 0.00 C ATOM 1923 C ASP A 131 -17.424 -15.713 1.375 1.00 0.00 C ATOM 1924 O ASP A 131 -18.117 -16.719 1.487 1.00 0.00 O ATOM 1925 CB ASP A 131 -15.275 -16.441 0.307 1.00 0.00 C ATOM 1926 CG ASP A 131 -15.618 -17.900 0.085 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -15.971 -18.257 -1.058 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -15.524 -18.691 1.045 1.00 0.00 O ATOM 0 H ASP A 131 -15.074 -13.982 0.260 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.040 -15.786 -0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.518 -16.136 -0.415 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.837 -16.321 1.298 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.454 -14.718 2.254 1.00 0.00 N ATOM 1934 CA LEU A 132 -18.300 -14.756 3.443 1.00 0.00 C ATOM 1935 C LEU A 132 -19.707 -14.261 3.123 1.00 0.00 C ATOM 1936 O LEU A 132 -20.309 -13.549 3.924 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.730 -13.864 4.545 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.262 -14.070 4.899 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.841 -13.018 5.906 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.031 -15.467 5.453 1.00 0.00 C ATOM 0 H LEU A 132 -16.897 -13.868 2.165 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.334 -15.792 3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.866 -12.825 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -18.323 -14.016 5.447 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.658 -13.969 3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.791 -13.160 6.163 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.978 -12.026 5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.451 -13.110 6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.976 -15.591 5.699 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.632 -15.606 6.352 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -16.319 -16.207 4.706 1.00 0.00 H new ATOM 1952 N GLU A 133 -20.242 -14.658 1.979 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.549 -14.177 1.538 1.00 0.00 C ATOM 1954 C GLU A 133 -22.648 -14.568 2.531 1.00 0.00 C ATOM 1955 O GLU A 133 -23.662 -13.883 2.651 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.864 -14.717 0.139 1.00 0.00 C ATOM 1957 CG GLU A 133 -23.077 -14.064 -0.509 1.00 0.00 C ATOM 1958 CD GLU A 133 -23.249 -14.449 -1.965 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.602 -13.820 -2.826 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -24.040 -15.371 -2.252 1.00 0.00 O ATOM 0 H GLU A 133 -19.794 -15.312 1.337 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.516 -13.088 1.495 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.996 -14.568 -0.503 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -22.032 -15.792 0.203 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.973 -14.345 0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.983 -12.981 -0.434 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.424 -15.648 3.269 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.406 -16.131 4.235 1.00 0.00 C ATOM 1969 C GLU A 134 -23.021 -15.727 5.654 1.00 0.00 C ATOM 1970 O GLU A 134 -23.805 -15.882 6.588 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.535 -17.651 4.155 1.00 0.00 C ATOM 1972 CG GLU A 134 -24.187 -18.146 2.877 1.00 0.00 C ATOM 1973 CD GLU A 134 -25.658 -17.788 2.802 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -26.482 -18.568 3.324 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -25.994 -16.738 2.219 1.00 0.00 O ATOM 0 H GLU A 134 -21.572 -16.207 3.218 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.365 -15.676 3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.543 -18.095 4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.116 -18.002 5.008 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.668 -17.719 2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.076 -19.228 2.811 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.809 -15.214 5.812 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.315 -14.827 7.126 1.00 0.00 C ATOM 1984 C ARG A 135 -21.269 -13.311 7.256 1.00 0.00 C ATOM 1985 O ARG A 135 -20.936 -12.781 8.315 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.925 -15.416 7.373 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.880 -16.931 7.278 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.498 -17.466 7.604 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.394 -18.899 7.343 1.00 0.00 N ATOM 1990 CZ ARG A 135 -17.389 -19.664 7.762 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -16.425 -19.151 8.523 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -17.353 -20.947 7.426 1.00 0.00 N ATOM 0 H ARG A 135 -21.151 -15.056 5.049 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.001 -15.222 7.876 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.227 -14.994 6.650 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.581 -15.112 8.362 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.610 -17.362 7.964 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.165 -17.243 6.273 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.754 -16.934 7.012 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.271 -17.270 8.652 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.139 -19.342 6.805 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.454 -18.166 8.788 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.657 -19.742 8.841 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.094 -21.344 6.848 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.584 -21.536 7.745 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.602 -12.630 6.166 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.619 -11.175 6.121 1.00 0.00 C ATOM 2008 C ARG A 136 -22.471 -10.613 7.251 1.00 0.00 C ATOM 2009 O ARG A 136 -23.670 -10.879 7.321 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.179 -10.705 4.775 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.263 -9.192 4.635 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.977 -8.789 3.356 1.00 0.00 C ATOM 2013 NE ARG A 136 -22.267 -9.229 2.154 1.00 0.00 N ATOM 2014 CZ ARG A 136 -22.873 -9.732 1.079 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -24.188 -9.927 1.077 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -22.161 -10.058 0.012 1.00 0.00 N ATOM 0 H ARG A 136 -21.868 -13.073 5.287 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.598 -10.813 6.239 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.553 -11.100 3.975 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.174 -11.128 4.639 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.789 -8.775 5.493 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.258 -8.769 4.641 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.981 -9.212 3.356 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -23.088 -7.705 3.332 1.00 0.00 H new ATOM 0 HE ARG A 136 -21.251 -9.146 2.138 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -24.740 -9.691 1.902 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.645 -10.312 0.251 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -21.150 -9.924 0.013 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -22.623 -10.443 -0.812 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.853 -9.853 8.142 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.586 -9.256 9.241 1.00 0.00 C ATOM 2032 C GLN A 137 -22.744 -7.755 9.025 1.00 0.00 C ATOM 2033 O GLN A 137 -23.652 -7.133 9.575 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.913 -9.555 10.587 1.00 0.00 C ATOM 2035 CG GLN A 137 -22.752 -9.146 11.797 1.00 0.00 C ATOM 2036 CD GLN A 137 -24.099 -9.860 11.864 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -24.669 -10.250 10.846 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -24.631 -10.018 13.064 1.00 0.00 N ATOM 0 H GLN A 137 -20.856 -9.638 8.125 1.00 0.00 H new ATOM 0 HA GLN A 137 -23.580 -9.703 9.268 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -21.700 -10.622 10.648 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.955 -9.036 10.628 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -22.191 -9.356 12.708 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -22.920 -8.069 11.767 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -24.134 -9.684 13.890 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -25.538 -10.474 13.164 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.872 -7.165 8.217 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.057 -5.770 7.838 1.00 0.00 C ATOM 2049 C VAL A 138 -22.509 -5.687 6.386 1.00 0.00 C ATOM 2050 O VAL A 138 -21.814 -6.160 5.481 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.794 -4.893 8.070 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.579 -5.461 7.365 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.034 -3.452 7.623 1.00 0.00 C ATOM 0 H VAL A 138 -21.049 -7.617 7.820 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.829 -5.363 8.492 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.596 -4.898 9.142 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.717 -4.820 7.551 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.374 -6.463 7.743 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.770 -5.509 6.293 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.134 -2.862 7.797 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.278 -3.436 6.561 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.861 -3.028 8.192 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.707 -5.124 6.156 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.267 -4.976 4.815 1.00 0.00 C ATOM 2065 C PRO A 139 -23.319 -4.225 3.896 1.00 0.00 C ATOM 2066 O PRO A 139 -23.020 -3.050 4.114 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.551 -4.172 5.041 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.906 -4.418 6.464 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.605 -4.590 7.191 1.00 0.00 C ATOM 0 HA PRO A 139 -24.444 -5.937 4.333 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.392 -3.111 4.850 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.347 -4.500 4.372 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.475 -3.583 6.874 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.529 -5.307 6.563 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.240 -3.644 7.591 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.702 -5.276 8.032 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.844 -4.906 2.869 1.00 0.00 N ATOM 2078 CA VAL A 140 -21.872 -4.318 1.970 1.00 0.00 C ATOM 2079 C VAL A 140 -22.532 -3.226 1.132 1.00 0.00 C ATOM 2080 O VAL A 140 -21.873 -2.288 0.703 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.213 -5.386 1.058 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.981 -5.580 -0.240 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -19.768 -5.026 0.774 1.00 0.00 C ATOM 0 H VAL A 140 -23.115 -5.862 2.639 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.079 -3.875 2.573 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.241 -6.334 1.596 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.484 -6.336 -0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -22.997 -5.904 -0.016 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.013 -4.638 -0.788 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.323 -5.787 0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -19.726 -4.059 0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.215 -4.973 1.712 1.00 0.00 H new ATOM 2093 N GLU A 141 -23.848 -3.340 0.955 1.00 0.00 N ATOM 2094 CA GLU A 141 -24.614 -2.390 0.154 1.00 0.00 C ATOM 2095 C GLU A 141 -24.460 -0.966 0.684 1.00 0.00 C ATOM 2096 O GLU A 141 -24.138 -0.047 -0.070 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.087 -2.788 0.143 1.00 0.00 C ATOM 2098 CG GLU A 141 -26.949 -1.904 -0.738 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.383 -2.373 -0.782 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.135 -2.064 0.163 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -28.754 -3.065 -1.751 1.00 0.00 O ATOM 0 H GLU A 141 -24.409 -4.089 1.361 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.225 -2.414 -0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.173 -3.820 -0.197 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.471 -2.755 1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.914 -0.879 -0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.541 -1.892 -1.749 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.670 -0.789 1.982 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.555 0.531 2.589 1.00 0.00 C ATOM 2110 C GLU A 142 -23.098 0.976 2.619 1.00 0.00 C ATOM 2111 O GLU A 142 -22.803 2.170 2.615 1.00 0.00 O ATOM 2112 CB GLU A 142 -25.156 0.542 3.998 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.529 -0.463 4.950 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.138 -0.406 6.336 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -26.266 -0.912 6.511 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -24.498 0.154 7.247 1.00 0.00 O ATOM 0 H GLU A 142 -24.919 -1.536 2.630 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.120 1.237 1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -25.048 1.541 4.419 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.225 0.340 3.927 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.650 -1.467 4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.458 -0.274 5.019 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.189 0.009 2.629 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.765 0.300 2.572 1.00 0.00 C ATOM 2125 C ALA A 143 -20.392 0.863 1.201 1.00 0.00 C ATOM 2126 O ALA A 143 -19.534 1.736 1.089 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.949 -0.946 2.890 1.00 0.00 C ATOM 0 H ALA A 143 -22.415 -0.985 2.676 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.534 1.054 3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.887 -0.707 2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.197 -1.298 3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.179 -1.726 2.164 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.049 0.358 0.159 1.00 0.00 N ATOM 2134 CA ARG A 144 -20.864 0.873 -1.194 1.00 0.00 C ATOM 2135 C ARG A 144 -21.333 2.319 -1.283 1.00 0.00 C ATOM 2136 O ARG A 144 -20.695 3.154 -1.921 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.630 0.015 -2.200 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.388 -1.464 -2.012 1.00 0.00 C ATOM 2139 CD ARG A 144 -21.877 -2.290 -3.184 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.327 -2.223 -3.353 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.051 -3.202 -3.895 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -23.459 -4.324 -4.282 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -25.363 -3.054 -4.031 1.00 0.00 N ATOM 0 H ARG A 144 -21.716 -0.410 0.227 1.00 0.00 H new ATOM 0 HA ARG A 144 -19.801 0.833 -1.433 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.697 0.219 -2.106 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.338 0.301 -3.211 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.321 -1.638 -1.870 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.889 -1.797 -1.103 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -21.392 -1.942 -4.096 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -21.579 -3.329 -3.041 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.811 -1.382 -3.039 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -22.452 -4.436 -4.165 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -24.011 -5.075 -4.697 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -25.814 -2.193 -3.721 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -25.920 -3.801 -4.445 1.00 0.00 H new ATOM 2157 N SER A 145 -22.445 2.603 -0.621 1.00 0.00 N ATOM 2158 CA SER A 145 -23.014 3.948 -0.600 1.00 0.00 C ATOM 2159 C SER A 145 -22.108 4.916 0.167 1.00 0.00 C ATOM 2160 O SER A 145 -22.189 6.130 -0.014 1.00 0.00 O ATOM 2161 CB SER A 145 -24.414 3.911 0.021 1.00 0.00 C ATOM 2162 OG SER A 145 -25.067 5.167 -0.073 1.00 0.00 O ATOM 0 H SER A 145 -22.977 1.916 -0.087 1.00 0.00 H new ATOM 0 HA SER A 145 -23.091 4.308 -1.626 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.014 3.151 -0.480 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.339 3.618 1.068 1.00 0.00 H new ATOM 0 HG SER A 145 -24.904 5.555 -0.958 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.234 4.383 1.015 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.272 5.220 1.722 1.00 0.00 C ATOM 2170 C LYS A 146 -19.210 5.742 0.769 1.00 0.00 C ATOM 2171 O LYS A 146 -18.835 6.912 0.826 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.636 4.467 2.891 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.517 4.449 4.124 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.873 5.866 4.540 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.904 5.897 5.653 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.393 7.278 5.893 1.00 0.00 N ATOM 0 H LYS A 146 -21.172 3.387 1.228 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.810 6.074 2.133 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.424 3.442 2.586 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.681 4.929 3.139 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.426 3.883 3.921 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -20.002 3.942 4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.971 6.383 4.868 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -21.257 6.410 3.677 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -22.743 5.251 5.393 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -21.467 5.499 6.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -23.097 7.269 6.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -21.594 7.887 6.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.831 7.647 5.025 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.739 4.878 -0.123 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.839 5.302 -1.181 1.00 0.00 C ATOM 2192 C ALA A 147 -18.543 6.325 -2.065 1.00 0.00 C ATOM 2193 O ALA A 147 -17.939 7.290 -2.535 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.385 4.104 -2.001 1.00 0.00 C ATOM 0 H ALA A 147 -18.966 3.884 -0.132 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.955 5.763 -0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.711 4.438 -2.790 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.865 3.397 -1.355 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.253 3.618 -2.447 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.837 6.107 -2.251 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.683 7.011 -3.012 1.00 0.00 C ATOM 2202 C GLU A 148 -20.685 8.411 -2.398 1.00 0.00 C ATOM 2203 O GLU A 148 -20.512 9.405 -3.107 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.104 6.448 -3.065 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.134 7.397 -3.643 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.537 6.851 -3.512 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.954 6.552 -2.375 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.224 6.722 -4.541 1.00 0.00 O ATOM 0 H GLU A 148 -20.330 5.296 -1.877 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.287 7.096 -4.024 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.097 5.534 -3.658 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.409 6.171 -2.056 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.069 8.358 -3.133 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.911 7.578 -4.694 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.859 8.486 -1.078 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.895 9.767 -0.376 1.00 0.00 C ATOM 2217 C GLU A 149 -19.556 10.487 -0.472 1.00 0.00 C ATOM 2218 O GLU A 149 -19.502 11.716 -0.487 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.267 9.569 1.098 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.664 9.013 1.312 1.00 0.00 C ATOM 2221 CD GLU A 149 -23.066 8.993 2.776 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -23.384 10.070 3.318 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -23.078 7.904 3.386 1.00 0.00 O ATOM 0 H GLU A 149 -20.977 7.673 -0.474 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.656 10.381 -0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.544 8.895 1.557 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.184 10.525 1.615 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.380 9.613 0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.713 8.000 0.911 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.477 9.721 -0.541 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.138 10.294 -0.595 1.00 0.00 C ATOM 2232 C TRP A 150 -16.737 10.651 -2.024 1.00 0.00 C ATOM 2233 O TRP A 150 -15.753 11.360 -2.244 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.123 9.324 0.015 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.412 8.992 1.451 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.247 9.667 2.294 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.862 7.912 2.212 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.255 9.070 3.527 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.410 7.994 3.506 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.957 6.885 1.929 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.090 7.084 4.510 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.638 5.984 2.927 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.200 6.090 4.205 1.00 0.00 C ATOM 0 H TRP A 150 -18.501 8.701 -0.561 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.146 11.216 -0.013 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.113 8.404 -0.569 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.126 9.758 -0.057 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.818 10.544 2.028 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.802 9.378 4.331 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.515 6.797 0.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.528 7.160 5.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.943 5.184 2.718 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.926 5.373 4.965 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.502 10.162 -2.990 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.216 10.453 -4.383 1.00 0.00 C ATOM 2256 C GLY A 151 -16.194 9.505 -4.973 1.00 0.00 C ATOM 2257 O GLY A 151 -15.478 9.852 -5.911 1.00 0.00 O ATOM 0 H GLY A 151 -18.317 9.568 -2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.139 10.394 -4.960 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.851 11.476 -4.470 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.121 8.308 -4.414 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.200 7.290 -4.895 1.00 0.00 C ATOM 2263 C VAL A 152 -15.958 6.048 -5.309 1.00 0.00 C ATOM 2264 O VAL A 152 -17.190 6.034 -5.294 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.155 6.910 -3.832 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.212 8.066 -3.612 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.817 6.502 -2.522 1.00 0.00 C ATOM 0 H VAL A 152 -16.693 8.016 -3.621 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.678 7.713 -5.753 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.592 6.050 -4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.473 7.794 -2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.706 8.306 -4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.775 8.935 -3.271 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.050 6.240 -1.793 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.411 7.332 -2.141 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.464 5.642 -2.694 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.230 5.002 -5.672 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.870 3.764 -6.049 1.00 0.00 C ATOM 2279 C GLN A 153 -15.714 2.724 -4.950 1.00 0.00 C ATOM 2280 O GLN A 153 -14.883 2.872 -4.052 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.334 3.225 -7.384 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.839 2.966 -7.423 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.392 2.452 -8.776 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -14.144 1.764 -9.468 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.176 2.788 -9.168 1.00 0.00 N ATOM 0 H GLN A 153 -14.211 4.991 -5.711 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.931 3.974 -6.185 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.854 2.296 -7.617 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.584 3.936 -8.171 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.304 3.887 -7.189 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.576 2.240 -6.653 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.585 3.360 -8.564 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.828 2.476 -10.075 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.537 1.695 -5.011 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.451 0.593 -4.072 1.00 0.00 C ATOM 2296 C TYR A 154 -16.437 -0.722 -4.830 1.00 0.00 C ATOM 2297 O TYR A 154 -17.351 -1.012 -5.602 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.624 0.617 -3.093 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.511 -0.423 -2.003 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.780 -0.167 -0.852 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.127 -1.662 -2.127 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.663 -1.115 0.143 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.013 -2.617 -1.137 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.282 -2.337 -0.003 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.162 -3.285 0.982 1.00 0.00 O ATOM 0 H TYR A 154 -17.278 1.599 -5.706 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.528 0.695 -3.501 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.689 1.605 -2.638 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.551 0.458 -3.643 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.295 0.790 -0.733 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.705 -1.882 -3.013 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.089 -0.900 1.032 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.494 -3.577 -1.250 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.735 -2.887 1.769 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.396 -1.504 -4.620 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.235 -2.755 -5.335 1.00 0.00 C ATOM 2317 C VAL A 155 -14.986 -3.906 -4.364 1.00 0.00 C ATOM 2318 O VAL A 155 -14.051 -3.861 -3.557 1.00 0.00 O ATOM 2319 CB VAL A 155 -14.070 -2.668 -6.346 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.960 -3.950 -7.153 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.246 -1.469 -7.273 1.00 0.00 C ATOM 0 H VAL A 155 -14.648 -1.295 -3.959 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.160 -2.944 -5.880 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.146 -2.535 -5.784 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.133 -3.866 -7.858 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.780 -4.789 -6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.888 -4.116 -7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.414 -1.428 -7.976 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -15.182 -1.569 -7.823 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.268 -0.553 -6.683 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.837 -4.919 -4.431 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.682 -6.111 -3.613 1.00 0.00 C ATOM 2333 C GLU A 156 -14.716 -7.074 -4.297 1.00 0.00 C ATOM 2334 O GLU A 156 -14.861 -7.375 -5.484 1.00 0.00 O ATOM 2335 CB GLU A 156 -17.039 -6.794 -3.386 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.114 -5.878 -2.808 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.977 -5.216 -3.872 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.424 -4.761 -4.896 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -20.214 -5.145 -3.684 1.00 0.00 O ATOM 0 H GLU A 156 -16.648 -4.938 -5.049 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.280 -5.823 -2.642 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.393 -7.197 -4.335 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.899 -7.640 -2.713 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.753 -6.456 -2.140 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.637 -5.106 -2.205 1.00 0.00 H new ATOM 2346 N THR A 157 -13.728 -7.551 -3.552 1.00 0.00 N ATOM 2347 CA THR A 157 -12.657 -8.352 -4.126 1.00 0.00 C ATOM 2348 C THR A 157 -12.401 -9.617 -3.312 1.00 0.00 C ATOM 2349 O THR A 157 -12.713 -9.688 -2.120 1.00 0.00 O ATOM 2350 CB THR A 157 -11.341 -7.551 -4.196 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.915 -7.214 -2.873 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.506 -6.278 -5.013 1.00 0.00 C ATOM 0 H THR A 157 -13.647 -7.396 -2.547 1.00 0.00 H new ATOM 0 HA THR A 157 -12.981 -8.626 -5.130 1.00 0.00 H new ATOM 0 HB THR A 157 -10.592 -8.174 -4.685 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.431 -7.971 -2.482 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.559 -5.739 -5.041 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.808 -6.534 -6.028 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.269 -5.648 -4.555 1.00 0.00 H new ATOM 2360 N SER A 158 -11.827 -10.614 -3.963 1.00 0.00 N ATOM 2361 CA SER A 158 -11.408 -11.825 -3.285 1.00 0.00 C ATOM 2362 C SER A 158 -10.046 -12.268 -3.814 1.00 0.00 C ATOM 2363 O SER A 158 -9.936 -12.814 -4.915 1.00 0.00 O ATOM 2364 CB SER A 158 -12.459 -12.927 -3.454 1.00 0.00 C ATOM 2365 OG SER A 158 -12.823 -13.089 -4.811 1.00 0.00 O ATOM 0 H SER A 158 -11.640 -10.607 -4.966 1.00 0.00 H new ATOM 0 HA SER A 158 -11.312 -11.624 -2.218 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.068 -13.867 -3.066 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.343 -12.682 -2.865 1.00 0.00 H new ATOM 0 HG SER A 158 -12.025 -13.012 -5.375 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.001 -12.006 -3.030 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.628 -12.323 -3.427 1.00 0.00 C ATOM 2373 C ALA A 159 -7.440 -13.816 -3.660 1.00 0.00 C ATOM 2374 O ALA A 159 -6.500 -14.231 -4.331 1.00 0.00 O ATOM 2375 CB ALA A 159 -6.649 -11.827 -2.375 1.00 0.00 C ATOM 0 H ALA A 159 -9.079 -11.572 -2.110 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.430 -11.814 -4.370 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.632 -12.069 -2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.748 -10.747 -2.266 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.864 -12.309 -1.421 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.355 -14.608 -3.122 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.287 -16.058 -3.234 1.00 0.00 C ATOM 2383 C LYS A 160 -8.504 -16.516 -4.683 1.00 0.00 C ATOM 2384 O LYS A 160 -8.145 -17.634 -5.047 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.324 -16.698 -2.299 1.00 0.00 C ATOM 2386 CG LYS A 160 -9.236 -18.214 -2.218 1.00 0.00 C ATOM 2387 CD LYS A 160 -7.904 -18.661 -1.639 1.00 0.00 C ATOM 2388 CE LYS A 160 -7.816 -20.172 -1.543 1.00 0.00 C ATOM 2389 NZ LYS A 160 -7.863 -20.821 -2.878 1.00 0.00 N ATOM 0 H LYS A 160 -9.161 -14.267 -2.598 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.290 -16.382 -2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.200 -16.284 -1.298 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.322 -16.420 -2.637 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.049 -18.595 -1.600 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.364 -18.641 -3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.092 -18.288 -2.263 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -7.772 -18.225 -0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -6.891 -20.449 -1.038 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.637 -20.544 -0.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.598 -21.823 -2.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.826 -20.751 -3.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.197 -20.344 -3.519 1.00 0.00 H new ATOM 2403 N THR A 161 -9.081 -15.649 -5.507 1.00 0.00 N ATOM 2404 CA THR A 161 -9.309 -15.973 -6.910 1.00 0.00 C ATOM 2405 C THR A 161 -9.045 -14.746 -7.799 1.00 0.00 C ATOM 2406 O THR A 161 -9.338 -14.752 -8.996 1.00 0.00 O ATOM 2407 CB THR A 161 -10.747 -16.513 -7.122 1.00 0.00 C ATOM 2408 OG1 THR A 161 -10.891 -17.080 -8.429 1.00 0.00 O ATOM 2409 CG2 THR A 161 -11.786 -15.418 -6.924 1.00 0.00 C ATOM 0 H THR A 161 -9.398 -14.720 -5.229 1.00 0.00 H new ATOM 0 HA THR A 161 -8.609 -16.757 -7.199 1.00 0.00 H new ATOM 0 HB THR A 161 -10.914 -17.289 -6.375 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.515 -16.467 -9.095 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.783 -15.830 -7.080 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.711 -15.024 -5.911 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.609 -14.615 -7.640 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.463 -13.704 -7.195 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.101 -12.465 -7.900 1.00 0.00 C ATOM 2419 C ARG A 162 -9.314 -11.752 -8.493 1.00 0.00 C ATOM 2420 O ARG A 162 -9.183 -10.982 -9.444 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.073 -12.738 -8.999 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.696 -13.081 -8.469 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.716 -13.343 -9.599 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.391 -12.139 -10.369 1.00 0.00 N ATOM 2425 CZ ARG A 162 -3.484 -12.126 -11.345 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.893 -13.255 -11.705 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -3.172 -10.993 -11.963 1.00 0.00 N ATOM 0 H ARG A 162 -8.229 -13.694 -6.202 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.662 -11.805 -7.152 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.428 -13.559 -9.622 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.998 -11.860 -9.641 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.329 -12.263 -7.850 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.760 -13.961 -7.829 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.798 -13.762 -9.186 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.136 -14.093 -10.269 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.881 -11.272 -10.148 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.133 -14.128 -11.236 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.198 -13.251 -12.451 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.628 -10.122 -11.692 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.476 -10.994 -12.709 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.482 -11.967 -7.910 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.691 -11.314 -8.390 1.00 0.00 C ATOM 2443 C ALA A 163 -11.679 -9.833 -8.036 1.00 0.00 C ATOM 2444 O ALA A 163 -11.771 -9.469 -6.861 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.929 -11.989 -7.824 1.00 0.00 C ATOM 0 H ALA A 163 -10.620 -12.584 -7.109 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.719 -11.407 -9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.821 -11.484 -8.196 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.947 -13.034 -8.134 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.908 -11.934 -6.736 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.517 -8.999 -9.066 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.551 -7.536 -8.942 1.00 0.00 C ATOM 2453 C ASN A 164 -10.327 -6.990 -8.208 1.00 0.00 C ATOM 2454 O ASN A 164 -10.221 -5.783 -7.980 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.834 -7.071 -8.239 1.00 0.00 C ATOM 2456 CG ASN A 164 -14.094 -7.419 -9.006 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -14.089 -7.500 -10.234 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -15.188 -7.621 -8.285 1.00 0.00 N ATOM 0 H ASN A 164 -11.357 -9.322 -10.020 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.537 -7.137 -9.956 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.882 -7.524 -7.249 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.791 -5.991 -8.094 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -16.067 -7.853 -8.747 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -15.150 -7.544 -7.269 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.392 -7.871 -7.873 1.00 0.00 N ATOM 2466 CA VAL A 165 -8.218 -7.487 -7.096 1.00 0.00 C ATOM 2467 C VAL A 165 -7.265 -6.639 -7.927 1.00 0.00 C ATOM 2468 O VAL A 165 -6.800 -5.593 -7.480 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.470 -8.727 -6.568 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -6.225 -8.324 -5.786 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -8.393 -9.570 -5.707 1.00 0.00 C ATOM 0 H VAL A 165 -9.424 -8.858 -8.127 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.571 -6.899 -6.249 1.00 0.00 H new ATOM 0 HB VAL A 165 -7.149 -9.322 -7.423 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.717 -9.218 -5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.554 -7.762 -6.435 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.513 -7.703 -4.938 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.852 -10.443 -5.340 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.743 -8.978 -4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -9.248 -9.895 -6.300 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.985 -7.090 -9.138 1.00 0.00 N ATOM 2482 CA ASP A 166 -6.097 -6.365 -10.037 1.00 0.00 C ATOM 2483 C ASP A 166 -6.672 -4.991 -10.363 1.00 0.00 C ATOM 2484 O ASP A 166 -5.941 -4.004 -10.470 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.887 -7.151 -11.336 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.162 -8.471 -11.132 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.781 -9.434 -10.623 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.979 -8.559 -11.509 1.00 0.00 O ATOM 0 H ASP A 166 -7.360 -7.957 -9.524 1.00 0.00 H new ATOM 0 HA ASP A 166 -5.137 -6.242 -9.535 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.856 -7.345 -11.796 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.319 -6.537 -12.036 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.992 -4.933 -10.496 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.674 -3.704 -10.881 1.00 0.00 C ATOM 2495 C LYS A 167 -8.452 -2.583 -9.865 1.00 0.00 C ATOM 2496 O LYS A 167 -8.060 -1.482 -10.244 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.171 -3.950 -11.065 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.949 -2.681 -11.356 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.404 -2.965 -11.668 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.202 -1.679 -11.813 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.634 -0.772 -12.847 1.00 0.00 N ATOM 0 H LYS A 167 -8.613 -5.727 -10.342 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.244 -3.385 -11.830 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.320 -4.656 -11.882 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.570 -4.416 -10.164 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.886 -2.013 -10.497 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.493 -2.161 -12.198 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.474 -3.544 -12.589 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.835 -3.575 -10.874 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.232 -1.921 -12.073 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.228 -1.161 -10.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.192 0.105 -12.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.648 -0.544 -12.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.664 -1.241 -13.775 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.692 -2.862 -8.579 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.602 -1.829 -7.544 1.00 0.00 C ATOM 2517 C VAL A 168 -7.217 -1.173 -7.499 1.00 0.00 C ATOM 2518 O VAL A 168 -7.091 -0.016 -7.095 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.966 -2.369 -6.143 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.396 -2.886 -6.131 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.997 -3.454 -5.697 1.00 0.00 C ATOM 0 H VAL A 168 -8.948 -3.787 -8.233 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.335 -1.071 -7.822 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.886 -1.545 -5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.638 -3.263 -5.137 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -11.078 -2.075 -6.388 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.498 -3.690 -6.859 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.282 -3.812 -4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.027 -4.282 -6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.987 -3.046 -5.658 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.185 -1.899 -7.919 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.852 -1.319 -8.009 1.00 0.00 C ATOM 2533 C PHE A 169 -4.767 -0.386 -9.207 1.00 0.00 C ATOM 2534 O PHE A 169 -4.493 0.804 -9.056 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.781 -2.408 -8.134 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.500 -3.152 -6.859 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.535 -2.694 -5.975 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -4.189 -4.313 -6.546 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.263 -3.380 -4.806 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.919 -5.004 -5.379 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.957 -4.535 -4.508 1.00 0.00 C ATOM 0 H PHE A 169 -6.245 -2.878 -8.199 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.670 -0.757 -7.093 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.094 -3.122 -8.896 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.856 -1.952 -8.486 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.989 -1.790 -6.202 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.946 -4.683 -7.222 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.508 -3.012 -4.127 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.461 -5.910 -5.150 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.747 -5.071 -3.594 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.072 -0.918 -10.389 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.933 -0.164 -11.634 1.00 0.00 C ATOM 2553 C PHE A 170 -5.827 1.073 -11.645 1.00 0.00 C ATOM 2554 O PHE A 170 -5.400 2.143 -12.077 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.259 -1.042 -12.842 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.188 -2.035 -13.187 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.959 -1.609 -13.668 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.413 -3.392 -13.044 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.976 -2.522 -14.000 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.435 -4.309 -13.372 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.214 -3.874 -13.851 1.00 0.00 C ATOM 0 H PHE A 170 -5.418 -1.870 -10.511 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.894 0.161 -11.697 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.187 -1.579 -12.647 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.437 -0.401 -13.706 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.768 -0.552 -13.784 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.366 -3.738 -12.671 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.023 -2.179 -14.375 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.624 -5.366 -13.254 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.447 -4.590 -14.108 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.059 0.921 -11.163 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.019 2.028 -11.113 1.00 0.00 C ATOM 2573 C ASP A 171 -7.471 3.203 -10.317 1.00 0.00 C ATOM 2574 O ASP A 171 -7.463 4.340 -10.793 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.340 1.568 -10.495 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.374 1.189 -11.536 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.224 0.135 -12.183 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.355 1.941 -11.703 1.00 0.00 O ATOM 0 H ASP A 171 -7.419 0.039 -10.799 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.193 2.354 -12.139 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.154 0.712 -9.846 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.739 2.364 -9.866 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.996 2.919 -9.110 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.437 3.950 -8.245 1.00 0.00 C ATOM 2585 C LEU A 172 -5.168 4.525 -8.872 1.00 0.00 C ATOM 2586 O LEU A 172 -4.882 5.717 -8.762 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.130 3.368 -6.861 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.664 4.379 -5.814 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.774 5.366 -5.492 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.205 3.660 -4.560 1.00 0.00 C ATOM 0 H LEU A 172 -6.987 1.982 -8.708 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.167 4.752 -8.131 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.025 2.870 -6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.362 2.602 -6.970 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.821 4.938 -6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.423 6.078 -4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.059 5.902 -6.398 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.638 4.828 -5.102 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.875 4.391 -3.822 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.031 3.078 -4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.378 2.993 -4.805 1.00 0.00 H new ATOM 2602 N MET A 173 -4.425 3.662 -9.556 1.00 0.00 N ATOM 2603 CA MET A 173 -3.195 4.054 -10.231 1.00 0.00 C ATOM 2604 C MET A 173 -3.466 5.055 -11.353 1.00 0.00 C ATOM 2605 O MET A 173 -2.609 5.882 -11.671 1.00 0.00 O ATOM 2606 CB MET A 173 -2.481 2.819 -10.781 1.00 0.00 C ATOM 2607 CG MET A 173 -1.860 1.948 -9.701 1.00 0.00 C ATOM 2608 SD MET A 173 -1.544 0.259 -10.252 1.00 0.00 S ATOM 2609 CE MET A 173 -0.483 0.544 -11.657 1.00 0.00 C ATOM 0 H MET A 173 -4.658 2.674 -9.658 1.00 0.00 H new ATOM 0 HA MET A 173 -2.552 4.543 -9.500 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.192 2.223 -11.354 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.701 3.138 -11.473 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.923 2.398 -9.373 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.523 1.924 -8.836 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.077 -0.406 -12.005 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.058 1.008 -12.459 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.335 1.204 -11.368 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.649 4.973 -11.959 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.010 5.876 -13.049 1.00 0.00 C ATOM 2621 C ARG A 174 -5.241 7.285 -12.522 1.00 0.00 C ATOM 2622 O ARG A 174 -4.834 8.258 -13.157 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.252 5.382 -13.799 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.101 3.980 -14.368 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.802 3.818 -15.145 1.00 0.00 C ATOM 2626 NE ARG A 174 -4.832 4.469 -16.456 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.520 3.842 -17.598 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.294 2.538 -17.593 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.462 4.508 -18.744 1.00 0.00 N ATOM 0 H ARG A 174 -5.370 4.294 -11.715 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.177 5.893 -13.752 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.106 5.401 -13.122 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.474 6.073 -14.612 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.131 3.254 -13.556 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.945 3.761 -15.022 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -3.981 4.232 -14.559 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.595 2.756 -15.278 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.105 5.451 -16.502 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.358 2.013 -16.721 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.056 2.058 -18.461 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.656 5.509 -18.762 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.223 4.019 -19.607 1.00 0.00 H new ATOM 2643 N GLU A 175 -5.873 7.396 -11.353 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.073 8.702 -10.727 1.00 0.00 C ATOM 2645 C GLU A 175 -4.739 9.383 -10.467 1.00 0.00 C ATOM 2646 O GLU A 175 -4.614 10.595 -10.620 1.00 0.00 O ATOM 2647 CB GLU A 175 -6.841 8.593 -9.412 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.338 8.427 -9.581 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.082 8.686 -8.287 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.117 9.859 -7.848 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -9.611 7.727 -7.701 1.00 0.00 O ATOM 0 H GLU A 175 -6.251 6.608 -10.827 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.663 9.298 -11.424 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.454 7.745 -8.847 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.650 9.486 -8.817 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.695 9.113 -10.349 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.555 7.417 -9.929 1.00 0.00 H new ATOM 2658 N ILE A 176 -3.739 8.594 -10.093 1.00 0.00 N ATOM 2659 CA ILE A 176 -2.405 9.119 -9.821 1.00 0.00 C ATOM 2660 C ILE A 176 -1.857 9.863 -11.040 1.00 0.00 C ATOM 2661 O ILE A 176 -1.133 10.848 -10.908 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.433 7.991 -9.408 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -1.958 7.277 -8.159 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.035 8.542 -9.161 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.105 6.105 -7.718 1.00 0.00 C ATOM 0 H ILE A 176 -3.826 7.585 -9.971 1.00 0.00 H new ATOM 0 HA ILE A 176 -2.490 9.819 -8.990 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.371 7.272 -10.225 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.022 7.995 -7.342 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -2.971 6.924 -8.353 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.631 7.729 -8.872 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.338 9.010 -10.072 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.072 9.283 -8.362 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.542 5.652 -6.828 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.061 5.366 -8.518 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.098 6.453 -7.491 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.233 9.402 -12.230 1.00 0.00 N ATOM 2678 CA ARG A 177 -1.832 10.072 -13.461 1.00 0.00 C ATOM 2679 C ARG A 177 -2.494 11.441 -13.554 1.00 0.00 C ATOM 2680 O ARG A 177 -1.824 12.456 -13.736 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.226 9.252 -14.691 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.516 7.918 -14.825 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.922 7.234 -16.121 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.229 5.963 -16.335 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.910 5.497 -17.546 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.186 6.216 -18.623 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.305 4.323 -17.680 1.00 0.00 N ATOM 0 H ARG A 177 -2.811 8.573 -12.367 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.748 10.181 -13.438 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.301 9.073 -14.661 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.026 9.845 -15.584 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.437 8.069 -14.808 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.762 7.280 -13.976 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.998 7.059 -16.112 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.715 7.901 -16.958 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.977 5.405 -15.519 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.641 7.124 -18.527 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.943 5.862 -19.548 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.080 3.768 -16.854 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.066 3.976 -18.609 1.00 0.00 H new ATOM 2701 N THR A 178 -3.813 11.455 -13.397 1.00 0.00 N ATOM 2702 CA THR A 178 -4.597 12.675 -13.525 1.00 0.00 C ATOM 2703 C THR A 178 -4.213 13.685 -12.445 1.00 0.00 C ATOM 2704 O THR A 178 -4.173 14.888 -12.692 1.00 0.00 O ATOM 2705 CB THR A 178 -6.104 12.362 -13.429 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.414 11.232 -14.255 1.00 0.00 O ATOM 2707 CG2 THR A 178 -6.948 13.550 -13.866 1.00 0.00 C ATOM 0 H THR A 178 -4.365 10.626 -13.179 1.00 0.00 H new ATOM 0 HA THR A 178 -4.383 13.108 -14.502 1.00 0.00 H new ATOM 0 HB THR A 178 -6.336 12.142 -12.387 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.372 11.033 -14.192 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.005 13.295 -13.786 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.732 14.405 -13.226 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.713 13.802 -14.900 1.00 0.00 H new ATOM 2715 N LYS A 179 -3.917 13.180 -11.255 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.522 14.023 -10.133 1.00 0.00 C ATOM 2717 C LYS A 179 -2.210 14.755 -10.408 1.00 0.00 C ATOM 2718 O LYS A 179 -2.118 15.967 -10.221 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.386 13.183 -8.862 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.626 13.176 -7.978 1.00 0.00 C ATOM 2721 CD LYS A 179 -5.845 12.590 -8.674 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.093 12.770 -7.825 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.310 12.235 -8.487 1.00 0.00 N ATOM 0 H LYS A 179 -3.943 12.183 -11.040 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.303 14.771 -9.996 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.149 12.157 -9.143 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.543 13.558 -8.282 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.419 12.602 -7.075 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.848 14.196 -7.664 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.985 13.074 -9.640 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.683 11.530 -8.869 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.953 12.268 -6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.235 13.830 -7.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.051 12.965 -8.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.082 11.963 -9.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.651 11.402 -7.966 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.202 14.018 -10.860 1.00 0.00 N ATOM 2738 CA LYS A 180 0.122 14.592 -11.082 1.00 0.00 C ATOM 2739 C LYS A 180 0.173 15.461 -12.337 1.00 0.00 C ATOM 2740 O LYS A 180 1.084 16.274 -12.497 1.00 0.00 O ATOM 2741 CB LYS A 180 1.179 13.491 -11.150 1.00 0.00 C ATOM 2742 CG LYS A 180 1.304 12.712 -9.853 1.00 0.00 C ATOM 2743 CD LYS A 180 2.551 11.852 -9.836 1.00 0.00 C ATOM 2744 CE LYS A 180 2.616 11.016 -8.571 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.887 10.253 -8.472 1.00 0.00 N ATOM 0 H LYS A 180 -1.275 13.025 -11.080 1.00 0.00 H new ATOM 0 HA LYS A 180 0.338 15.240 -10.233 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.929 12.804 -11.958 1.00 0.00 H new ATOM 0 HB3 LYS A 180 2.144 13.935 -11.396 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.328 13.406 -9.012 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.425 12.081 -9.721 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.559 11.199 -10.709 1.00 0.00 H new ATOM 0 HD3 LYS A 180 3.435 12.486 -9.904 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.515 11.666 -7.702 1.00 0.00 H new ATOM 0 HE3 LYS A 180 1.775 10.323 -8.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.703 9.327 -8.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 4.284 10.115 -9.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 4.565 10.782 -7.887 1.00 0.00 H new ATOM 2759 N MET A 181 -0.792 15.282 -13.235 1.00 0.00 N ATOM 2760 CA MET A 181 -0.893 16.134 -14.420 1.00 0.00 C ATOM 2761 C MET A 181 -1.686 17.395 -14.092 1.00 0.00 C ATOM 2762 O MET A 181 -1.861 18.273 -14.940 1.00 0.00 O ATOM 2763 CB MET A 181 -1.554 15.395 -15.589 1.00 0.00 C ATOM 2764 CG MET A 181 -0.784 14.170 -16.064 1.00 0.00 C ATOM 2765 SD MET A 181 -1.477 13.457 -17.572 1.00 0.00 S ATOM 2766 CE MET A 181 -0.350 12.094 -17.850 1.00 0.00 C ATOM 0 H MET A 181 -1.511 14.561 -13.168 1.00 0.00 H new ATOM 0 HA MET A 181 0.119 16.407 -14.721 1.00 0.00 H new ATOM 0 HB2 MET A 181 -2.556 15.088 -15.291 1.00 0.00 H new ATOM 0 HB3 MET A 181 -1.668 16.086 -16.424 1.00 0.00 H new ATOM 0 HG2 MET A 181 0.256 14.445 -16.241 1.00 0.00 H new ATOM 0 HG3 MET A 181 -0.785 13.417 -15.276 1.00 0.00 H new ATOM 0 HE1 MET A 181 -0.647 11.554 -18.749 1.00 0.00 H new ATOM 0 HE2 MET A 181 0.662 12.479 -17.975 1.00 0.00 H new ATOM 0 HE3 MET A 181 -0.379 11.418 -16.995 1.00 0.00 H new ATOM 2776 N SER A 182 -2.159 17.457 -12.852 1.00 0.00 N ATOM 2777 CA SER A 182 -2.911 18.594 -12.340 1.00 0.00 C ATOM 2778 C SER A 182 -4.232 18.801 -13.092 1.00 0.00 C ATOM 2779 O SER A 182 -5.212 18.109 -12.807 1.00 0.00 O ATOM 2780 CB SER A 182 -2.037 19.851 -12.352 1.00 0.00 C ATOM 2781 OG SER A 182 -0.871 19.660 -11.566 1.00 0.00 O ATOM 0 H SER A 182 -2.029 16.711 -12.168 1.00 0.00 H new ATOM 0 HA SER A 182 -3.186 18.381 -11.307 1.00 0.00 H new ATOM 0 HB2 SER A 182 -1.755 20.094 -13.376 1.00 0.00 H new ATOM 0 HB3 SER A 182 -2.605 20.698 -11.968 1.00 0.00 H new ATOM 0 HG SER A 182 -0.325 20.473 -11.588 1.00 0.00 H new ATOM 2787 N GLU A 183 -4.256 19.719 -14.062 1.00 0.00 N ATOM 2788 CA GLU A 183 -5.488 20.070 -14.756 1.00 0.00 C ATOM 2789 C GLU A 183 -5.231 21.173 -15.780 1.00 0.00 C ATOM 2790 O GLU A 183 -4.880 22.297 -15.422 1.00 0.00 O ATOM 2791 CB GLU A 183 -6.540 20.547 -13.748 1.00 0.00 C ATOM 2792 CG GLU A 183 -7.897 20.844 -14.363 1.00 0.00 C ATOM 2793 CD GLU A 183 -8.879 21.396 -13.353 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -9.533 20.594 -12.654 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -8.997 22.634 -13.255 1.00 0.00 O ATOM 0 H GLU A 183 -3.433 20.230 -14.381 1.00 0.00 H new ATOM 0 HA GLU A 183 -5.854 19.184 -15.274 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -6.661 19.786 -12.977 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -6.172 21.446 -13.253 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -7.776 21.559 -15.176 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -8.303 19.931 -14.799 1.00 0.00 H new ATOM 2802 N ASN A 184 -5.376 20.838 -17.052 1.00 0.00 N ATOM 2803 CA ASN A 184 -5.317 21.830 -18.118 1.00 0.00 C ATOM 2804 C ASN A 184 -6.450 21.549 -19.101 1.00 0.00 C ATOM 2805 O ASN A 184 -6.317 21.705 -20.314 1.00 0.00 O ATOM 2806 CB ASN A 184 -3.955 21.787 -18.825 1.00 0.00 C ATOM 2807 CG ASN A 184 -3.630 23.069 -19.581 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -4.515 23.764 -20.081 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -2.350 23.400 -19.660 1.00 0.00 N ATOM 0 H ASN A 184 -5.536 19.884 -17.374 1.00 0.00 H new ATOM 0 HA ASN A 184 -5.434 22.830 -17.700 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -3.175 21.601 -18.086 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -3.941 20.949 -19.522 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -2.073 24.253 -20.146 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -1.641 22.802 -19.235 1.00 0.00 H new ATOM 2816 N LYS A 185 -7.574 21.116 -18.548 1.00 0.00 N ATOM 2817 CA LYS A 185 -8.753 20.788 -19.336 1.00 0.00 C ATOM 2818 C LYS A 185 -9.939 21.631 -18.894 1.00 0.00 C ATOM 2819 O LYS A 185 -10.374 22.496 -19.679 1.00 0.00 O ATOM 2820 CB LYS A 185 -9.083 19.297 -19.209 1.00 0.00 C ATOM 2821 CG LYS A 185 -8.112 18.393 -19.950 1.00 0.00 C ATOM 2822 CD LYS A 185 -8.165 18.631 -21.452 1.00 0.00 C ATOM 2823 CE LYS A 185 -7.223 17.702 -22.196 1.00 0.00 C ATOM 2824 NZ LYS A 185 -7.256 17.933 -23.666 1.00 0.00 N ATOM 2825 OXT LYS A 185 -10.400 21.450 -17.752 1.00 0.00 O ATOM 0 H LYS A 185 -7.694 20.983 -17.544 1.00 0.00 H new ATOM 0 HA LYS A 185 -8.541 21.009 -20.382 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -9.088 19.023 -18.154 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -10.090 19.123 -19.588 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -7.099 18.570 -19.588 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -8.349 17.351 -19.737 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -9.184 18.481 -21.810 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -7.901 19.667 -21.667 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -6.207 17.847 -21.829 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -7.493 16.667 -21.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -6.598 17.278 -24.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -8.220 17.770 -24.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -6.973 18.913 -23.870 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 31.913 -17.555 -4.887 1.00 0.00 N ATOM 2841 CA GLY B 391 30.566 -17.525 -4.266 1.00 0.00 C ATOM 2842 C GLY B 391 29.756 -16.339 -4.737 1.00 0.00 C ATOM 2843 O GLY B 391 29.625 -16.111 -5.941 1.00 0.00 O ATOM 0 HA2 GLY B 391 30.035 -18.446 -4.506 1.00 0.00 H new ATOM 0 HA3 GLY B 391 30.667 -17.488 -3.181 1.00 0.00 H new ATOM 2849 N SER B 392 29.214 -15.575 -3.800 1.00 0.00 N ATOM 2850 CA SER B 392 28.439 -14.394 -4.143 1.00 0.00 C ATOM 2851 C SER B 392 29.363 -13.240 -4.532 1.00 0.00 C ATOM 2852 O SER B 392 29.892 -12.533 -3.677 1.00 0.00 O ATOM 2853 CB SER B 392 27.521 -14.001 -2.981 1.00 0.00 C ATOM 2854 OG SER B 392 28.221 -13.981 -1.748 1.00 0.00 O ATOM 0 H SER B 392 29.297 -15.752 -2.799 1.00 0.00 H new ATOM 0 HA SER B 392 27.812 -14.626 -5.004 1.00 0.00 H new ATOM 0 HB2 SER B 392 27.091 -13.018 -3.172 1.00 0.00 H new ATOM 0 HB3 SER B 392 26.691 -14.705 -2.918 1.00 0.00 H new ATOM 0 HG SER B 392 29.067 -13.499 -1.860 1.00 0.00 H new ATOM 2860 N GLU B 393 29.579 -13.077 -5.832 1.00 0.00 N ATOM 2861 CA GLU B 393 30.449 -12.027 -6.343 1.00 0.00 C ATOM 2862 C GLU B 393 29.838 -10.649 -6.101 1.00 0.00 C ATOM 2863 O GLU B 393 30.262 -9.916 -5.207 1.00 0.00 O ATOM 2864 CB GLU B 393 30.696 -12.239 -7.837 1.00 0.00 C ATOM 2865 CG GLU B 393 31.348 -13.572 -8.161 1.00 0.00 C ATOM 2866 CD GLU B 393 31.431 -13.835 -9.649 1.00 0.00 C ATOM 2867 OE1 GLU B 393 32.429 -13.420 -10.275 1.00 0.00 O ATOM 2868 OE2 GLU B 393 30.498 -14.458 -10.195 1.00 0.00 O ATOM 0 H GLU B 393 29.160 -13.663 -6.554 1.00 0.00 H new ATOM 0 HA GLU B 393 31.399 -12.076 -5.811 1.00 0.00 H new ATOM 0 HB2 GLU B 393 29.746 -12.170 -8.367 1.00 0.00 H new ATOM 0 HB3 GLU B 393 31.329 -11.434 -8.210 1.00 0.00 H new ATOM 0 HG2 GLU B 393 32.351 -13.594 -7.736 1.00 0.00 H new ATOM 0 HG3 GLU B 393 30.783 -14.373 -7.685 1.00 0.00 H new ATOM 2875 N THR B 394 28.823 -10.315 -6.885 1.00 0.00 N ATOM 2876 CA THR B 394 28.164 -9.023 -6.772 1.00 0.00 C ATOM 2877 C THR B 394 27.119 -9.056 -5.658 1.00 0.00 C ATOM 2878 O THR B 394 26.844 -8.044 -5.012 1.00 0.00 O ATOM 2879 CB THR B 394 27.497 -8.627 -8.104 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.458 -8.710 -9.166 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.926 -7.217 -8.045 1.00 0.00 C ATOM 0 H THR B 394 28.438 -10.923 -7.608 1.00 0.00 H new ATOM 0 HA THR B 394 28.922 -8.278 -6.529 1.00 0.00 H new ATOM 0 HB THR B 394 26.675 -9.318 -8.288 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.032 -8.460 -10.013 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.464 -6.971 -9.001 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.178 -7.160 -7.255 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.728 -6.508 -7.837 1.00 0.00 H new ATOM 2889 N GLN B 395 26.563 -10.246 -5.421 1.00 0.00 N ATOM 2890 CA GLN B 395 25.544 -10.434 -4.390 1.00 0.00 C ATOM 2891 C GLN B 395 26.069 -10.025 -3.020 1.00 0.00 C ATOM 2892 O GLN B 395 25.309 -9.575 -2.166 1.00 0.00 O ATOM 2893 CB GLN B 395 25.096 -11.890 -4.336 1.00 0.00 C ATOM 2894 CG GLN B 395 24.566 -12.424 -5.655 1.00 0.00 C ATOM 2895 CD GLN B 395 24.117 -13.868 -5.544 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.642 -14.630 -4.733 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.165 -14.258 -6.370 1.00 0.00 N ATOM 0 H GLN B 395 26.803 -11.096 -5.932 1.00 0.00 H new ATOM 0 HA GLN B 395 24.696 -9.801 -4.650 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.937 -12.506 -4.018 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.321 -11.993 -3.577 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.729 -11.809 -5.985 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.341 -12.343 -6.417 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.756 -13.594 -7.027 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.838 -15.224 -6.351 1.00 0.00 H new ATOM 2906 N ALA B 396 27.373 -10.186 -2.821 1.00 0.00 N ATOM 2907 CA ALA B 396 28.013 -9.821 -1.567 1.00 0.00 C ATOM 2908 C ALA B 396 27.779 -8.352 -1.251 1.00 0.00 C ATOM 2909 O ALA B 396 27.292 -8.010 -0.172 1.00 0.00 O ATOM 2910 CB ALA B 396 29.502 -10.116 -1.636 1.00 0.00 C ATOM 0 H ALA B 396 28.010 -10.570 -3.519 1.00 0.00 H new ATOM 0 HA ALA B 396 27.572 -10.416 -0.767 1.00 0.00 H new ATOM 0 HB1 ALA B 396 29.972 -9.839 -0.692 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.654 -11.180 -1.819 1.00 0.00 H new ATOM 0 HB3 ALA B 396 29.950 -9.541 -2.447 1.00 0.00 H new ATOM 2916 N GLY B 397 28.094 -7.492 -2.214 1.00 0.00 N ATOM 2917 CA GLY B 397 27.922 -6.069 -2.022 1.00 0.00 C ATOM 2918 C GLY B 397 26.464 -5.675 -1.940 1.00 0.00 C ATOM 2919 O GLY B 397 26.111 -4.712 -1.262 1.00 0.00 O ATOM 0 H GLY B 397 28.466 -7.759 -3.125 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.431 -5.763 -1.108 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.396 -5.533 -2.845 1.00 0.00 H new ATOM 2923 N ILE B 398 25.614 -6.416 -2.640 1.00 0.00 N ATOM 2924 CA ILE B 398 24.179 -6.194 -2.570 1.00 0.00 C ATOM 2925 C ILE B 398 23.675 -6.464 -1.154 1.00 0.00 C ATOM 2926 O ILE B 398 22.958 -5.651 -0.571 1.00 0.00 O ATOM 2927 CB ILE B 398 23.414 -7.098 -3.562 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.908 -6.878 -4.998 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.918 -6.839 -3.468 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.662 -5.483 -5.542 1.00 0.00 C ATOM 0 H ILE B 398 25.895 -7.175 -3.261 1.00 0.00 H new ATOM 0 HA ILE B 398 23.995 -5.154 -2.839 1.00 0.00 H new ATOM 0 HB ILE B 398 23.606 -8.137 -3.294 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.977 -7.086 -5.037 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.419 -7.600 -5.652 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.392 -7.483 -4.173 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.575 -7.052 -2.456 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.714 -5.796 -3.708 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.043 -5.418 -6.561 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.592 -5.275 -5.540 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.174 -4.753 -4.916 1.00 0.00 H new ATOM 2942 N LYS B 399 24.081 -7.604 -0.598 1.00 0.00 N ATOM 2943 CA LYS B 399 23.652 -8.012 0.737 1.00 0.00 C ATOM 2944 C LYS B 399 24.151 -7.048 1.808 1.00 0.00 C ATOM 2945 O LYS B 399 23.397 -6.672 2.708 1.00 0.00 O ATOM 2946 CB LYS B 399 24.134 -9.432 1.054 1.00 0.00 C ATOM 2947 CG LYS B 399 23.434 -10.509 0.243 1.00 0.00 C ATOM 2948 CD LYS B 399 23.955 -11.895 0.589 1.00 0.00 C ATOM 2949 CE LYS B 399 23.159 -12.981 -0.115 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.601 -14.345 0.280 1.00 0.00 N ATOM 0 H LYS B 399 24.710 -8.264 -1.055 1.00 0.00 H new ATOM 0 HA LYS B 399 22.562 -7.995 0.743 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.207 -9.491 0.871 1.00 0.00 H new ATOM 0 HB3 LYS B 399 23.980 -9.630 2.115 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.361 -10.466 0.429 1.00 0.00 H new ATOM 0 HG3 LYS B 399 23.581 -10.319 -0.820 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.005 -11.971 0.307 1.00 0.00 H new ATOM 0 HD3 LYS B 399 23.903 -12.046 1.667 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.101 -12.862 0.117 1.00 0.00 H new ATOM 0 HE3 LYS B 399 23.264 -12.865 -1.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.031 -15.054 -0.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.604 -14.469 0.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.477 -14.467 1.305 1.00 0.00 H new ATOM 2964 N GLU B 400 25.413 -6.638 1.712 1.00 0.00 N ATOM 2965 CA GLU B 400 25.980 -5.717 2.692 1.00 0.00 C ATOM 2966 C GLU B 400 25.315 -4.343 2.595 1.00 0.00 C ATOM 2967 O GLU B 400 25.159 -3.648 3.601 1.00 0.00 O ATOM 2968 CB GLU B 400 27.505 -5.609 2.544 1.00 0.00 C ATOM 2969 CG GLU B 400 27.980 -5.161 1.183 1.00 0.00 C ATOM 2970 CD GLU B 400 29.490 -5.139 1.086 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.104 -4.152 1.536 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.070 -6.116 0.571 1.00 0.00 O ATOM 0 H GLU B 400 26.056 -6.925 0.974 1.00 0.00 H new ATOM 0 HA GLU B 400 25.778 -6.120 3.684 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.880 -4.910 3.292 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.947 -6.580 2.766 1.00 0.00 H new ATOM 0 HG2 GLU B 400 27.578 -5.829 0.421 1.00 0.00 H new ATOM 0 HG3 GLU B 400 27.589 -4.166 0.973 1.00 0.00 H new ATOM 2979 N GLU B 401 24.914 -3.959 1.386 1.00 0.00 N ATOM 2980 CA GLU B 401 24.190 -2.712 1.193 1.00 0.00 C ATOM 2981 C GLU B 401 22.785 -2.823 1.792 1.00 0.00 C ATOM 2982 O GLU B 401 22.314 -1.893 2.446 1.00 0.00 O ATOM 2983 CB GLU B 401 24.105 -2.354 -0.293 1.00 0.00 C ATOM 2984 CG GLU B 401 23.630 -0.932 -0.551 1.00 0.00 C ATOM 2985 CD GLU B 401 24.653 0.116 -0.168 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.662 0.256 -0.884 1.00 0.00 O ATOM 2987 OE2 GLU B 401 24.445 0.807 0.850 1.00 0.00 O ATOM 0 H GLU B 401 25.078 -4.492 0.532 1.00 0.00 H new ATOM 0 HA GLU B 401 24.733 -1.917 1.704 1.00 0.00 H new ATOM 0 HB2 GLU B 401 25.087 -2.488 -0.747 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.427 -3.050 -0.788 1.00 0.00 H new ATOM 0 HG2 GLU B 401 23.386 -0.823 -1.608 1.00 0.00 H new ATOM 0 HG3 GLU B 401 22.711 -0.755 0.008 1.00 0.00 H new ATOM 2994 N ILE B 402 22.124 -3.968 1.577 1.00 0.00 N ATOM 2995 CA ILE B 402 20.826 -4.233 2.204 1.00 0.00 C ATOM 2996 C ILE B 402 20.924 -4.034 3.715 1.00 0.00 C ATOM 2997 O ILE B 402 20.139 -3.288 4.296 1.00 0.00 O ATOM 2998 CB ILE B 402 20.320 -5.670 1.910 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.001 -5.853 0.420 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.089 -5.988 2.751 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.834 -7.299 0.020 1.00 0.00 C ATOM 0 H ILE B 402 22.465 -4.720 0.978 1.00 0.00 H new ATOM 0 HA ILE B 402 20.112 -3.529 1.778 1.00 0.00 H new ATOM 0 HB ILE B 402 21.118 -6.363 2.176 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.087 -5.309 0.181 1.00 0.00 H new ATOM 0 HG13 ILE B 402 20.800 -5.409 -0.173 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.749 -7.000 2.531 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.341 -5.912 3.809 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.295 -5.279 2.516 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.610 -7.358 -1.045 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.755 -7.843 0.228 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.016 -7.741 0.588 1.00 0.00 H new ATOM 3013 N ARG B 403 21.914 -4.676 4.331 1.00 0.00 N ATOM 3014 CA ARG B 403 22.139 -4.553 5.773 1.00 0.00 C ATOM 3015 C ARG B 403 22.342 -3.095 6.178 1.00 0.00 C ATOM 3016 O ARG B 403 21.802 -2.636 7.188 1.00 0.00 O ATOM 3017 CB ARG B 403 23.357 -5.376 6.199 1.00 0.00 C ATOM 3018 CG ARG B 403 23.191 -6.870 5.988 1.00 0.00 C ATOM 3019 CD ARG B 403 21.982 -7.396 6.740 1.00 0.00 C ATOM 3020 NE ARG B 403 21.891 -8.851 6.697 1.00 0.00 N ATOM 3021 CZ ARG B 403 20.748 -9.528 6.781 1.00 0.00 C ATOM 3022 NH1 ARG B 403 19.585 -8.886 6.795 1.00 0.00 N ATOM 3023 NH2 ARG B 403 20.769 -10.854 6.818 1.00 0.00 N ATOM 0 H ARG B 403 22.576 -5.289 3.854 1.00 0.00 H new ATOM 0 HA ARG B 403 21.251 -4.935 6.278 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.228 -5.034 5.640 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.560 -5.188 7.253 1.00 0.00 H new ATOM 0 HG2 ARG B 403 23.081 -7.080 4.924 1.00 0.00 H new ATOM 0 HG3 ARG B 403 24.088 -7.390 6.325 1.00 0.00 H new ATOM 0 HD2 ARG B 403 22.032 -7.068 7.778 1.00 0.00 H new ATOM 0 HD3 ARG B 403 21.076 -6.965 6.313 1.00 0.00 H new ATOM 0 HE ARG B 403 22.756 -9.382 6.596 1.00 0.00 H new ATOM 0 HH11 ARG B 403 19.564 -7.868 6.741 1.00 0.00 H new ATOM 0 HH12 ARG B 403 18.713 -9.411 6.860 1.00 0.00 H new ATOM 0 HH21 ARG B 403 21.659 -11.351 6.782 1.00 0.00 H new ATOM 0 HH22 ARG B 403 19.895 -11.376 6.882 1.00 0.00 H new ATOM 3037 N ARG B 404 23.121 -2.378 5.381 1.00 0.00 N ATOM 3038 CA ARG B 404 23.408 -0.972 5.631 1.00 0.00 C ATOM 3039 C ARG B 404 22.125 -0.141 5.639 1.00 0.00 C ATOM 3040 O ARG B 404 21.878 0.645 6.557 1.00 0.00 O ATOM 3041 CB ARG B 404 24.364 -0.456 4.556 1.00 0.00 C ATOM 3042 CG ARG B 404 24.656 1.028 4.643 1.00 0.00 C ATOM 3043 CD ARG B 404 25.599 1.455 3.538 1.00 0.00 C ATOM 3044 NE ARG B 404 25.887 2.885 3.572 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.084 3.625 2.480 1.00 0.00 C ATOM 3046 NH1 ARG B 404 25.891 3.100 1.274 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.433 4.899 2.593 1.00 0.00 N ATOM 0 H ARG B 404 23.571 -2.752 4.546 1.00 0.00 H new ATOM 0 HA ARG B 404 23.872 -0.877 6.613 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.303 -1.004 4.628 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.942 -0.675 3.575 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.726 1.591 4.571 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.096 1.261 5.613 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.532 0.897 3.625 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.163 1.198 2.573 1.00 0.00 H new ATOM 0 HE ARG B 404 25.941 3.344 4.481 1.00 0.00 H new ATOM 0 HH11 ARG B 404 25.592 2.129 1.182 1.00 0.00 H new ATOM 0 HH12 ARG B 404 26.042 3.668 0.440 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.551 5.315 3.517 1.00 0.00 H new ATOM 0 HH22 ARG B 404 26.583 5.463 1.756 1.00 0.00 H new ATOM 3061 N GLN B 405 21.304 -0.339 4.617 1.00 0.00 N ATOM 3062 CA GLN B 405 20.074 0.427 4.457 1.00 0.00 C ATOM 3063 C GLN B 405 19.019 -0.019 5.465 1.00 0.00 C ATOM 3064 O GLN B 405 18.158 0.771 5.856 1.00 0.00 O ATOM 3065 CB GLN B 405 19.548 0.285 3.031 1.00 0.00 C ATOM 3066 CG GLN B 405 20.578 0.666 1.974 1.00 0.00 C ATOM 3067 CD GLN B 405 21.054 2.104 2.088 1.00 0.00 C ATOM 3068 OE1 GLN B 405 20.306 2.995 2.498 1.00 0.00 O ATOM 3069 NE2 GLN B 405 22.310 2.343 1.734 1.00 0.00 N ATOM 0 H GLN B 405 21.468 -1.027 3.882 1.00 0.00 H new ATOM 0 HA GLN B 405 20.296 1.477 4.646 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.232 -0.745 2.867 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.664 0.912 2.912 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.436 -0.001 2.056 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.147 0.511 0.985 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.899 1.581 1.399 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.686 3.289 1.797 1.00 0.00 H new ATOM 3078 N GLU B 406 19.098 -1.278 5.897 1.00 0.00 N ATOM 3079 CA GLU B 406 18.211 -1.780 6.941 1.00 0.00 C ATOM 3080 C GLU B 406 18.396 -0.962 8.206 1.00 0.00 C ATOM 3081 O GLU B 406 17.425 -0.580 8.851 1.00 0.00 O ATOM 3082 CB GLU B 406 18.478 -3.260 7.247 1.00 0.00 C ATOM 3083 CG GLU B 406 17.874 -4.232 6.247 1.00 0.00 C ATOM 3084 CD GLU B 406 18.017 -5.676 6.693 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.046 -6.305 6.372 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.104 -6.183 7.380 1.00 0.00 O ATOM 0 H GLU B 406 19.764 -1.964 5.541 1.00 0.00 H new ATOM 0 HA GLU B 406 17.186 -1.688 6.581 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.555 -3.421 7.285 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.086 -3.489 8.238 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.818 -3.999 6.109 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.358 -4.103 5.279 1.00 0.00 H new ATOM 3093 N PHE B 407 19.650 -0.676 8.540 1.00 0.00 N ATOM 3094 CA PHE B 407 19.966 0.116 9.722 1.00 0.00 C ATOM 3095 C PHE B 407 19.434 1.542 9.585 1.00 0.00 C ATOM 3096 O PHE B 407 18.823 2.077 10.511 1.00 0.00 O ATOM 3097 CB PHE B 407 21.479 0.138 9.962 1.00 0.00 C ATOM 3098 CG PHE B 407 21.901 1.075 11.058 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.731 0.729 12.389 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.459 2.307 10.756 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.111 1.594 13.396 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.839 3.175 11.757 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.666 2.819 13.080 1.00 0.00 C ATOM 0 H PHE B 407 20.465 -0.982 8.008 1.00 0.00 H new ATOM 0 HA PHE B 407 19.479 -0.349 10.579 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.814 -0.870 10.208 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.981 0.424 9.038 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.297 -0.227 12.641 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.598 2.591 9.723 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.974 1.313 14.430 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.272 4.132 11.507 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.964 3.497 13.866 1.00 0.00 H new ATOM 3113 N LEU B 408 19.661 2.146 8.425 1.00 0.00 N ATOM 3114 CA LEU B 408 19.233 3.523 8.177 1.00 0.00 C ATOM 3115 C LEU B 408 17.714 3.647 8.252 1.00 0.00 C ATOM 3116 O LEU B 408 17.181 4.568 8.876 1.00 0.00 O ATOM 3117 CB LEU B 408 19.734 3.985 6.807 1.00 0.00 C ATOM 3118 CG LEU B 408 21.257 3.959 6.638 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.658 4.461 5.261 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.933 4.781 7.725 1.00 0.00 C ATOM 0 H LEU B 408 20.139 1.706 7.639 1.00 0.00 H new ATOM 0 HA LEU B 408 19.662 4.160 8.950 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.286 3.353 6.040 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.380 5.001 6.630 1.00 0.00 H new ATOM 0 HG LEU B 408 21.589 2.925 6.733 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.743 4.433 5.165 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.210 3.825 4.497 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.309 5.485 5.131 1.00 0.00 H new ATOM 0 HD21 LEU B 408 23.014 4.749 7.586 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.590 5.814 7.666 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.680 4.370 8.702 1.00 0.00 H new ATOM 3132 N LEU B 409 17.027 2.710 7.615 1.00 0.00 N ATOM 3133 CA LEU B 409 15.571 2.653 7.650 1.00 0.00 C ATOM 3134 C LEU B 409 15.104 2.398 9.076 1.00 0.00 C ATOM 3135 O LEU B 409 14.157 3.020 9.564 1.00 0.00 O ATOM 3136 CB LEU B 409 15.089 1.535 6.716 1.00 0.00 C ATOM 3137 CG LEU B 409 13.592 1.531 6.364 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.769 0.925 7.484 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.105 2.937 6.057 1.00 0.00 C ATOM 0 H LEU B 409 17.460 1.971 7.061 1.00 0.00 H new ATOM 0 HA LEU B 409 15.153 3.602 7.313 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.657 1.597 5.788 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.334 0.577 7.176 1.00 0.00 H new ATOM 0 HG LEU B 409 13.464 0.916 5.473 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.715 0.935 7.207 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.089 -0.103 7.656 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.911 1.506 8.395 1.00 0.00 H new ATOM 0 HD21 LEU B 409 12.044 2.909 5.811 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.259 3.574 6.928 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.663 3.339 5.211 1.00 0.00 H new ATOM 3151 N ASN B 410 15.784 1.468 9.726 1.00 0.00 N ATOM 3152 CA ASN B 410 15.505 1.117 11.118 1.00 0.00 C ATOM 3153 C ASN B 410 15.599 2.342 12.026 1.00 0.00 C ATOM 3154 O ASN B 410 14.741 2.548 12.881 1.00 0.00 O ATOM 3155 CB ASN B 410 16.478 0.033 11.595 1.00 0.00 C ATOM 3156 CG ASN B 410 16.223 -0.421 13.022 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.090 -0.410 13.503 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.279 -0.848 13.700 1.00 0.00 N ATOM 0 H ASN B 410 16.545 0.933 9.308 1.00 0.00 H new ATOM 0 HA ASN B 410 14.486 0.733 11.171 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.406 -0.827 10.930 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.497 0.411 11.519 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.169 -1.184 14.657 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.201 -0.841 13.265 1.00 0.00 H new ATOM 3165 N SER B 411 16.630 3.162 11.828 1.00 0.00 N ATOM 3166 CA SER B 411 16.823 4.351 12.653 1.00 0.00 C ATOM 3167 C SER B 411 15.626 5.286 12.526 1.00 0.00 C ATOM 3168 O SER B 411 14.986 5.611 13.523 1.00 0.00 O ATOM 3169 CB SER B 411 18.112 5.083 12.262 1.00 0.00 C ATOM 3170 OG SER B 411 18.417 6.130 13.174 1.00 0.00 O ATOM 0 H SER B 411 17.340 3.025 11.108 1.00 0.00 H new ATOM 0 HA SER B 411 16.911 4.033 13.692 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.939 4.374 12.232 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.008 5.494 11.258 1.00 0.00 H new ATOM 0 HG SER B 411 17.638 6.307 13.742 1.00 0.00 H new ATOM 3176 N LEU B 412 15.298 5.683 11.295 1.00 0.00 N ATOM 3177 CA LEU B 412 14.134 6.519 11.044 1.00 0.00 C ATOM 3178 C LEU B 412 12.867 5.883 11.617 1.00 0.00 C ATOM 3179 O LEU B 412 11.995 6.570 12.136 1.00 0.00 O ATOM 3180 CB LEU B 412 13.974 6.732 9.542 1.00 0.00 C ATOM 3181 CG LEU B 412 14.839 7.823 8.895 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.309 9.210 9.232 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.302 7.713 9.293 1.00 0.00 C ATOM 0 H LEU B 412 15.826 5.436 10.458 1.00 0.00 H new ATOM 0 HA LEU B 412 14.285 7.479 11.538 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.190 5.788 9.041 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.928 6.967 9.343 1.00 0.00 H new ATOM 0 HG LEU B 412 14.778 7.671 7.817 1.00 0.00 H new ATOM 0 HD11 LEU B 412 14.939 9.965 8.762 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.288 9.309 8.863 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.320 9.351 10.313 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.871 8.507 8.809 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.393 7.809 10.375 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.692 6.744 8.980 1.00 0.00 H new ATOM 3195 N HIS B 413 12.775 4.563 11.531 1.00 0.00 N ATOM 3196 CA HIS B 413 11.619 3.845 12.048 1.00 0.00 C ATOM 3197 C HIS B 413 11.533 3.929 13.568 1.00 0.00 C ATOM 3198 O HIS B 413 10.445 4.069 14.118 1.00 0.00 O ATOM 3199 CB HIS B 413 11.649 2.381 11.613 1.00 0.00 C ATOM 3200 CG HIS B 413 10.850 2.113 10.377 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.085 0.978 10.210 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.680 2.847 9.254 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.474 1.029 9.040 1.00 0.00 C ATOM 3204 NE2 HIS B 413 9.819 2.154 8.441 1.00 0.00 N ATOM 0 H HIS B 413 13.487 3.968 11.108 1.00 0.00 H new ATOM 0 HA HIS B 413 10.734 4.324 11.631 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.683 2.082 11.441 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.269 1.760 12.424 1.00 0.00 H new ATOM 0 HD1 HIS B 413 10.004 0.217 10.885 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.137 3.801 9.037 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.807 0.279 8.642 1.00 0.00 H new ATOM 3213 N ARG B 414 12.669 3.824 14.243 1.00 0.00 N ATOM 3214 CA ARG B 414 12.690 3.857 15.703 1.00 0.00 C ATOM 3215 C ARG B 414 12.568 5.281 16.234 1.00 0.00 C ATOM 3216 O ARG B 414 11.742 5.562 17.102 1.00 0.00 O ATOM 3217 CB ARG B 414 13.960 3.204 16.253 1.00 0.00 C ATOM 3218 CG ARG B 414 14.124 1.749 15.848 1.00 0.00 C ATOM 3219 CD ARG B 414 15.132 1.032 16.731 1.00 0.00 C ATOM 3220 NE ARG B 414 14.635 0.873 18.098 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.117 -0.006 18.973 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.135 -0.790 18.640 1.00 0.00 N ATOM 3223 NH2 ARG B 414 14.576 -0.104 20.180 1.00 0.00 N ATOM 0 H ARG B 414 13.585 3.716 13.808 1.00 0.00 H new ATOM 0 HA ARG B 414 11.826 3.288 16.046 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.827 3.768 15.908 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.950 3.270 17.341 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.161 1.243 15.910 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.447 1.694 14.808 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.355 0.052 16.308 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.067 1.593 16.746 1.00 0.00 H new ATOM 0 HE ARG B 414 13.869 1.475 18.400 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.550 -0.720 17.711 1.00 0.00 H new ATOM 0 HH12 ARG B 414 16.502 -1.463 19.313 1.00 0.00 H new ATOM 0 HH21 ARG B 414 13.791 0.494 20.437 1.00 0.00 H new ATOM 0 HH22 ARG B 414 14.945 -0.778 20.851 1.00 0.00 H new ATOM 3237 N ASP B 415 13.385 6.180 15.694 1.00 0.00 N ATOM 3238 CA ASP B 415 13.456 7.561 16.175 1.00 0.00 C ATOM 3239 C ASP B 415 12.133 8.298 15.989 1.00 0.00 C ATOM 3240 O ASP B 415 11.759 9.135 16.807 1.00 0.00 O ATOM 3241 CB ASP B 415 14.574 8.324 15.456 1.00 0.00 C ATOM 3242 CG ASP B 415 15.961 7.853 15.855 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.369 8.107 17.006 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.657 7.245 15.011 1.00 0.00 O ATOM 0 H ASP B 415 14.013 5.977 14.916 1.00 0.00 H new ATOM 0 HA ASP B 415 13.672 7.517 17.242 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.452 8.208 14.379 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.480 9.388 15.675 1.00 0.00 H new ATOM 3249 N LEU B 416 11.435 7.990 14.907 1.00 0.00 N ATOM 3250 CA LEU B 416 10.160 8.635 14.602 1.00 0.00 C ATOM 3251 C LEU B 416 8.996 7.955 15.318 1.00 0.00 C ATOM 3252 O LEU B 416 7.965 8.580 15.573 1.00 0.00 O ATOM 3253 CB LEU B 416 9.894 8.632 13.094 1.00 0.00 C ATOM 3254 CG LEU B 416 10.574 9.739 12.274 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.089 9.648 12.360 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.122 9.666 10.826 1.00 0.00 C ATOM 0 H LEU B 416 11.729 7.295 14.221 1.00 0.00 H new ATOM 0 HA LEU B 416 10.234 9.663 14.957 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.210 7.669 12.694 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.818 8.704 12.938 1.00 0.00 H new ATOM 0 HG LEU B 416 10.277 10.699 12.695 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.536 10.447 11.768 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.401 9.749 13.399 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.418 8.683 11.974 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.609 10.455 10.253 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.391 8.695 10.409 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.041 9.796 10.775 1.00 0.00 H new ATOM 3268 N GLN B 417 9.162 6.673 15.630 1.00 0.00 N ATOM 3269 CA GLN B 417 8.099 5.860 16.222 1.00 0.00 C ATOM 3270 C GLN B 417 7.619 6.439 17.553 1.00 0.00 C ATOM 3271 O GLN B 417 6.482 6.214 17.960 1.00 0.00 O ATOM 3272 CB GLN B 417 8.606 4.439 16.428 1.00 0.00 C ATOM 3273 CG GLN B 417 7.530 3.430 16.808 1.00 0.00 C ATOM 3274 CD GLN B 417 8.100 2.058 17.128 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.564 1.332 17.960 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.181 1.682 16.461 1.00 0.00 N ATOM 0 H GLN B 417 10.035 6.167 15.481 1.00 0.00 H new ATOM 0 HA GLN B 417 7.251 5.859 15.538 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.092 4.104 15.511 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.368 4.449 17.207 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.979 3.801 17.672 1.00 0.00 H new ATOM 0 HG3 GLN B 417 6.816 3.340 15.989 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.602 2.310 15.776 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.593 0.765 16.632 1.00 0.00 H new ATOM 3285 N GLY B 418 8.488 7.189 18.220 1.00 0.00 N ATOM 3286 CA GLY B 418 8.120 7.804 19.480 1.00 0.00 C ATOM 3287 C GLY B 418 7.130 8.943 19.304 1.00 0.00 C ATOM 3288 O GLY B 418 6.565 9.437 20.278 1.00 0.00 O ATOM 0 H GLY B 418 9.441 7.382 17.910 1.00 0.00 H new ATOM 0 HA2 GLY B 418 7.687 7.049 20.136 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.017 8.179 19.973 1.00 0.00 H new ATOM 3292 N GLY B 419 6.924 9.362 18.061 1.00 0.00 N ATOM 3293 CA GLY B 419 5.982 10.426 17.785 1.00 0.00 C ATOM 3294 C GLY B 419 6.636 11.604 17.101 1.00 0.00 C ATOM 3295 O GLY B 419 5.962 12.414 16.465 1.00 0.00 O ATOM 0 H GLY B 419 7.394 8.982 17.239 1.00 0.00 H new ATOM 0 HA2 GLY B 419 5.178 10.043 17.156 1.00 0.00 H new ATOM 0 HA3 GLY B 419 5.527 10.757 18.718 1.00 0.00 H new ATOM 3299 N ILE B 420 7.952 11.701 17.228 1.00 0.00 N ATOM 3300 CA ILE B 420 8.687 12.804 16.627 1.00 0.00 C ATOM 3301 C ILE B 420 8.915 12.553 15.149 1.00 0.00 C ATOM 3302 O ILE B 420 9.590 11.598 14.772 1.00 0.00 O ATOM 3303 CB ILE B 420 10.063 13.021 17.289 1.00 0.00 C ATOM 3304 CG1 ILE B 420 9.909 13.192 18.800 1.00 0.00 C ATOM 3305 CG2 ILE B 420 10.744 14.239 16.672 1.00 0.00 C ATOM 3306 CD1 ILE B 420 11.224 13.342 19.535 1.00 0.00 C ATOM 0 H ILE B 420 8.530 11.033 17.739 1.00 0.00 H new ATOM 0 HA ILE B 420 8.076 13.694 16.778 1.00 0.00 H new ATOM 0 HB ILE B 420 10.686 12.144 17.112 1.00 0.00 H new ATOM 0 HG12 ILE B 420 9.292 14.069 18.996 1.00 0.00 H new ATOM 0 HG13 ILE B 420 9.375 12.330 19.201 1.00 0.00 H new ATOM 0 HG21 ILE B 420 11.716 14.389 17.142 1.00 0.00 H new ATOM 0 HG22 ILE B 420 10.879 14.077 15.603 1.00 0.00 H new ATOM 0 HG23 ILE B 420 10.124 15.121 16.830 1.00 0.00 H new ATOM 0 HD11 ILE B 420 11.033 13.459 20.602 1.00 0.00 H new ATOM 0 HD12 ILE B 420 11.836 12.455 19.371 1.00 0.00 H new ATOM 0 HD13 ILE B 420 11.751 14.220 19.162 1.00 0.00 H new ATOM 3318 N LYS B 421 8.362 13.407 14.314 1.00 0.00 N ATOM 3319 CA LYS B 421 8.611 13.313 12.893 1.00 0.00 C ATOM 3320 C LYS B 421 8.866 14.696 12.328 1.00 0.00 C ATOM 3321 O LYS B 421 8.552 15.706 12.955 1.00 0.00 O ATOM 3322 CB LYS B 421 7.453 12.603 12.154 1.00 0.00 C ATOM 3323 CG LYS B 421 6.163 13.409 12.004 1.00 0.00 C ATOM 3324 CD LYS B 421 6.253 14.388 10.841 1.00 0.00 C ATOM 3325 CE LYS B 421 4.939 15.102 10.584 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.931 14.203 9.966 1.00 0.00 N ATOM 0 H LYS B 421 7.742 14.168 14.592 1.00 0.00 H new ATOM 0 HA LYS B 421 9.500 12.701 12.737 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.800 12.322 11.160 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.222 11.679 12.684 1.00 0.00 H new ATOM 0 HG2 LYS B 421 5.324 12.731 11.847 1.00 0.00 H new ATOM 0 HG3 LYS B 421 5.963 13.954 12.926 1.00 0.00 H new ATOM 0 HD2 LYS B 421 7.029 15.125 11.049 1.00 0.00 H new ATOM 0 HD3 LYS B 421 6.555 13.852 9.941 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.549 15.493 11.524 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.112 15.957 9.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.262 14.766 9.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.410 13.517 9.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.414 13.696 10.712 1.00 0.00 H new ATOM 3340 N ASP B 422 9.447 14.726 11.151 1.00 0.00 N ATOM 3341 CA ASP B 422 9.677 15.960 10.427 1.00 0.00 C ATOM 3342 C ASP B 422 9.562 15.653 8.947 1.00 0.00 C ATOM 3343 O ASP B 422 9.760 14.505 8.545 1.00 0.00 O ATOM 3344 CB ASP B 422 11.056 16.538 10.765 1.00 0.00 C ATOM 3345 CG ASP B 422 11.347 17.829 10.027 1.00 0.00 C ATOM 3346 OD1 ASP B 422 11.852 17.763 8.885 1.00 0.00 O ATOM 3347 OD2 ASP B 422 11.074 18.909 10.582 1.00 0.00 O ATOM 0 H ASP B 422 9.776 13.892 10.664 1.00 0.00 H new ATOM 0 HA ASP B 422 8.940 16.711 10.711 1.00 0.00 H new ATOM 0 HB2 ASP B 422 11.117 16.717 11.839 1.00 0.00 H new ATOM 0 HB3 ASP B 422 11.823 15.803 10.520 1.00 0.00 H new ATOM 3352 N LEU B 423 9.242 16.644 8.137 1.00 0.00 N ATOM 3353 CA LEU B 423 9.005 16.401 6.722 1.00 0.00 C ATOM 3354 C LEU B 423 10.274 15.929 6.019 1.00 0.00 C ATOM 3355 O LEU B 423 10.208 15.257 4.989 1.00 0.00 O ATOM 3356 CB LEU B 423 8.433 17.646 6.028 1.00 0.00 C ATOM 3357 CG LEU B 423 6.952 17.949 6.309 1.00 0.00 C ATOM 3358 CD1 LEU B 423 6.726 18.343 7.762 1.00 0.00 C ATOM 3359 CD2 LEU B 423 6.450 19.044 5.382 1.00 0.00 C ATOM 0 H LEU B 423 9.140 17.616 8.428 1.00 0.00 H new ATOM 0 HA LEU B 423 8.264 15.605 6.651 1.00 0.00 H new ATOM 0 HB2 LEU B 423 9.025 18.511 6.329 1.00 0.00 H new ATOM 0 HB3 LEU B 423 8.563 17.531 4.952 1.00 0.00 H new ATOM 0 HG LEU B 423 6.387 17.036 6.120 1.00 0.00 H new ATOM 0 HD11 LEU B 423 5.668 18.550 7.923 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.039 17.527 8.413 1.00 0.00 H new ATOM 0 HD13 LEU B 423 7.309 19.235 7.992 1.00 0.00 H new ATOM 0 HD21 LEU B 423 5.400 19.247 5.594 1.00 0.00 H new ATOM 0 HD22 LEU B 423 7.034 19.951 5.540 1.00 0.00 H new ATOM 0 HD23 LEU B 423 6.556 18.721 4.346 1.00 0.00 H new ATOM 3371 N SER B 424 11.425 16.264 6.585 1.00 0.00 N ATOM 3372 CA SER B 424 12.687 15.776 6.065 1.00 0.00 C ATOM 3373 C SER B 424 12.788 14.272 6.305 1.00 0.00 C ATOM 3374 O SER B 424 13.305 13.525 5.479 1.00 0.00 O ATOM 3375 CB SER B 424 13.847 16.495 6.757 1.00 0.00 C ATOM 3376 OG SER B 424 13.583 17.885 6.870 1.00 0.00 O ATOM 0 H SER B 424 11.507 16.870 7.401 1.00 0.00 H new ATOM 0 HA SER B 424 12.738 15.974 4.994 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.006 16.069 7.748 1.00 0.00 H new ATOM 0 HB3 SER B 424 14.766 16.340 6.192 1.00 0.00 H new ATOM 0 HG SER B 424 13.053 18.053 7.677 1.00 0.00 H new ATOM 3382 N LYS B 425 12.257 13.838 7.444 1.00 0.00 N ATOM 3383 CA LYS B 425 12.317 12.439 7.851 1.00 0.00 C ATOM 3384 C LYS B 425 11.352 11.594 7.037 1.00 0.00 C ATOM 3385 O LYS B 425 11.665 10.466 6.674 1.00 0.00 O ATOM 3386 CB LYS B 425 11.980 12.308 9.331 1.00 0.00 C ATOM 3387 CG LYS B 425 12.468 13.475 10.157 1.00 0.00 C ATOM 3388 CD LYS B 425 12.359 13.199 11.648 1.00 0.00 C ATOM 3389 CE LYS B 425 13.000 14.307 12.461 1.00 0.00 C ATOM 3390 NZ LYS B 425 14.466 14.381 12.238 1.00 0.00 N ATOM 0 H LYS B 425 11.775 14.444 8.108 1.00 0.00 H new ATOM 0 HA LYS B 425 13.331 12.081 7.674 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.900 12.217 9.445 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.420 11.388 9.717 1.00 0.00 H new ATOM 0 HG2 LYS B 425 13.506 13.691 9.903 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.887 14.363 9.909 1.00 0.00 H new ATOM 0 HD2 LYS B 425 11.310 13.101 11.926 1.00 0.00 H new ATOM 0 HD3 LYS B 425 12.840 12.249 11.880 1.00 0.00 H new ATOM 0 HE2 LYS B 425 12.544 15.261 12.197 1.00 0.00 H new ATOM 0 HE3 LYS B 425 12.802 14.141 13.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 14.906 14.935 13.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 14.865 13.421 12.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 14.655 14.840 11.324 1.00 0.00 H new ATOM 3404 N GLU B 426 10.176 12.146 6.773 1.00 0.00 N ATOM 3405 CA GLU B 426 9.159 11.460 5.981 1.00 0.00 C ATOM 3406 C GLU B 426 9.700 11.145 4.587 1.00 0.00 C ATOM 3407 O GLU B 426 9.549 10.027 4.082 1.00 0.00 O ATOM 3408 CB GLU B 426 7.897 12.324 5.897 1.00 0.00 C ATOM 3409 CG GLU B 426 7.351 12.713 7.265 1.00 0.00 C ATOM 3410 CD GLU B 426 6.132 13.609 7.196 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.215 14.685 6.568 1.00 0.00 O ATOM 3412 OE2 GLU B 426 5.094 13.253 7.798 1.00 0.00 O ATOM 0 H GLU B 426 9.899 13.073 7.097 1.00 0.00 H new ATOM 0 HA GLU B 426 8.901 10.518 6.464 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.119 13.228 5.330 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.128 11.782 5.345 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.096 11.808 7.817 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.134 13.220 7.829 1.00 0.00 H new ATOM 3419 N GLU B 427 10.359 12.133 3.989 1.00 0.00 N ATOM 3420 CA GLU B 427 11.014 11.957 2.697 1.00 0.00 C ATOM 3421 C GLU B 427 12.183 10.984 2.816 1.00 0.00 C ATOM 3422 O GLU B 427 12.387 10.144 1.940 1.00 0.00 O ATOM 3423 CB GLU B 427 11.499 13.302 2.160 1.00 0.00 C ATOM 3424 CG GLU B 427 10.373 14.226 1.727 1.00 0.00 C ATOM 3425 CD GLU B 427 9.668 13.745 0.473 1.00 0.00 C ATOM 3426 OE1 GLU B 427 8.807 12.845 0.571 1.00 0.00 O ATOM 3427 OE2 GLU B 427 9.978 14.265 -0.618 1.00 0.00 O ATOM 0 H GLU B 427 10.454 13.070 4.382 1.00 0.00 H new ATOM 0 HA GLU B 427 10.288 11.542 1.998 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.090 13.799 2.929 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.161 13.128 1.312 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.648 14.311 2.536 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.775 15.224 1.552 1.00 0.00 H new ATOM 3434 N ARG B 428 12.931 11.085 3.914 1.00 0.00 N ATOM 3435 CA ARG B 428 14.047 10.186 4.172 1.00 0.00 C ATOM 3436 C ARG B 428 13.560 8.751 4.245 1.00 0.00 C ATOM 3437 O ARG B 428 14.204 7.841 3.730 1.00 0.00 O ATOM 3438 CB ARG B 428 14.734 10.551 5.488 1.00 0.00 C ATOM 3439 CG ARG B 428 15.830 11.594 5.363 1.00 0.00 C ATOM 3440 CD ARG B 428 17.142 10.971 4.916 1.00 0.00 C ATOM 3441 NE ARG B 428 17.382 11.132 3.485 1.00 0.00 N ATOM 3442 CZ ARG B 428 18.595 11.105 2.934 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.671 10.907 3.694 1.00 0.00 N ATOM 3444 NH2 ARG B 428 18.737 11.271 1.626 1.00 0.00 N ATOM 0 H ARG B 428 12.780 11.785 4.640 1.00 0.00 H new ATOM 0 HA ARG B 428 14.760 10.286 3.354 1.00 0.00 H new ATOM 0 HB2 ARG B 428 13.981 10.917 6.186 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.160 9.647 5.923 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.527 12.359 4.648 1.00 0.00 H new ATOM 0 HG3 ARG B 428 15.971 12.093 6.322 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.963 11.424 5.471 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.138 9.909 5.163 1.00 0.00 H new ATOM 0 HE ARG B 428 16.578 11.273 2.874 1.00 0.00 H new ATOM 0 HH11 ARG B 428 19.568 10.776 4.700 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.598 10.887 3.270 1.00 0.00 H new ATOM 0 HH21 ARG B 428 17.916 11.420 1.039 1.00 0.00 H new ATOM 0 HH22 ARG B 428 19.667 11.250 1.207 1.00 0.00 H new ATOM 3458 N LEU B 429 12.411 8.560 4.878 1.00 0.00 N ATOM 3459 CA LEU B 429 11.831 7.238 5.025 1.00 0.00 C ATOM 3460 C LEU B 429 11.582 6.597 3.678 1.00 0.00 C ATOM 3461 O LEU B 429 12.001 5.466 3.448 1.00 0.00 O ATOM 3462 CB LEU B 429 10.540 7.289 5.840 1.00 0.00 C ATOM 3463 CG LEU B 429 10.751 7.167 7.342 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.422 7.160 8.080 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.543 5.907 7.641 1.00 0.00 C ATOM 0 H LEU B 429 11.862 9.310 5.299 1.00 0.00 H new ATOM 0 HA LEU B 429 12.551 6.624 5.566 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.027 8.228 5.631 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.882 6.486 5.509 1.00 0.00 H new ATOM 0 HG LEU B 429 11.314 8.032 7.691 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.601 7.072 9.152 1.00 0.00 H new ATOM 0 HD12 LEU B 429 8.888 8.088 7.877 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.822 6.315 7.742 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.694 5.819 8.717 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.994 5.038 7.280 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.510 5.958 7.141 1.00 0.00 H new ATOM 3477 N TRP B 430 10.920 7.321 2.786 1.00 0.00 N ATOM 3478 CA TRP B 430 10.682 6.820 1.441 1.00 0.00 C ATOM 3479 C TRP B 430 11.996 6.639 0.688 1.00 0.00 C ATOM 3480 O TRP B 430 12.109 5.759 -0.163 1.00 0.00 O ATOM 3481 CB TRP B 430 9.727 7.732 0.665 1.00 0.00 C ATOM 3482 CG TRP B 430 8.286 7.507 1.021 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.547 8.190 1.942 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.409 6.514 0.463 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.268 7.687 1.991 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.159 6.659 1.093 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.558 5.517 -0.510 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.068 5.849 0.788 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.472 4.714 -0.812 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.242 4.885 -0.164 1.00 0.00 C ATOM 0 H TRP B 430 10.541 8.250 2.968 1.00 0.00 H new ATOM 0 HA TRP B 430 10.205 5.844 1.531 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.986 8.772 0.861 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.862 7.566 -0.404 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.913 9.007 2.545 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.521 8.025 2.598 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.503 5.378 -1.015 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.119 5.978 1.286 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.575 3.942 -1.560 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.414 4.241 -0.422 1.00 0.00 H new ATOM 3501 N GLU B 431 12.988 7.468 1.000 1.00 0.00 N ATOM 3502 CA GLU B 431 14.291 7.351 0.360 1.00 0.00 C ATOM 3503 C GLU B 431 14.978 6.036 0.718 1.00 0.00 C ATOM 3504 O GLU B 431 15.325 5.263 -0.168 1.00 0.00 O ATOM 3505 CB GLU B 431 15.203 8.521 0.734 1.00 0.00 C ATOM 3506 CG GLU B 431 14.788 9.852 0.134 1.00 0.00 C ATOM 3507 CD GLU B 431 15.721 10.972 0.539 1.00 0.00 C ATOM 3508 OE1 GLU B 431 15.520 11.559 1.620 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.676 11.259 -0.211 1.00 0.00 O ATOM 0 H GLU B 431 12.915 8.220 1.685 1.00 0.00 H new ATOM 0 HA GLU B 431 14.114 7.370 -0.715 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.226 8.616 1.820 1.00 0.00 H new ATOM 0 HB3 GLU B 431 16.219 8.292 0.413 1.00 0.00 H new ATOM 0 HG2 GLU B 431 14.770 9.770 -0.953 1.00 0.00 H new ATOM 0 HG3 GLU B 431 13.774 10.092 0.452 1.00 0.00 H new ATOM 3516 N VAL B 432 15.149 5.763 2.007 1.00 0.00 N ATOM 3517 CA VAL B 432 15.791 4.520 2.427 1.00 0.00 C ATOM 3518 C VAL B 432 14.949 3.345 1.960 1.00 0.00 C ATOM 3519 O VAL B 432 15.461 2.297 1.558 1.00 0.00 O ATOM 3520 CB VAL B 432 15.965 4.421 3.956 1.00 0.00 C ATOM 3521 CG1 VAL B 432 17.079 3.447 4.298 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.208 5.785 4.588 1.00 0.00 C ATOM 0 H VAL B 432 14.858 6.374 2.770 1.00 0.00 H new ATOM 0 HA VAL B 432 16.785 4.505 1.980 1.00 0.00 H new ATOM 0 HB VAL B 432 15.034 4.041 4.375 1.00 0.00 H new ATOM 0 HG11 VAL B 432 17.190 3.387 5.381 1.00 0.00 H new ATOM 0 HG12 VAL B 432 16.834 2.461 3.904 1.00 0.00 H new ATOM 0 HG13 VAL B 432 18.013 3.793 3.856 1.00 0.00 H new ATOM 0 HG21 VAL B 432 16.325 5.671 5.666 1.00 0.00 H new ATOM 0 HG22 VAL B 432 17.113 6.224 4.169 1.00 0.00 H new ATOM 0 HG23 VAL B 432 15.360 6.438 4.382 1.00 0.00 H new ATOM 3532 N GLN B 433 13.647 3.564 2.003 1.00 0.00 N ATOM 3533 CA GLN B 433 12.659 2.590 1.578 1.00 0.00 C ATOM 3534 C GLN B 433 12.881 2.150 0.133 1.00 0.00 C ATOM 3535 O GLN B 433 13.039 0.959 -0.146 1.00 0.00 O ATOM 3536 CB GLN B 433 11.278 3.213 1.705 1.00 0.00 C ATOM 3537 CG GLN B 433 10.140 2.256 1.433 1.00 0.00 C ATOM 3538 CD GLN B 433 10.130 1.100 2.411 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.524 1.176 3.477 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.820 0.030 2.061 1.00 0.00 N ATOM 0 H GLN B 433 13.241 4.437 2.339 1.00 0.00 H new ATOM 0 HA GLN B 433 12.750 1.708 2.212 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.165 3.618 2.711 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.205 4.053 1.014 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.193 2.792 1.494 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.224 1.871 0.417 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.309 0.009 1.166 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.864 -0.775 2.686 1.00 0.00 H new ATOM 3549 N ARG B 434 12.885 3.125 -0.776 1.00 0.00 N ATOM 3550 CA ARG B 434 13.024 2.864 -2.209 1.00 0.00 C ATOM 3551 C ARG B 434 14.350 2.169 -2.510 1.00 0.00 C ATOM 3552 O ARG B 434 14.467 1.420 -3.481 1.00 0.00 O ATOM 3553 CB ARG B 434 12.930 4.180 -2.991 1.00 0.00 C ATOM 3554 CG ARG B 434 14.190 5.027 -2.893 1.00 0.00 C ATOM 3555 CD ARG B 434 13.897 6.515 -2.787 1.00 0.00 C ATOM 3556 NE ARG B 434 13.440 7.096 -4.046 1.00 0.00 N ATOM 3557 CZ ARG B 434 12.778 8.249 -4.130 1.00 0.00 C ATOM 3558 NH1 ARG B 434 12.434 8.899 -3.025 1.00 0.00 N ATOM 3559 NH2 ARG B 434 12.458 8.746 -5.317 1.00 0.00 N ATOM 0 H ARG B 434 12.792 4.113 -0.542 1.00 0.00 H new ATOM 0 HA ARG B 434 12.214 2.203 -2.519 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.729 3.959 -4.039 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.083 4.756 -2.619 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.766 4.713 -2.023 1.00 0.00 H new ATOM 0 HG3 ARG B 434 14.812 4.846 -3.769 1.00 0.00 H new ATOM 0 HD2 ARG B 434 13.138 6.677 -2.022 1.00 0.00 H new ATOM 0 HD3 ARG B 434 14.797 7.035 -2.459 1.00 0.00 H new ATOM 0 HE ARG B 434 13.639 6.591 -4.910 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.677 8.516 -2.111 1.00 0.00 H new ATOM 0 HH12 ARG B 434 11.927 9.782 -3.089 1.00 0.00 H new ATOM 0 HH21 ARG B 434 12.719 8.245 -6.167 1.00 0.00 H new ATOM 0 HH22 ARG B 434 11.951 9.629 -5.380 1.00 0.00 H new ATOM 3573 N ILE B 435 15.341 2.423 -1.671 1.00 0.00 N ATOM 3574 CA ILE B 435 16.633 1.789 -1.816 1.00 0.00 C ATOM 3575 C ILE B 435 16.544 0.312 -1.442 1.00 0.00 C ATOM 3576 O ILE B 435 16.974 -0.546 -2.204 1.00 0.00 O ATOM 3577 CB ILE B 435 17.699 2.492 -0.953 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.805 3.963 -1.355 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.047 1.800 -1.107 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.476 4.829 -0.314 1.00 0.00 C ATOM 0 H ILE B 435 15.271 3.066 -0.882 1.00 0.00 H new ATOM 0 HA ILE B 435 16.933 1.874 -2.861 1.00 0.00 H new ATOM 0 HB ILE B 435 17.401 2.433 0.094 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.361 4.036 -2.289 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.805 4.351 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.789 2.308 -0.491 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.961 0.761 -0.788 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.357 1.835 -2.152 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.516 5.859 -0.668 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.908 4.786 0.616 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.489 4.467 -0.137 1.00 0.00 H new ATOM 3592 N LEU B 436 15.949 0.020 -0.288 1.00 0.00 N ATOM 3593 CA LEU B 436 15.845 -1.356 0.194 1.00 0.00 C ATOM 3594 C LEU B 436 15.006 -2.230 -0.744 1.00 0.00 C ATOM 3595 O LEU B 436 15.359 -3.380 -1.007 1.00 0.00 O ATOM 3596 CB LEU B 436 15.260 -1.391 1.604 1.00 0.00 C ATOM 3597 CG LEU B 436 15.303 -2.766 2.268 1.00 0.00 C ATOM 3598 CD1 LEU B 436 16.721 -3.311 2.276 1.00 0.00 C ATOM 3599 CD2 LEU B 436 14.773 -2.685 3.681 1.00 0.00 C ATOM 0 H LEU B 436 15.532 0.716 0.330 1.00 0.00 H new ATOM 0 HA LEU B 436 16.855 -1.765 0.216 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.804 -0.682 2.228 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.225 -1.052 1.564 1.00 0.00 H new ATOM 0 HG LEU B 436 14.672 -3.443 1.693 1.00 0.00 H new ATOM 0 HD11 LEU B 436 16.731 -4.291 2.753 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.082 -3.402 1.251 1.00 0.00 H new ATOM 0 HD13 LEU B 436 17.369 -2.631 2.829 1.00 0.00 H new ATOM 0 HD21 LEU B 436 14.810 -3.673 4.141 1.00 0.00 H new ATOM 0 HD22 LEU B 436 15.384 -1.992 4.260 1.00 0.00 H new ATOM 0 HD23 LEU B 436 13.742 -2.332 3.663 1.00 0.00 H new ATOM 3611 N THR B 437 13.906 -1.689 -1.252 1.00 0.00 N ATOM 3612 CA THR B 437 13.044 -2.441 -2.164 1.00 0.00 C ATOM 3613 C THR B 437 13.788 -2.727 -3.474 1.00 0.00 C ATOM 3614 O THR B 437 13.716 -3.835 -4.023 1.00 0.00 O ATOM 3615 CB THR B 437 11.701 -1.707 -2.430 1.00 0.00 C ATOM 3616 OG1 THR B 437 10.909 -2.407 -3.392 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.923 -0.291 -2.919 1.00 0.00 C ATOM 0 H THR B 437 13.589 -0.740 -1.052 1.00 0.00 H new ATOM 0 HA THR B 437 12.795 -3.389 -1.687 1.00 0.00 H new ATOM 0 HB THR B 437 11.173 -1.675 -1.477 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.622 -1.786 -4.094 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.960 0.189 -3.094 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.477 0.271 -2.167 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.492 -0.312 -3.849 1.00 0.00 H new ATOM 3625 N ALA B 438 14.549 -1.744 -3.946 1.00 0.00 N ATOM 3626 CA ALA B 438 15.361 -1.925 -5.136 1.00 0.00 C ATOM 3627 C ALA B 438 16.487 -2.910 -4.857 1.00 0.00 C ATOM 3628 O ALA B 438 16.834 -3.724 -5.704 1.00 0.00 O ATOM 3629 CB ALA B 438 15.919 -0.595 -5.615 1.00 0.00 C ATOM 0 H ALA B 438 14.618 -0.819 -3.522 1.00 0.00 H new ATOM 0 HA ALA B 438 14.731 -2.331 -5.927 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.524 -0.755 -6.507 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.097 0.081 -5.850 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.537 -0.156 -4.831 1.00 0.00 H new ATOM 3635 N LEU B 439 17.037 -2.833 -3.651 1.00 0.00 N ATOM 3636 CA LEU B 439 18.121 -3.714 -3.222 1.00 0.00 C ATOM 3637 C LEU B 439 17.694 -5.173 -3.221 1.00 0.00 C ATOM 3638 O LEU B 439 18.469 -6.045 -3.616 1.00 0.00 O ATOM 3639 CB LEU B 439 18.603 -3.313 -1.831 1.00 0.00 C ATOM 3640 CG LEU B 439 19.897 -2.500 -1.795 1.00 0.00 C ATOM 3641 CD1 LEU B 439 19.908 -1.426 -2.867 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.069 -1.871 -0.429 1.00 0.00 C ATOM 0 H LEU B 439 16.746 -2.160 -2.942 1.00 0.00 H new ATOM 0 HA LEU B 439 18.937 -3.605 -3.936 1.00 0.00 H new ATOM 0 HB2 LEU B 439 17.817 -2.735 -1.345 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.745 -4.217 -1.240 1.00 0.00 H new ATOM 0 HG LEU B 439 20.728 -3.177 -1.992 1.00 0.00 H new ATOM 0 HD11 LEU B 439 20.842 -0.867 -2.813 1.00 0.00 H new ATOM 0 HD12 LEU B 439 19.820 -1.891 -3.849 1.00 0.00 H new ATOM 0 HD13 LEU B 439 19.070 -0.747 -2.711 1.00 0.00 H new ATOM 0 HD21 LEU B 439 20.993 -1.293 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU B 439 19.225 -1.214 -0.222 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.114 -2.653 0.329 1.00 0.00 H new ATOM 3654 N LYS B 440 16.472 -5.445 -2.777 1.00 0.00 N ATOM 3655 CA LYS B 440 15.953 -6.802 -2.820 1.00 0.00 C ATOM 3656 C LYS B 440 15.922 -7.292 -4.268 1.00 0.00 C ATOM 3657 O LYS B 440 16.310 -8.425 -4.569 1.00 0.00 O ATOM 3658 CB LYS B 440 14.550 -6.895 -2.207 1.00 0.00 C ATOM 3659 CG LYS B 440 14.506 -6.691 -0.696 1.00 0.00 C ATOM 3660 CD LYS B 440 13.163 -7.126 -0.123 1.00 0.00 C ATOM 3661 CE LYS B 440 13.105 -6.966 1.390 1.00 0.00 C ATOM 3662 NZ LYS B 440 11.893 -7.616 1.966 1.00 0.00 N ATOM 0 H LYS B 440 15.832 -4.753 -2.389 1.00 0.00 H new ATOM 0 HA LYS B 440 16.614 -7.434 -2.227 1.00 0.00 H new ATOM 0 HB2 LYS B 440 13.910 -6.150 -2.680 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.129 -7.873 -2.442 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.307 -7.261 -0.225 1.00 0.00 H new ATOM 0 HG3 LYS B 440 14.682 -5.641 -0.462 1.00 0.00 H new ATOM 0 HD2 LYS B 440 12.367 -6.538 -0.580 1.00 0.00 H new ATOM 0 HD3 LYS B 440 12.979 -8.168 -0.384 1.00 0.00 H new ATOM 0 HE2 LYS B 440 13.999 -7.401 1.837 1.00 0.00 H new ATOM 0 HE3 LYS B 440 13.105 -5.906 1.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 11.719 -7.242 2.921 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 11.071 -7.416 1.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.042 -8.644 2.019 1.00 0.00 H new ATOM 3676 N ARG B 441 15.483 -6.413 -5.167 1.00 0.00 N ATOM 3677 CA ARG B 441 15.474 -6.718 -6.591 1.00 0.00 C ATOM 3678 C ARG B 441 16.897 -6.945 -7.082 1.00 0.00 C ATOM 3679 O ARG B 441 17.166 -7.899 -7.802 1.00 0.00 O ATOM 3680 CB ARG B 441 14.812 -5.579 -7.377 1.00 0.00 C ATOM 3681 CG ARG B 441 14.809 -5.772 -8.895 1.00 0.00 C ATOM 3682 CD ARG B 441 16.034 -5.140 -9.547 1.00 0.00 C ATOM 3683 NE ARG B 441 16.159 -5.484 -10.963 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.220 -4.593 -11.951 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.072 -3.300 -11.698 1.00 0.00 N ATOM 3686 NH2 ARG B 441 16.418 -5.009 -13.193 1.00 0.00 N ATOM 0 H ARG B 441 15.130 -5.485 -4.932 1.00 0.00 H new ATOM 0 HA ARG B 441 14.896 -7.628 -6.753 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.783 -5.470 -7.036 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.326 -4.647 -7.143 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.782 -6.837 -9.126 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.905 -5.332 -9.316 1.00 0.00 H new ATOM 0 HD2 ARG B 441 15.977 -4.056 -9.444 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.930 -5.464 -9.018 1.00 0.00 H new ATOM 0 HE ARG B 441 16.202 -6.473 -11.210 1.00 0.00 H new ATOM 0 HH11 ARG B 441 15.910 -2.983 -10.742 1.00 0.00 H new ATOM 0 HH12 ARG B 441 16.120 -2.623 -12.459 1.00 0.00 H new ATOM 0 HH21 ARG B 441 16.522 -6.005 -13.387 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.466 -4.333 -13.956 1.00 0.00 H new ATOM 3700 N LYS B 442 17.798 -6.053 -6.681 1.00 0.00 N ATOM 3701 CA LYS B 442 19.203 -6.133 -7.073 1.00 0.00 C ATOM 3702 C LYS B 442 19.833 -7.447 -6.621 1.00 0.00 C ATOM 3703 O LYS B 442 20.716 -7.975 -7.293 1.00 0.00 O ATOM 3704 CB LYS B 442 20.001 -4.953 -6.507 1.00 0.00 C ATOM 3705 CG LYS B 442 19.568 -3.595 -7.044 1.00 0.00 C ATOM 3706 CD LYS B 442 19.687 -3.515 -8.559 1.00 0.00 C ATOM 3707 CE LYS B 442 21.136 -3.601 -9.023 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.942 -2.428 -8.584 1.00 0.00 N ATOM 0 H LYS B 442 17.578 -5.259 -6.079 1.00 0.00 H new ATOM 0 HA LYS B 442 19.236 -6.090 -8.162 1.00 0.00 H new ATOM 0 HB2 LYS B 442 19.904 -4.950 -5.421 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.057 -5.101 -6.732 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.536 -3.402 -6.751 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.179 -2.815 -6.591 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.113 -4.324 -9.011 1.00 0.00 H new ATOM 0 HD3 LYS B 442 19.249 -2.580 -8.908 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.586 -4.514 -8.634 1.00 0.00 H new ATOM 0 HE3 LYS B 442 21.163 -3.671 -10.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.860 -2.435 -9.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.433 -1.551 -8.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.097 -2.478 -7.557 1.00 0.00 H new ATOM 3722 N LEU B 443 19.381 -7.972 -5.484 1.00 0.00 N ATOM 3723 CA LEU B 443 19.856 -9.257 -4.994 1.00 0.00 C ATOM 3724 C LEU B 443 19.488 -10.358 -5.982 1.00 0.00 C ATOM 3725 O LEU B 443 20.315 -11.192 -6.342 1.00 0.00 O ATOM 3726 CB LEU B 443 19.247 -9.569 -3.628 1.00 0.00 C ATOM 3727 CG LEU B 443 20.244 -9.858 -2.498 1.00 0.00 C ATOM 3728 CD1 LEU B 443 19.534 -10.492 -1.313 1.00 0.00 C ATOM 3729 CD2 LEU B 443 21.380 -10.748 -2.979 1.00 0.00 C ATOM 0 H LEU B 443 18.686 -7.524 -4.887 1.00 0.00 H new ATOM 0 HA LEU B 443 20.940 -9.208 -4.892 1.00 0.00 H new ATOM 0 HB2 LEU B 443 18.624 -8.726 -3.329 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.588 -10.431 -3.734 1.00 0.00 H new ATOM 0 HG LEU B 443 20.676 -8.909 -2.180 1.00 0.00 H new ATOM 0 HD11 LEU B 443 20.255 -10.691 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU B 443 18.766 -9.813 -0.943 1.00 0.00 H new ATOM 0 HD13 LEU B 443 19.071 -11.428 -1.625 1.00 0.00 H new ATOM 0 HD21 LEU B 443 22.070 -10.935 -2.156 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.975 -11.695 -3.335 1.00 0.00 H new ATOM 0 HD23 LEU B 443 21.911 -10.253 -3.792 1.00 0.00 H new ATOM 3741 N ARG B 444 18.241 -10.329 -6.437 1.00 0.00 N ATOM 3742 CA ARG B 444 17.741 -11.325 -7.381 1.00 0.00 C ATOM 3743 C ARG B 444 18.176 -10.973 -8.802 1.00 0.00 C ATOM 3744 O ARG B 444 17.936 -11.722 -9.747 1.00 0.00 O ATOM 3745 CB ARG B 444 16.215 -11.398 -7.306 1.00 0.00 C ATOM 3746 CG ARG B 444 15.681 -11.485 -5.887 1.00 0.00 C ATOM 3747 CD ARG B 444 14.166 -11.600 -5.863 1.00 0.00 C ATOM 3748 NE ARG B 444 13.706 -12.915 -6.299 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.424 -13.262 -6.382 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.475 -12.364 -6.128 1.00 0.00 N ATOM 3751 NH2 ARG B 444 12.093 -14.501 -6.734 1.00 0.00 N ATOM 0 H ARG B 444 17.554 -9.625 -6.167 1.00 0.00 H new ATOM 0 HA ARG B 444 18.157 -12.297 -7.117 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.793 -10.518 -7.791 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.873 -12.267 -7.868 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.119 -12.348 -5.385 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.988 -10.601 -5.328 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.805 -11.407 -4.853 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.735 -10.834 -6.508 1.00 0.00 H new ATOM 0 HE ARG B 444 14.409 -13.609 -6.555 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.731 -11.411 -5.870 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.492 -12.629 -6.191 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.822 -15.184 -6.940 1.00 0.00 H new ATOM 0 HH22 ARG B 444 11.111 -14.768 -6.798 1.00 0.00 H new ATOM 3765 N GLU B 445 18.818 -9.823 -8.932 1.00 0.00 N ATOM 3766 CA GLU B 445 19.269 -9.318 -10.221 1.00 0.00 C ATOM 3767 C GLU B 445 20.739 -9.673 -10.437 1.00 0.00 C ATOM 3768 O GLU B 445 21.283 -9.504 -11.528 1.00 0.00 O ATOM 3769 CB GLU B 445 19.077 -7.797 -10.266 1.00 0.00 C ATOM 3770 CG GLU B 445 19.281 -7.179 -11.638 1.00 0.00 C ATOM 3771 CD GLU B 445 18.318 -7.726 -12.673 1.00 0.00 C ATOM 3772 OE1 GLU B 445 17.092 -7.571 -12.490 1.00 0.00 O ATOM 3773 OE2 GLU B 445 18.781 -8.303 -13.671 1.00 0.00 O ATOM 0 H GLU B 445 19.042 -9.212 -8.147 1.00 0.00 H new ATOM 0 HA GLU B 445 18.682 -9.777 -11.016 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.071 -7.560 -9.920 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.772 -7.334 -9.566 1.00 0.00 H new ATOM 0 HG2 GLU B 445 19.157 -6.098 -11.568 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.304 -7.362 -11.966 1.00 0.00 H new ATOM 3780 N ALA B 446 21.376 -10.162 -9.385 1.00 0.00 N ATOM 3781 CA ALA B 446 22.775 -10.549 -9.446 1.00 0.00 C ATOM 3782 C ALA B 446 22.901 -12.063 -9.540 1.00 0.00 C ATOM 3783 O ALA B 446 23.177 -12.569 -10.645 1.00 0.00 O ATOM 3784 CB ALA B 446 23.528 -10.017 -8.234 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.698 -12.739 -8.513 1.00 0.00 O ATOM 0 H ALA B 446 20.942 -10.301 -8.473 1.00 0.00 H new ATOM 0 HA ALA B 446 23.219 -10.112 -10.340 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.574 -10.316 -8.296 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.462 -8.929 -8.213 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.087 -10.424 -7.324 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 1.525 -10.375 9.421 1.00 0.00 P HETATM 3793 O1G GNP A 500 2.325 -11.104 10.439 1.00 0.00 O HETATM 3794 O2G GNP A 500 2.457 -9.840 8.245 1.00 0.00 O HETATM 3795 O3G GNP A 500 0.700 -9.187 10.088 1.00 0.00 O HETATM 3796 N3B GNP A 500 0.391 -11.387 8.700 1.00 0.00 N HETATM 3797 PB GNP A 500 -0.777 -10.524 7.853 1.00 0.00 P HETATM 3798 O1B GNP A 500 -1.377 -9.496 8.745 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.217 -10.078 6.552 1.00 0.00 O HETATM 3800 O3A GNP A 500 -1.909 -11.621 7.573 1.00 0.00 O HETATM 3801 PA GNP A 500 -1.617 -12.911 6.681 1.00 0.00 P HETATM 3802 O1A GNP A 500 -0.153 -13.021 6.470 1.00 0.00 O HETATM 3803 O2A GNP A 500 -2.346 -14.068 7.258 1.00 0.00 O HETATM 3804 O5' GNP A 500 -2.297 -12.517 5.294 1.00 0.00 O HETATM 3805 C5' GNP A 500 -3.079 -13.458 4.558 1.00 0.00 C HETATM 3806 C4' GNP A 500 -4.526 -13.030 4.546 1.00 0.00 C HETATM 3807 O4' GNP A 500 -5.252 -13.872 3.615 1.00 0.00 O HETATM 3808 C3' GNP A 500 -5.257 -13.155 5.885 1.00 0.00 C HETATM 3809 O3' GNP A 500 -5.837 -11.912 6.258 1.00 0.00 O HETATM 3810 C2' GNP A 500 -6.328 -14.220 5.656 1.00 0.00 C HETATM 3811 O2' GNP A 500 -7.538 -13.901 6.313 1.00 0.00 O HETATM 3812 C1' GNP A 500 -6.531 -14.123 4.146 1.00 0.00 C HETATM 3813 N9 GNP A 500 -7.073 -15.332 3.542 1.00 0.00 N HETATM 3814 C8 GNP A 500 -6.641 -16.622 3.737 1.00 0.00 C HETATM 3815 N7 GNP A 500 -7.347 -17.507 3.088 1.00 0.00 N HETATM 3816 C5 GNP A 500 -8.303 -16.758 2.417 1.00 0.00 C HETATM 3817 C6 GNP A 500 -9.354 -17.166 1.550 1.00 0.00 C HETATM 3818 O6 GNP A 500 -9.654 -18.311 1.190 1.00 0.00 O HETATM 3819 N1 GNP A 500 -10.097 -16.082 1.085 1.00 0.00 N HETATM 3820 C2 GNP A 500 -9.850 -14.773 1.415 1.00 0.00 C HETATM 3821 N2 GNP A 500 -10.659 -13.860 0.853 1.00 0.00 N HETATM 3822 N3 GNP A 500 -8.879 -14.377 2.224 1.00 0.00 N HETATM 3823 C4 GNP A 500 -8.148 -15.413 2.685 1.00 0.00 C HETATM 0 HO3' GNP A 500 -6.809 -12.013 6.328 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -8.199 -14.604 6.142 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 0.410 -12.405 8.769 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -10.529 -12.869 1.057 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -11.403 -14.158 0.222 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -2.988 -14.448 5.005 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -2.705 -13.534 3.537 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -10.877 -16.275 0.457 1.00 0.00 H new HETATM 0 H8 GNP A 500 -5.793 -16.880 4.371 1.00 0.00 H new HETATM 0 H4' GNP A 500 -4.504 -11.974 4.277 1.00 0.00 H new HETATM 0 H3' GNP A 500 -4.584 -13.431 6.697 1.00 0.00 H new HETATM 0 H2' GNP A 500 -6.041 -15.203 6.029 1.00 0.00 H new HETATM 0 H1' GNP A 500 -7.261 -13.343 3.931 1.00 0.00 H new HETATM 3837 MG MG A 501 1.701 -8.831 6.329 1.00 0.00 MG HETATM 3838 O HOH A 502 0.757 -7.146 7.589 1.00 0.00 O HETATM 3841 O HOH A 503 2.647 -10.514 5.070 1.00 0.00 O