USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1275 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 THR OG1 : rot -83:sc= 0.664 USER MOD Set 1.2: A 142 THR OG1 : rot 180:sc= 0.594 USER MOD Set 2.1: A 54 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 90 SER OG : rot 180:sc= 0.306 USER MOD Set 2.3: A 91 LYS NZ :NH3+ 173:sc= 0.229 (180deg=-0.05) USER MOD Set 3.1: A 26 ASN : amide:sc= 0.317 K(o=1,f=-1.1!) USER MOD Set 3.2: A 68 TYR OH : rot 30:sc= 0.693 USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0.112 USER MOD Set 4.2: A 48 GLN : amide:sc= 1.16 K(o=2.2,f=-1.2) USER MOD Set 4.3: A 86 HIS : no HE2:sc= 0.969 K(o=2.2,f=-5.1!) USER MOD Set 5.1: A 44 THR OG1 : rot -130:sc= 0.545 USER MOD Set 5.2: A 51 GLN : amide:sc= 0.463 X(o=1,f=0.54) USER MOD Set 6.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 23 HIS : no HE2:sc= 0.693 K(o=0.69,f=-2.5!) USER MOD Set 7.1: A 11 LYS NZ :NH3+ 174:sc= 1.18 (180deg=0) USER MOD Set 7.2: A 12 GLN : amide:sc= 0.879 K(o=2.1,f=-3.1) USER MOD Set 8.1: A 1 GLY N :NH3+ -168:sc= 0.671 (180deg=0) USER MOD Set 8.2: A 3 ASN : amide:sc= 0.599 K(o=1.3,f=-2.4) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0302 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0.00534 USER MOD Single : A 10 GLN : amide:sc= 0.999 K(o=1,f=0) USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 27 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 28 MET CE :methyl -173:sc= -0.169 (180deg=-0.395) USER MOD Single : A 29 SER OG : rot 79:sc= 0.632 USER MOD Single : A 31 HIS : no HD1:sc= -0.0185 X(o=-0.019,f=-0.24) USER MOD Single : A 32 ASN : amide:sc= -0.0905 K(o=-0.09,f=-5.6!) USER MOD Single : A 34 LYS NZ :NH3+ -169:sc= 1.05 (180deg=0.79) USER MOD Single : A 36 LYS NZ :NH3+ -170:sc= 0.854 (180deg=0.78) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 TYR OH : rot 173:sc= 1.35 USER MOD Single : A 55 MET CE :methyl 150:sc= -0.385 (180deg=-0.606) USER MOD Single : A 57 SER OG : rot -150:sc= 0.643 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0647 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 178:sc= 1.04 (180deg=1.03) USER MOD Single : A 67 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 70 THR OG1 : rot 73:sc= 0.881 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.165 USER MOD Single : A 75 LYS NZ :NH3+ 151:sc= 1.25 (180deg=0.708) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00469) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0552 USER MOD Single : A 93 LYS NZ :NH3+ -152:sc= 0.476 (180deg=0.083) USER MOD Single : A 103 ASN : amide:sc= -0.337 X(o=-0.34,f=0) USER MOD Single : A 106 ASN : amide:sc= -0.553 K(o=-0.55,f=-1.3) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -67:sc= 1.22 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 163:sc= 1.97 (180deg=1.6) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 15:sc= 0.0635 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -91:sc= 0.436 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -173:sc= 1.21 (180deg=1.16) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 173:sc= 1.01 (180deg=0.964) USER MOD Single : A 147 ASN : amide:sc= 0.886 K(o=0.89,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -172:sc= 1.71 (180deg=1.49) USER MOD Single : A 153 ASN : amide:sc= -0.116 K(o=-0.12,f=-0.89) USER MOD Single : A 154 GLN : amide:sc= 0.915 K(o=0.92,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.108 26.928 -2.219 1.00 0.00 N ATOM 2 CA GLY A 1 12.659 26.677 -2.377 1.00 0.00 C ATOM 3 C GLY A 1 12.321 26.219 -3.788 1.00 0.00 C ATOM 4 O GLY A 1 12.994 26.604 -4.745 1.00 0.00 O ATOM 0 H1 GLY A 1 14.333 27.039 -1.210 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.644 26.125 -2.607 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.368 27.796 -2.729 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.340 25.919 -1.662 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.104 27.586 -2.146 1.00 0.00 H new ATOM 10 N LYS A 2 11.280 25.385 -3.927 1.00 0.00 N ATOM 11 CA LYS A 2 10.761 24.854 -5.211 1.00 0.00 C ATOM 12 C LYS A 2 11.783 23.975 -5.978 1.00 0.00 C ATOM 13 O LYS A 2 11.761 23.893 -7.209 1.00 0.00 O ATOM 14 CB LYS A 2 10.152 25.990 -6.071 1.00 0.00 C ATOM 15 CG LYS A 2 9.010 26.741 -5.359 1.00 0.00 C ATOM 16 CD LYS A 2 8.423 27.882 -6.209 1.00 0.00 C ATOM 17 CE LYS A 2 7.765 27.436 -7.526 1.00 0.00 C ATOM 18 NZ LYS A 2 6.533 26.631 -7.309 1.00 0.00 N ATOM 0 H LYS A 2 10.752 25.045 -3.123 1.00 0.00 H new ATOM 0 HA LYS A 2 9.952 24.165 -4.969 1.00 0.00 H new ATOM 0 HB2 LYS A 2 10.937 26.699 -6.334 1.00 0.00 H new ATOM 0 HB3 LYS A 2 9.776 25.570 -7.004 1.00 0.00 H new ATOM 0 HG2 LYS A 2 8.217 26.035 -5.110 1.00 0.00 H new ATOM 0 HG3 LYS A 2 9.381 27.149 -4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 2 7.683 28.416 -5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 2 9.219 28.591 -6.439 1.00 0.00 H new ATOM 0 HE2 LYS A 2 7.519 28.316 -8.121 1.00 0.00 H new ATOM 0 HE3 LYS A 2 8.480 26.850 -8.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 6.131 26.357 -8.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 6.768 25.776 -6.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.837 27.196 -6.781 1.00 0.00 H new ATOM 32 N ASN A 3 12.689 23.309 -5.251 1.00 0.00 N ATOM 33 CA ASN A 3 13.788 22.493 -5.803 1.00 0.00 C ATOM 34 C ASN A 3 13.358 21.084 -6.280 1.00 0.00 C ATOM 35 O ASN A 3 14.175 20.349 -6.847 1.00 0.00 O ATOM 36 CB ASN A 3 14.909 22.395 -4.751 1.00 0.00 C ATOM 37 CG ASN A 3 15.485 23.757 -4.373 1.00 0.00 C ATOM 38 OD1 ASN A 3 15.037 24.402 -3.431 1.00 0.00 O ATOM 39 ND2 ASN A 3 16.484 24.237 -5.092 1.00 0.00 N ATOM 0 H ASN A 3 12.681 23.321 -4.231 1.00 0.00 H new ATOM 0 HA ASN A 3 14.142 22.998 -6.702 1.00 0.00 H new ATOM 0 HB2 ASN A 3 14.520 21.909 -3.856 1.00 0.00 H new ATOM 0 HB3 ASN A 3 15.708 21.762 -5.136 1.00 0.00 H new ATOM 0 HD21 ASN A 3 16.885 25.147 -4.864 1.00 0.00 H new ATOM 0 HD22 ASN A 3 16.854 23.698 -5.875 1.00 0.00 H new ATOM 46 N THR A 4 12.096 20.698 -6.050 1.00 0.00 N ATOM 47 CA THR A 4 11.479 19.421 -6.457 1.00 0.00 C ATOM 48 C THR A 4 11.275 19.333 -7.970 1.00 0.00 C ATOM 49 O THR A 4 11.246 20.343 -8.672 1.00 0.00 O ATOM 50 CB THR A 4 10.147 19.220 -5.715 1.00 0.00 C ATOM 51 OG1 THR A 4 9.373 20.403 -5.782 1.00 0.00 O ATOM 52 CG2 THR A 4 10.380 18.896 -4.238 1.00 0.00 C ATOM 0 H THR A 4 11.440 21.297 -5.549 1.00 0.00 H new ATOM 0 HA THR A 4 12.166 18.620 -6.184 1.00 0.00 H new ATOM 0 HB THR A 4 9.628 18.390 -6.194 1.00 0.00 H new ATOM 0 HG1 THR A 4 8.526 20.267 -5.309 1.00 0.00 H new ATOM 0 HG21 THR A 4 9.420 18.759 -3.740 1.00 0.00 H new ATOM 0 HG22 THR A 4 10.966 17.981 -4.154 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.920 19.717 -3.766 1.00 0.00 H new ATOM 60 N SER A 5 11.107 18.114 -8.474 1.00 0.00 N ATOM 61 CA SER A 5 10.904 17.809 -9.899 1.00 0.00 C ATOM 62 C SER A 5 10.198 16.451 -10.077 1.00 0.00 C ATOM 63 O SER A 5 10.207 15.612 -9.169 1.00 0.00 O ATOM 64 CB SER A 5 12.252 17.839 -10.639 1.00 0.00 C ATOM 65 OG SER A 5 12.067 17.790 -12.047 1.00 0.00 O ATOM 0 H SER A 5 11.107 17.279 -7.888 1.00 0.00 H new ATOM 0 HA SER A 5 10.256 18.571 -10.332 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.796 18.745 -10.372 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.864 16.995 -10.320 1.00 0.00 H new ATOM 0 HG SER A 5 12.940 17.812 -12.493 1.00 0.00 H new ATOM 71 N GLY A 6 9.557 16.232 -11.232 1.00 0.00 N ATOM 72 CA GLY A 6 8.684 15.080 -11.489 1.00 0.00 C ATOM 73 C GLY A 6 7.273 15.336 -10.968 1.00 0.00 C ATOM 74 O GLY A 6 6.619 16.289 -11.395 1.00 0.00 O ATOM 0 H GLY A 6 9.632 16.863 -12.030 1.00 0.00 H new ATOM 0 HA2 GLY A 6 8.649 14.877 -12.559 1.00 0.00 H new ATOM 0 HA3 GLY A 6 9.097 14.192 -11.010 1.00 0.00 H new ATOM 78 N ASP A 7 6.800 14.479 -10.056 1.00 0.00 N ATOM 79 CA ASP A 7 5.441 14.535 -9.492 1.00 0.00 C ATOM 80 C ASP A 7 5.324 13.803 -8.139 1.00 0.00 C ATOM 81 O ASP A 7 4.735 14.339 -7.199 1.00 0.00 O ATOM 82 CB ASP A 7 4.456 13.964 -10.531 1.00 0.00 C ATOM 83 CG ASP A 7 2.976 14.204 -10.204 1.00 0.00 C ATOM 84 OD1 ASP A 7 2.618 15.277 -9.664 1.00 0.00 O ATOM 85 OD2 ASP A 7 2.164 13.315 -10.557 1.00 0.00 O ATOM 0 H ASP A 7 7.359 13.713 -9.681 1.00 0.00 H new ATOM 0 HA ASP A 7 5.196 15.576 -9.280 1.00 0.00 H new ATOM 0 HB2 ASP A 7 4.676 14.405 -11.503 1.00 0.00 H new ATOM 0 HB3 ASP A 7 4.625 12.891 -10.622 1.00 0.00 H new ATOM 90 N LEU A 8 5.935 12.615 -8.005 1.00 0.00 N ATOM 91 CA LEU A 8 6.022 11.861 -6.748 1.00 0.00 C ATOM 92 C LEU A 8 7.284 12.272 -5.961 1.00 0.00 C ATOM 93 O LEU A 8 8.393 12.296 -6.501 1.00 0.00 O ATOM 94 CB LEU A 8 5.965 10.359 -7.091 1.00 0.00 C ATOM 95 CG LEU A 8 5.327 9.446 -6.028 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.203 8.032 -6.590 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.143 9.344 -4.751 1.00 0.00 C ATOM 0 H LEU A 8 6.392 12.143 -8.786 1.00 0.00 H new ATOM 0 HA LEU A 8 5.184 12.087 -6.088 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.411 10.240 -8.022 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.981 10.011 -7.278 1.00 0.00 H new ATOM 0 HG LEU A 8 4.361 9.890 -5.786 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.752 7.381 -5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.576 8.049 -7.482 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.193 7.655 -6.849 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.635 8.685 -4.046 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.129 8.939 -4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.252 10.334 -4.309 1.00 0.00 H new ATOM 109 N SER A 9 7.107 12.589 -4.679 1.00 0.00 N ATOM 110 CA SER A 9 8.156 13.019 -3.734 1.00 0.00 C ATOM 111 C SER A 9 8.276 12.071 -2.516 1.00 0.00 C ATOM 112 O SER A 9 7.436 11.190 -2.316 1.00 0.00 O ATOM 113 CB SER A 9 7.874 14.463 -3.296 1.00 0.00 C ATOM 114 OG SER A 9 8.981 15.005 -2.589 1.00 0.00 O ATOM 0 H SER A 9 6.186 12.554 -4.243 1.00 0.00 H new ATOM 0 HA SER A 9 9.119 12.975 -4.243 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.660 15.077 -4.171 1.00 0.00 H new ATOM 0 HB3 SER A 9 6.986 14.489 -2.664 1.00 0.00 H new ATOM 0 HG SER A 9 8.779 15.926 -2.322 1.00 0.00 H new ATOM 120 N GLN A 10 9.308 12.249 -1.682 1.00 0.00 N ATOM 121 CA GLN A 10 9.660 11.361 -0.561 1.00 0.00 C ATOM 122 C GLN A 10 8.491 11.111 0.405 1.00 0.00 C ATOM 123 O GLN A 10 8.248 9.970 0.794 1.00 0.00 O ATOM 124 CB GLN A 10 10.839 11.973 0.223 1.00 0.00 C ATOM 125 CG GLN A 10 12.180 11.916 -0.526 1.00 0.00 C ATOM 126 CD GLN A 10 13.247 12.771 0.160 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.298 13.986 0.009 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.141 12.192 0.935 1.00 0.00 N ATOM 0 H GLN A 10 9.944 13.041 -1.770 1.00 0.00 H new ATOM 0 HA GLN A 10 9.931 10.398 -0.993 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.608 13.012 0.456 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.942 11.449 1.173 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.522 10.883 -0.582 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.040 12.261 -1.550 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.117 11.182 1.075 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.857 12.754 1.395 1.00 0.00 H new ATOM 137 N LYS A 11 7.742 12.160 0.769 1.00 0.00 N ATOM 138 CA LYS A 11 6.569 12.057 1.648 1.00 0.00 C ATOM 139 C LYS A 11 5.470 11.187 1.034 1.00 0.00 C ATOM 140 O LYS A 11 4.977 10.254 1.666 1.00 0.00 O ATOM 141 CB LYS A 11 6.081 13.483 1.961 1.00 0.00 C ATOM 142 CG LYS A 11 4.919 13.508 2.966 1.00 0.00 C ATOM 143 CD LYS A 11 3.495 13.481 2.392 1.00 0.00 C ATOM 144 CE LYS A 11 3.151 14.797 1.677 1.00 0.00 C ATOM 145 NZ LYS A 11 1.719 14.851 1.283 1.00 0.00 N ATOM 0 H LYS A 11 7.935 13.113 0.459 1.00 0.00 H new ATOM 0 HA LYS A 11 6.845 11.558 2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 11 6.911 14.067 2.358 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.766 13.965 1.036 1.00 0.00 H new ATOM 0 HG2 LYS A 11 5.031 12.653 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 11 5.020 14.405 3.577 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.399 12.650 1.693 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.781 13.305 3.196 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.380 15.638 2.332 1.00 0.00 H new ATOM 0 HE3 LYS A 11 3.776 14.904 0.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 1.501 15.791 0.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.530 14.127 0.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 1.123 14.673 2.116 1.00 0.00 H new ATOM 159 N GLN A 12 5.087 11.509 -0.200 1.00 0.00 N ATOM 160 CA GLN A 12 4.106 10.747 -0.980 1.00 0.00 C ATOM 161 C GLN A 12 4.503 9.268 -1.083 1.00 0.00 C ATOM 162 O GLN A 12 3.692 8.423 -0.721 1.00 0.00 O ATOM 163 CB GLN A 12 3.915 11.373 -2.374 1.00 0.00 C ATOM 164 CG GLN A 12 3.203 12.736 -2.373 1.00 0.00 C ATOM 165 CD GLN A 12 1.771 12.654 -1.845 1.00 0.00 C ATOM 166 OE1 GLN A 12 1.519 12.807 -0.657 1.00 0.00 O ATOM 167 NE2 GLN A 12 0.785 12.405 -2.681 1.00 0.00 N ATOM 0 H GLN A 12 5.454 12.320 -0.697 1.00 0.00 H new ATOM 0 HA GLN A 12 3.151 10.792 -0.456 1.00 0.00 H new ATOM 0 HB2 GLN A 12 4.892 11.489 -2.842 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.345 10.681 -2.993 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.771 13.438 -1.762 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.189 13.135 -3.387 1.00 0.00 H new ATOM 0 HE21 GLN A 12 0.979 12.275 -3.674 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -0.173 12.342 -2.336 1.00 0.00 H new ATOM 176 N ALA A 13 5.740 8.939 -1.482 1.00 0.00 N ATOM 177 CA ALA A 13 6.226 7.555 -1.546 1.00 0.00 C ATOM 178 C ALA A 13 6.109 6.831 -0.199 1.00 0.00 C ATOM 179 O ALA A 13 5.606 5.709 -0.145 1.00 0.00 O ATOM 180 CB ALA A 13 7.680 7.554 -2.043 1.00 0.00 C ATOM 0 H ALA A 13 6.434 9.629 -1.770 1.00 0.00 H new ATOM 0 HA ALA A 13 5.596 7.006 -2.246 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.047 6.529 -2.093 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.726 8.004 -3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.300 8.128 -1.355 1.00 0.00 H new ATOM 186 N LEU A 14 6.543 7.465 0.896 1.00 0.00 N ATOM 187 CA LEU A 14 6.456 6.938 2.248 1.00 0.00 C ATOM 188 C LEU A 14 5.001 6.671 2.664 1.00 0.00 C ATOM 189 O LEU A 14 4.702 5.613 3.216 1.00 0.00 O ATOM 190 CB LEU A 14 7.245 7.928 3.134 1.00 0.00 C ATOM 191 CG LEU A 14 7.332 7.662 4.646 1.00 0.00 C ATOM 192 CD1 LEU A 14 6.033 8.052 5.338 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.673 6.210 4.974 1.00 0.00 C ATOM 0 H LEU A 14 6.977 8.387 0.856 1.00 0.00 H new ATOM 0 HA LEU A 14 6.904 5.950 2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.263 7.977 2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.805 8.916 2.998 1.00 0.00 H new ATOM 0 HG LEU A 14 8.147 8.282 5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.117 7.855 6.407 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.840 9.113 5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.211 7.467 4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.721 6.083 6.056 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.904 5.554 4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.638 5.955 4.536 1.00 0.00 H new ATOM 205 N GLN A 15 4.072 7.578 2.372 1.00 0.00 N ATOM 206 CA GLN A 15 2.663 7.392 2.725 1.00 0.00 C ATOM 207 C GLN A 15 2.007 6.297 1.878 1.00 0.00 C ATOM 208 O GLN A 15 1.283 5.452 2.409 1.00 0.00 O ATOM 209 CB GLN A 15 1.905 8.707 2.517 1.00 0.00 C ATOM 210 CG GLN A 15 2.325 9.814 3.497 1.00 0.00 C ATOM 211 CD GLN A 15 1.673 9.705 4.882 1.00 0.00 C ATOM 212 OE1 GLN A 15 1.265 8.646 5.342 1.00 0.00 O ATOM 213 NE2 GLN A 15 1.551 10.796 5.611 1.00 0.00 N ATOM 0 H GLN A 15 4.269 8.455 1.889 1.00 0.00 H new ATOM 0 HA GLN A 15 2.619 7.088 3.771 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.068 9.054 1.497 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.836 8.523 2.625 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.408 9.789 3.614 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.074 10.782 3.064 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.883 11.690 5.250 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.124 10.746 6.536 1.00 0.00 H new ATOM 222 N LEU A 16 2.303 6.279 0.572 1.00 0.00 N ATOM 223 CA LEU A 16 1.908 5.199 -0.338 1.00 0.00 C ATOM 224 C LEU A 16 2.396 3.837 0.177 1.00 0.00 C ATOM 225 O LEU A 16 1.639 2.867 0.153 1.00 0.00 O ATOM 226 CB LEU A 16 2.467 5.453 -1.756 1.00 0.00 C ATOM 227 CG LEU A 16 1.791 6.592 -2.540 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.663 7.022 -3.730 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.420 6.164 -3.075 1.00 0.00 C ATOM 0 H LEU A 16 2.829 7.023 0.114 1.00 0.00 H new ATOM 0 HA LEU A 16 0.819 5.183 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.531 5.673 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.376 4.533 -2.334 1.00 0.00 H new ATOM 0 HG LEU A 16 1.665 7.425 -1.848 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.168 7.828 -4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.630 7.370 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.811 6.174 -4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.031 6.991 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.540 5.309 -3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.226 5.887 -2.242 1.00 0.00 H new ATOM 241 N ALA A 17 3.628 3.774 0.693 1.00 0.00 N ATOM 242 CA ALA A 17 4.220 2.568 1.270 1.00 0.00 C ATOM 243 C ALA A 17 3.475 2.105 2.536 1.00 0.00 C ATOM 244 O ALA A 17 3.081 0.941 2.624 1.00 0.00 O ATOM 245 CB ALA A 17 5.715 2.833 1.516 1.00 0.00 C ATOM 0 H ALA A 17 4.253 4.579 0.720 1.00 0.00 H new ATOM 0 HA ALA A 17 4.121 1.738 0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.176 1.944 1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.202 3.073 0.571 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.828 3.670 2.205 1.00 0.00 H new ATOM 251 N LEU A 18 3.213 3.008 3.488 1.00 0.00 N ATOM 252 CA LEU A 18 2.452 2.699 4.709 1.00 0.00 C ATOM 253 C LEU A 18 1.014 2.260 4.404 1.00 0.00 C ATOM 254 O LEU A 18 0.515 1.308 5.005 1.00 0.00 O ATOM 255 CB LEU A 18 2.457 3.928 5.637 1.00 0.00 C ATOM 256 CG LEU A 18 3.834 4.253 6.245 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.777 5.579 7.008 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.298 3.148 7.205 1.00 0.00 C ATOM 0 H LEU A 18 3.523 3.978 3.435 1.00 0.00 H new ATOM 0 HA LEU A 18 2.937 1.858 5.205 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.106 4.794 5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.745 3.762 6.446 1.00 0.00 H new ATOM 0 HG LEU A 18 4.545 4.326 5.422 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.757 5.797 7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.491 6.379 6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.042 5.506 7.810 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.273 3.409 7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.578 3.045 8.017 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.373 2.204 6.665 1.00 0.00 H new ATOM 270 N SER A 19 0.364 2.899 3.434 1.00 0.00 N ATOM 271 CA SER A 19 -0.974 2.502 2.987 1.00 0.00 C ATOM 272 C SER A 19 -0.961 1.123 2.305 1.00 0.00 C ATOM 273 O SER A 19 -1.813 0.276 2.593 1.00 0.00 O ATOM 274 CB SER A 19 -1.544 3.582 2.062 1.00 0.00 C ATOM 275 OG SER A 19 -2.930 3.368 1.849 1.00 0.00 O ATOM 0 H SER A 19 0.746 3.703 2.936 1.00 0.00 H new ATOM 0 HA SER A 19 -1.620 2.408 3.860 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.385 4.567 2.501 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.016 3.569 1.108 1.00 0.00 H new ATOM 0 HG SER A 19 -3.282 4.066 1.258 1.00 0.00 H new ATOM 281 N ALA A 20 0.053 0.827 1.482 1.00 0.00 N ATOM 282 CA ALA A 20 0.238 -0.496 0.895 1.00 0.00 C ATOM 283 C ALA A 20 0.467 -1.584 1.960 1.00 0.00 C ATOM 284 O ALA A 20 -0.063 -2.687 1.807 1.00 0.00 O ATOM 285 CB ALA A 20 1.373 -0.416 -0.132 1.00 0.00 C ATOM 0 H ALA A 20 0.766 1.502 1.207 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.677 -0.799 0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.526 -1.397 -0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.111 0.303 -0.909 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.290 -0.097 0.363 1.00 0.00 H new ATOM 291 N ARG A 21 1.141 -1.256 3.075 1.00 0.00 N ATOM 292 CA ARG A 21 1.271 -2.139 4.237 1.00 0.00 C ATOM 293 C ARG A 21 -0.101 -2.558 4.776 1.00 0.00 C ATOM 294 O ARG A 21 -0.372 -3.753 4.904 1.00 0.00 O ATOM 295 CB ARG A 21 2.090 -1.456 5.352 1.00 0.00 C ATOM 296 CG ARG A 21 3.019 -2.452 6.044 1.00 0.00 C ATOM 297 CD ARG A 21 3.591 -1.897 7.348 1.00 0.00 C ATOM 298 NE ARG A 21 4.399 -2.932 8.010 1.00 0.00 N ATOM 299 CZ ARG A 21 5.123 -2.837 9.111 1.00 0.00 C ATOM 300 NH1 ARG A 21 5.115 -1.779 9.895 1.00 0.00 N ATOM 301 NH2 ARG A 21 5.905 -3.845 9.410 1.00 0.00 N ATOM 0 H ARG A 21 1.614 -0.360 3.192 1.00 0.00 H new ATOM 0 HA ARG A 21 1.797 -3.036 3.910 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.677 -0.641 4.929 1.00 0.00 H new ATOM 0 HB3 ARG A 21 1.414 -1.015 6.085 1.00 0.00 H new ATOM 0 HG2 ARG A 21 2.473 -3.372 6.251 1.00 0.00 H new ATOM 0 HG3 ARG A 21 3.837 -2.711 5.372 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.203 -1.018 7.144 1.00 0.00 H new ATOM 0 HD3 ARG A 21 2.782 -1.577 8.005 1.00 0.00 H new ATOM 0 HE ARG A 21 4.401 -3.847 7.558 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.528 -0.977 9.664 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.695 -1.761 10.734 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.938 -4.663 8.801 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.481 -3.812 10.251 1.00 0.00 H new ATOM 315 N GLU A 22 -0.972 -1.588 5.085 1.00 0.00 N ATOM 316 CA GLU A 22 -2.258 -1.880 5.728 1.00 0.00 C ATOM 317 C GLU A 22 -3.246 -2.560 4.767 1.00 0.00 C ATOM 318 O GLU A 22 -3.954 -3.475 5.182 1.00 0.00 O ATOM 319 CB GLU A 22 -2.841 -0.644 6.445 1.00 0.00 C ATOM 320 CG GLU A 22 -3.683 0.288 5.569 1.00 0.00 C ATOM 321 CD GLU A 22 -4.009 1.599 6.298 1.00 0.00 C ATOM 322 OE1 GLU A 22 -3.215 2.563 6.202 1.00 0.00 O ATOM 323 OE2 GLU A 22 -5.070 1.676 6.961 1.00 0.00 O ATOM 0 H GLU A 22 -0.809 -0.598 4.900 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.069 -2.611 6.514 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.455 -0.985 7.278 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.018 -0.070 6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.145 0.507 4.646 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.609 -0.213 5.287 1.00 0.00 H new ATOM 330 N HIS A 23 -3.249 -2.186 3.482 1.00 0.00 N ATOM 331 CA HIS A 23 -4.097 -2.820 2.466 1.00 0.00 C ATOM 332 C HIS A 23 -3.730 -4.302 2.247 1.00 0.00 C ATOM 333 O HIS A 23 -4.623 -5.154 2.209 1.00 0.00 O ATOM 334 CB HIS A 23 -4.007 -2.037 1.143 1.00 0.00 C ATOM 335 CG HIS A 23 -4.798 -0.750 1.115 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.482 0.426 1.754 1.00 0.00 N ATOM 337 CD2 HIS A 23 -5.942 -0.513 0.399 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.416 1.339 1.447 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.335 0.814 0.617 1.00 0.00 N ATOM 0 H HIS A 23 -2.663 -1.435 3.117 1.00 0.00 H new ATOM 0 HA HIS A 23 -5.125 -2.796 2.829 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -2.960 -1.808 0.943 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.354 -2.678 0.333 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.675 0.578 2.359 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.454 -1.228 -0.228 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.428 2.354 1.815 1.00 0.00 H new ATOM 347 N PHE A 24 -2.434 -4.625 2.144 1.00 0.00 N ATOM 348 CA PHE A 24 -1.951 -5.999 1.995 1.00 0.00 C ATOM 349 C PHE A 24 -2.305 -6.849 3.221 1.00 0.00 C ATOM 350 O PHE A 24 -2.944 -7.895 3.082 1.00 0.00 O ATOM 351 CB PHE A 24 -0.435 -5.979 1.749 1.00 0.00 C ATOM 352 CG PHE A 24 0.202 -7.355 1.650 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.683 -8.002 2.803 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.358 -7.973 0.397 1.00 0.00 C ATOM 355 CE1 PHE A 24 1.348 -9.237 2.699 1.00 0.00 C ATOM 356 CE2 PHE A 24 0.995 -9.221 0.294 1.00 0.00 C ATOM 357 CZ PHE A 24 1.498 -9.851 1.445 1.00 0.00 C ATOM 0 H PHE A 24 -1.686 -3.931 2.162 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.444 -6.458 1.138 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.236 -5.432 0.827 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.045 -5.427 2.557 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.541 -7.548 3.773 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.014 -7.485 -0.492 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.743 -9.713 3.584 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.098 -9.696 -0.670 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.999 -10.805 1.365 1.00 0.00 H new ATOM 367 N TRP A 25 -1.930 -6.400 4.425 1.00 0.00 N ATOM 368 CA TRP A 25 -2.154 -7.156 5.654 1.00 0.00 C ATOM 369 C TRP A 25 -3.642 -7.367 5.962 1.00 0.00 C ATOM 370 O TRP A 25 -4.025 -8.473 6.349 1.00 0.00 O ATOM 371 CB TRP A 25 -1.410 -6.493 6.823 1.00 0.00 C ATOM 372 CG TRP A 25 0.076 -6.718 6.867 1.00 0.00 C ATOM 373 CD1 TRP A 25 1.022 -5.758 6.988 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.804 -7.989 6.834 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.276 -6.343 7.065 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.197 -7.716 6.980 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.430 -9.345 6.704 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.160 -8.736 7.014 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.392 -10.374 6.707 1.00 0.00 C ATOM 380 CH2 TRP A 25 2.755 -10.072 6.864 1.00 0.00 C ATOM 0 H TRP A 25 -1.464 -5.504 4.570 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.745 -8.155 5.506 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.595 -5.419 6.784 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.841 -6.857 7.756 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.829 -4.696 7.020 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.147 -5.823 7.171 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.615 -9.598 6.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.204 -8.496 7.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 1.080 -11.401 6.588 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.489 -10.865 6.869 1.00 0.00 H new ATOM 391 N ASN A 26 -4.507 -6.372 5.729 1.00 0.00 N ATOM 392 CA ASN A 26 -5.947 -6.552 5.957 1.00 0.00 C ATOM 393 C ASN A 26 -6.638 -7.442 4.903 1.00 0.00 C ATOM 394 O ASN A 26 -7.595 -8.150 5.232 1.00 0.00 O ATOM 395 CB ASN A 26 -6.643 -5.208 6.208 1.00 0.00 C ATOM 396 CG ASN A 26 -7.106 -4.407 4.999 1.00 0.00 C ATOM 397 OD1 ASN A 26 -7.765 -4.910 4.100 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.865 -3.111 5.013 1.00 0.00 N ATOM 0 H ASN A 26 -4.241 -5.448 5.388 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.054 -7.127 6.877 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.513 -5.395 6.838 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -5.961 -4.581 6.783 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.230 -2.516 4.269 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.314 -2.703 5.768 1.00 0.00 H new ATOM 405 N THR A 27 -6.089 -7.507 3.682 1.00 0.00 N ATOM 406 CA THR A 27 -6.519 -8.458 2.643 1.00 0.00 C ATOM 407 C THR A 27 -6.121 -9.885 3.016 1.00 0.00 C ATOM 408 O THR A 27 -6.965 -10.772 2.984 1.00 0.00 O ATOM 409 CB THR A 27 -5.986 -8.039 1.269 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.459 -6.746 0.978 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.493 -8.956 0.159 1.00 0.00 C ATOM 0 H THR A 27 -5.328 -6.897 3.384 1.00 0.00 H new ATOM 0 HA THR A 27 -7.607 -8.440 2.579 1.00 0.00 H new ATOM 0 HB THR A 27 -4.898 -8.087 1.309 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.863 -6.081 1.382 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.092 -8.624 -0.799 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.168 -9.978 0.354 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.582 -8.922 0.128 1.00 0.00 H new ATOM 419 N MET A 28 -4.887 -10.108 3.477 1.00 0.00 N ATOM 420 CA MET A 28 -4.429 -11.398 4.031 1.00 0.00 C ATOM 421 C MET A 28 -5.230 -11.834 5.271 1.00 0.00 C ATOM 422 O MET A 28 -5.421 -13.027 5.502 1.00 0.00 O ATOM 423 CB MET A 28 -2.932 -11.321 4.387 1.00 0.00 C ATOM 424 CG MET A 28 -2.047 -11.200 3.144 1.00 0.00 C ATOM 425 SD MET A 28 -2.069 -12.662 2.075 1.00 0.00 S ATOM 426 CE MET A 28 -1.868 -11.805 0.502 1.00 0.00 C ATOM 0 H MET A 28 -4.162 -9.390 3.479 1.00 0.00 H new ATOM 0 HA MET A 28 -4.594 -12.147 3.257 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.759 -10.465 5.039 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.648 -12.211 4.948 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.369 -10.335 2.565 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.021 -11.009 3.459 1.00 0.00 H new ATOM 0 HE1 MET A 28 -1.979 -12.516 -0.317 1.00 0.00 H new ATOM 0 HE2 MET A 28 -2.626 -11.027 0.412 1.00 0.00 H new ATOM 0 HE3 MET A 28 -0.877 -11.353 0.458 1.00 0.00 H new ATOM 436 N SER A 29 -5.740 -10.878 6.049 1.00 0.00 N ATOM 437 CA SER A 29 -6.630 -11.108 7.196 1.00 0.00 C ATOM 438 C SER A 29 -8.094 -11.404 6.801 1.00 0.00 C ATOM 439 O SER A 29 -8.907 -11.755 7.661 1.00 0.00 O ATOM 440 CB SER A 29 -6.579 -9.883 8.122 1.00 0.00 C ATOM 441 OG SER A 29 -5.283 -9.687 8.677 1.00 0.00 O ATOM 0 H SER A 29 -5.541 -9.889 5.896 1.00 0.00 H new ATOM 0 HA SER A 29 -6.268 -12.002 7.704 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.872 -8.994 7.564 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.303 -10.007 8.927 1.00 0.00 H new ATOM 0 HG SER A 29 -4.704 -9.258 8.013 1.00 0.00 H new ATOM 447 N GLY A 30 -8.444 -11.275 5.513 1.00 0.00 N ATOM 448 CA GLY A 30 -9.763 -11.594 4.947 1.00 0.00 C ATOM 449 C GLY A 30 -10.848 -10.535 5.166 1.00 0.00 C ATOM 450 O GLY A 30 -12.020 -10.793 4.882 1.00 0.00 O ATOM 0 H GLY A 30 -7.790 -10.932 4.809 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.649 -11.756 3.875 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.106 -12.535 5.377 1.00 0.00 H new ATOM 454 N HIS A 31 -10.464 -9.358 5.665 1.00 0.00 N ATOM 455 CA HIS A 31 -11.363 -8.299 6.145 1.00 0.00 C ATOM 456 C HIS A 31 -10.650 -6.947 6.352 1.00 0.00 C ATOM 457 O HIS A 31 -9.676 -6.858 7.105 1.00 0.00 O ATOM 458 CB HIS A 31 -11.993 -8.760 7.474 1.00 0.00 C ATOM 459 CG HIS A 31 -12.881 -7.721 8.106 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.204 -7.466 7.749 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.509 -6.843 9.083 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.596 -6.437 8.515 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.603 -6.045 9.332 1.00 0.00 N ATOM 0 H HIS A 31 -9.480 -9.104 5.750 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.122 -8.136 5.380 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.574 -9.665 7.298 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.199 -9.022 8.173 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -11.545 -6.786 9.566 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.576 -5.985 8.480 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -13.651 -5.290 10.016 1.00 0.00 H new ATOM 471 N ASN A 32 -11.182 -5.875 5.762 1.00 0.00 N ATOM 472 CA ASN A 32 -10.760 -4.495 6.002 1.00 0.00 C ATOM 473 C ASN A 32 -11.344 -3.953 7.332 1.00 0.00 C ATOM 474 O ASN A 32 -12.556 -3.712 7.404 1.00 0.00 O ATOM 475 CB ASN A 32 -11.184 -3.637 4.795 1.00 0.00 C ATOM 476 CG ASN A 32 -10.863 -2.158 4.962 1.00 0.00 C ATOM 477 OD1 ASN A 32 -10.123 -1.751 5.848 1.00 0.00 O ATOM 478 ND2 ASN A 32 -11.456 -1.305 4.149 1.00 0.00 N ATOM 0 H ASN A 32 -11.941 -5.946 5.084 1.00 0.00 H new ATOM 0 HA ASN A 32 -9.676 -4.453 6.106 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.686 -4.011 3.900 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.256 -3.753 4.635 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.298 -0.303 4.258 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.072 -1.647 3.412 1.00 0.00 H new ATOM 485 N PRO A 33 -10.512 -3.691 8.366 1.00 0.00 N ATOM 486 CA PRO A 33 -10.951 -3.262 9.698 1.00 0.00 C ATOM 487 C PRO A 33 -11.685 -1.916 9.712 1.00 0.00 C ATOM 488 O PRO A 33 -12.385 -1.621 10.677 1.00 0.00 O ATOM 489 CB PRO A 33 -9.679 -3.204 10.553 1.00 0.00 C ATOM 490 CG PRO A 33 -8.579 -2.952 9.525 1.00 0.00 C ATOM 491 CD PRO A 33 -9.059 -3.778 8.348 1.00 0.00 C ATOM 0 HA PRO A 33 -11.687 -3.967 10.085 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.728 -2.406 11.294 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.516 -4.135 11.097 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.489 -1.895 9.273 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.603 -3.279 9.883 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.656 -3.394 7.411 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -8.728 -4.813 8.436 1.00 0.00 H new ATOM 499 N LYS A 34 -11.588 -1.115 8.642 1.00 0.00 N ATOM 500 CA LYS A 34 -12.351 0.131 8.490 1.00 0.00 C ATOM 501 C LYS A 34 -13.866 -0.099 8.306 1.00 0.00 C ATOM 502 O LYS A 34 -14.661 0.801 8.582 1.00 0.00 O ATOM 503 CB LYS A 34 -11.786 0.911 7.291 1.00 0.00 C ATOM 504 CG LYS A 34 -10.273 1.204 7.329 1.00 0.00 C ATOM 505 CD LYS A 34 -9.812 2.099 8.490 1.00 0.00 C ATOM 506 CE LYS A 34 -8.277 2.110 8.600 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.614 2.701 7.410 1.00 0.00 N ATOM 0 H LYS A 34 -10.974 -1.315 7.853 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.241 0.700 9.413 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.005 0.350 6.382 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.318 1.859 7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.736 0.257 7.385 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.986 1.677 6.390 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.177 3.115 8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.245 1.741 9.424 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.986 2.672 9.488 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.921 1.089 8.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.592 2.515 7.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.007 2.275 6.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.779 3.728 7.395 1.00 0.00 H new ATOM 521 N VAL A 35 -14.262 -1.297 7.868 1.00 0.00 N ATOM 522 CA VAL A 35 -15.659 -1.721 7.674 1.00 0.00 C ATOM 523 C VAL A 35 -16.138 -2.451 8.930 1.00 0.00 C ATOM 524 O VAL A 35 -15.522 -3.422 9.367 1.00 0.00 O ATOM 525 CB VAL A 35 -15.820 -2.605 6.412 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.294 -2.994 6.196 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.310 -1.864 5.163 1.00 0.00 C ATOM 0 H VAL A 35 -13.595 -2.030 7.628 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.277 -0.838 7.513 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.230 -3.508 6.567 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.380 -3.614 5.304 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.654 -3.551 7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -17.894 -2.092 6.070 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.431 -2.501 4.287 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.881 -0.946 5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.255 -1.619 5.290 1.00 0.00 H new ATOM 537 N LYS A 36 -17.237 -1.965 9.518 1.00 0.00 N ATOM 538 CA LYS A 36 -17.762 -2.425 10.817 1.00 0.00 C ATOM 539 C LYS A 36 -19.027 -3.307 10.708 1.00 0.00 C ATOM 540 O LYS A 36 -19.523 -3.805 11.719 1.00 0.00 O ATOM 541 CB LYS A 36 -18.023 -1.191 11.708 1.00 0.00 C ATOM 542 CG LYS A 36 -16.842 -0.217 11.876 1.00 0.00 C ATOM 543 CD LYS A 36 -15.566 -0.875 12.421 1.00 0.00 C ATOM 544 CE LYS A 36 -14.509 0.202 12.697 1.00 0.00 C ATOM 545 NZ LYS A 36 -13.230 -0.392 13.164 1.00 0.00 N ATOM 0 H LYS A 36 -17.801 -1.226 9.099 1.00 0.00 H new ATOM 0 HA LYS A 36 -17.007 -3.071 11.265 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.866 -0.640 11.293 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.325 -1.538 12.696 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.620 0.240 10.911 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.140 0.587 12.548 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.790 -1.422 13.337 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.183 -1.599 11.702 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.332 0.780 11.790 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.884 0.896 13.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.599 0.363 13.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.419 -1.057 13.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.775 -0.898 12.378 1.00 0.00 H new ATOM 559 N LYS A 37 -19.553 -3.502 9.489 1.00 0.00 N ATOM 560 CA LYS A 37 -20.852 -4.151 9.213 1.00 0.00 C ATOM 561 C LYS A 37 -20.783 -5.243 8.118 1.00 0.00 C ATOM 562 O LYS A 37 -21.800 -5.616 7.528 1.00 0.00 O ATOM 563 CB LYS A 37 -21.902 -3.061 8.894 1.00 0.00 C ATOM 564 CG LYS A 37 -22.133 -2.079 10.057 1.00 0.00 C ATOM 565 CD LYS A 37 -23.325 -1.138 9.818 1.00 0.00 C ATOM 566 CE LYS A 37 -23.106 -0.214 8.611 1.00 0.00 C ATOM 567 NZ LYS A 37 -24.243 0.725 8.425 1.00 0.00 N ATOM 0 H LYS A 37 -19.074 -3.204 8.639 1.00 0.00 H new ATOM 0 HA LYS A 37 -21.154 -4.692 10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.580 -2.503 8.015 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.847 -3.540 8.639 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.300 -2.643 10.974 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -21.232 -1.485 10.208 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -24.226 -1.730 9.660 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.492 -0.534 10.710 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.185 0.352 8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.979 -0.815 7.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -24.060 1.333 7.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -25.118 0.184 8.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -24.348 1.316 9.275 1.00 0.00 H new ATOM 581 N ALA A 38 -19.583 -5.761 7.836 1.00 0.00 N ATOM 582 CA ALA A 38 -19.363 -6.859 6.892 1.00 0.00 C ATOM 583 C ALA A 38 -19.939 -8.180 7.443 1.00 0.00 C ATOM 584 O ALA A 38 -19.724 -8.519 8.609 1.00 0.00 O ATOM 585 CB ALA A 38 -17.857 -6.971 6.599 1.00 0.00 C ATOM 0 H ALA A 38 -18.722 -5.422 8.266 1.00 0.00 H new ATOM 0 HA ALA A 38 -19.887 -6.653 5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.683 -7.786 5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.500 -6.036 6.166 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.320 -7.170 7.526 1.00 0.00 H new ATOM 591 N VAL A 39 -20.643 -8.931 6.598 1.00 0.00 N ATOM 592 CA VAL A 39 -21.096 -10.309 6.857 1.00 0.00 C ATOM 593 C VAL A 39 -19.984 -11.257 6.394 1.00 0.00 C ATOM 594 O VAL A 39 -19.296 -10.978 5.411 1.00 0.00 O ATOM 595 CB VAL A 39 -22.434 -10.611 6.135 1.00 0.00 C ATOM 596 CG1 VAL A 39 -22.923 -12.049 6.390 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.537 -9.638 6.589 1.00 0.00 C ATOM 0 H VAL A 39 -20.927 -8.590 5.679 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.287 -10.446 7.921 1.00 0.00 H new ATOM 0 HB VAL A 39 -22.238 -10.488 5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.863 -12.212 5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -22.177 -12.757 6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.075 -12.197 7.459 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.465 -9.871 6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -23.690 -9.737 7.664 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.238 -8.616 6.358 1.00 0.00 H new ATOM 607 N CYS A 40 -19.774 -12.364 7.110 1.00 0.00 N ATOM 608 CA CYS A 40 -18.633 -13.254 6.871 1.00 0.00 C ATOM 609 C CYS A 40 -18.978 -14.728 7.167 1.00 0.00 C ATOM 610 O CYS A 40 -19.348 -15.024 8.310 1.00 0.00 O ATOM 611 CB CYS A 40 -17.451 -12.751 7.709 1.00 0.00 C ATOM 612 SG CYS A 40 -15.854 -13.033 6.916 1.00 0.00 S ATOM 0 H CYS A 40 -20.385 -12.668 7.868 1.00 0.00 H new ATOM 0 HA CYS A 40 -18.362 -13.230 5.815 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -17.574 -11.684 7.897 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -17.462 -13.249 8.679 1.00 0.00 H new ATOM 617 N PRO A 41 -18.892 -15.643 6.173 1.00 0.00 N ATOM 618 CA PRO A 41 -19.175 -17.067 6.357 1.00 0.00 C ATOM 619 C PRO A 41 -18.302 -17.704 7.445 1.00 0.00 C ATOM 620 O PRO A 41 -17.085 -17.526 7.460 1.00 0.00 O ATOM 621 CB PRO A 41 -18.928 -17.728 4.995 1.00 0.00 C ATOM 622 CG PRO A 41 -19.164 -16.596 4.000 1.00 0.00 C ATOM 623 CD PRO A 41 -18.682 -15.359 4.755 1.00 0.00 C ATOM 0 HA PRO A 41 -20.202 -17.208 6.695 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -17.915 -18.124 4.919 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.610 -18.561 4.824 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -18.604 -16.748 3.077 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -20.216 -16.515 3.725 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.630 -15.162 4.549 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -19.239 -14.474 4.448 1.00 0.00 H new ATOM 631 N SER A 42 -18.921 -18.477 8.340 1.00 0.00 N ATOM 632 CA SER A 42 -18.226 -19.198 9.427 1.00 0.00 C ATOM 633 C SER A 42 -17.592 -20.531 8.977 1.00 0.00 C ATOM 634 O SER A 42 -16.928 -21.211 9.767 1.00 0.00 O ATOM 635 CB SER A 42 -19.195 -19.455 10.595 1.00 0.00 C ATOM 636 OG SER A 42 -19.795 -18.252 11.067 1.00 0.00 O ATOM 0 H SER A 42 -19.930 -18.626 8.337 1.00 0.00 H new ATOM 0 HA SER A 42 -17.407 -18.553 9.746 1.00 0.00 H new ATOM 0 HB2 SER A 42 -19.974 -20.147 10.274 1.00 0.00 H new ATOM 0 HB3 SER A 42 -18.658 -19.937 11.412 1.00 0.00 H new ATOM 0 HG SER A 42 -20.404 -18.458 11.807 1.00 0.00 H new ATOM 642 N GLY A 43 -17.798 -20.915 7.711 1.00 0.00 N ATOM 643 CA GLY A 43 -17.306 -22.155 7.099 1.00 0.00 C ATOM 644 C GLY A 43 -15.932 -22.009 6.437 1.00 0.00 C ATOM 645 O GLY A 43 -15.463 -20.899 6.168 1.00 0.00 O ATOM 0 H GLY A 43 -18.335 -20.345 7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -17.251 -22.931 7.863 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -18.025 -22.493 6.353 1.00 0.00 H new ATOM 649 N THR A 44 -15.317 -23.158 6.134 1.00 0.00 N ATOM 650 CA THR A 44 -14.023 -23.307 5.442 1.00 0.00 C ATOM 651 C THR A 44 -14.067 -24.499 4.490 1.00 0.00 C ATOM 652 O THR A 44 -14.986 -25.321 4.555 1.00 0.00 O ATOM 653 CB THR A 44 -12.848 -23.452 6.424 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.996 -24.610 7.216 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.694 -22.247 7.348 1.00 0.00 C ATOM 0 H THR A 44 -15.727 -24.060 6.376 1.00 0.00 H new ATOM 0 HA THR A 44 -13.855 -22.394 4.871 1.00 0.00 H new ATOM 0 HB THR A 44 -11.952 -23.525 5.808 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.876 -24.378 8.161 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.849 -22.408 8.018 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.519 -21.351 6.752 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.603 -22.120 7.935 1.00 0.00 H new ATOM 663 N PHE A 45 -13.066 -24.601 3.616 1.00 0.00 N ATOM 664 CA PHE A 45 -12.912 -25.719 2.673 1.00 0.00 C ATOM 665 C PHE A 45 -11.435 -26.065 2.421 1.00 0.00 C ATOM 666 O PHE A 45 -10.542 -25.433 2.984 1.00 0.00 O ATOM 667 CB PHE A 45 -13.703 -25.427 1.382 1.00 0.00 C ATOM 668 CG PHE A 45 -13.182 -24.282 0.533 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.607 -22.965 0.792 1.00 0.00 C ATOM 670 CD2 PHE A 45 -12.300 -24.532 -0.537 1.00 0.00 C ATOM 671 CE1 PHE A 45 -13.161 -21.906 -0.017 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.852 -23.473 -1.344 1.00 0.00 C ATOM 673 CZ PHE A 45 -12.288 -22.162 -1.090 1.00 0.00 C ATOM 0 H PHE A 45 -12.327 -23.902 3.539 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.337 -26.618 3.119 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.714 -26.331 0.773 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.737 -25.213 1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -14.278 -22.768 1.615 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.968 -25.540 -0.737 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.488 -20.897 0.185 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -11.172 -23.667 -2.160 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.953 -21.350 -1.719 1.00 0.00 H new ATOM 683 N GLU A 46 -11.172 -27.082 1.595 1.00 0.00 N ATOM 684 CA GLU A 46 -9.827 -27.580 1.288 1.00 0.00 C ATOM 685 C GLU A 46 -9.584 -27.585 -0.229 1.00 0.00 C ATOM 686 O GLU A 46 -10.405 -28.083 -1.005 1.00 0.00 O ATOM 687 CB GLU A 46 -9.646 -28.977 1.905 1.00 0.00 C ATOM 688 CG GLU A 46 -8.204 -29.490 1.795 1.00 0.00 C ATOM 689 CD GLU A 46 -8.065 -30.870 2.455 1.00 0.00 C ATOM 690 OE1 GLU A 46 -8.268 -31.898 1.767 1.00 0.00 O ATOM 691 OE2 GLU A 46 -7.746 -30.937 3.666 1.00 0.00 O ATOM 0 H GLU A 46 -11.907 -27.595 1.109 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.082 -26.915 1.726 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.938 -28.947 2.955 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.316 -29.679 1.408 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.914 -29.553 0.746 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.524 -28.784 2.272 1.00 0.00 H new ATOM 698 N TYR A 47 -8.448 -27.023 -0.644 1.00 0.00 N ATOM 699 CA TYR A 47 -8.057 -26.800 -2.043 1.00 0.00 C ATOM 700 C TYR A 47 -6.531 -26.626 -2.152 1.00 0.00 C ATOM 701 O TYR A 47 -5.922 -26.007 -1.281 1.00 0.00 O ATOM 702 CB TYR A 47 -8.810 -25.563 -2.563 1.00 0.00 C ATOM 703 CG TYR A 47 -8.495 -25.163 -3.990 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.765 -26.050 -5.051 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.933 -23.902 -4.260 1.00 0.00 C ATOM 706 CE1 TYR A 47 -8.461 -25.684 -6.375 1.00 0.00 C ATOM 707 CE2 TYR A 47 -7.630 -23.525 -5.580 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.888 -24.419 -6.644 1.00 0.00 C ATOM 709 OH TYR A 47 -7.552 -24.071 -7.917 1.00 0.00 O ATOM 0 H TYR A 47 -7.741 -26.695 0.014 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.322 -27.662 -2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.881 -25.751 -2.484 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.585 -24.720 -1.909 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -9.207 -27.014 -4.847 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.733 -23.219 -3.448 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.665 -26.368 -7.185 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -7.201 -22.554 -5.781 1.00 0.00 H new ATOM 0 HH TYR A 47 -7.172 -23.168 -7.920 1.00 0.00 H new ATOM 719 N GLN A 48 -5.891 -27.212 -3.175 1.00 0.00 N ATOM 720 CA GLN A 48 -4.425 -27.180 -3.377 1.00 0.00 C ATOM 721 C GLN A 48 -3.627 -27.662 -2.136 1.00 0.00 C ATOM 722 O GLN A 48 -2.501 -27.224 -1.904 1.00 0.00 O ATOM 723 CB GLN A 48 -3.980 -25.787 -3.887 1.00 0.00 C ATOM 724 CG GLN A 48 -4.505 -25.472 -5.299 1.00 0.00 C ATOM 725 CD GLN A 48 -3.971 -24.154 -5.877 1.00 0.00 C ATOM 726 OE1 GLN A 48 -2.950 -23.611 -5.471 1.00 0.00 O ATOM 727 NE2 GLN A 48 -4.622 -23.582 -6.868 1.00 0.00 N ATOM 0 H GLN A 48 -6.382 -27.733 -3.902 1.00 0.00 H new ATOM 0 HA GLN A 48 -4.183 -27.906 -4.153 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.332 -25.022 -3.195 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.891 -25.737 -3.890 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.233 -26.288 -5.968 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.594 -25.431 -5.271 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -5.475 -24.007 -7.230 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -4.273 -22.714 -7.274 1.00 0.00 H new ATOM 736 N ASN A 49 -4.220 -28.547 -1.317 1.00 0.00 N ATOM 737 CA ASN A 49 -3.679 -29.094 -0.057 1.00 0.00 C ATOM 738 C ASN A 49 -3.623 -28.073 1.110 1.00 0.00 C ATOM 739 O ASN A 49 -2.944 -28.313 2.113 1.00 0.00 O ATOM 740 CB ASN A 49 -2.331 -29.813 -0.282 1.00 0.00 C ATOM 741 CG ASN A 49 -2.393 -30.847 -1.404 1.00 0.00 C ATOM 742 OD1 ASN A 49 -3.079 -31.859 -1.309 1.00 0.00 O ATOM 743 ND2 ASN A 49 -1.678 -30.629 -2.495 1.00 0.00 N ATOM 0 H ASN A 49 -5.144 -28.923 -1.527 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.400 -29.842 0.271 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.565 -29.074 -0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.027 -30.304 0.642 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.696 -31.303 -3.260 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.108 -29.786 -2.571 1.00 0.00 H new ATOM 750 N LEU A 50 -4.343 -26.947 1.005 1.00 0.00 N ATOM 751 CA LEU A 50 -4.458 -25.889 2.023 1.00 0.00 C ATOM 752 C LEU A 50 -5.907 -25.769 2.508 1.00 0.00 C ATOM 753 O LEU A 50 -6.838 -26.120 1.780 1.00 0.00 O ATOM 754 CB LEU A 50 -4.027 -24.532 1.426 1.00 0.00 C ATOM 755 CG LEU A 50 -2.637 -24.491 0.761 1.00 0.00 C ATOM 756 CD1 LEU A 50 -2.407 -23.125 0.097 1.00 0.00 C ATOM 757 CD2 LEU A 50 -1.530 -24.759 1.789 1.00 0.00 C ATOM 0 H LEU A 50 -4.888 -26.738 0.168 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.811 -26.152 2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.769 -24.232 0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.049 -23.786 2.220 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.602 -25.272 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.422 -23.108 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.171 -22.956 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.465 -22.340 0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.559 -24.725 1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.567 -23.999 2.570 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.677 -25.744 2.233 1.00 0.00 H new ATOM 769 N GLN A 51 -6.105 -25.228 3.711 1.00 0.00 N ATOM 770 CA GLN A 51 -7.428 -24.843 4.197 1.00 0.00 C ATOM 771 C GLN A 51 -7.696 -23.390 3.792 1.00 0.00 C ATOM 772 O GLN A 51 -6.873 -22.512 4.043 1.00 0.00 O ATOM 773 CB GLN A 51 -7.507 -25.028 5.720 1.00 0.00 C ATOM 774 CG GLN A 51 -8.967 -25.034 6.207 1.00 0.00 C ATOM 775 CD GLN A 51 -9.119 -25.365 7.699 1.00 0.00 C ATOM 776 OE1 GLN A 51 -8.174 -25.686 8.412 1.00 0.00 O ATOM 777 NE2 GLN A 51 -10.318 -25.312 8.244 1.00 0.00 N ATOM 0 H GLN A 51 -5.352 -25.045 4.375 1.00 0.00 H new ATOM 0 HA GLN A 51 -8.193 -25.479 3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.024 -25.964 6.000 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.959 -24.226 6.215 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.409 -24.057 6.014 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.532 -25.760 5.623 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -11.124 -25.048 7.678 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.439 -25.535 9.232 1.00 0.00 H new ATOM 786 N TYR A 52 -8.843 -23.138 3.170 1.00 0.00 N ATOM 787 CA TYR A 52 -9.289 -21.830 2.683 1.00 0.00 C ATOM 788 C TYR A 52 -10.402 -21.221 3.543 1.00 0.00 C ATOM 789 O TYR A 52 -11.284 -21.934 4.026 1.00 0.00 O ATOM 790 CB TYR A 52 -9.763 -21.976 1.234 1.00 0.00 C ATOM 791 CG TYR A 52 -8.635 -21.866 0.234 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.742 -22.937 0.052 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.457 -20.670 -0.486 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.678 -22.811 -0.856 1.00 0.00 C ATOM 795 CE2 TYR A 52 -7.391 -20.540 -1.391 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.500 -21.616 -1.579 1.00 0.00 C ATOM 797 OH TYR A 52 -5.483 -21.530 -2.473 1.00 0.00 O ATOM 0 H TYR A 52 -9.523 -23.874 2.981 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.442 -21.146 2.744 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.256 -22.941 1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.507 -21.209 1.021 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.874 -23.853 0.608 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.143 -19.849 -0.342 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.994 -23.634 -1.000 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.255 -19.620 -1.940 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.557 -20.690 -2.973 1.00 0.00 H new ATOM 807 N VAL A 53 -10.383 -19.891 3.676 1.00 0.00 N ATOM 808 CA VAL A 53 -11.415 -19.097 4.358 1.00 0.00 C ATOM 809 C VAL A 53 -12.058 -18.137 3.364 1.00 0.00 C ATOM 810 O VAL A 53 -11.359 -17.520 2.558 1.00 0.00 O ATOM 811 CB VAL A 53 -10.855 -18.291 5.562 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.398 -19.224 6.685 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.685 -17.345 5.229 1.00 0.00 C ATOM 0 H VAL A 53 -9.627 -19.318 3.301 1.00 0.00 H new ATOM 0 HA VAL A 53 -12.152 -19.797 4.750 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.696 -17.670 5.872 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.011 -18.632 7.515 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.243 -19.821 7.028 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.614 -19.884 6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.366 -16.829 6.134 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.852 -17.923 4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.008 -16.613 4.489 1.00 0.00 H new ATOM 823 N TYR A 54 -13.384 -18.011 3.423 1.00 0.00 N ATOM 824 CA TYR A 54 -14.142 -17.024 2.649 1.00 0.00 C ATOM 825 C TYR A 54 -13.910 -15.594 3.163 1.00 0.00 C ATOM 826 O TYR A 54 -13.839 -15.359 4.374 1.00 0.00 O ATOM 827 CB TYR A 54 -15.635 -17.363 2.706 1.00 0.00 C ATOM 828 CG TYR A 54 -16.011 -18.633 1.973 1.00 0.00 C ATOM 829 CD1 TYR A 54 -16.038 -18.633 0.567 1.00 0.00 C ATOM 830 CD2 TYR A 54 -16.345 -19.805 2.682 1.00 0.00 C ATOM 831 CE1 TYR A 54 -16.411 -19.793 -0.134 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.709 -20.973 1.984 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.745 -20.971 0.571 1.00 0.00 C ATOM 834 OH TYR A 54 -17.100 -22.100 -0.105 1.00 0.00 O ATOM 0 H TYR A 54 -13.970 -18.598 4.016 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.791 -17.065 1.618 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.935 -17.457 3.750 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -16.201 -16.532 2.285 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.771 -17.739 0.024 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.322 -19.807 3.762 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -16.442 -19.784 -1.214 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.961 -21.871 2.529 1.00 0.00 H new ATOM 0 HH TYR A 54 -17.296 -22.816 0.535 1.00 0.00 H new ATOM 844 N MET A 55 -13.820 -14.628 2.245 1.00 0.00 N ATOM 845 CA MET A 55 -13.682 -13.208 2.581 1.00 0.00 C ATOM 846 C MET A 55 -14.998 -12.620 3.108 1.00 0.00 C ATOM 847 O MET A 55 -16.085 -13.067 2.725 1.00 0.00 O ATOM 848 CB MET A 55 -13.228 -12.438 1.340 1.00 0.00 C ATOM 849 CG MET A 55 -11.937 -12.990 0.731 1.00 0.00 C ATOM 850 SD MET A 55 -10.494 -12.994 1.797 1.00 0.00 S ATOM 851 CE MET A 55 -9.600 -11.649 0.989 1.00 0.00 C ATOM 0 H MET A 55 -13.841 -14.810 1.242 1.00 0.00 H new ATOM 0 HA MET A 55 -12.939 -13.115 3.373 1.00 0.00 H new ATOM 0 HB2 MET A 55 -14.019 -12.469 0.591 1.00 0.00 H new ATOM 0 HB3 MET A 55 -13.080 -11.391 1.603 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.123 -14.013 0.403 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.703 -12.408 -0.160 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.985 -11.128 1.723 1.00 0.00 H new ATOM 0 HE2 MET A 55 -8.962 -12.056 0.204 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.313 -10.950 0.551 1.00 0.00 H new ATOM 861 N CYS A 56 -14.918 -11.594 3.959 1.00 0.00 N ATOM 862 CA CYS A 56 -16.095 -10.850 4.418 1.00 0.00 C ATOM 863 C CYS A 56 -16.592 -9.872 3.331 1.00 0.00 C ATOM 864 O CYS A 56 -15.866 -9.595 2.377 1.00 0.00 O ATOM 865 CB CYS A 56 -15.767 -10.164 5.752 1.00 0.00 C ATOM 866 SG CYS A 56 -14.960 -11.201 7.018 1.00 0.00 S ATOM 0 H CYS A 56 -14.038 -11.256 4.349 1.00 0.00 H new ATOM 0 HA CYS A 56 -16.925 -11.534 4.595 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.122 -9.310 5.548 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.693 -9.771 6.171 1.00 0.00 H new ATOM 871 N SER A 57 -17.829 -9.374 3.439 1.00 0.00 N ATOM 872 CA SER A 57 -18.558 -8.604 2.401 1.00 0.00 C ATOM 873 C SER A 57 -17.768 -7.521 1.639 1.00 0.00 C ATOM 874 O SER A 57 -18.020 -7.288 0.458 1.00 0.00 O ATOM 875 CB SER A 57 -19.756 -7.883 3.038 1.00 0.00 C ATOM 876 OG SER A 57 -20.585 -8.758 3.785 1.00 0.00 O ATOM 0 H SER A 57 -18.382 -9.497 4.287 1.00 0.00 H new ATOM 0 HA SER A 57 -18.821 -9.371 1.673 1.00 0.00 H new ATOM 0 HB2 SER A 57 -19.393 -7.088 3.690 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.347 -7.408 2.255 1.00 0.00 H new ATOM 0 HG SER A 57 -21.509 -8.431 3.764 1.00 0.00 H new ATOM 882 N ASP A 58 -16.818 -6.854 2.288 1.00 0.00 N ATOM 883 CA ASP A 58 -15.962 -5.791 1.749 1.00 0.00 C ATOM 884 C ASP A 58 -14.898 -6.272 0.740 1.00 0.00 C ATOM 885 O ASP A 58 -14.398 -5.479 -0.059 1.00 0.00 O ATOM 886 CB ASP A 58 -15.305 -5.088 2.944 1.00 0.00 C ATOM 887 CG ASP A 58 -14.551 -6.053 3.876 1.00 0.00 C ATOM 888 OD1 ASP A 58 -15.221 -6.849 4.573 1.00 0.00 O ATOM 889 OD2 ASP A 58 -13.303 -6.003 3.904 1.00 0.00 O ATOM 0 H ASP A 58 -16.609 -7.051 3.267 1.00 0.00 H new ATOM 0 HA ASP A 58 -16.589 -5.113 1.171 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -14.611 -4.332 2.576 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.072 -4.565 3.516 1.00 0.00 H new ATOM 894 N LEU A 59 -14.606 -7.574 0.739 1.00 0.00 N ATOM 895 CA LEU A 59 -13.707 -8.290 -0.179 1.00 0.00 C ATOM 896 C LEU A 59 -14.402 -9.570 -0.703 1.00 0.00 C ATOM 897 O LEU A 59 -13.742 -10.493 -1.178 1.00 0.00 O ATOM 898 CB LEU A 59 -12.395 -8.628 0.571 1.00 0.00 C ATOM 899 CG LEU A 59 -11.589 -7.455 1.166 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.446 -8.009 2.029 1.00 0.00 C ATOM 901 CD2 LEU A 59 -10.999 -6.526 0.101 1.00 0.00 C ATOM 0 H LEU A 59 -15.019 -8.204 1.427 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.469 -7.665 -1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.639 -9.313 1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.744 -9.168 -0.117 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.285 -6.865 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.875 -7.182 2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.860 -8.613 2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -9.791 -8.626 1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.445 -5.723 0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.327 -7.092 -0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.805 -6.101 -0.498 1.00 0.00 H new ATOM 913 N GLY A 60 -15.739 -9.634 -0.608 1.00 0.00 N ATOM 914 CA GLY A 60 -16.561 -10.843 -0.786 1.00 0.00 C ATOM 915 C GLY A 60 -16.515 -11.514 -2.160 1.00 0.00 C ATOM 916 O GLY A 60 -16.770 -12.716 -2.242 1.00 0.00 O ATOM 0 H GLY A 60 -16.302 -8.810 -0.396 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.253 -11.576 -0.040 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.597 -10.584 -0.569 1.00 0.00 H new ATOM 920 N THR A 61 -16.150 -10.783 -3.218 1.00 0.00 N ATOM 921 CA THR A 61 -15.880 -11.319 -4.565 1.00 0.00 C ATOM 922 C THR A 61 -14.592 -10.707 -5.096 1.00 0.00 C ATOM 923 O THR A 61 -14.120 -9.687 -4.589 1.00 0.00 O ATOM 924 CB THR A 61 -17.046 -11.119 -5.550 1.00 0.00 C ATOM 925 OG1 THR A 61 -17.079 -9.786 -6.002 1.00 0.00 O ATOM 926 CG2 THR A 61 -18.416 -11.467 -4.963 1.00 0.00 C ATOM 0 H THR A 61 -16.029 -9.772 -3.164 1.00 0.00 H new ATOM 0 HA THR A 61 -15.767 -12.399 -4.474 1.00 0.00 H new ATOM 0 HB THR A 61 -16.857 -11.809 -6.372 1.00 0.00 H new ATOM 0 HG1 THR A 61 -17.823 -9.672 -6.629 1.00 0.00 H new ATOM 0 HG21 THR A 61 -19.187 -11.301 -5.715 1.00 0.00 H new ATOM 0 HG22 THR A 61 -18.426 -12.513 -4.658 1.00 0.00 H new ATOM 0 HG23 THR A 61 -18.612 -10.835 -4.097 1.00 0.00 H new ATOM 934 N LYS A 62 -14.016 -11.331 -6.127 1.00 0.00 N ATOM 935 CA LYS A 62 -12.753 -10.890 -6.735 1.00 0.00 C ATOM 936 C LYS A 62 -12.777 -9.394 -7.096 1.00 0.00 C ATOM 937 O LYS A 62 -11.848 -8.662 -6.749 1.00 0.00 O ATOM 938 CB LYS A 62 -12.437 -11.779 -7.939 1.00 0.00 C ATOM 939 CG LYS A 62 -10.925 -12.015 -8.039 1.00 0.00 C ATOM 940 CD LYS A 62 -10.705 -13.191 -8.972 1.00 0.00 C ATOM 941 CE LYS A 62 -9.227 -13.564 -9.090 1.00 0.00 C ATOM 942 NZ LYS A 62 -9.001 -14.596 -10.137 1.00 0.00 N ATOM 0 H LYS A 62 -14.413 -12.161 -6.567 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.951 -10.999 -6.005 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.956 -12.733 -7.843 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.801 -11.309 -8.853 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.423 -11.125 -8.419 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.504 -12.223 -7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.267 -14.051 -8.609 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.097 -12.948 -9.960 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.645 -12.673 -9.326 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.868 -13.935 -8.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.987 -14.823 -10.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.537 -15.455 -9.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.321 -14.232 -11.057 1.00 0.00 H new ATOM 956 N ALA A 63 -13.881 -8.922 -7.691 1.00 0.00 N ATOM 957 CA ALA A 63 -14.099 -7.512 -8.016 1.00 0.00 C ATOM 958 C ALA A 63 -13.973 -6.620 -6.777 1.00 0.00 C ATOM 959 O ALA A 63 -13.131 -5.733 -6.779 1.00 0.00 O ATOM 960 CB ALA A 63 -15.461 -7.344 -8.702 1.00 0.00 C ATOM 0 H ALA A 63 -14.659 -9.523 -7.963 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.321 -7.190 -8.708 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.620 -6.293 -8.943 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.482 -7.933 -9.619 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.250 -7.686 -8.033 1.00 0.00 H new ATOM 966 N LYS A 64 -14.715 -6.878 -5.693 1.00 0.00 N ATOM 967 CA LYS A 64 -14.636 -6.101 -4.450 1.00 0.00 C ATOM 968 C LYS A 64 -13.212 -5.994 -3.876 1.00 0.00 C ATOM 969 O LYS A 64 -12.812 -4.919 -3.427 1.00 0.00 O ATOM 970 CB LYS A 64 -15.604 -6.703 -3.425 1.00 0.00 C ATOM 971 CG LYS A 64 -17.023 -6.816 -4.011 1.00 0.00 C ATOM 972 CD LYS A 64 -18.098 -6.864 -2.932 1.00 0.00 C ATOM 973 CE LYS A 64 -18.260 -5.452 -2.367 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.262 -5.410 -1.273 1.00 0.00 N ATOM 0 H LYS A 64 -15.393 -7.639 -5.654 1.00 0.00 H new ATOM 0 HA LYS A 64 -14.924 -5.076 -4.684 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.252 -7.689 -3.121 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.624 -6.082 -2.529 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.210 -5.967 -4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.089 -7.714 -4.625 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.041 -7.219 -3.348 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.816 -7.561 -2.143 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.299 -5.097 -1.994 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.563 -4.774 -3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.320 -4.444 -0.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.192 -5.693 -1.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -18.977 -6.064 -0.516 1.00 0.00 H new ATOM 988 N ALA A 65 -12.420 -7.069 -3.956 1.00 0.00 N ATOM 989 CA ALA A 65 -11.024 -7.056 -3.515 1.00 0.00 C ATOM 990 C ALA A 65 -10.105 -6.284 -4.471 1.00 0.00 C ATOM 991 O ALA A 65 -9.346 -5.430 -4.017 1.00 0.00 O ATOM 992 CB ALA A 65 -10.562 -8.495 -3.288 1.00 0.00 C ATOM 0 H ALA A 65 -12.728 -7.968 -4.327 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.960 -6.512 -2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.523 -8.496 -2.959 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.185 -8.961 -2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.649 -9.056 -4.219 1.00 0.00 H new ATOM 998 N VAL A 66 -10.215 -6.505 -5.783 1.00 0.00 N ATOM 999 CA VAL A 66 -9.451 -5.744 -6.793 1.00 0.00 C ATOM 1000 C VAL A 66 -9.757 -4.245 -6.681 1.00 0.00 C ATOM 1001 O VAL A 66 -8.846 -3.425 -6.722 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.750 -6.254 -8.226 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -9.094 -5.404 -9.330 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.284 -7.707 -8.415 1.00 0.00 C ATOM 0 H VAL A 66 -10.832 -7.213 -6.181 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.390 -5.899 -6.597 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.833 -6.179 -8.325 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.346 -5.819 -10.306 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.460 -4.379 -9.266 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.012 -5.412 -9.200 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.509 -8.032 -9.431 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.209 -7.770 -8.244 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.803 -8.351 -7.705 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.025 -3.892 -6.468 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.516 -2.519 -6.297 1.00 0.00 C ATOM 1016 C ASN A 67 -10.941 -1.840 -5.038 1.00 0.00 C ATOM 1017 O ASN A 67 -10.543 -0.677 -5.088 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.053 -2.578 -6.251 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.756 -1.268 -6.598 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.372 -0.183 -6.184 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.821 -1.349 -7.379 1.00 0.00 N ATOM 0 H ASN A 67 -11.773 -4.583 -6.407 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.182 -1.907 -7.135 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.393 -3.350 -6.941 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.361 -2.885 -5.252 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.328 -0.503 -7.640 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -15.135 -2.257 -7.720 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.807 -2.574 -3.925 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.184 -2.061 -2.698 1.00 0.00 C ATOM 1030 C TYR A 68 -8.675 -1.791 -2.863 1.00 0.00 C ATOM 1031 O TYR A 68 -8.148 -0.829 -2.305 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.441 -3.038 -1.539 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.834 -2.576 -0.225 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.244 -1.348 0.328 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.824 -3.328 0.410 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.624 -0.849 1.486 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.220 -2.849 1.590 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.605 -1.596 2.119 1.00 0.00 C ATOM 1039 OH TYR A 68 -7.989 -1.102 3.227 1.00 0.00 O ATOM 0 H TYR A 68 -11.127 -3.540 -3.850 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.644 -1.099 -2.474 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.516 -3.166 -1.411 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.032 -4.015 -1.798 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.039 -0.787 -0.140 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.513 -4.273 -0.009 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.926 0.105 1.892 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.465 -3.438 2.089 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.614 -0.532 3.722 1.00 0.00 H new ATOM 1049 N LEU A 69 -7.989 -2.606 -3.669 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.543 -2.515 -3.909 1.00 0.00 C ATOM 1051 C LEU A 69 -6.166 -1.546 -5.038 1.00 0.00 C ATOM 1052 O LEU A 69 -5.084 -0.965 -4.995 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.030 -3.936 -4.198 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.209 -4.924 -3.027 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.705 -6.304 -3.462 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.476 -4.452 -1.770 1.00 0.00 C ATOM 0 H LEU A 69 -8.432 -3.366 -4.186 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.069 -2.100 -3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.551 -4.327 -5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.972 -3.883 -4.455 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.268 -4.979 -2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.827 -7.011 -2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.278 -6.646 -4.324 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.651 -6.238 -3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.626 -5.175 -0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.411 -4.362 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.868 -3.482 -1.463 1.00 0.00 H new ATOM 1068 N THR A 70 -7.071 -1.323 -5.998 1.00 0.00 N ATOM 1069 CA THR A 70 -6.924 -0.458 -7.183 1.00 0.00 C ATOM 1070 C THR A 70 -6.319 0.919 -6.879 1.00 0.00 C ATOM 1071 O THR A 70 -5.422 1.313 -7.619 1.00 0.00 O ATOM 1072 CB THR A 70 -8.281 -0.366 -7.899 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.407 -1.488 -8.738 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.449 0.872 -8.770 1.00 0.00 C ATOM 0 H THR A 70 -7.987 -1.770 -5.969 1.00 0.00 H new ATOM 0 HA THR A 70 -6.194 -0.918 -7.848 1.00 0.00 H new ATOM 0 HB THR A 70 -9.040 -0.316 -7.118 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.568 -2.287 -8.194 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.434 0.857 -9.237 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.353 1.766 -8.154 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.680 0.880 -9.543 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.755 1.658 -5.839 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.177 2.945 -5.450 1.00 0.00 C ATOM 1084 C PRO A 71 -4.677 2.928 -5.122 1.00 0.00 C ATOM 1085 O PRO A 71 -4.023 3.961 -5.244 1.00 0.00 O ATOM 1086 CB PRO A 71 -6.965 3.352 -4.205 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.347 2.780 -4.483 1.00 0.00 C ATOM 1088 CD PRO A 71 -7.996 1.443 -5.110 1.00 0.00 C ATOM 0 HA PRO A 71 -6.250 3.634 -6.291 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.530 2.936 -3.296 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -6.992 4.434 -4.079 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -8.935 2.665 -3.572 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -8.925 3.411 -5.158 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -7.873 0.674 -4.347 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.788 1.105 -5.778 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.141 1.775 -4.706 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.762 1.619 -4.205 1.00 0.00 C ATOM 1098 C ILE A 72 -1.873 0.808 -5.154 1.00 0.00 C ATOM 1099 O ILE A 72 -0.683 1.103 -5.273 1.00 0.00 O ATOM 1100 CB ILE A 72 -2.800 0.953 -2.807 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.590 1.738 -1.736 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.395 0.676 -2.256 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.264 3.233 -1.623 1.00 0.00 C ATOM 0 H ILE A 72 -4.664 0.899 -4.707 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.320 2.613 -4.139 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.329 0.018 -2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.654 1.633 -1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.411 1.273 -0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.475 0.209 -1.274 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -0.864 0.008 -2.934 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.847 1.614 -2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.877 3.681 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.210 3.358 -1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.473 3.724 -2.574 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.428 -0.189 -5.840 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.703 -1.188 -6.626 1.00 0.00 C ATOM 1117 C PHE A 73 -2.223 -1.208 -8.069 1.00 0.00 C ATOM 1118 O PHE A 73 -3.428 -1.065 -8.296 1.00 0.00 O ATOM 1119 CB PHE A 73 -1.893 -2.562 -5.963 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.378 -2.664 -4.540 1.00 0.00 C ATOM 1121 CD1 PHE A 73 0.003 -2.773 -4.297 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.277 -2.669 -3.456 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.479 -2.897 -2.980 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.802 -2.817 -2.140 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.424 -2.942 -1.904 1.00 0.00 C ATOM 0 H PHE A 73 -3.438 -0.330 -5.865 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.642 -0.940 -6.657 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -2.955 -2.807 -5.967 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.390 -3.314 -6.570 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.699 -2.761 -5.123 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.336 -2.559 -3.636 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.541 -2.958 -2.795 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.496 -2.834 -1.313 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.058 -3.073 -0.896 1.00 0.00 H new ATOM 1135 N THR A 74 -1.325 -1.384 -9.048 1.00 0.00 N ATOM 1136 CA THR A 74 -1.703 -1.495 -10.467 1.00 0.00 C ATOM 1137 C THR A 74 -2.521 -2.760 -10.700 1.00 0.00 C ATOM 1138 O THR A 74 -2.379 -3.743 -9.972 1.00 0.00 O ATOM 1139 CB THR A 74 -0.486 -1.463 -11.400 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.353 -2.565 -11.134 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.334 -0.181 -11.248 1.00 0.00 C ATOM 0 H THR A 74 -0.321 -1.453 -8.882 1.00 0.00 H new ATOM 0 HA THR A 74 -2.313 -0.624 -10.707 1.00 0.00 H new ATOM 0 HB THR A 74 -0.870 -1.504 -12.419 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.127 -2.539 -11.734 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.183 -0.209 -11.931 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.291 0.681 -11.482 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.695 -0.099 -10.223 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.351 -2.766 -11.746 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.106 -3.952 -12.185 1.00 0.00 C ATOM 1151 C LYS A 75 -3.218 -5.212 -12.203 1.00 0.00 C ATOM 1152 O LYS A 75 -3.560 -6.215 -11.571 1.00 0.00 O ATOM 1153 CB LYS A 75 -4.733 -3.628 -13.551 1.00 0.00 C ATOM 1154 CG LYS A 75 -5.443 -4.788 -14.267 1.00 0.00 C ATOM 1155 CD LYS A 75 -6.538 -5.502 -13.459 1.00 0.00 C ATOM 1156 CE LYS A 75 -7.370 -6.362 -14.425 1.00 0.00 C ATOM 1157 NZ LYS A 75 -8.310 -7.273 -13.722 1.00 0.00 N ATOM 0 H LYS A 75 -3.523 -1.941 -12.321 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.904 -4.185 -11.480 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.451 -2.819 -13.415 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.948 -3.250 -14.207 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.887 -4.406 -15.186 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.693 -5.524 -14.557 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.092 -6.125 -12.684 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.174 -4.774 -12.956 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.934 -5.709 -15.091 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.699 -6.952 -15.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.140 -7.448 -14.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.833 -8.175 -13.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.616 -6.835 -12.830 1.00 0.00 H new ATOM 1171 N THR A 76 -2.038 -5.120 -12.830 1.00 0.00 N ATOM 1172 CA THR A 76 -1.030 -6.189 -12.907 1.00 0.00 C ATOM 1173 C THR A 76 -0.508 -6.601 -11.536 1.00 0.00 C ATOM 1174 O THR A 76 -0.463 -7.797 -11.260 1.00 0.00 O ATOM 1175 CB THR A 76 0.126 -5.747 -13.809 1.00 0.00 C ATOM 1176 OG1 THR A 76 -0.405 -5.441 -15.081 1.00 0.00 O ATOM 1177 CG2 THR A 76 1.171 -6.852 -13.964 1.00 0.00 C ATOM 0 H THR A 76 -1.748 -4.271 -13.315 1.00 0.00 H new ATOM 0 HA THR A 76 -1.516 -7.066 -13.335 1.00 0.00 H new ATOM 0 HB THR A 76 0.613 -4.882 -13.359 1.00 0.00 H new ATOM 0 HG1 THR A 76 0.318 -5.153 -15.677 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.976 -6.503 -14.610 1.00 0.00 H new ATOM 0 HG22 THR A 76 1.577 -7.109 -12.985 1.00 0.00 H new ATOM 0 HG23 THR A 76 0.706 -7.733 -14.407 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.149 -5.650 -10.666 1.00 0.00 N ATOM 1186 CA ALA A 77 0.350 -5.947 -9.319 1.00 0.00 C ATOM 1187 C ALA A 77 -0.680 -6.710 -8.472 1.00 0.00 C ATOM 1188 O ALA A 77 -0.312 -7.601 -7.707 1.00 0.00 O ATOM 1189 CB ALA A 77 0.744 -4.631 -8.642 1.00 0.00 C ATOM 0 H ALA A 77 -0.196 -4.653 -10.876 1.00 0.00 H new ATOM 0 HA ALA A 77 1.219 -6.599 -9.406 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.117 -4.836 -7.639 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.523 -4.140 -9.226 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.127 -3.979 -8.579 1.00 0.00 H new ATOM 1195 N ILE A 78 -1.967 -6.396 -8.645 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.074 -7.076 -7.955 1.00 0.00 C ATOM 1197 C ILE A 78 -3.206 -8.511 -8.462 1.00 0.00 C ATOM 1198 O ILE A 78 -3.218 -9.434 -7.651 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.398 -6.298 -8.119 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.309 -4.880 -7.512 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.545 -7.069 -7.446 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.396 -3.939 -8.042 1.00 0.00 C ATOM 0 H ILE A 78 -2.276 -5.655 -9.274 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.849 -7.107 -6.889 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.590 -6.198 -9.187 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.391 -4.948 -6.427 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.329 -4.456 -7.732 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.476 -6.514 -7.566 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.645 -8.050 -7.910 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.329 -7.190 -6.385 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.284 -2.958 -7.581 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.300 -3.845 -9.124 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.378 -4.344 -7.799 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.267 -8.714 -9.783 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.417 -10.065 -10.348 1.00 0.00 C ATOM 1216 C GLU A 79 -2.220 -10.964 -9.999 1.00 0.00 C ATOM 1217 O GLU A 79 -2.394 -12.127 -9.630 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.617 -10.059 -11.872 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.714 -9.102 -12.355 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.631 -9.708 -13.424 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -5.132 -10.220 -14.454 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -6.870 -9.624 -13.253 1.00 0.00 O ATOM 0 H GLU A 79 -3.216 -7.969 -10.478 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.320 -10.470 -9.890 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.676 -9.787 -12.350 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.861 -11.070 -12.200 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.318 -8.795 -11.501 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.248 -8.202 -12.756 1.00 0.00 H new ATOM 1229 N LYS A 80 -1.000 -10.416 -10.047 1.00 0.00 N ATOM 1230 CA LYS A 80 0.220 -11.105 -9.629 1.00 0.00 C ATOM 1231 C LYS A 80 0.175 -11.507 -8.144 1.00 0.00 C ATOM 1232 O LYS A 80 0.475 -12.656 -7.816 1.00 0.00 O ATOM 1233 CB LYS A 80 1.421 -10.192 -9.950 1.00 0.00 C ATOM 1234 CG LYS A 80 2.795 -10.799 -9.615 1.00 0.00 C ATOM 1235 CD LYS A 80 3.123 -12.102 -10.363 1.00 0.00 C ATOM 1236 CE LYS A 80 3.200 -11.890 -11.883 1.00 0.00 C ATOM 1237 NZ LYS A 80 3.614 -13.130 -12.592 1.00 0.00 N ATOM 0 H LYS A 80 -0.833 -9.467 -10.383 1.00 0.00 H new ATOM 0 HA LYS A 80 0.319 -12.041 -10.179 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.398 -9.943 -11.011 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.307 -9.258 -9.400 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.567 -10.063 -9.840 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.841 -10.990 -8.543 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.073 -12.497 -10.004 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.362 -12.850 -10.139 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.228 -11.566 -12.255 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.908 -11.091 -12.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.655 -12.948 -13.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.553 -13.425 -12.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.925 -13.885 -12.402 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.244 -10.599 -7.254 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.364 -10.856 -5.813 1.00 0.00 C ATOM 1253 C GLY A 81 -1.581 -11.707 -5.429 1.00 0.00 C ATOM 1254 O GLY A 81 -1.647 -12.180 -4.297 1.00 0.00 O ATOM 0 H GLY A 81 -0.513 -9.651 -7.518 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.540 -11.357 -5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.420 -9.902 -5.288 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.524 -11.948 -6.343 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.577 -12.949 -6.157 1.00 0.00 C ATOM 1260 C PHE A 82 -3.015 -14.335 -6.506 1.00 0.00 C ATOM 1261 O PHE A 82 -3.109 -15.259 -5.698 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.815 -12.589 -7.002 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.772 -11.553 -6.424 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.384 -10.649 -5.411 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -7.090 -11.491 -6.922 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.294 -9.701 -4.918 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -8.000 -10.541 -6.429 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.601 -9.638 -5.431 1.00 0.00 C ATOM 0 H PHE A 82 -2.579 -11.454 -7.234 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.902 -12.966 -5.117 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.470 -12.228 -7.971 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.378 -13.504 -7.185 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.381 -10.687 -5.013 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.403 -12.182 -7.691 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.988 -9.016 -4.141 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.007 -10.505 -6.818 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.295 -8.899 -5.059 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.361 -14.478 -7.666 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.740 -15.741 -8.091 1.00 0.00 C ATOM 1280 C LYS A 83 -0.642 -16.225 -7.124 1.00 0.00 C ATOM 1281 O LYS A 83 -0.650 -17.391 -6.727 1.00 0.00 O ATOM 1282 CB LYS A 83 -1.187 -15.584 -9.522 1.00 0.00 C ATOM 1283 CG LYS A 83 -2.253 -15.431 -10.619 1.00 0.00 C ATOM 1284 CD LYS A 83 -3.064 -16.717 -10.846 1.00 0.00 C ATOM 1285 CE LYS A 83 -4.050 -16.572 -12.013 1.00 0.00 C ATOM 1286 NZ LYS A 83 -3.375 -16.560 -13.339 1.00 0.00 N ATOM 0 H LYS A 83 -2.247 -13.720 -8.338 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.512 -16.511 -8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.533 -14.713 -9.549 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.571 -16.453 -9.754 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.932 -14.622 -10.349 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.769 -15.143 -11.552 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.384 -17.545 -11.046 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.611 -16.967 -9.937 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.766 -17.393 -11.982 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.618 -15.650 -11.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.090 -16.494 -14.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.736 -15.742 -13.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.827 -17.436 -13.458 1.00 0.00 H new ATOM 1300 N ASP A 84 0.259 -15.337 -6.691 1.00 0.00 N ATOM 1301 CA ASP A 84 1.415 -15.674 -5.841 1.00 0.00 C ATOM 1302 C ASP A 84 1.032 -16.143 -4.422 1.00 0.00 C ATOM 1303 O ASP A 84 1.790 -16.869 -3.780 1.00 0.00 O ATOM 1304 CB ASP A 84 2.349 -14.457 -5.769 1.00 0.00 C ATOM 1305 CG ASP A 84 3.743 -14.822 -5.229 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.450 -15.619 -5.891 1.00 0.00 O ATOM 1307 OD2 ASP A 84 4.145 -14.282 -4.172 1.00 0.00 O ATOM 0 H ASP A 84 0.208 -14.345 -6.923 1.00 0.00 H new ATOM 0 HA ASP A 84 1.918 -16.524 -6.303 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.450 -14.020 -6.762 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.902 -13.696 -5.130 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.165 -15.769 -3.962 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.737 -16.138 -2.659 1.00 0.00 C ATOM 1314 C TYR A 85 -1.920 -17.123 -2.774 1.00 0.00 C ATOM 1315 O TYR A 85 -2.581 -17.425 -1.781 1.00 0.00 O ATOM 1316 CB TYR A 85 -1.098 -14.854 -1.903 1.00 0.00 C ATOM 1317 CG TYR A 85 0.122 -14.064 -1.467 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.748 -13.179 -2.362 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.655 -14.247 -0.178 1.00 0.00 C ATOM 1320 CE1 TYR A 85 1.910 -12.481 -1.991 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.831 -13.572 0.201 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.472 -12.700 -0.710 1.00 0.00 C ATOM 1323 OH TYR A 85 3.639 -12.096 -0.352 1.00 0.00 O ATOM 0 H TYR A 85 -0.790 -15.176 -4.508 1.00 0.00 H new ATOM 0 HA TYR A 85 0.011 -16.688 -2.088 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.723 -14.227 -2.539 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.692 -15.110 -1.026 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.331 -13.034 -3.347 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.162 -14.906 0.521 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.370 -11.784 -2.676 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.244 -13.720 1.188 1.00 0.00 H new ATOM 0 HH TYR A 85 3.876 -12.359 0.562 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.172 -17.644 -3.979 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.130 -18.717 -4.280 1.00 0.00 C ATOM 1335 C HIS A 86 -4.607 -18.311 -4.040 1.00 0.00 C ATOM 1336 O HIS A 86 -5.460 -19.158 -3.766 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.725 -20.027 -3.565 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.339 -20.545 -3.877 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -1.050 -21.672 -4.614 1.00 0.00 N ATOM 1340 CD2 HIS A 86 -0.143 -20.054 -3.421 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.281 -21.846 -4.616 1.00 0.00 C ATOM 1342 NE2 HIS A 86 0.885 -20.879 -3.899 1.00 0.00 N ATOM 0 H HIS A 86 -1.690 -17.313 -4.815 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.079 -18.906 -5.352 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -2.800 -19.870 -2.489 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.448 -20.800 -3.825 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -1.731 -22.272 -5.079 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.014 -19.180 -2.799 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.796 -22.649 -5.122 1.00 0.00 H new ATOM 1350 N PHE A 87 -4.924 -17.016 -4.143 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.280 -16.467 -4.045 1.00 0.00 C ATOM 1352 C PHE A 87 -7.212 -17.123 -5.079 1.00 0.00 C ATOM 1353 O PHE A 87 -6.811 -17.354 -6.225 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.216 -14.945 -4.271 1.00 0.00 C ATOM 1355 CG PHE A 87 -5.826 -14.097 -3.069 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.722 -14.422 -2.251 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.608 -12.968 -2.751 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.464 -13.678 -1.087 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.330 -12.209 -1.603 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.272 -12.580 -0.754 1.00 0.00 C ATOM 0 H PHE A 87 -4.219 -16.297 -4.302 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.684 -16.677 -3.054 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.504 -14.749 -5.073 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.192 -14.611 -4.622 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.075 -15.244 -2.520 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.427 -12.685 -3.395 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.640 -13.953 -0.445 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -6.929 -11.340 -1.372 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.082 -12.022 0.151 1.00 0.00 H new ATOM 1370 N THR A 88 -8.462 -17.400 -4.684 1.00 0.00 N ATOM 1371 CA THR A 88 -9.431 -18.165 -5.490 1.00 0.00 C ATOM 1372 C THR A 88 -10.869 -17.716 -5.246 1.00 0.00 C ATOM 1373 O THR A 88 -11.132 -16.835 -4.430 1.00 0.00 O ATOM 1374 CB THR A 88 -9.222 -19.673 -5.270 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.871 -20.356 -6.322 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.777 -20.180 -3.935 1.00 0.00 C ATOM 0 H THR A 88 -8.836 -17.097 -3.785 1.00 0.00 H new ATOM 0 HA THR A 88 -9.246 -17.957 -6.544 1.00 0.00 H new ATOM 0 HB THR A 88 -8.148 -19.859 -5.251 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.752 -21.322 -6.207 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.594 -21.251 -3.848 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.283 -19.660 -3.114 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.849 -19.990 -3.891 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.799 -18.330 -5.966 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.246 -18.131 -5.858 1.00 0.00 C ATOM 1386 C VAL A 89 -13.913 -19.504 -5.766 1.00 0.00 C ATOM 1387 O VAL A 89 -13.614 -20.404 -6.551 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.805 -17.315 -7.050 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.337 -17.181 -6.980 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -13.192 -15.902 -7.101 1.00 0.00 C ATOM 0 H VAL A 89 -11.556 -19.017 -6.680 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.465 -17.551 -4.962 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.533 -17.865 -7.951 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.691 -16.602 -7.833 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.790 -18.172 -7.001 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.616 -16.674 -6.057 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.606 -15.356 -7.949 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.426 -15.370 -6.179 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.110 -15.978 -7.212 1.00 0.00 H new ATOM 1400 N SER A 90 -14.828 -19.654 -4.812 1.00 0.00 N ATOM 1401 CA SER A 90 -15.638 -20.858 -4.607 1.00 0.00 C ATOM 1402 C SER A 90 -17.093 -20.445 -4.357 1.00 0.00 C ATOM 1403 O SER A 90 -17.374 -19.588 -3.517 1.00 0.00 O ATOM 1404 CB SER A 90 -15.070 -21.685 -3.445 1.00 0.00 C ATOM 1405 OG SER A 90 -15.791 -22.899 -3.264 1.00 0.00 O ATOM 0 H SER A 90 -15.035 -18.918 -4.137 1.00 0.00 H new ATOM 0 HA SER A 90 -15.608 -21.488 -5.496 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.021 -21.909 -3.636 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.108 -21.098 -2.527 1.00 0.00 H new ATOM 0 HG SER A 90 -15.403 -23.402 -2.518 1.00 0.00 H new ATOM 1411 N LYS A 91 -18.032 -20.994 -5.137 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.473 -20.685 -5.042 1.00 0.00 C ATOM 1413 C LYS A 91 -19.770 -19.176 -5.252 1.00 0.00 C ATOM 1414 O LYS A 91 -20.673 -18.610 -4.625 1.00 0.00 O ATOM 1415 CB LYS A 91 -20.055 -21.249 -3.721 1.00 0.00 C ATOM 1416 CG LYS A 91 -19.593 -22.664 -3.327 1.00 0.00 C ATOM 1417 CD LYS A 91 -19.862 -23.738 -4.394 1.00 0.00 C ATOM 1418 CE LYS A 91 -19.219 -25.075 -3.999 1.00 0.00 C ATOM 1419 NZ LYS A 91 -17.737 -25.056 -4.146 1.00 0.00 N ATOM 0 H LYS A 91 -17.814 -21.676 -5.864 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.987 -21.186 -5.862 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.795 -20.566 -2.912 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -21.142 -21.252 -3.799 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -18.524 -22.639 -3.115 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -20.094 -22.953 -2.403 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -20.937 -23.870 -4.520 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -19.466 -23.409 -5.355 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -19.476 -25.308 -2.966 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -19.633 -25.871 -4.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.338 -25.934 -3.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -17.489 -24.979 -5.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -17.347 -24.241 -3.630 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.944 -18.508 -6.072 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.987 -17.069 -6.388 1.00 0.00 C ATOM 1435 C GLY A 92 -18.322 -16.155 -5.351 1.00 0.00 C ATOM 1436 O GLY A 92 -18.172 -14.961 -5.605 1.00 0.00 O ATOM 0 H GLY A 92 -18.185 -18.983 -6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.504 -16.910 -7.352 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -20.029 -16.768 -6.500 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.903 -16.692 -4.202 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.282 -15.960 -3.094 1.00 0.00 C ATOM 1442 C LYS A 93 -15.751 -16.085 -3.125 1.00 0.00 C ATOM 1443 O LYS A 93 -15.222 -17.179 -3.341 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.843 -16.528 -1.782 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.339 -16.223 -1.611 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.932 -16.969 -0.408 1.00 0.00 C ATOM 1447 CE LYS A 93 -20.245 -18.446 -0.707 1.00 0.00 C ATOM 1448 NZ LYS A 93 -21.381 -18.601 -1.659 1.00 0.00 N ATOM 0 H LYS A 93 -17.991 -17.690 -4.010 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.514 -14.899 -3.181 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.689 -17.607 -1.760 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.290 -16.110 -0.941 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.480 -15.150 -1.480 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.875 -16.507 -2.517 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -19.233 -16.914 0.427 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.846 -16.467 -0.092 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -19.359 -18.927 -1.121 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -20.481 -18.961 0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -21.861 -19.507 -1.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -22.055 -17.821 -1.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -21.021 -18.584 -2.635 1.00 0.00 H new ATOM 1462 N LEU A 94 -15.034 -14.984 -2.878 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.566 -14.963 -2.793 1.00 0.00 C ATOM 1464 C LEU A 94 -13.124 -15.763 -1.560 1.00 0.00 C ATOM 1465 O LEU A 94 -13.760 -15.678 -0.505 1.00 0.00 O ATOM 1466 CB LEU A 94 -13.079 -13.499 -2.703 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.691 -13.195 -3.322 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.397 -11.696 -3.216 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.497 -13.912 -2.675 1.00 0.00 C ATOM 0 H LEU A 94 -15.460 -14.069 -2.729 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.129 -15.418 -3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.817 -12.863 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.055 -13.211 -1.652 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.776 -13.559 -4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.421 -11.485 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.163 -11.136 -3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.398 -11.398 -2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.579 -13.625 -3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.429 -13.630 -1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.634 -14.990 -2.753 1.00 0.00 H new ATOM 1481 N ALA A 95 -12.017 -16.493 -1.673 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.386 -17.182 -0.557 1.00 0.00 C ATOM 1483 C ALA A 95 -9.852 -17.145 -0.630 1.00 0.00 C ATOM 1484 O ALA A 95 -9.260 -17.104 -1.712 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.918 -18.617 -0.495 1.00 0.00 C ATOM 0 H ALA A 95 -11.527 -16.623 -2.558 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.645 -16.659 0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.451 -19.142 0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.999 -18.599 -0.353 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.683 -19.133 -1.426 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.226 -17.192 0.548 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.765 -17.120 0.752 1.00 0.00 C ATOM 1493 C VAL A 96 -7.308 -18.235 1.699 1.00 0.00 C ATOM 1494 O VAL A 96 -8.104 -18.638 2.552 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.313 -15.726 1.260 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.755 -14.674 0.243 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.828 -15.297 2.651 1.00 0.00 C ATOM 0 H VAL A 96 -9.738 -17.285 1.426 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.286 -17.267 -0.216 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.231 -15.806 1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.445 -13.686 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.295 -14.885 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.840 -14.699 0.141 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.443 -14.306 2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.918 -15.271 2.643 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.487 -16.011 3.401 1.00 0.00 H new ATOM 1507 N PRO A 97 -6.080 -18.770 1.559 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.591 -19.842 2.417 1.00 0.00 C ATOM 1509 C PRO A 97 -5.293 -19.326 3.833 1.00 0.00 C ATOM 1510 O PRO A 97 -4.874 -18.182 4.016 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.348 -20.391 1.717 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.814 -19.188 0.940 1.00 0.00 C ATOM 1513 CD PRO A 97 -5.087 -18.439 0.543 1.00 0.00 C ATOM 0 HA PRO A 97 -6.333 -20.629 2.555 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.616 -20.763 2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.594 -21.220 1.053 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.158 -18.571 1.554 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.238 -19.495 0.067 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.911 -17.364 0.504 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.426 -18.743 -0.448 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.511 -20.179 4.839 1.00 0.00 N ATOM 1522 CA ILE A 98 -5.221 -19.881 6.253 1.00 0.00 C ATOM 1523 C ILE A 98 -3.714 -19.672 6.473 1.00 0.00 C ATOM 1524 O ILE A 98 -2.874 -20.455 6.014 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.800 -20.977 7.187 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -7.346 -20.953 7.122 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -5.332 -20.792 8.648 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -8.063 -21.958 8.031 1.00 0.00 C ATOM 0 H ILE A 98 -5.900 -21.111 4.696 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.718 -18.946 6.513 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.429 -21.942 6.841 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.687 -19.950 7.379 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.651 -21.139 6.092 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.759 -21.579 9.269 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.244 -20.846 8.691 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.662 -19.820 9.016 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -9.141 -21.856 7.907 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.761 -22.971 7.763 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.797 -21.763 9.070 1.00 0.00 H new ATOM 1540 N GLY A 99 -3.388 -18.613 7.215 1.00 0.00 N ATOM 1541 CA GLY A 99 -2.035 -18.209 7.598 1.00 0.00 C ATOM 1542 C GLY A 99 -2.023 -16.928 8.433 1.00 0.00 C ATOM 1543 O GLY A 99 -3.073 -16.369 8.757 1.00 0.00 O ATOM 0 H GLY A 99 -4.098 -17.981 7.584 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.565 -19.013 8.165 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.436 -18.060 6.700 1.00 0.00 H new ATOM 1547 N ASP A 100 -0.822 -16.459 8.765 1.00 0.00 N ATOM 1548 CA ASP A 100 -0.560 -15.258 9.570 1.00 0.00 C ATOM 1549 C ASP A 100 0.883 -14.760 9.364 1.00 0.00 C ATOM 1550 O ASP A 100 1.769 -15.532 8.981 1.00 0.00 O ATOM 1551 CB ASP A 100 -0.858 -15.515 11.060 1.00 0.00 C ATOM 1552 CG ASP A 100 0.115 -16.507 11.724 1.00 0.00 C ATOM 1553 OD1 ASP A 100 -0.131 -17.736 11.661 1.00 0.00 O ATOM 1554 OD2 ASP A 100 1.106 -16.049 12.343 1.00 0.00 O ATOM 0 H ASP A 100 0.037 -16.923 8.469 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.233 -14.471 9.230 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.820 -14.568 11.598 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -1.874 -15.896 11.158 1.00 0.00 H new ATOM 1559 N GLY A 101 1.113 -13.465 9.603 1.00 0.00 N ATOM 1560 CA GLY A 101 2.419 -12.828 9.435 1.00 0.00 C ATOM 1561 C GLY A 101 2.501 -11.412 10.002 1.00 0.00 C ATOM 1562 O GLY A 101 1.490 -10.747 10.239 1.00 0.00 O ATOM 0 H GLY A 101 0.387 -12.824 9.922 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.177 -13.445 9.917 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.662 -12.797 8.373 1.00 0.00 H new ATOM 1566 N ASP A 102 3.740 -10.968 10.192 1.00 0.00 N ATOM 1567 CA ASP A 102 4.165 -9.665 10.705 1.00 0.00 C ATOM 1568 C ASP A 102 5.670 -9.455 10.442 1.00 0.00 C ATOM 1569 O ASP A 102 6.376 -10.392 10.061 1.00 0.00 O ATOM 1570 CB ASP A 102 3.842 -9.548 12.207 1.00 0.00 C ATOM 1571 CG ASP A 102 4.753 -10.409 13.102 1.00 0.00 C ATOM 1572 OD1 ASP A 102 4.423 -11.595 13.342 1.00 0.00 O ATOM 1573 OD2 ASP A 102 5.782 -9.883 13.591 1.00 0.00 O ATOM 0 H ASP A 102 4.542 -11.559 9.973 1.00 0.00 H new ATOM 0 HA ASP A 102 3.616 -8.882 10.181 1.00 0.00 H new ATOM 0 HB2 ASP A 102 3.931 -8.505 12.509 1.00 0.00 H new ATOM 0 HB3 ASP A 102 2.805 -9.840 12.371 1.00 0.00 H new ATOM 1578 N ASN A 103 6.167 -8.237 10.680 1.00 0.00 N ATOM 1579 CA ASN A 103 7.590 -7.895 10.586 1.00 0.00 C ATOM 1580 C ASN A 103 8.011 -6.936 11.711 1.00 0.00 C ATOM 1581 O ASN A 103 7.282 -6.001 12.052 1.00 0.00 O ATOM 1582 CB ASN A 103 7.894 -7.259 9.216 1.00 0.00 C ATOM 1583 CG ASN A 103 7.786 -8.248 8.062 1.00 0.00 C ATOM 1584 OD1 ASN A 103 8.575 -9.178 7.939 1.00 0.00 O ATOM 1585 ND2 ASN A 103 6.827 -8.062 7.176 1.00 0.00 N ATOM 0 H ASN A 103 5.581 -7.447 10.948 1.00 0.00 H new ATOM 0 HA ASN A 103 8.162 -8.816 10.693 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.204 -6.433 9.044 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.899 -6.837 9.233 1.00 0.00 H new ATOM 0 HD21 ASN A 103 6.738 -8.695 6.381 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.175 -7.286 7.286 1.00 0.00 H new ATOM 1592 N LEU A 104 9.241 -7.111 12.215 1.00 0.00 N ATOM 1593 CA LEU A 104 9.911 -6.178 13.139 1.00 0.00 C ATOM 1594 C LEU A 104 10.276 -4.819 12.505 1.00 0.00 C ATOM 1595 O LEU A 104 10.781 -3.938 13.198 1.00 0.00 O ATOM 1596 CB LEU A 104 11.121 -6.864 13.815 1.00 0.00 C ATOM 1597 CG LEU A 104 12.103 -7.639 12.909 1.00 0.00 C ATOM 1598 CD1 LEU A 104 12.654 -6.827 11.728 1.00 0.00 C ATOM 1599 CD2 LEU A 104 13.275 -8.152 13.755 1.00 0.00 C ATOM 0 H LEU A 104 9.813 -7.924 11.987 1.00 0.00 H new ATOM 0 HA LEU A 104 9.185 -5.926 13.912 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.687 -6.099 14.346 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.739 -7.556 14.565 1.00 0.00 H new ATOM 0 HG LEU A 104 11.530 -8.458 12.475 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.335 -7.448 11.145 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.829 -6.500 11.095 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.190 -5.956 12.104 1.00 0.00 H new ATOM 0 HD21 LEU A 104 13.970 -8.700 13.119 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.790 -7.308 14.213 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.898 -8.814 14.535 1.00 0.00 H new ATOM 1611 N LEU A 105 10.030 -4.640 11.204 1.00 0.00 N ATOM 1612 CA LEU A 105 10.269 -3.418 10.446 1.00 0.00 C ATOM 1613 C LEU A 105 9.307 -2.307 10.887 1.00 0.00 C ATOM 1614 O LEU A 105 8.085 -2.453 10.795 1.00 0.00 O ATOM 1615 CB LEU A 105 10.108 -3.748 8.946 1.00 0.00 C ATOM 1616 CG LEU A 105 11.140 -4.729 8.351 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.900 -4.856 6.840 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.592 -4.295 8.604 1.00 0.00 C ATOM 0 H LEU A 105 9.639 -5.384 10.626 1.00 0.00 H new ATOM 0 HA LEU A 105 11.278 -3.049 10.631 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.112 -4.163 8.791 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.156 -2.816 8.383 1.00 0.00 H new ATOM 0 HG LEU A 105 11.002 -5.689 8.849 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.626 -5.548 6.413 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.892 -5.232 6.662 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.011 -3.879 6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.272 -5.024 8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.764 -3.318 8.152 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.772 -4.235 9.677 1.00 0.00 H new ATOM 1630 N ASN A 106 9.864 -1.184 11.345 1.00 0.00 N ATOM 1631 CA ASN A 106 9.125 0.002 11.771 1.00 0.00 C ATOM 1632 C ASN A 106 9.099 1.057 10.651 1.00 0.00 C ATOM 1633 O ASN A 106 9.878 2.014 10.637 1.00 0.00 O ATOM 1634 CB ASN A 106 9.726 0.534 13.083 1.00 0.00 C ATOM 1635 CG ASN A 106 8.828 1.570 13.754 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.719 1.853 13.318 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.274 2.163 14.843 1.00 0.00 N ATOM 0 H ASN A 106 10.874 -1.073 11.432 1.00 0.00 H new ATOM 0 HA ASN A 106 8.085 -0.258 11.968 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.892 -0.298 13.768 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.700 0.978 12.880 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.696 2.855 15.320 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.197 1.930 15.209 1.00 0.00 H new ATOM 1644 N TRP A 107 8.184 0.883 9.692 1.00 0.00 N ATOM 1645 CA TRP A 107 8.086 1.736 8.502 1.00 0.00 C ATOM 1646 C TRP A 107 7.628 3.160 8.844 1.00 0.00 C ATOM 1647 O TRP A 107 8.019 4.116 8.180 1.00 0.00 O ATOM 1648 CB TRP A 107 7.160 1.080 7.473 1.00 0.00 C ATOM 1649 CG TRP A 107 7.698 -0.136 6.781 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.676 -1.400 7.256 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.302 -0.227 5.453 1.00 0.00 C ATOM 1652 NE1 TRP A 107 8.159 -2.271 6.302 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.594 -1.599 5.180 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.597 0.710 4.439 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 9.147 -2.021 3.962 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 9.148 0.294 3.211 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.426 -1.063 2.971 1.00 0.00 C ATOM 0 H TRP A 107 7.485 0.141 9.719 1.00 0.00 H new ATOM 0 HA TRP A 107 9.082 1.833 8.071 1.00 0.00 H new ATOM 0 HB2 TRP A 107 6.231 0.807 7.973 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.908 1.822 6.716 1.00 0.00 H new ATOM 0 HD1 TRP A 107 7.331 -1.687 8.238 1.00 0.00 H new ATOM 0 HE1 TRP A 107 8.190 -3.284 6.413 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.398 1.758 4.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.355 -3.066 3.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.359 1.026 2.445 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.853 -1.369 2.027 1.00 0.00 H new ATOM 1668 N LYS A 108 6.891 3.324 9.946 1.00 0.00 N ATOM 1669 CA LYS A 108 6.490 4.621 10.511 1.00 0.00 C ATOM 1670 C LYS A 108 7.681 5.501 10.956 1.00 0.00 C ATOM 1671 O LYS A 108 7.531 6.715 11.100 1.00 0.00 O ATOM 1672 CB LYS A 108 5.554 4.326 11.693 1.00 0.00 C ATOM 1673 CG LYS A 108 4.164 3.856 11.236 1.00 0.00 C ATOM 1674 CD LYS A 108 3.278 3.538 12.450 1.00 0.00 C ATOM 1675 CE LYS A 108 1.880 3.040 12.050 1.00 0.00 C ATOM 1676 NZ LYS A 108 1.028 4.120 11.484 1.00 0.00 N ATOM 0 H LYS A 108 6.544 2.533 10.489 1.00 0.00 H new ATOM 0 HA LYS A 108 5.991 5.202 9.736 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.003 3.561 12.327 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.449 5.223 12.303 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.694 4.629 10.628 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.261 2.971 10.607 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.767 2.781 13.063 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.178 4.432 13.066 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.980 2.239 11.317 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.387 2.613 12.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.097 3.731 11.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.908 4.874 12.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.482 4.511 10.634 1.00 0.00 H new ATOM 1690 N LYS A 109 8.866 4.903 11.136 1.00 0.00 N ATOM 1691 CA LYS A 109 10.132 5.581 11.473 1.00 0.00 C ATOM 1692 C LYS A 109 11.181 5.501 10.342 1.00 0.00 C ATOM 1693 O LYS A 109 12.293 6.010 10.480 1.00 0.00 O ATOM 1694 CB LYS A 109 10.679 4.986 12.784 1.00 0.00 C ATOM 1695 CG LYS A 109 9.727 5.144 13.977 1.00 0.00 C ATOM 1696 CD LYS A 109 9.581 6.581 14.473 1.00 0.00 C ATOM 1697 CE LYS A 109 8.488 6.657 15.545 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.352 8.029 16.099 1.00 0.00 N ATOM 0 H LYS A 109 8.977 3.893 11.048 1.00 0.00 H new ATOM 0 HA LYS A 109 9.924 6.643 11.602 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.886 3.926 12.633 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.628 5.466 13.022 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.744 4.767 13.696 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.084 4.522 14.798 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.529 6.931 14.883 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.331 7.238 13.640 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.536 6.342 15.117 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.721 5.961 16.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.603 8.039 16.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.252 8.320 16.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.105 8.689 15.334 1.00 0.00 H new ATOM 1712 N SER A 110 10.842 4.860 9.224 1.00 0.00 N ATOM 1713 CA SER A 110 11.690 4.790 8.025 1.00 0.00 C ATOM 1714 C SER A 110 11.804 6.135 7.284 1.00 0.00 C ATOM 1715 O SER A 110 11.019 7.063 7.517 1.00 0.00 O ATOM 1716 CB SER A 110 11.191 3.684 7.078 1.00 0.00 C ATOM 1717 OG SER A 110 10.050 4.052 6.322 1.00 0.00 O ATOM 0 H SER A 110 9.956 4.365 9.120 1.00 0.00 H new ATOM 0 HA SER A 110 12.695 4.544 8.367 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.996 3.412 6.395 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.956 2.795 7.664 1.00 0.00 H new ATOM 0 HG SER A 110 9.282 4.161 6.921 1.00 0.00 H new ATOM 1723 N THR A 111 12.778 6.225 6.366 1.00 0.00 N ATOM 1724 CA THR A 111 13.016 7.398 5.509 1.00 0.00 C ATOM 1725 C THR A 111 13.220 6.975 4.063 1.00 0.00 C ATOM 1726 O THR A 111 13.911 5.990 3.795 1.00 0.00 O ATOM 1727 CB THR A 111 14.220 8.223 5.987 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.356 7.396 6.145 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.949 8.918 7.323 1.00 0.00 C ATOM 0 H THR A 111 13.438 5.467 6.194 1.00 0.00 H new ATOM 0 HA THR A 111 12.129 8.028 5.577 1.00 0.00 H new ATOM 0 HB THR A 111 14.399 8.980 5.223 1.00 0.00 H new ATOM 0 HG1 THR A 111 16.115 7.937 6.448 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.828 9.489 7.621 1.00 0.00 H new ATOM 0 HG22 THR A 111 13.098 9.591 7.217 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.728 8.170 8.084 1.00 0.00 H new ATOM 1737 N ALA A 112 12.630 7.741 3.143 1.00 0.00 N ATOM 1738 CA ALA A 112 12.703 7.503 1.701 1.00 0.00 C ATOM 1739 C ALA A 112 13.865 8.252 1.016 1.00 0.00 C ATOM 1740 O ALA A 112 14.230 9.366 1.399 1.00 0.00 O ATOM 1741 CB ALA A 112 11.359 7.909 1.090 1.00 0.00 C ATOM 0 H ALA A 112 12.076 8.562 3.386 1.00 0.00 H new ATOM 0 HA ALA A 112 12.905 6.445 1.536 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.384 7.742 0.013 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.563 7.310 1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 112 11.173 8.964 1.290 1.00 0.00 H new ATOM 1747 N LYS A 113 14.391 7.659 -0.056 1.00 0.00 N ATOM 1748 CA LYS A 113 15.489 8.140 -0.906 1.00 0.00 C ATOM 1749 C LYS A 113 15.142 7.854 -2.376 1.00 0.00 C ATOM 1750 O LYS A 113 14.878 6.704 -2.726 1.00 0.00 O ATOM 1751 CB LYS A 113 16.781 7.398 -0.498 1.00 0.00 C ATOM 1752 CG LYS A 113 17.958 7.667 -1.456 1.00 0.00 C ATOM 1753 CD LYS A 113 19.158 6.756 -1.165 1.00 0.00 C ATOM 1754 CE LYS A 113 20.161 6.775 -2.330 1.00 0.00 C ATOM 1755 NZ LYS A 113 20.893 8.065 -2.438 1.00 0.00 N ATOM 0 H LYS A 113 14.035 6.760 -0.381 1.00 0.00 H new ATOM 0 HA LYS A 113 15.636 9.213 -0.783 1.00 0.00 H new ATOM 0 HB2 LYS A 113 17.064 7.700 0.510 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.583 6.327 -0.466 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.630 7.516 -2.484 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.265 8.709 -1.369 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.652 7.081 -0.250 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.812 5.736 -0.995 1.00 0.00 H new ATOM 0 HE2 LYS A 113 20.879 5.965 -2.199 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.631 6.584 -3.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.555 8.022 -3.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 20.214 8.838 -2.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 21.423 8.238 -1.560 1.00 0.00 H new ATOM 1769 N LEU A 114 15.153 8.866 -3.246 1.00 0.00 N ATOM 1770 CA LEU A 114 14.894 8.687 -4.681 1.00 0.00 C ATOM 1771 C LEU A 114 16.042 7.903 -5.348 1.00 0.00 C ATOM 1772 O LEU A 114 17.214 8.239 -5.173 1.00 0.00 O ATOM 1773 CB LEU A 114 14.681 10.071 -5.325 1.00 0.00 C ATOM 1774 CG LEU A 114 14.331 10.009 -6.826 1.00 0.00 C ATOM 1775 CD1 LEU A 114 12.932 9.437 -7.076 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.422 11.410 -7.447 1.00 0.00 C ATOM 0 H LEU A 114 15.341 9.832 -2.979 1.00 0.00 H new ATOM 0 HA LEU A 114 13.990 8.096 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.881 10.589 -4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.586 10.665 -5.196 1.00 0.00 H new ATOM 0 HG LEU A 114 15.054 9.341 -7.294 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.734 9.415 -8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.876 8.425 -6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.189 10.064 -6.583 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.173 11.355 -8.507 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.722 12.077 -6.944 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.436 11.794 -7.332 1.00 0.00 H new ATOM 1788 N ILE A 115 15.699 6.874 -6.128 1.00 0.00 N ATOM 1789 CA ILE A 115 16.645 6.023 -6.881 1.00 0.00 C ATOM 1790 C ILE A 115 16.589 6.298 -8.386 1.00 0.00 C ATOM 1791 O ILE A 115 17.631 6.380 -9.033 1.00 0.00 O ATOM 1792 CB ILE A 115 16.362 4.529 -6.579 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.452 4.205 -5.072 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.290 3.591 -7.374 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.820 4.494 -4.444 1.00 0.00 C ATOM 0 H ILE A 115 14.727 6.596 -6.262 1.00 0.00 H new ATOM 0 HA ILE A 115 17.655 6.268 -6.553 1.00 0.00 H new ATOM 0 HB ILE A 115 15.336 4.353 -6.902 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.693 4.782 -4.543 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.213 3.152 -4.924 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.055 2.555 -7.130 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.145 3.755 -8.442 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.328 3.799 -7.113 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.795 4.238 -3.385 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.583 3.897 -4.944 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.056 5.552 -4.556 1.00 0.00 H new ATOM 1807 N SER A 116 15.395 6.479 -8.947 1.00 0.00 N ATOM 1808 CA SER A 116 15.200 6.702 -10.385 1.00 0.00 C ATOM 1809 C SER A 116 13.832 7.336 -10.664 1.00 0.00 C ATOM 1810 O SER A 116 12.861 7.079 -9.949 1.00 0.00 O ATOM 1811 CB SER A 116 15.353 5.381 -11.156 1.00 0.00 C ATOM 1812 OG SER A 116 15.481 5.627 -12.549 1.00 0.00 O ATOM 0 H SER A 116 14.525 6.476 -8.414 1.00 0.00 H new ATOM 0 HA SER A 116 15.967 7.396 -10.729 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.229 4.842 -10.794 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.488 4.744 -10.972 1.00 0.00 H new ATOM 0 HG SER A 116 15.579 4.775 -13.024 1.00 0.00 H new ATOM 1818 N LYS A 117 13.747 8.173 -11.700 1.00 0.00 N ATOM 1819 CA LYS A 117 12.567 8.975 -12.042 1.00 0.00 C ATOM 1820 C LYS A 117 12.456 9.087 -13.570 1.00 0.00 C ATOM 1821 O LYS A 117 13.106 9.920 -14.205 1.00 0.00 O ATOM 1822 CB LYS A 117 12.689 10.311 -11.279 1.00 0.00 C ATOM 1823 CG LYS A 117 11.630 11.379 -11.595 1.00 0.00 C ATOM 1824 CD LYS A 117 11.596 12.462 -10.499 1.00 0.00 C ATOM 1825 CE LYS A 117 10.757 11.997 -9.296 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.707 13.002 -8.201 1.00 0.00 N ATOM 0 H LYS A 117 14.523 8.317 -12.346 1.00 0.00 H new ATOM 0 HA LYS A 117 11.626 8.520 -11.732 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.651 10.099 -10.211 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.672 10.734 -11.486 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.848 11.839 -12.559 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.649 10.911 -11.679 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.611 12.689 -10.174 1.00 0.00 H new ATOM 0 HD3 LYS A 117 11.178 13.383 -10.905 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.742 11.780 -9.630 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.171 11.066 -8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.920 12.778 -7.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.602 12.983 -7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.564 13.949 -8.606 1.00 0.00 H new ATOM 1840 N LYS A 118 11.657 8.196 -14.165 1.00 0.00 N ATOM 1841 CA LYS A 118 11.568 7.947 -15.610 1.00 0.00 C ATOM 1842 C LYS A 118 10.108 8.023 -16.101 1.00 0.00 C ATOM 1843 O LYS A 118 9.396 7.014 -16.158 1.00 0.00 O ATOM 1844 CB LYS A 118 12.184 6.554 -15.898 1.00 0.00 C ATOM 1845 CG LYS A 118 13.596 6.268 -15.353 1.00 0.00 C ATOM 1846 CD LYS A 118 14.766 6.810 -16.182 1.00 0.00 C ATOM 1847 CE LYS A 118 14.923 8.335 -16.161 1.00 0.00 C ATOM 1848 NZ LYS A 118 16.139 8.772 -16.899 1.00 0.00 N ATOM 0 H LYS A 118 11.025 7.601 -13.629 1.00 0.00 H new ATOM 0 HA LYS A 118 12.120 8.715 -16.152 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.509 5.799 -15.494 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.207 6.415 -16.979 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.666 6.685 -14.348 1.00 0.00 H new ATOM 0 HG3 LYS A 118 13.714 5.189 -15.259 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.689 6.360 -15.818 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.640 6.487 -17.215 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.042 8.798 -16.605 1.00 0.00 H new ATOM 0 HE3 LYS A 118 14.979 8.681 -15.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 16.213 9.809 -16.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.982 8.350 -16.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.073 8.463 -17.890 1.00 0.00 H new ATOM 1862 N GLY A 119 9.650 9.226 -16.471 1.00 0.00 N ATOM 1863 CA GLY A 119 8.302 9.458 -17.011 1.00 0.00 C ATOM 1864 C GLY A 119 7.216 9.013 -16.030 1.00 0.00 C ATOM 1865 O GLY A 119 7.100 9.555 -14.932 1.00 0.00 O ATOM 0 H GLY A 119 10.210 10.076 -16.403 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.177 10.517 -17.236 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.188 8.917 -17.950 1.00 0.00 H new ATOM 1869 N SER A 120 6.434 8.009 -16.419 1.00 0.00 N ATOM 1870 CA SER A 120 5.322 7.456 -15.630 1.00 0.00 C ATOM 1871 C SER A 120 5.736 6.443 -14.541 1.00 0.00 C ATOM 1872 O SER A 120 4.847 5.884 -13.899 1.00 0.00 O ATOM 1873 CB SER A 120 4.286 6.799 -16.563 1.00 0.00 C ATOM 1874 OG SER A 120 3.949 7.641 -17.663 1.00 0.00 O ATOM 0 H SER A 120 6.555 7.540 -17.317 1.00 0.00 H new ATOM 0 HA SER A 120 4.897 8.310 -15.103 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.682 5.855 -16.937 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.385 6.565 -15.996 1.00 0.00 H new ATOM 0 HG SER A 120 3.291 7.189 -18.232 1.00 0.00 H new ATOM 1880 N THR A 121 7.042 6.204 -14.317 1.00 0.00 N ATOM 1881 CA THR A 121 7.587 5.251 -13.328 1.00 0.00 C ATOM 1882 C THR A 121 8.674 5.909 -12.486 1.00 0.00 C ATOM 1883 O THR A 121 9.551 6.591 -13.014 1.00 0.00 O ATOM 1884 CB THR A 121 8.156 3.997 -14.011 1.00 0.00 C ATOM 1885 OG1 THR A 121 7.194 3.451 -14.891 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.546 2.921 -12.997 1.00 0.00 C ATOM 0 H THR A 121 7.774 6.686 -14.838 1.00 0.00 H new ATOM 0 HA THR A 121 6.763 4.950 -12.681 1.00 0.00 H new ATOM 0 HB THR A 121 9.049 4.305 -14.555 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.563 2.653 -15.325 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.943 2.053 -13.523 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.306 3.315 -12.322 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.668 2.627 -12.423 1.00 0.00 H new ATOM 1894 N ILE A 122 8.641 5.696 -11.170 1.00 0.00 N ATOM 1895 CA ILE A 122 9.578 6.272 -10.187 1.00 0.00 C ATOM 1896 C ILE A 122 9.923 5.216 -9.123 1.00 0.00 C ATOM 1897 O ILE A 122 9.029 4.504 -8.667 1.00 0.00 O ATOM 1898 CB ILE A 122 8.955 7.534 -9.527 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.695 8.652 -10.565 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.884 8.062 -8.417 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.893 9.847 -10.043 1.00 0.00 C ATOM 0 H ILE A 122 7.938 5.097 -10.737 1.00 0.00 H new ATOM 0 HA ILE A 122 10.495 6.571 -10.695 1.00 0.00 H new ATOM 0 HB ILE A 122 7.996 7.244 -9.097 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.654 9.012 -10.936 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.165 8.222 -11.415 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.439 8.946 -7.960 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.019 7.291 -7.658 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.852 8.323 -8.846 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.763 10.576 -10.843 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.916 9.507 -9.700 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.428 10.310 -9.214 1.00 0.00 H new ATOM 1913 N THR A 123 11.187 5.143 -8.689 1.00 0.00 N ATOM 1914 CA THR A 123 11.669 4.199 -7.662 1.00 0.00 C ATOM 1915 C THR A 123 12.272 4.938 -6.481 1.00 0.00 C ATOM 1916 O THR A 123 13.105 5.828 -6.652 1.00 0.00 O ATOM 1917 CB THR A 123 12.714 3.235 -8.235 1.00 0.00 C ATOM 1918 OG1 THR A 123 12.217 2.624 -9.403 1.00 0.00 O ATOM 1919 CG2 THR A 123 13.080 2.120 -7.245 1.00 0.00 C ATOM 0 H THR A 123 11.923 5.751 -9.048 1.00 0.00 H new ATOM 0 HA THR A 123 10.804 3.627 -7.327 1.00 0.00 H new ATOM 0 HB THR A 123 13.604 3.828 -8.447 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.660 1.856 -9.159 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.823 1.463 -7.696 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.489 2.561 -6.336 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.188 1.544 -6.999 1.00 0.00 H new ATOM 1927 N TYR A 124 11.911 4.490 -5.281 1.00 0.00 N ATOM 1928 CA TYR A 124 12.493 4.907 -4.006 1.00 0.00 C ATOM 1929 C TYR A 124 13.079 3.723 -3.222 1.00 0.00 C ATOM 1930 O TYR A 124 12.579 2.595 -3.285 1.00 0.00 O ATOM 1931 CB TYR A 124 11.427 5.610 -3.149 1.00 0.00 C ATOM 1932 CG TYR A 124 11.137 7.039 -3.558 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.226 7.326 -4.590 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.801 8.088 -2.901 1.00 0.00 C ATOM 1935 CE1 TYR A 124 9.990 8.663 -4.967 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.597 9.420 -3.294 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.686 9.713 -4.329 1.00 0.00 C ATOM 1938 OH TYR A 124 10.500 11.001 -4.725 1.00 0.00 O ATOM 0 H TYR A 124 11.173 3.796 -5.165 1.00 0.00 H new ATOM 0 HA TYR A 124 13.308 5.595 -4.231 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.502 5.036 -3.199 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.752 5.602 -2.108 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.708 6.523 -5.093 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.475 7.868 -2.086 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.275 8.885 -5.746 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.136 10.218 -2.805 1.00 0.00 H new ATOM 0 HH TYR A 124 9.696 11.059 -5.283 1.00 0.00 H new ATOM 1948 N GLU A 125 14.131 4.008 -2.456 1.00 0.00 N ATOM 1949 CA GLU A 125 14.707 3.140 -1.439 1.00 0.00 C ATOM 1950 C GLU A 125 14.232 3.636 -0.069 1.00 0.00 C ATOM 1951 O GLU A 125 14.058 4.836 0.144 1.00 0.00 O ATOM 1952 CB GLU A 125 16.238 3.121 -1.540 1.00 0.00 C ATOM 1953 CG GLU A 125 16.935 2.218 -0.513 1.00 0.00 C ATOM 1954 CD GLU A 125 18.437 2.111 -0.814 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.210 2.991 -0.370 1.00 0.00 O ATOM 1956 OE2 GLU A 125 18.849 1.142 -1.494 1.00 0.00 O ATOM 0 H GLU A 125 14.627 4.896 -2.535 1.00 0.00 H new ATOM 0 HA GLU A 125 14.376 2.112 -1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.519 2.794 -2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.610 4.139 -1.421 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.788 2.619 0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.484 1.226 -0.529 1.00 0.00 H new ATOM 1963 N PHE A 126 14.026 2.703 0.852 1.00 0.00 N ATOM 1964 CA PHE A 126 13.536 2.917 2.203 1.00 0.00 C ATOM 1965 C PHE A 126 14.514 2.294 3.197 1.00 0.00 C ATOM 1966 O PHE A 126 14.767 1.088 3.126 1.00 0.00 O ATOM 1967 CB PHE A 126 12.153 2.264 2.319 1.00 0.00 C ATOM 1968 CG PHE A 126 11.045 3.113 1.741 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.586 4.204 2.498 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.469 2.832 0.484 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.529 4.985 2.018 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.401 3.618 0.013 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.921 4.681 0.795 1.00 0.00 C ATOM 0 H PHE A 126 14.208 1.718 0.661 1.00 0.00 H new ATOM 0 HA PHE A 126 13.454 3.981 2.424 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.169 1.301 1.808 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.939 2.064 3.369 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.047 4.439 3.446 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.847 2.016 -0.115 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.180 5.828 2.595 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.952 3.405 -0.946 1.00 0.00 H new ATOM 0 HZ PHE A 126 8.080 5.265 0.452 1.00 0.00 H new ATOM 1983 N THR A 127 15.037 3.093 4.134 1.00 0.00 N ATOM 1984 CA THR A 127 15.837 2.595 5.266 1.00 0.00 C ATOM 1985 C THR A 127 14.898 2.423 6.444 1.00 0.00 C ATOM 1986 O THR A 127 14.396 3.413 6.971 1.00 0.00 O ATOM 1987 CB THR A 127 16.977 3.549 5.629 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.767 3.781 4.483 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.893 2.940 6.693 1.00 0.00 C ATOM 0 H THR A 127 14.919 4.106 4.131 1.00 0.00 H new ATOM 0 HA THR A 127 16.303 1.648 4.992 1.00 0.00 H new ATOM 0 HB THR A 127 16.533 4.469 6.009 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.498 4.393 4.708 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.693 3.642 6.929 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.316 2.731 7.594 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.324 2.013 6.315 1.00 0.00 H new ATOM 1997 N VAL A 128 14.645 1.178 6.835 1.00 0.00 N ATOM 1998 CA VAL A 128 13.602 0.818 7.801 1.00 0.00 C ATOM 1999 C VAL A 128 14.230 0.332 9.119 1.00 0.00 C ATOM 2000 O VAL A 128 14.751 -0.785 9.152 1.00 0.00 O ATOM 2001 CB VAL A 128 12.626 -0.238 7.230 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.425 -0.363 8.180 1.00 0.00 C ATOM 2003 CG2 VAL A 128 12.124 0.125 5.822 1.00 0.00 C ATOM 0 H VAL A 128 15.166 0.374 6.486 1.00 0.00 H new ATOM 0 HA VAL A 128 13.019 1.716 8.005 1.00 0.00 H new ATOM 0 HB VAL A 128 13.164 -1.182 7.149 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.728 -1.105 7.790 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.772 -0.674 9.166 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.922 0.601 8.260 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.443 -0.649 5.468 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.601 1.081 5.857 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.972 0.200 5.142 1.00 0.00 H new ATOM 2013 N PRO A 129 14.206 1.136 10.202 1.00 0.00 N ATOM 2014 CA PRO A 129 14.670 0.720 11.529 1.00 0.00 C ATOM 2015 C PRO A 129 13.800 -0.409 12.095 1.00 0.00 C ATOM 2016 O PRO A 129 12.671 -0.611 11.646 1.00 0.00 O ATOM 2017 CB PRO A 129 14.618 1.981 12.400 1.00 0.00 C ATOM 2018 CG PRO A 129 13.526 2.816 11.736 1.00 0.00 C ATOM 2019 CD PRO A 129 13.728 2.511 10.255 1.00 0.00 C ATOM 0 HA PRO A 129 15.680 0.313 11.494 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.372 1.746 13.435 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.575 2.503 12.410 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.532 2.528 12.077 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.641 3.878 11.950 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.796 2.624 9.700 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.450 3.195 9.808 1.00 0.00 H new ATOM 2027 N THR A 130 14.327 -1.149 13.081 1.00 0.00 N ATOM 2028 CA THR A 130 13.657 -2.330 13.651 1.00 0.00 C ATOM 2029 C THR A 130 13.191 -2.103 15.086 1.00 0.00 C ATOM 2030 O THR A 130 13.784 -1.332 15.844 1.00 0.00 O ATOM 2031 CB THR A 130 14.511 -3.603 13.551 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.541 -3.580 14.509 1.00 0.00 O ATOM 2033 CG2 THR A 130 15.125 -3.818 12.167 1.00 0.00 C ATOM 0 H THR A 130 15.231 -0.946 13.507 1.00 0.00 H new ATOM 0 HA THR A 130 12.770 -2.484 13.037 1.00 0.00 H new ATOM 0 HB THR A 130 13.830 -4.433 13.738 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.344 -3.177 14.117 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.715 -4.735 12.169 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.331 -3.899 11.425 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.768 -2.974 11.919 1.00 0.00 H new ATOM 2041 N LEU A 131 12.136 -2.826 15.466 1.00 0.00 N ATOM 2042 CA LEU A 131 11.594 -2.889 16.829 1.00 0.00 C ATOM 2043 C LEU A 131 12.387 -3.840 17.749 1.00 0.00 C ATOM 2044 O LEU A 131 12.114 -3.899 18.949 1.00 0.00 O ATOM 2045 CB LEU A 131 10.105 -3.292 16.747 1.00 0.00 C ATOM 2046 CG LEU A 131 9.210 -2.304 15.968 1.00 0.00 C ATOM 2047 CD1 LEU A 131 7.776 -2.842 15.878 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.185 -0.911 16.616 1.00 0.00 C ATOM 0 H LEU A 131 11.614 -3.407 14.810 1.00 0.00 H new ATOM 0 HA LEU A 131 11.689 -1.903 17.284 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.034 -4.273 16.277 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.714 -3.394 17.759 1.00 0.00 H new ATOM 0 HG LEU A 131 9.637 -2.207 14.970 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.156 -2.135 15.326 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.779 -3.802 15.362 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.372 -2.972 16.882 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.543 -0.250 16.034 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.799 -0.989 17.632 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.196 -0.504 16.643 1.00 0.00 H new ATOM 2060 N ASP A 132 13.375 -4.563 17.210 1.00 0.00 N ATOM 2061 CA ASP A 132 14.225 -5.521 17.937 1.00 0.00 C ATOM 2062 C ASP A 132 15.628 -4.964 18.268 1.00 0.00 C ATOM 2063 O ASP A 132 16.390 -5.596 19.005 1.00 0.00 O ATOM 2064 CB ASP A 132 14.309 -6.814 17.108 1.00 0.00 C ATOM 2065 CG ASP A 132 14.881 -8.002 17.904 1.00 0.00 C ATOM 2066 OD1 ASP A 132 14.279 -8.378 18.939 1.00 0.00 O ATOM 2067 OD2 ASP A 132 15.901 -8.587 17.469 1.00 0.00 O ATOM 0 H ASP A 132 13.616 -4.497 16.221 1.00 0.00 H new ATOM 0 HA ASP A 132 13.769 -5.723 18.906 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.314 -7.072 16.745 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.932 -6.637 16.231 1.00 0.00 H new ATOM 2072 N GLY A 133 15.971 -3.775 17.750 1.00 0.00 N ATOM 2073 CA GLY A 133 17.253 -3.092 17.984 1.00 0.00 C ATOM 2074 C GLY A 133 18.359 -3.460 16.987 1.00 0.00 C ATOM 2075 O GLY A 133 19.507 -3.054 17.164 1.00 0.00 O ATOM 0 H GLY A 133 15.347 -3.247 17.140 1.00 0.00 H new ATOM 0 HA2 GLY A 133 17.089 -2.015 17.945 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.597 -3.326 18.992 1.00 0.00 H new ATOM 2079 N SER A 134 18.035 -4.213 15.938 1.00 0.00 N ATOM 2080 CA SER A 134 18.937 -4.535 14.824 1.00 0.00 C ATOM 2081 C SER A 134 19.131 -3.335 13.865 1.00 0.00 C ATOM 2082 O SER A 134 18.241 -2.473 13.786 1.00 0.00 O ATOM 2083 CB SER A 134 18.379 -5.734 14.043 1.00 0.00 C ATOM 2084 OG SER A 134 18.389 -6.911 14.843 1.00 0.00 O ATOM 0 H SER A 134 17.110 -4.631 15.832 1.00 0.00 H new ATOM 0 HA SER A 134 19.912 -4.779 15.247 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.361 -5.519 13.718 1.00 0.00 H new ATOM 0 HB3 SER A 134 18.973 -5.896 13.144 1.00 0.00 H new ATOM 0 HG SER A 134 18.028 -7.661 14.326 1.00 0.00 H new ATOM 2090 N PRO A 135 20.255 -3.273 13.115 1.00 0.00 N ATOM 2091 CA PRO A 135 20.509 -2.249 12.100 1.00 0.00 C ATOM 2092 C PRO A 135 19.389 -2.145 11.057 1.00 0.00 C ATOM 2093 O PRO A 135 18.787 -3.145 10.666 1.00 0.00 O ATOM 2094 CB PRO A 135 21.837 -2.630 11.436 1.00 0.00 C ATOM 2095 CG PRO A 135 22.561 -3.412 12.527 1.00 0.00 C ATOM 2096 CD PRO A 135 21.418 -4.149 13.221 1.00 0.00 C ATOM 0 HA PRO A 135 20.551 -1.266 12.569 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.681 -3.235 10.543 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.401 -1.749 11.130 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.296 -4.102 12.112 1.00 0.00 H new ATOM 0 HG3 PRO A 135 23.094 -2.753 13.212 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.227 -5.111 12.745 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.660 -4.352 14.264 1.00 0.00 H new ATOM 2104 N SER A 136 19.117 -0.922 10.600 1.00 0.00 N ATOM 2105 CA SER A 136 18.007 -0.605 9.695 1.00 0.00 C ATOM 2106 C SER A 136 18.120 -1.294 8.323 1.00 0.00 C ATOM 2107 O SER A 136 19.135 -1.181 7.630 1.00 0.00 O ATOM 2108 CB SER A 136 17.919 0.912 9.496 1.00 0.00 C ATOM 2109 OG SER A 136 17.912 1.606 10.736 1.00 0.00 O ATOM 0 H SER A 136 19.673 -0.105 10.853 1.00 0.00 H new ATOM 0 HA SER A 136 17.102 -0.987 10.168 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.763 1.250 8.895 1.00 0.00 H new ATOM 0 HB3 SER A 136 17.014 1.154 8.939 1.00 0.00 H new ATOM 0 HG SER A 136 17.857 2.570 10.571 1.00 0.00 H new ATOM 2115 N ALA A 137 17.056 -1.983 7.905 1.00 0.00 N ATOM 2116 CA ALA A 137 16.981 -2.734 6.653 1.00 0.00 C ATOM 2117 C ALA A 137 16.700 -1.814 5.456 1.00 0.00 C ATOM 2118 O ALA A 137 15.819 -0.956 5.527 1.00 0.00 O ATOM 2119 CB ALA A 137 15.870 -3.783 6.800 1.00 0.00 C ATOM 0 H ALA A 137 16.194 -2.034 8.448 1.00 0.00 H new ATOM 0 HA ALA A 137 17.940 -3.215 6.459 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.790 -4.360 5.879 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.108 -4.451 7.628 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.922 -3.283 6.998 1.00 0.00 H new ATOM 2125 N LYS A 138 17.414 -2.000 4.343 1.00 0.00 N ATOM 2126 CA LYS A 138 17.107 -1.335 3.070 1.00 0.00 C ATOM 2127 C LYS A 138 16.126 -2.161 2.211 1.00 0.00 C ATOM 2128 O LYS A 138 16.301 -3.368 2.017 1.00 0.00 O ATOM 2129 CB LYS A 138 18.409 -0.996 2.316 1.00 0.00 C ATOM 2130 CG LYS A 138 18.996 0.370 2.721 1.00 0.00 C ATOM 2131 CD LYS A 138 19.445 0.502 4.185 1.00 0.00 C ATOM 2132 CE LYS A 138 20.637 -0.407 4.503 1.00 0.00 C ATOM 2133 NZ LYS A 138 21.139 -0.214 5.888 1.00 0.00 N ATOM 0 H LYS A 138 18.224 -2.618 4.297 1.00 0.00 H new ATOM 0 HA LYS A 138 16.597 -0.397 3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.147 -1.775 2.507 1.00 0.00 H new ATOM 0 HB3 LYS A 138 18.214 -0.999 1.244 1.00 0.00 H new ATOM 0 HG2 LYS A 138 19.851 0.581 2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.249 1.138 2.520 1.00 0.00 H new ATOM 0 HD2 LYS A 138 19.714 1.538 4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 138 18.613 0.253 4.843 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.344 -1.448 4.367 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.442 -0.207 3.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.014 -0.760 6.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 21.333 0.795 6.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 20.422 -0.542 6.566 1.00 0.00 H new ATOM 2147 N ARG A 139 15.105 -1.481 1.679 1.00 0.00 N ATOM 2148 CA ARG A 139 14.049 -1.989 0.788 1.00 0.00 C ATOM 2149 C ARG A 139 13.886 -1.041 -0.405 1.00 0.00 C ATOM 2150 O ARG A 139 14.127 0.151 -0.262 1.00 0.00 O ATOM 2151 CB ARG A 139 12.730 -2.062 1.580 1.00 0.00 C ATOM 2152 CG ARG A 139 12.566 -3.351 2.408 1.00 0.00 C ATOM 2153 CD ARG A 139 12.408 -4.628 1.562 1.00 0.00 C ATOM 2154 NE ARG A 139 11.311 -4.496 0.580 1.00 0.00 N ATOM 2155 CZ ARG A 139 11.424 -4.424 -0.741 1.00 0.00 C ATOM 2156 NH1 ARG A 139 12.540 -4.708 -1.380 1.00 0.00 N ATOM 2157 NH2 ARG A 139 10.397 -4.024 -1.450 1.00 0.00 N ATOM 0 H ARG A 139 14.983 -0.487 1.873 1.00 0.00 H new ATOM 0 HA ARG A 139 14.314 -2.980 0.419 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.672 -1.203 2.249 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.895 -1.981 0.884 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.433 -3.464 3.059 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.694 -3.246 3.054 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.342 -4.837 1.040 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.211 -5.477 2.217 1.00 0.00 H new ATOM 0 HE ARG A 139 10.365 -4.456 0.958 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.367 -4.998 -0.858 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.577 -4.638 -2.397 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.524 -3.772 -0.986 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.471 -3.964 -2.466 1.00 0.00 H new ATOM 2171 N LYS A 140 13.460 -1.531 -1.571 1.00 0.00 N ATOM 2172 CA LYS A 140 13.218 -0.715 -2.775 1.00 0.00 C ATOM 2173 C LYS A 140 11.784 -0.901 -3.301 1.00 0.00 C ATOM 2174 O LYS A 140 11.283 -2.026 -3.355 1.00 0.00 O ATOM 2175 CB LYS A 140 14.273 -1.040 -3.850 1.00 0.00 C ATOM 2176 CG LYS A 140 15.673 -0.540 -3.445 1.00 0.00 C ATOM 2177 CD LYS A 140 16.718 -0.706 -4.558 1.00 0.00 C ATOM 2178 CE LYS A 140 16.978 -2.183 -4.893 1.00 0.00 C ATOM 2179 NZ LYS A 140 18.046 -2.336 -5.916 1.00 0.00 N ATOM 0 H LYS A 140 13.269 -2.523 -1.713 1.00 0.00 H new ATOM 0 HA LYS A 140 13.317 0.338 -2.510 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.305 -2.117 -4.015 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.982 -0.582 -4.795 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.610 0.512 -3.168 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.004 -1.083 -2.560 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.378 -0.186 -5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.652 -0.235 -4.251 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.263 -2.717 -3.987 1.00 0.00 H new ATOM 0 HE3 LYS A 140 16.058 -2.641 -5.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 18.193 -3.346 -6.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.763 -1.848 -6.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.930 -1.921 -5.559 1.00 0.00 H new ATOM 2193 N VAL A 141 11.126 0.202 -3.665 1.00 0.00 N ATOM 2194 CA VAL A 141 9.696 0.273 -4.016 1.00 0.00 C ATOM 2195 C VAL A 141 9.519 1.152 -5.257 1.00 0.00 C ATOM 2196 O VAL A 141 9.953 2.305 -5.257 1.00 0.00 O ATOM 2197 CB VAL A 141 8.849 0.818 -2.837 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.348 0.793 -3.159 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.044 0.023 -1.532 1.00 0.00 C ATOM 0 H VAL A 141 11.588 1.109 -3.727 1.00 0.00 H new ATOM 0 HA VAL A 141 9.342 -0.735 -4.232 1.00 0.00 H new ATOM 0 HB VAL A 141 9.201 1.840 -2.695 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.787 1.182 -2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.154 1.411 -4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.036 -0.232 -3.361 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.424 0.455 -0.747 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.755 -1.016 -1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.091 0.066 -1.233 1.00 0.00 H new ATOM 2209 N THR A 142 8.890 0.599 -6.303 1.00 0.00 N ATOM 2210 CA THR A 142 8.630 1.282 -7.579 1.00 0.00 C ATOM 2211 C THR A 142 7.144 1.571 -7.721 1.00 0.00 C ATOM 2212 O THR A 142 6.295 0.695 -7.553 1.00 0.00 O ATOM 2213 CB THR A 142 9.160 0.472 -8.767 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.556 0.340 -8.614 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.913 1.155 -10.117 1.00 0.00 C ATOM 0 H THR A 142 8.539 -0.359 -6.286 1.00 0.00 H new ATOM 0 HA THR A 142 9.167 2.231 -7.578 1.00 0.00 H new ATOM 0 HB THR A 142 8.636 -0.484 -8.770 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.920 -0.177 -9.363 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.311 0.532 -10.918 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.842 1.294 -10.264 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.410 2.125 -10.130 1.00 0.00 H new ATOM 2223 N PHE A 143 6.857 2.823 -8.055 1.00 0.00 N ATOM 2224 CA PHE A 143 5.534 3.392 -8.248 1.00 0.00 C ATOM 2225 C PHE A 143 5.350 3.711 -9.738 1.00 0.00 C ATOM 2226 O PHE A 143 6.253 4.248 -10.378 1.00 0.00 O ATOM 2227 CB PHE A 143 5.400 4.663 -7.391 1.00 0.00 C ATOM 2228 CG PHE A 143 5.776 4.484 -5.929 1.00 0.00 C ATOM 2229 CD1 PHE A 143 7.115 4.658 -5.526 1.00 0.00 C ATOM 2230 CD2 PHE A 143 4.807 4.114 -4.978 1.00 0.00 C ATOM 2231 CE1 PHE A 143 7.487 4.424 -4.192 1.00 0.00 C ATOM 2232 CE2 PHE A 143 5.179 3.901 -3.637 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.523 4.035 -3.249 1.00 0.00 C ATOM 0 H PHE A 143 7.594 3.512 -8.208 1.00 0.00 H new ATOM 0 HA PHE A 143 4.762 2.687 -7.940 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.028 5.443 -7.821 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.370 5.016 -7.447 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.857 4.972 -6.245 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.776 3.993 -5.277 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.517 4.544 -3.891 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.431 3.634 -2.906 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.813 3.839 -2.227 1.00 0.00 H new ATOM 2243 N VAL A 144 4.177 3.393 -10.279 1.00 0.00 N ATOM 2244 CA VAL A 144 3.802 3.585 -11.688 1.00 0.00 C ATOM 2245 C VAL A 144 2.467 4.326 -11.717 1.00 0.00 C ATOM 2246 O VAL A 144 1.504 3.877 -11.094 1.00 0.00 O ATOM 2247 CB VAL A 144 3.663 2.224 -12.414 1.00 0.00 C ATOM 2248 CG1 VAL A 144 3.165 2.380 -13.862 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.986 1.440 -12.436 1.00 0.00 C ATOM 0 H VAL A 144 3.426 2.976 -9.729 1.00 0.00 H new ATOM 0 HA VAL A 144 4.575 4.157 -12.201 1.00 0.00 H new ATOM 0 HB VAL A 144 2.922 1.668 -11.839 1.00 0.00 H new ATOM 0 HG11 VAL A 144 3.085 1.397 -14.327 1.00 0.00 H new ATOM 0 HG12 VAL A 144 2.187 2.862 -13.861 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.870 2.991 -14.425 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.839 0.493 -12.955 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.746 2.024 -12.954 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.311 1.247 -11.414 1.00 0.00 H new ATOM 2259 N LYS A 145 2.387 5.453 -12.430 1.00 0.00 N ATOM 2260 CA LYS A 145 1.118 6.147 -12.629 1.00 0.00 C ATOM 2261 C LYS A 145 0.270 5.429 -13.695 1.00 0.00 C ATOM 2262 O LYS A 145 0.696 5.267 -14.841 1.00 0.00 O ATOM 2263 CB LYS A 145 1.342 7.634 -12.947 1.00 0.00 C ATOM 2264 CG LYS A 145 0.071 8.411 -12.563 1.00 0.00 C ATOM 2265 CD LYS A 145 0.018 9.821 -13.154 1.00 0.00 C ATOM 2266 CE LYS A 145 0.840 10.779 -12.294 1.00 0.00 C ATOM 2267 NZ LYS A 145 0.763 12.188 -12.756 1.00 0.00 N ATOM 0 H LYS A 145 3.187 5.901 -12.877 1.00 0.00 H new ATOM 0 HA LYS A 145 0.552 6.116 -11.698 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.201 8.015 -12.394 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.561 7.766 -14.006 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.803 7.852 -12.898 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.009 8.478 -11.477 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.404 9.812 -14.173 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -1.016 10.163 -13.208 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.492 10.722 -11.263 1.00 0.00 H new ATOM 0 HE3 LYS A 145 1.882 10.458 -12.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.241 12.805 -12.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.228 12.276 -13.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.234 12.471 -12.841 1.00 0.00 H new ATOM 2281 N GLU A 146 -0.927 4.993 -13.298 1.00 0.00 N ATOM 2282 CA GLU A 146 -1.861 4.235 -14.136 1.00 0.00 C ATOM 2283 C GLU A 146 -3.053 5.142 -14.509 1.00 0.00 C ATOM 2284 O GLU A 146 -2.869 6.126 -15.227 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.228 2.942 -13.387 1.00 0.00 C ATOM 2286 CG GLU A 146 -2.983 1.916 -14.244 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.841 1.021 -13.351 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.889 1.526 -12.884 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.458 -0.139 -13.082 1.00 0.00 O ATOM 0 H GLU A 146 -1.285 5.162 -12.358 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.426 3.927 -15.087 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.315 2.482 -13.008 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -2.839 3.197 -12.521 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.612 2.430 -14.971 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.275 1.309 -14.808 1.00 0.00 H new ATOM 2296 N ASN A 147 -4.260 4.866 -14.003 1.00 0.00 N ATOM 2297 CA ASN A 147 -5.469 5.665 -14.222 1.00 0.00 C ATOM 2298 C ASN A 147 -5.466 6.942 -13.352 1.00 0.00 C ATOM 2299 O ASN A 147 -6.173 7.035 -12.348 1.00 0.00 O ATOM 2300 CB ASN A 147 -6.701 4.772 -13.982 1.00 0.00 C ATOM 2301 CG ASN A 147 -6.927 3.787 -15.128 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -7.432 4.149 -16.184 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -6.575 2.523 -14.964 1.00 0.00 N ATOM 0 H ASN A 147 -4.427 4.053 -13.410 1.00 0.00 H new ATOM 0 HA ASN A 147 -5.501 6.019 -15.252 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -6.573 4.221 -13.050 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -7.585 5.398 -13.863 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -6.724 1.850 -15.716 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -6.154 2.221 -14.085 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.617 7.913 -13.721 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.463 9.246 -13.095 1.00 0.00 C ATOM 2312 C LYS A 148 -3.974 9.202 -11.626 1.00 0.00 C ATOM 2313 O LYS A 148 -4.106 10.180 -10.887 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.756 10.077 -13.277 1.00 0.00 C ATOM 2315 CG LYS A 148 -6.163 10.251 -14.750 1.00 0.00 C ATOM 2316 CD LYS A 148 -7.404 11.144 -14.875 1.00 0.00 C ATOM 2317 CE LYS A 148 -7.795 11.299 -16.351 1.00 0.00 C ATOM 2318 NZ LYS A 148 -8.997 12.158 -16.516 1.00 0.00 N ATOM 0 H LYS A 148 -3.981 7.787 -14.508 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.656 9.753 -13.623 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.570 9.593 -12.737 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.615 11.060 -12.827 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.337 10.690 -15.310 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.366 9.276 -15.193 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.232 10.710 -14.315 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.203 12.123 -14.439 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.961 11.730 -16.905 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.989 10.316 -16.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -9.230 12.239 -17.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.799 11.733 -16.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -8.804 13.104 -16.129 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.394 8.074 -11.199 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.955 7.794 -9.822 1.00 0.00 C ATOM 2334 C LYS A 149 -1.640 7.001 -9.816 1.00 0.00 C ATOM 2335 O LYS A 149 -1.505 6.017 -10.549 1.00 0.00 O ATOM 2336 CB LYS A 149 -4.044 7.003 -9.072 1.00 0.00 C ATOM 2337 CG LYS A 149 -5.316 7.823 -8.803 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.345 7.051 -7.965 1.00 0.00 C ATOM 2339 CE LYS A 149 -5.902 6.704 -6.532 1.00 0.00 C ATOM 2340 NZ LYS A 149 -5.734 7.909 -5.676 1.00 0.00 N ATOM 0 H LYS A 149 -3.208 7.295 -11.831 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.787 8.746 -9.318 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -4.306 6.119 -9.653 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -3.639 6.652 -8.123 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -5.048 8.744 -8.286 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -5.767 8.110 -9.753 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.261 7.640 -7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -6.591 6.125 -8.485 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.639 6.041 -6.079 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.961 6.156 -6.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -5.435 7.619 -4.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -5.011 8.532 -6.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -6.638 8.420 -5.615 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.681 7.424 -8.990 1.00 0.00 N ATOM 2355 CA TRP A 150 0.554 6.692 -8.682 1.00 0.00 C ATOM 2356 C TRP A 150 0.276 5.478 -7.783 1.00 0.00 C ATOM 2357 O TRP A 150 -0.203 5.621 -6.658 1.00 0.00 O ATOM 2358 CB TRP A 150 1.539 7.640 -7.993 1.00 0.00 C ATOM 2359 CG TRP A 150 2.180 8.664 -8.873 1.00 0.00 C ATOM 2360 CD1 TRP A 150 1.838 9.967 -8.940 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.284 8.492 -9.813 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.677 10.621 -9.819 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.561 9.753 -10.421 1.00 0.00 C ATOM 2364 CE3 TRP A 150 4.070 7.394 -10.219 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.534 9.906 -11.420 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 5.066 7.541 -11.201 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.284 8.787 -11.817 1.00 0.00 C ATOM 0 H TRP A 150 -0.743 8.316 -8.499 1.00 0.00 H new ATOM 0 HA TRP A 150 0.982 6.322 -9.614 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.015 8.156 -7.189 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.325 7.043 -7.530 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.031 10.428 -8.390 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.646 11.624 -10.001 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.905 6.426 -9.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.704 10.870 -11.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.668 6.691 -11.485 1.00 0.00 H new ATOM 0 HH2 TRP A 150 6.027 8.883 -12.594 1.00 0.00 H new ATOM 2378 N LYS A 151 0.596 4.284 -8.284 1.00 0.00 N ATOM 2379 CA LYS A 151 0.331 2.996 -7.641 1.00 0.00 C ATOM 2380 C LYS A 151 1.601 2.131 -7.564 1.00 0.00 C ATOM 2381 O LYS A 151 2.464 2.221 -8.438 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.734 2.287 -8.485 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.051 3.070 -8.565 1.00 0.00 C ATOM 2384 CD LYS A 151 -2.980 2.367 -9.545 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.281 3.162 -9.706 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.351 2.319 -10.291 1.00 0.00 N ATOM 0 H LYS A 151 1.065 4.184 -9.184 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.008 3.154 -6.617 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.348 2.132 -9.492 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.928 1.301 -8.062 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.515 3.129 -7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.863 4.093 -8.891 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.488 2.262 -10.512 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.202 1.361 -9.189 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.602 3.541 -8.736 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.105 4.028 -10.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.176 2.911 -10.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.002 1.869 -11.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.627 1.585 -9.608 1.00 0.00 H new ATOM 2400 N VAL A 152 1.709 1.276 -6.553 1.00 0.00 N ATOM 2401 CA VAL A 152 2.824 0.335 -6.359 1.00 0.00 C ATOM 2402 C VAL A 152 2.731 -0.802 -7.379 1.00 0.00 C ATOM 2403 O VAL A 152 1.667 -1.388 -7.576 1.00 0.00 O ATOM 2404 CB VAL A 152 2.872 -0.215 -4.914 1.00 0.00 C ATOM 2405 CG1 VAL A 152 4.191 -0.963 -4.677 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.763 0.893 -3.850 1.00 0.00 C ATOM 0 H VAL A 152 1.004 1.211 -5.818 1.00 0.00 H new ATOM 0 HA VAL A 152 3.755 0.878 -6.520 1.00 0.00 H new ATOM 0 HB VAL A 152 2.014 -0.880 -4.813 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.214 -1.346 -3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.269 -1.794 -5.378 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.028 -0.281 -4.828 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.802 0.448 -2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.590 1.593 -3.967 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.819 1.424 -3.973 1.00 0.00 H new ATOM 2416 N ASN A 153 3.858 -1.113 -8.027 1.00 0.00 N ATOM 2417 CA ASN A 153 3.957 -2.139 -9.074 1.00 0.00 C ATOM 2418 C ASN A 153 4.067 -3.587 -8.540 1.00 0.00 C ATOM 2419 O ASN A 153 4.283 -4.522 -9.314 1.00 0.00 O ATOM 2420 CB ASN A 153 5.107 -1.770 -10.030 1.00 0.00 C ATOM 2421 CG ASN A 153 6.504 -2.157 -9.542 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.759 -2.372 -8.363 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.452 -2.274 -10.455 1.00 0.00 N ATOM 0 H ASN A 153 4.746 -0.650 -7.836 1.00 0.00 H new ATOM 0 HA ASN A 153 3.015 -2.142 -9.623 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.928 -2.251 -10.992 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.084 -0.694 -10.203 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.396 -2.543 -10.178 1.00 0.00 H new ATOM 0 HD22 ASN A 153 7.240 -2.095 -11.436 1.00 0.00 H new ATOM 2430 N GLN A 154 3.916 -3.780 -7.226 1.00 0.00 N ATOM 2431 CA GLN A 154 4.082 -5.059 -6.527 1.00 0.00 C ATOM 2432 C GLN A 154 3.232 -5.067 -5.244 1.00 0.00 C ATOM 2433 O GLN A 154 3.273 -4.114 -4.469 1.00 0.00 O ATOM 2434 CB GLN A 154 5.587 -5.262 -6.248 1.00 0.00 C ATOM 2435 CG GLN A 154 5.886 -6.441 -5.307 1.00 0.00 C ATOM 2436 CD GLN A 154 7.375 -6.670 -5.026 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.264 -5.951 -5.468 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.698 -7.693 -4.265 1.00 0.00 N ATOM 0 H GLN A 154 3.665 -3.019 -6.595 1.00 0.00 H new ATOM 0 HA GLN A 154 3.732 -5.892 -7.136 1.00 0.00 H new ATOM 0 HB2 GLN A 154 6.105 -5.423 -7.194 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.994 -4.349 -5.813 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.373 -6.273 -4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.467 -7.350 -5.740 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.969 -8.300 -3.890 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.677 -7.879 -4.050 1.00 0.00 H new ATOM 2447 N PHE A 155 2.463 -6.140 -5.012 1.00 0.00 N ATOM 2448 CA PHE A 155 1.499 -6.223 -3.905 1.00 0.00 C ATOM 2449 C PHE A 155 2.165 -6.341 -2.520 1.00 0.00 C ATOM 2450 O PHE A 155 1.752 -5.677 -1.570 1.00 0.00 O ATOM 2451 CB PHE A 155 0.544 -7.396 -4.184 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.609 -7.584 -3.210 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.366 -6.482 -2.764 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.962 -8.879 -2.778 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.438 -6.670 -1.874 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -2.065 -9.070 -1.927 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.798 -7.965 -1.465 1.00 0.00 C ATOM 0 H PHE A 155 2.492 -6.980 -5.590 1.00 0.00 H new ATOM 0 HA PHE A 155 0.941 -5.288 -3.862 1.00 0.00 H new ATOM 0 HB2 PHE A 155 0.128 -7.266 -5.183 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.130 -8.315 -4.200 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.121 -5.488 -3.108 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.381 -9.730 -3.103 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -2.986 -5.816 -1.504 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -2.349 -10.068 -1.628 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.635 -8.110 -0.798 1.00 0.00 H new ATOM 2467 N ASP A 156 3.234 -7.134 -2.414 1.00 0.00 N ATOM 2468 CA ASP A 156 3.994 -7.394 -1.185 1.00 0.00 C ATOM 2469 C ASP A 156 5.235 -6.487 -1.038 1.00 0.00 C ATOM 2470 O ASP A 156 6.154 -6.806 -0.285 1.00 0.00 O ATOM 2471 CB ASP A 156 4.360 -8.888 -1.134 1.00 0.00 C ATOM 2472 CG ASP A 156 5.459 -9.292 -2.134 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.332 -8.963 -3.337 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.440 -9.954 -1.723 1.00 0.00 O ATOM 0 H ASP A 156 3.612 -7.636 -3.218 1.00 0.00 H new ATOM 0 HA ASP A 156 3.363 -7.146 -0.332 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.690 -9.138 -0.125 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.466 -9.479 -1.333 1.00 0.00 H new ATOM 2479 N ALA A 157 5.279 -5.357 -1.760 1.00 0.00 N ATOM 2480 CA ALA A 157 6.426 -4.444 -1.791 1.00 0.00 C ATOM 2481 C ALA A 157 6.787 -3.856 -0.413 1.00 0.00 C ATOM 2482 O ALA A 157 7.937 -3.483 -0.182 1.00 0.00 O ATOM 2483 CB ALA A 157 6.098 -3.303 -2.753 1.00 0.00 C ATOM 0 H ALA A 157 4.504 -5.049 -2.348 1.00 0.00 H new ATOM 0 HA ALA A 157 7.293 -5.019 -2.116 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.937 -2.609 -2.794 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.913 -3.708 -3.748 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.209 -2.777 -2.404 1.00 0.00 H new ATOM 2489 N VAL A 158 5.800 -3.768 0.481 1.00 0.00 N ATOM 2490 CA VAL A 158 5.878 -3.124 1.795 1.00 0.00 C ATOM 2491 C VAL A 158 5.014 -3.896 2.770 1.00 0.00 C ATOM 2492 O VAL A 158 3.804 -4.009 2.570 1.00 0.00 O ATOM 2493 CB VAL A 158 5.394 -1.655 1.758 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.542 -1.008 3.144 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.163 -0.823 0.728 1.00 0.00 C ATOM 0 H VAL A 158 4.878 -4.164 0.299 1.00 0.00 H new ATOM 0 HA VAL A 158 6.923 -3.124 2.104 1.00 0.00 H new ATOM 0 HB VAL A 158 4.344 -1.672 1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.197 0.025 3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.944 -1.560 3.869 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.589 -1.029 3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.790 0.201 0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.224 -0.825 0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.023 -1.252 -0.264 1.00 0.00 H new ATOM 2505 N ILE A 159 5.664 -4.408 3.815 1.00 0.00 N ATOM 2506 CA ILE A 159 5.082 -5.260 4.850 1.00 0.00 C ATOM 2507 C ILE A 159 5.870 -5.229 6.162 1.00 0.00 C ATOM 2508 O ILE A 159 7.072 -4.892 6.166 1.00 0.00 O ATOM 2509 CB ILE A 159 4.857 -6.708 4.364 1.00 0.00 C ATOM 2510 CG1 ILE A 159 5.955 -7.300 3.458 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.492 -6.848 3.693 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.755 -8.785 3.134 1.00 0.00 C ATOM 2513 OXT ILE A 159 5.237 -5.520 7.203 1.00 0.00 O ATOM 0 H ILE A 159 6.657 -4.231 3.969 1.00 0.00 H new ATOM 0 HA ILE A 159 4.102 -4.833 5.062 1.00 0.00 H new ATOM 0 HB ILE A 159 4.903 -7.301 5.277 1.00 0.00 H new ATOM 0 HG12 ILE A 159 5.988 -6.736 2.526 1.00 0.00 H new ATOM 0 HG13 ILE A 159 6.922 -7.171 3.943 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.355 -7.876 3.358 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.708 -6.591 4.405 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.438 -6.177 2.836 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.566 -9.130 2.493 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.753 -9.362 4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.804 -8.920 2.620 1.00 0.00 H new TER 2525 ILE A 159