USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1022 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 45 THR OG1 : rot 150:sc= 0.691 USER MOD Set 1.2: A 60 GLN : amide:sc= 0.109! K(o=0.21!,f=1.1) USER MOD Set 1.3: A 78 THR OG1 : rot 180:sc= -0.587! USER MOD Set 2.1: A 3 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 29:sc= 0.137 USER MOD Single : A 6 SER OG : rot 156:sc= 0.726 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl 152:sc= -1.78 (180deg=-4.2!) USER MOD Single : A 16 ASN : amide:sc= -0.585 K(o=-0.59,f=-0.036) USER MOD Single : A 21 LYS NZ :NH3+ 162:sc= -0.972 (180deg=-1.08) USER MOD Single : A 22 ASN : amide:sc= -8.26! C(o=-8.3!,f=-10!) USER MOD Single : A 24 SER OG : rot 20:sc= 0.131! USER MOD Single : A 25 TYR OH : rot -15:sc= -0.554 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 35 HIS : no HE2:sc= -3.81! C(o=-3.8!,f=-4.4!) USER MOD Single : A 37 TYR OH : rot 97:sc= 0.087 USER MOD Single : A 39 LYS NZ :NH3+ -117:sc= -0.856 (180deg=-2.55!) USER MOD Single : A 42 CYS SG : rot 180:sc= -0.0042 USER MOD Single : A 46 SER OG : rot 77:sc= 0.905 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 70 HIS : no HD1:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 73 CYS SG : rot -49:sc= -5.26! USER MOD Single : A 76 HIS : no HD1:sc= 0.0505 K(o=0.051,f=-1.8!) USER MOD Single : A 77 THR OG1 : rot -150:sc= 0.753 USER MOD Single : A 82 GLN : amide:sc=-0.00829 X(o=-0.0083,f=0) USER MOD Single : A 84 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.0687) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 GLN : amide:sc= -0.0532 X(o=-0.053,f=-0.36) USER MOD Single : A 94 CYS SG : rot 68:sc= -2.54 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 102:sc= -4.26! USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -164:sc= 0.851 (180deg=0.692) USER MOD Single : A 111 GLN : amide:sc= -0.863 K(o=-0.86,f=-4.8!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -5.65! C(o=-5.6!,f=-12!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.750 20.995 -1.488 1.00 0.00 N ATOM 2 CA GLY A 1 -13.812 20.148 -1.998 1.00 0.00 C ATOM 3 C GLY A 1 -13.621 18.691 -1.627 1.00 0.00 C ATOM 4 O GLY A 1 -12.564 18.113 -1.880 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.927 21.981 -1.769 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.722 20.930 -0.450 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.838 20.682 -1.879 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.769 20.496 -1.609 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.857 20.240 -3.083 1.00 0.00 H new ATOM 8 N SER A 2 -14.645 18.096 -1.023 1.00 0.00 N ATOM 9 CA SER A 2 -14.582 16.699 -0.611 1.00 0.00 C ATOM 10 C SER A 2 -15.965 16.185 -0.221 1.00 0.00 C ATOM 11 O SER A 2 -16.668 16.806 0.576 1.00 0.00 O ATOM 12 CB SER A 2 -13.615 16.535 0.563 1.00 0.00 C ATOM 13 OG SER A 2 -13.999 17.349 1.658 1.00 0.00 O ATOM 0 H SER A 2 -15.528 18.560 -0.808 1.00 0.00 H new ATOM 0 HA SER A 2 -14.220 16.112 -1.455 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.589 15.491 0.874 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.606 16.798 0.246 1.00 0.00 H new ATOM 0 HG SER A 2 -14.970 17.482 1.642 1.00 0.00 H new ATOM 19 N SER A 3 -16.348 15.047 -0.791 1.00 0.00 N ATOM 20 CA SER A 3 -17.648 14.450 -0.507 1.00 0.00 C ATOM 21 C SER A 3 -17.492 13.010 -0.028 1.00 0.00 C ATOM 22 O SER A 3 -16.423 12.415 -0.153 1.00 0.00 O ATOM 23 CB SER A 3 -18.535 14.492 -1.753 1.00 0.00 C ATOM 24 OG SER A 3 -18.008 13.671 -2.781 1.00 0.00 O ATOM 0 H SER A 3 -15.777 14.520 -1.452 1.00 0.00 H new ATOM 0 HA SER A 3 -18.121 15.029 0.287 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.542 14.160 -1.498 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.618 15.519 -2.110 1.00 0.00 H new ATOM 0 HG SER A 3 -18.593 13.713 -3.566 1.00 0.00 H new ATOM 30 N GLY A 4 -18.568 12.456 0.523 1.00 0.00 N ATOM 31 CA GLY A 4 -18.531 11.091 1.013 1.00 0.00 C ATOM 32 C GLY A 4 -18.995 10.089 -0.025 1.00 0.00 C ATOM 33 O GLY A 4 -20.186 9.794 -0.124 1.00 0.00 O ATOM 0 H GLY A 4 -19.465 12.929 0.639 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.514 10.846 1.321 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.160 11.009 1.899 1.00 0.00 H new ATOM 37 N SER A 5 -18.053 9.566 -0.803 1.00 0.00 N ATOM 38 CA SER A 5 -18.373 8.595 -1.844 1.00 0.00 C ATOM 39 C SER A 5 -17.113 7.884 -2.328 1.00 0.00 C ATOM 40 O SER A 5 -16.000 8.380 -2.153 1.00 0.00 O ATOM 41 CB SER A 5 -19.066 9.286 -3.019 1.00 0.00 C ATOM 42 OG SER A 5 -18.185 10.178 -3.679 1.00 0.00 O ATOM 0 H SER A 5 -17.062 9.798 -0.733 1.00 0.00 H new ATOM 0 HA SER A 5 -19.048 7.852 -1.419 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.426 8.537 -3.724 1.00 0.00 H new ATOM 0 HB3 SER A 5 -19.939 9.831 -2.660 1.00 0.00 H new ATOM 0 HG SER A 5 -18.652 10.605 -4.427 1.00 0.00 H new ATOM 48 N SER A 6 -17.298 6.717 -2.939 1.00 0.00 N ATOM 49 CA SER A 6 -16.177 5.934 -3.446 1.00 0.00 C ATOM 50 C SER A 6 -16.220 5.847 -4.968 1.00 0.00 C ATOM 51 O SER A 6 -17.074 6.455 -5.612 1.00 0.00 O ATOM 52 CB SER A 6 -16.195 4.528 -2.842 1.00 0.00 C ATOM 53 OG SER A 6 -17.470 3.927 -2.988 1.00 0.00 O ATOM 0 H SER A 6 -18.213 6.294 -3.095 1.00 0.00 H new ATOM 0 HA SER A 6 -15.254 6.435 -3.154 1.00 0.00 H new ATOM 0 HB2 SER A 6 -15.440 3.910 -3.328 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.932 4.579 -1.785 1.00 0.00 H new ATOM 0 HG SER A 6 -17.376 2.952 -2.965 1.00 0.00 H new ATOM 59 N GLY A 7 -15.291 5.085 -5.538 1.00 0.00 N ATOM 60 CA GLY A 7 -15.240 4.931 -6.980 1.00 0.00 C ATOM 61 C GLY A 7 -15.315 3.480 -7.412 1.00 0.00 C ATOM 62 O GLY A 7 -16.380 2.865 -7.364 1.00 0.00 O ATOM 0 H GLY A 7 -14.573 4.572 -5.027 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.064 5.484 -7.431 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.317 5.372 -7.357 1.00 0.00 H new ATOM 66 N VAL A 8 -14.181 2.931 -7.836 1.00 0.00 N ATOM 67 CA VAL A 8 -14.122 1.543 -8.279 1.00 0.00 C ATOM 68 C VAL A 8 -14.720 0.608 -7.234 1.00 0.00 C ATOM 69 O VAL A 8 -14.977 1.011 -6.100 1.00 0.00 O ATOM 70 CB VAL A 8 -12.674 1.109 -8.572 1.00 0.00 C ATOM 71 CG1 VAL A 8 -11.927 0.829 -7.277 1.00 0.00 C ATOM 72 CG2 VAL A 8 -12.658 -0.112 -9.480 1.00 0.00 C ATOM 0 H VAL A 8 -13.291 3.426 -7.882 1.00 0.00 H new ATOM 0 HA VAL A 8 -14.705 1.478 -9.197 1.00 0.00 H new ATOM 0 HB VAL A 8 -12.166 1.924 -9.087 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.906 0.524 -7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.908 1.731 -6.665 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.431 0.031 -6.731 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -11.627 -0.405 -9.677 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -13.183 -0.934 -8.993 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -13.153 0.128 -10.421 1.00 0.00 H new ATOM 82 N ASP A 9 -14.939 -0.643 -7.625 1.00 0.00 N ATOM 83 CA ASP A 9 -15.506 -1.638 -6.721 1.00 0.00 C ATOM 84 C ASP A 9 -14.591 -1.868 -5.523 1.00 0.00 C ATOM 85 O ASP A 9 -13.498 -2.415 -5.661 1.00 0.00 O ATOM 86 CB ASP A 9 -15.738 -2.956 -7.461 1.00 0.00 C ATOM 87 CG ASP A 9 -16.294 -4.038 -6.556 1.00 0.00 C ATOM 88 OD1 ASP A 9 -17.509 -4.007 -6.270 1.00 0.00 O ATOM 89 OD2 ASP A 9 -15.513 -4.916 -6.135 1.00 0.00 O ATOM 0 H ASP A 9 -14.733 -0.992 -8.561 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.462 -1.260 -6.358 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.428 -2.788 -8.288 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.798 -3.297 -7.894 1.00 0.00 H new ATOM 94 N GLU A 10 -15.045 -1.444 -4.348 1.00 0.00 N ATOM 95 CA GLU A 10 -14.265 -1.602 -3.126 1.00 0.00 C ATOM 96 C GLU A 10 -13.547 -2.948 -3.109 1.00 0.00 C ATOM 97 O GLU A 10 -14.049 -3.954 -3.611 1.00 0.00 O ATOM 98 CB GLU A 10 -15.170 -1.479 -1.898 1.00 0.00 C ATOM 99 CG GLU A 10 -15.836 -0.120 -1.766 1.00 0.00 C ATOM 100 CD GLU A 10 -17.177 -0.056 -2.472 1.00 0.00 C ATOM 101 OE1 GLU A 10 -17.884 -1.084 -2.496 1.00 0.00 O ATOM 102 OE2 GLU A 10 -17.517 1.023 -3.000 1.00 0.00 O ATOM 0 H GLU A 10 -15.948 -0.989 -4.216 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.516 -0.810 -3.098 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -15.940 -2.249 -1.947 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.581 -1.674 -1.002 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.974 0.112 -0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.177 0.645 -2.176 1.00 0.00 H new ATOM 109 N PRO A 11 -12.343 -2.969 -2.519 1.00 0.00 N ATOM 110 CA PRO A 11 -11.529 -4.184 -2.422 1.00 0.00 C ATOM 111 C PRO A 11 -12.126 -5.207 -1.461 1.00 0.00 C ATOM 112 O PRO A 11 -11.527 -6.250 -1.201 1.00 0.00 O ATOM 113 CB PRO A 11 -10.188 -3.672 -1.892 1.00 0.00 C ATOM 114 CG PRO A 11 -10.523 -2.417 -1.162 1.00 0.00 C ATOM 115 CD PRO A 11 -11.683 -1.807 -1.899 1.00 0.00 C ATOM 0 HA PRO A 11 -11.455 -4.702 -3.378 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -9.719 -4.401 -1.231 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -9.487 -3.482 -2.705 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -10.786 -2.627 -0.125 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -9.671 -1.737 -1.143 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -12.354 -1.277 -1.223 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -11.350 -1.088 -2.647 1.00 0.00 H new ATOM 123 N GLU A 12 -13.309 -4.900 -0.938 1.00 0.00 N ATOM 124 CA GLU A 12 -13.986 -5.794 -0.006 1.00 0.00 C ATOM 125 C GLU A 12 -13.706 -7.254 -0.351 1.00 0.00 C ATOM 126 O GLU A 12 -13.190 -8.010 0.472 1.00 0.00 O ATOM 127 CB GLU A 12 -15.494 -5.535 -0.020 1.00 0.00 C ATOM 128 CG GLU A 12 -16.110 -5.602 -1.408 1.00 0.00 C ATOM 129 CD GLU A 12 -17.412 -4.831 -1.505 1.00 0.00 C ATOM 130 OE1 GLU A 12 -17.461 -3.685 -1.013 1.00 0.00 O ATOM 131 OE2 GLU A 12 -18.383 -5.375 -2.074 1.00 0.00 O ATOM 0 H GLU A 12 -13.818 -4.040 -1.144 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.600 -5.595 0.994 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.986 -6.266 0.622 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.689 -4.552 0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -15.402 -5.205 -2.135 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -16.288 -6.644 -1.673 1.00 0.00 H new ATOM 138 N SER A 13 -14.051 -7.643 -1.575 1.00 0.00 N ATOM 139 CA SER A 13 -13.842 -9.013 -2.029 1.00 0.00 C ATOM 140 C SER A 13 -12.380 -9.421 -1.869 1.00 0.00 C ATOM 141 O SER A 13 -12.078 -10.546 -1.474 1.00 0.00 O ATOM 142 CB SER A 13 -14.267 -9.159 -3.491 1.00 0.00 C ATOM 143 OG SER A 13 -14.663 -10.489 -3.777 1.00 0.00 O ATOM 0 H SER A 13 -14.476 -7.029 -2.269 1.00 0.00 H new ATOM 0 HA SER A 13 -14.455 -9.671 -1.413 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.091 -8.477 -3.703 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.441 -8.874 -4.143 1.00 0.00 H new ATOM 0 HG SER A 13 -14.932 -10.555 -4.717 1.00 0.00 H new ATOM 149 N MET A 14 -11.478 -8.496 -2.180 1.00 0.00 N ATOM 150 CA MET A 14 -10.047 -8.758 -2.071 1.00 0.00 C ATOM 151 C MET A 14 -9.592 -8.692 -0.616 1.00 0.00 C ATOM 152 O MET A 14 -10.228 -8.043 0.214 1.00 0.00 O ATOM 153 CB MET A 14 -9.257 -7.753 -2.911 1.00 0.00 C ATOM 154 CG MET A 14 -9.407 -7.962 -4.409 1.00 0.00 C ATOM 155 SD MET A 14 -9.291 -6.422 -5.340 1.00 0.00 S ATOM 156 CE MET A 14 -8.009 -5.569 -4.426 1.00 0.00 C ATOM 0 H MET A 14 -11.712 -7.559 -2.509 1.00 0.00 H new ATOM 0 HA MET A 14 -9.857 -9.763 -2.448 1.00 0.00 H new ATOM 0 HB2 MET A 14 -9.584 -6.744 -2.659 1.00 0.00 H new ATOM 0 HB3 MET A 14 -8.202 -7.821 -2.647 1.00 0.00 H new ATOM 0 HG2 MET A 14 -8.636 -8.650 -4.755 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.369 -8.433 -4.612 1.00 0.00 H new ATOM 0 HE1 MET A 14 -7.479 -4.888 -5.092 1.00 0.00 H new ATOM 0 HE2 MET A 14 -8.459 -5.003 -3.611 1.00 0.00 H new ATOM 0 HE3 MET A 14 -7.307 -6.297 -4.018 1.00 0.00 H new ATOM 166 N VAL A 15 -8.488 -9.368 -0.315 1.00 0.00 N ATOM 167 CA VAL A 15 -7.948 -9.386 1.039 1.00 0.00 C ATOM 168 C VAL A 15 -6.910 -8.286 1.230 1.00 0.00 C ATOM 169 O VAL A 15 -6.140 -7.980 0.321 1.00 0.00 O ATOM 170 CB VAL A 15 -7.306 -10.746 1.370 1.00 0.00 C ATOM 171 CG1 VAL A 15 -6.723 -10.734 2.775 1.00 0.00 C ATOM 172 CG2 VAL A 15 -8.324 -11.866 1.216 1.00 0.00 C ATOM 0 H VAL A 15 -7.950 -9.910 -0.991 1.00 0.00 H new ATOM 0 HA VAL A 15 -8.785 -9.214 1.716 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.493 -10.925 0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.274 -11.703 2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.962 -9.957 2.846 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.515 -10.533 3.496 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -7.854 -12.820 1.454 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -9.159 -11.694 1.895 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -8.689 -11.887 0.189 1.00 0.00 H new ATOM 182 N ASN A 16 -6.894 -7.695 2.421 1.00 0.00 N ATOM 183 CA ASN A 16 -5.950 -6.628 2.732 1.00 0.00 C ATOM 184 C ASN A 16 -4.890 -7.111 3.718 1.00 0.00 C ATOM 185 O ASN A 16 -5.211 -7.659 4.773 1.00 0.00 O ATOM 186 CB ASN A 16 -6.687 -5.419 3.310 1.00 0.00 C ATOM 187 CG ASN A 16 -7.718 -4.858 2.351 1.00 0.00 C ATOM 188 OD1 ASN A 16 -8.922 -5.011 2.557 1.00 0.00 O ATOM 189 ND2 ASN A 16 -7.250 -4.203 1.295 1.00 0.00 N ATOM 0 H ASN A 16 -7.524 -7.937 3.186 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.454 -6.334 1.807 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -7.178 -5.707 4.240 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.965 -4.641 3.558 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -7.897 -3.803 0.615 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -6.244 -4.100 1.164 1.00 0.00 H new ATOM 196 N LEU A 17 -3.625 -6.903 3.367 1.00 0.00 N ATOM 197 CA LEU A 17 -2.517 -7.316 4.221 1.00 0.00 C ATOM 198 C LEU A 17 -2.215 -6.254 5.273 1.00 0.00 C ATOM 199 O LEU A 17 -2.350 -5.057 5.018 1.00 0.00 O ATOM 200 CB LEU A 17 -1.269 -7.583 3.377 1.00 0.00 C ATOM 201 CG LEU A 17 -1.457 -8.513 2.178 1.00 0.00 C ATOM 202 CD1 LEU A 17 -0.318 -8.341 1.185 1.00 0.00 C ATOM 203 CD2 LEU A 17 -1.553 -9.961 2.636 1.00 0.00 C ATOM 0 H LEU A 17 -3.342 -6.451 2.498 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.807 -8.235 4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -0.889 -6.628 3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.501 -8.007 4.024 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.389 -8.248 1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.469 -9.011 0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.295 -7.310 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.628 -8.579 1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.687 -10.609 1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.638 -10.239 3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.404 -10.074 3.308 1.00 0.00 H new ATOM 215 N ALA A 18 -1.804 -6.700 6.456 1.00 0.00 N ATOM 216 CA ALA A 18 -1.479 -5.787 7.545 1.00 0.00 C ATOM 217 C ALA A 18 0.026 -5.560 7.640 1.00 0.00 C ATOM 218 O ALA A 18 0.481 -4.442 7.878 1.00 0.00 O ATOM 219 CB ALA A 18 -2.018 -6.325 8.863 1.00 0.00 C ATOM 0 H ALA A 18 -1.688 -7.687 6.684 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.952 -4.828 7.336 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.768 -5.633 9.668 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.101 -6.430 8.798 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.571 -7.298 9.069 1.00 0.00 H new ATOM 225 N PHE A 19 0.794 -6.629 7.454 1.00 0.00 N ATOM 226 CA PHE A 19 2.248 -6.546 7.520 1.00 0.00 C ATOM 227 C PHE A 19 2.894 -7.596 6.621 1.00 0.00 C ATOM 228 O PHE A 19 2.605 -8.787 6.730 1.00 0.00 O ATOM 229 CB PHE A 19 2.725 -6.731 8.962 1.00 0.00 C ATOM 230 CG PHE A 19 4.094 -7.340 9.068 1.00 0.00 C ATOM 231 CD1 PHE A 19 5.166 -6.790 8.383 1.00 0.00 C ATOM 232 CD2 PHE A 19 4.310 -8.461 9.852 1.00 0.00 C ATOM 233 CE1 PHE A 19 6.427 -7.348 8.477 1.00 0.00 C ATOM 234 CE2 PHE A 19 5.569 -9.024 9.951 1.00 0.00 C ATOM 235 CZ PHE A 19 6.628 -8.466 9.263 1.00 0.00 C ATOM 0 H PHE A 19 0.433 -7.562 7.256 1.00 0.00 H new ATOM 0 HA PHE A 19 2.547 -5.558 7.169 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.727 -5.763 9.462 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.013 -7.363 9.493 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.014 -5.915 7.768 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.485 -8.901 10.393 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.254 -6.911 7.937 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.724 -9.899 10.565 1.00 0.00 H new ATOM 0 HZ PHE A 19 7.613 -8.903 9.339 1.00 0.00 H new ATOM 245 N VAL A 20 3.772 -7.144 5.730 1.00 0.00 N ATOM 246 CA VAL A 20 4.460 -8.043 4.811 1.00 0.00 C ATOM 247 C VAL A 20 5.972 -7.953 4.984 1.00 0.00 C ATOM 248 O VAL A 20 6.544 -6.863 4.984 1.00 0.00 O ATOM 249 CB VAL A 20 4.102 -7.730 3.346 1.00 0.00 C ATOM 250 CG1 VAL A 20 4.853 -8.657 2.403 1.00 0.00 C ATOM 251 CG2 VAL A 20 2.600 -7.839 3.130 1.00 0.00 C ATOM 0 H VAL A 20 4.023 -6.161 5.626 1.00 0.00 H new ATOM 0 HA VAL A 20 4.129 -9.054 5.050 1.00 0.00 H new ATOM 0 HB VAL A 20 4.404 -6.706 3.127 1.00 0.00 H new ATOM 0 HG11 VAL A 20 4.587 -8.421 1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 20 5.926 -8.524 2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 20 4.585 -9.691 2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.365 -7.615 2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 20 2.271 -8.851 3.366 1.00 0.00 H new ATOM 0 HG23 VAL A 20 2.087 -7.130 3.779 1.00 0.00 H new ATOM 261 N LYS A 21 6.615 -9.106 5.130 1.00 0.00 N ATOM 262 CA LYS A 21 8.062 -9.160 5.301 1.00 0.00 C ATOM 263 C LYS A 21 8.774 -8.496 4.127 1.00 0.00 C ATOM 264 O LYS A 21 8.858 -9.064 3.039 1.00 0.00 O ATOM 265 CB LYS A 21 8.527 -10.611 5.439 1.00 0.00 C ATOM 266 CG LYS A 21 9.781 -10.771 6.280 1.00 0.00 C ATOM 267 CD LYS A 21 10.868 -9.801 5.851 1.00 0.00 C ATOM 268 CE LYS A 21 12.124 -9.963 6.693 1.00 0.00 C ATOM 269 NZ LYS A 21 13.124 -8.896 6.409 1.00 0.00 N ATOM 0 H LYS A 21 6.156 -10.017 5.133 1.00 0.00 H new ATOM 0 HA LYS A 21 8.315 -8.616 6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.724 -11.200 5.883 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.711 -11.021 4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.539 -10.607 7.330 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.150 -11.793 6.194 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.109 -9.965 4.801 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.500 -8.779 5.938 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.858 -9.940 7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.569 -10.939 6.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.813 -8.850 7.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.619 -9.112 5.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.639 -7.980 6.321 1.00 0.00 H new ATOM 283 N ASN A 22 9.286 -7.291 4.356 1.00 0.00 N ATOM 284 CA ASN A 22 9.992 -6.551 3.316 1.00 0.00 C ATOM 285 C ASN A 22 11.076 -5.664 3.921 1.00 0.00 C ATOM 286 O ASN A 22 11.052 -5.363 5.115 1.00 0.00 O ATOM 287 CB ASN A 22 9.010 -5.698 2.512 1.00 0.00 C ATOM 288 CG ASN A 22 7.772 -5.334 3.309 1.00 0.00 C ATOM 289 OD1 ASN A 22 6.650 -5.654 2.916 1.00 0.00 O ATOM 290 ND2 ASN A 22 7.972 -4.661 4.436 1.00 0.00 N ATOM 0 H ASN A 22 9.225 -6.807 5.252 1.00 0.00 H new ATOM 0 HA ASN A 22 10.466 -7.272 2.650 1.00 0.00 H new ATOM 0 HB2 ASN A 22 9.509 -4.786 2.185 1.00 0.00 H new ATOM 0 HB3 ASN A 22 8.714 -6.239 1.614 1.00 0.00 H new ATOM 0 HD21 ASN A 22 7.178 -4.388 5.015 1.00 0.00 H new ATOM 0 HD22 ASN A 22 8.920 -4.417 4.723 1.00 0.00 H new ATOM 297 N ASP A 23 12.025 -5.248 3.089 1.00 0.00 N ATOM 298 CA ASP A 23 13.117 -4.393 3.541 1.00 0.00 C ATOM 299 C ASP A 23 13.417 -3.306 2.514 1.00 0.00 C ATOM 300 O ASP A 23 13.706 -3.597 1.353 1.00 0.00 O ATOM 301 CB ASP A 23 14.372 -5.228 3.799 1.00 0.00 C ATOM 302 CG ASP A 23 14.418 -5.783 5.210 1.00 0.00 C ATOM 303 OD1 ASP A 23 14.312 -4.985 6.165 1.00 0.00 O ATOM 304 OD2 ASP A 23 14.560 -7.014 5.358 1.00 0.00 O ATOM 0 H ASP A 23 12.060 -5.489 2.098 1.00 0.00 H new ATOM 0 HA ASP A 23 12.810 -3.914 4.471 1.00 0.00 H new ATOM 0 HB2 ASP A 23 14.410 -6.052 3.086 1.00 0.00 H new ATOM 0 HB3 ASP A 23 15.256 -4.614 3.624 1.00 0.00 H new ATOM 309 N SER A 24 13.344 -2.052 2.949 1.00 0.00 N ATOM 310 CA SER A 24 13.602 -0.921 2.066 1.00 0.00 C ATOM 311 C SER A 24 14.796 -0.108 2.559 1.00 0.00 C ATOM 312 O SER A 24 14.880 0.240 3.737 1.00 0.00 O ATOM 313 CB SER A 24 12.365 -0.025 1.973 1.00 0.00 C ATOM 314 OG SER A 24 12.188 0.724 3.163 1.00 0.00 O ATOM 0 H SER A 24 13.108 -1.794 3.907 1.00 0.00 H new ATOM 0 HA SER A 24 13.834 -1.312 1.075 1.00 0.00 H new ATOM 0 HB2 SER A 24 12.465 0.652 1.125 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.482 -0.637 1.790 1.00 0.00 H new ATOM 0 HG SER A 24 13.033 0.755 3.659 1.00 0.00 H new ATOM 320 N TYR A 25 15.717 0.190 1.649 1.00 0.00 N ATOM 321 CA TYR A 25 16.908 0.959 1.991 1.00 0.00 C ATOM 322 C TYR A 25 16.900 2.315 1.291 1.00 0.00 C ATOM 323 O TYR A 25 16.342 2.460 0.204 1.00 0.00 O ATOM 324 CB TYR A 25 18.169 0.183 1.609 1.00 0.00 C ATOM 325 CG TYR A 25 18.262 -0.132 0.133 1.00 0.00 C ATOM 326 CD1 TYR A 25 17.697 -1.289 -0.388 1.00 0.00 C ATOM 327 CD2 TYR A 25 18.915 0.729 -0.741 1.00 0.00 C ATOM 328 CE1 TYR A 25 17.781 -1.581 -1.736 1.00 0.00 C ATOM 329 CE2 TYR A 25 19.003 0.446 -2.090 1.00 0.00 C ATOM 330 CZ TYR A 25 18.434 -0.711 -2.583 1.00 0.00 C ATOM 331 OH TYR A 25 18.519 -0.997 -3.926 1.00 0.00 O ATOM 0 H TYR A 25 15.662 -0.089 0.669 1.00 0.00 H new ATOM 0 HA TYR A 25 16.905 1.126 3.068 1.00 0.00 H new ATOM 0 HB2 TYR A 25 19.045 0.761 1.905 1.00 0.00 H new ATOM 0 HB3 TYR A 25 18.197 -0.749 2.173 1.00 0.00 H new ATOM 0 HD1 TYR A 25 17.183 -1.972 0.272 1.00 0.00 H new ATOM 0 HD2 TYR A 25 19.361 1.635 -0.359 1.00 0.00 H new ATOM 0 HE1 TYR A 25 17.337 -2.486 -2.124 1.00 0.00 H new ATOM 0 HE2 TYR A 25 19.514 1.126 -2.755 1.00 0.00 H new ATOM 0 HH TYR A 25 18.290 -1.938 -4.075 1.00 0.00 H new ATOM 341 N GLU A 26 17.524 3.304 1.923 1.00 0.00 N ATOM 342 CA GLU A 26 17.589 4.648 1.362 1.00 0.00 C ATOM 343 C GLU A 26 18.590 4.709 0.211 1.00 0.00 C ATOM 344 O GLU A 26 19.802 4.704 0.426 1.00 0.00 O ATOM 345 CB GLU A 26 17.977 5.658 2.443 1.00 0.00 C ATOM 346 CG GLU A 26 16.966 5.759 3.573 1.00 0.00 C ATOM 347 CD GLU A 26 17.341 6.810 4.599 1.00 0.00 C ATOM 348 OE1 GLU A 26 18.394 6.655 5.251 1.00 0.00 O ATOM 349 OE2 GLU A 26 16.580 7.789 4.750 1.00 0.00 O ATOM 0 H GLU A 26 17.992 3.200 2.824 1.00 0.00 H new ATOM 0 HA GLU A 26 16.601 4.901 0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 26 18.946 5.380 2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 26 18.097 6.640 1.985 1.00 0.00 H new ATOM 0 HG2 GLU A 26 15.986 5.995 3.159 1.00 0.00 H new ATOM 0 HG3 GLU A 26 16.879 4.790 4.066 1.00 0.00 H new ATOM 356 N LYS A 27 18.073 4.766 -1.012 1.00 0.00 N ATOM 357 CA LYS A 27 18.919 4.828 -2.198 1.00 0.00 C ATOM 358 C LYS A 27 18.870 6.217 -2.828 1.00 0.00 C ATOM 359 O LYS A 27 17.909 6.960 -2.641 1.00 0.00 O ATOM 360 CB LYS A 27 18.478 3.777 -3.219 1.00 0.00 C ATOM 361 CG LYS A 27 19.409 3.663 -4.414 1.00 0.00 C ATOM 362 CD LYS A 27 19.089 2.438 -5.255 1.00 0.00 C ATOM 363 CE LYS A 27 18.083 2.761 -6.349 1.00 0.00 C ATOM 364 NZ LYS A 27 18.752 3.165 -7.617 1.00 0.00 N ATOM 0 H LYS A 27 17.072 4.771 -1.208 1.00 0.00 H new ATOM 0 HA LYS A 27 19.945 4.622 -1.894 1.00 0.00 H new ATOM 0 HB2 LYS A 27 18.413 2.807 -2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 27 17.476 4.023 -3.571 1.00 0.00 H new ATOM 0 HG2 LYS A 27 19.325 4.559 -5.028 1.00 0.00 H new ATOM 0 HG3 LYS A 27 20.441 3.609 -4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 27 20.005 2.054 -5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 27 18.692 1.650 -4.615 1.00 0.00 H new ATOM 0 HE2 LYS A 27 17.454 1.890 -6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 27 17.427 3.564 -6.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 18.032 3.377 -8.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 19.333 4.011 -7.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 19.359 2.390 -7.952 1.00 0.00 H new ATOM 378 N GLY A 28 19.915 6.559 -3.577 1.00 0.00 N ATOM 379 CA GLY A 28 19.970 7.856 -4.224 1.00 0.00 C ATOM 380 C GLY A 28 19.561 8.984 -3.297 1.00 0.00 C ATOM 381 O GLY A 28 19.446 8.809 -2.084 1.00 0.00 O ATOM 0 H GLY A 28 20.723 5.961 -3.747 1.00 0.00 H new ATOM 0 HA2 GLY A 28 20.983 8.036 -4.585 1.00 0.00 H new ATOM 0 HA3 GLY A 28 19.316 7.852 -5.096 1.00 0.00 H new ATOM 385 N PRO A 29 19.335 10.175 -3.872 1.00 0.00 N ATOM 386 CA PRO A 29 18.934 11.360 -3.107 1.00 0.00 C ATOM 387 C PRO A 29 17.515 11.244 -2.561 1.00 0.00 C ATOM 388 O PRO A 29 17.279 11.455 -1.371 1.00 0.00 O ATOM 389 CB PRO A 29 19.021 12.491 -4.135 1.00 0.00 C ATOM 390 CG PRO A 29 18.837 11.821 -5.452 1.00 0.00 C ATOM 391 CD PRO A 29 19.453 10.456 -5.312 1.00 0.00 C ATOM 0 HA PRO A 29 19.564 11.513 -2.231 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.251 13.243 -3.962 1.00 0.00 H new ATOM 0 HB3 PRO A 29 19.983 13.001 -4.081 1.00 0.00 H new ATOM 0 HG2 PRO A 29 17.780 11.748 -5.708 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.320 12.387 -6.249 1.00 0.00 H new ATOM 0 HD2 PRO A 29 18.925 9.714 -5.911 1.00 0.00 H new ATOM 0 HD3 PRO A 29 20.493 10.449 -5.639 1.00 0.00 H new ATOM 399 N ASP A 30 16.574 10.907 -3.436 1.00 0.00 N ATOM 400 CA ASP A 30 15.178 10.762 -3.041 1.00 0.00 C ATOM 401 C ASP A 30 14.634 9.400 -3.460 1.00 0.00 C ATOM 402 O ASP A 30 13.423 9.179 -3.466 1.00 0.00 O ATOM 403 CB ASP A 30 14.332 11.875 -3.660 1.00 0.00 C ATOM 404 CG ASP A 30 14.716 13.249 -3.145 1.00 0.00 C ATOM 405 OD1 ASP A 30 15.921 13.481 -2.919 1.00 0.00 O ATOM 406 OD2 ASP A 30 13.810 14.091 -2.969 1.00 0.00 O ATOM 0 H ASP A 30 16.753 10.729 -4.424 1.00 0.00 H new ATOM 0 HA ASP A 30 15.124 10.837 -1.955 1.00 0.00 H new ATOM 0 HB2 ASP A 30 14.444 11.852 -4.744 1.00 0.00 H new ATOM 0 HB3 ASP A 30 13.280 11.690 -3.444 1.00 0.00 H new ATOM 411 N SER A 31 15.537 8.489 -3.810 1.00 0.00 N ATOM 412 CA SER A 31 15.147 7.150 -4.234 1.00 0.00 C ATOM 413 C SER A 31 14.990 6.223 -3.033 1.00 0.00 C ATOM 414 O SER A 31 15.651 6.397 -2.009 1.00 0.00 O ATOM 415 CB SER A 31 16.184 6.577 -5.202 1.00 0.00 C ATOM 416 OG SER A 31 16.382 7.440 -6.308 1.00 0.00 O ATOM 0 H SER A 31 16.544 8.654 -3.808 1.00 0.00 H new ATOM 0 HA SER A 31 14.186 7.223 -4.743 1.00 0.00 H new ATOM 0 HB2 SER A 31 17.129 6.427 -4.680 1.00 0.00 H new ATOM 0 HB3 SER A 31 15.856 5.599 -5.554 1.00 0.00 H new ATOM 0 HG SER A 31 17.050 7.052 -6.910 1.00 0.00 H new ATOM 422 N VAL A 32 14.108 5.237 -3.165 1.00 0.00 N ATOM 423 CA VAL A 32 13.863 4.281 -2.092 1.00 0.00 C ATOM 424 C VAL A 32 13.463 2.920 -2.649 1.00 0.00 C ATOM 425 O VAL A 32 12.351 2.742 -3.146 1.00 0.00 O ATOM 426 CB VAL A 32 12.759 4.778 -1.140 1.00 0.00 C ATOM 427 CG1 VAL A 32 12.412 3.705 -0.119 1.00 0.00 C ATOM 428 CG2 VAL A 32 13.191 6.062 -0.448 1.00 0.00 C ATOM 0 H VAL A 32 13.551 5.080 -4.005 1.00 0.00 H new ATOM 0 HA VAL A 32 14.796 4.183 -1.536 1.00 0.00 H new ATOM 0 HB VAL A 32 11.866 4.991 -1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.630 4.074 0.545 1.00 0.00 H new ATOM 0 HG12 VAL A 32 12.058 2.812 -0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 32 13.298 3.459 0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 32 12.399 6.399 0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 32 14.098 5.878 0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 32 13.386 6.831 -1.196 1.00 0.00 H new ATOM 438 N VAL A 33 14.378 1.959 -2.564 1.00 0.00 N ATOM 439 CA VAL A 33 14.121 0.612 -3.058 1.00 0.00 C ATOM 440 C VAL A 33 13.473 -0.253 -1.983 1.00 0.00 C ATOM 441 O VAL A 33 13.860 -0.206 -0.816 1.00 0.00 O ATOM 442 CB VAL A 33 15.418 -0.068 -3.535 1.00 0.00 C ATOM 443 CG1 VAL A 33 15.183 -1.549 -3.788 1.00 0.00 C ATOM 444 CG2 VAL A 33 15.950 0.617 -4.785 1.00 0.00 C ATOM 0 H VAL A 33 15.304 2.089 -2.157 1.00 0.00 H new ATOM 0 HA VAL A 33 13.439 0.710 -3.902 1.00 0.00 H new ATOM 0 HB VAL A 33 16.167 0.027 -2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.111 -2.012 -4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.852 -2.027 -2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.418 -1.670 -4.555 1.00 0.00 H new ATOM 0 HG21 VAL A 33 16.867 0.124 -5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 33 15.205 0.555 -5.579 1.00 0.00 H new ATOM 0 HG23 VAL A 33 16.160 1.664 -4.565 1.00 0.00 H new ATOM 454 N VAL A 34 12.483 -1.044 -2.386 1.00 0.00 N ATOM 455 CA VAL A 34 11.780 -1.922 -1.458 1.00 0.00 C ATOM 456 C VAL A 34 11.845 -3.374 -1.919 1.00 0.00 C ATOM 457 O VAL A 34 11.575 -3.680 -3.081 1.00 0.00 O ATOM 458 CB VAL A 34 10.305 -1.509 -1.302 1.00 0.00 C ATOM 459 CG1 VAL A 34 9.619 -2.366 -0.249 1.00 0.00 C ATOM 460 CG2 VAL A 34 10.199 -0.033 -0.951 1.00 0.00 C ATOM 0 H VAL A 34 12.150 -1.095 -3.349 1.00 0.00 H new ATOM 0 HA VAL A 34 12.279 -1.828 -0.494 1.00 0.00 H new ATOM 0 HB VAL A 34 9.798 -1.670 -2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.577 -2.060 -0.153 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.663 -3.413 -0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 34 10.124 -2.240 0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.149 0.241 -0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.720 0.156 -0.013 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.651 0.563 -1.744 1.00 0.00 H new ATOM 470 N HIS A 35 12.203 -4.266 -1.001 1.00 0.00 N ATOM 471 CA HIS A 35 12.302 -5.687 -1.313 1.00 0.00 C ATOM 472 C HIS A 35 11.228 -6.481 -0.575 1.00 0.00 C ATOM 473 O HIS A 35 11.202 -6.515 0.655 1.00 0.00 O ATOM 474 CB HIS A 35 13.688 -6.216 -0.945 1.00 0.00 C ATOM 475 CG HIS A 35 14.793 -5.624 -1.765 1.00 0.00 C ATOM 476 ND1 HIS A 35 15.997 -6.262 -1.978 1.00 0.00 N ATOM 477 CD2 HIS A 35 14.870 -4.446 -2.427 1.00 0.00 C ATOM 478 CE1 HIS A 35 16.767 -5.501 -2.734 1.00 0.00 C ATOM 479 NE2 HIS A 35 16.107 -4.393 -3.021 1.00 0.00 N ATOM 0 H HIS A 35 12.429 -4.030 -0.035 1.00 0.00 H new ATOM 0 HA HIS A 35 12.148 -5.810 -2.385 1.00 0.00 H new ATOM 0 HB2 HIS A 35 13.878 -6.010 0.108 1.00 0.00 H new ATOM 0 HB3 HIS A 35 13.698 -7.299 -1.065 1.00 0.00 H new ATOM 0 HD1 HIS A 35 16.253 -7.178 -1.609 1.00 0.00 H new ATOM 0 HD2 HIS A 35 14.102 -3.689 -2.478 1.00 0.00 H new ATOM 0 HE1 HIS A 35 17.767 -5.743 -3.062 1.00 0.00 H new ATOM 488 N VAL A 36 10.343 -7.119 -1.335 1.00 0.00 N ATOM 489 CA VAL A 36 9.268 -7.913 -0.753 1.00 0.00 C ATOM 490 C VAL A 36 9.601 -9.400 -0.790 1.00 0.00 C ATOM 491 O VAL A 36 9.783 -9.980 -1.861 1.00 0.00 O ATOM 492 CB VAL A 36 7.936 -7.679 -1.489 1.00 0.00 C ATOM 493 CG1 VAL A 36 6.797 -8.388 -0.773 1.00 0.00 C ATOM 494 CG2 VAL A 36 7.652 -6.189 -1.615 1.00 0.00 C ATOM 0 H VAL A 36 10.350 -7.101 -2.355 1.00 0.00 H new ATOM 0 HA VAL A 36 9.164 -7.592 0.284 1.00 0.00 H new ATOM 0 HB VAL A 36 8.018 -8.097 -2.492 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.864 -8.211 -1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.998 -9.459 -0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.711 -8.004 0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.707 -6.042 -2.138 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.590 -5.745 -0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.455 -5.712 -2.176 1.00 0.00 H new ATOM 504 N TYR A 37 9.680 -10.012 0.387 1.00 0.00 N ATOM 505 CA TYR A 37 9.994 -11.433 0.490 1.00 0.00 C ATOM 506 C TYR A 37 8.786 -12.286 0.112 1.00 0.00 C ATOM 507 O TYR A 37 7.843 -12.427 0.890 1.00 0.00 O ATOM 508 CB TYR A 37 10.449 -11.774 1.909 1.00 0.00 C ATOM 509 CG TYR A 37 11.765 -11.135 2.293 1.00 0.00 C ATOM 510 CD1 TYR A 37 12.366 -10.189 1.471 1.00 0.00 C ATOM 511 CD2 TYR A 37 12.408 -11.478 3.476 1.00 0.00 C ATOM 512 CE1 TYR A 37 13.568 -9.603 1.817 1.00 0.00 C ATOM 513 CE2 TYR A 37 13.609 -10.896 3.831 1.00 0.00 C ATOM 514 CZ TYR A 37 14.186 -9.960 2.998 1.00 0.00 C ATOM 515 OH TYR A 37 15.384 -9.379 3.347 1.00 0.00 O ATOM 0 H TYR A 37 9.531 -9.547 1.282 1.00 0.00 H new ATOM 0 HA TYR A 37 10.803 -11.652 -0.206 1.00 0.00 H new ATOM 0 HB2 TYR A 37 9.681 -11.456 2.614 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.539 -12.856 2.002 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.885 -9.907 0.546 1.00 0.00 H new ATOM 0 HD2 TYR A 37 11.961 -12.213 4.129 1.00 0.00 H new ATOM 0 HE1 TYR A 37 14.022 -8.870 1.167 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.094 -11.172 4.756 1.00 0.00 H new ATOM 0 HH TYR A 37 15.220 -8.637 3.966 1.00 0.00 H new ATOM 525 N VAL A 38 8.824 -12.854 -1.089 1.00 0.00 N ATOM 526 CA VAL A 38 7.736 -13.696 -1.571 1.00 0.00 C ATOM 527 C VAL A 38 8.092 -14.346 -2.903 1.00 0.00 C ATOM 528 O VAL A 38 8.872 -13.801 -3.684 1.00 0.00 O ATOM 529 CB VAL A 38 6.434 -12.889 -1.738 1.00 0.00 C ATOM 530 CG1 VAL A 38 6.602 -11.821 -2.809 1.00 0.00 C ATOM 531 CG2 VAL A 38 5.274 -13.813 -2.073 1.00 0.00 C ATOM 0 H VAL A 38 9.597 -12.746 -1.746 1.00 0.00 H new ATOM 0 HA VAL A 38 7.581 -14.472 -0.822 1.00 0.00 H new ATOM 0 HB VAL A 38 6.211 -12.392 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 38 5.673 -11.261 -2.913 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.405 -11.142 -2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.849 -12.294 -3.759 1.00 0.00 H new ATOM 0 HG21 VAL A 38 4.363 -13.226 -2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 38 5.485 -14.340 -3.003 1.00 0.00 H new ATOM 0 HG23 VAL A 38 5.141 -14.536 -1.269 1.00 0.00 H new ATOM 541 N LYS A 39 7.515 -15.516 -3.157 1.00 0.00 N ATOM 542 CA LYS A 39 7.770 -16.242 -4.395 1.00 0.00 C ATOM 543 C LYS A 39 6.472 -16.788 -4.982 1.00 0.00 C ATOM 544 O LYS A 39 5.402 -16.636 -4.393 1.00 0.00 O ATOM 545 CB LYS A 39 8.751 -17.390 -4.145 1.00 0.00 C ATOM 546 CG LYS A 39 9.982 -16.976 -3.358 1.00 0.00 C ATOM 547 CD LYS A 39 10.995 -18.106 -3.273 1.00 0.00 C ATOM 548 CE LYS A 39 11.498 -18.508 -4.651 1.00 0.00 C ATOM 549 NZ LYS A 39 10.660 -19.581 -5.255 1.00 0.00 N ATOM 0 H LYS A 39 6.867 -15.982 -2.521 1.00 0.00 H new ATOM 0 HA LYS A 39 8.209 -15.547 -5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.236 -18.186 -3.607 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.065 -17.804 -5.103 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.442 -16.108 -3.830 1.00 0.00 H new ATOM 0 HG3 LYS A 39 9.688 -16.673 -2.353 1.00 0.00 H new ATOM 0 HD2 LYS A 39 11.837 -17.796 -2.653 1.00 0.00 H new ATOM 0 HD3 LYS A 39 10.540 -18.968 -2.785 1.00 0.00 H new ATOM 0 HE2 LYS A 39 11.500 -17.636 -5.306 1.00 0.00 H new ATOM 0 HE3 LYS A 39 12.530 -18.852 -4.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 11.237 -20.435 -5.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.865 -19.799 -4.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 10.292 -19.259 -6.173 1.00 0.00 H new ATOM 563 N GLU A 40 6.575 -17.424 -6.145 1.00 0.00 N ATOM 564 CA GLU A 40 5.409 -17.993 -6.810 1.00 0.00 C ATOM 565 C GLU A 40 4.315 -16.943 -6.981 1.00 0.00 C ATOM 566 O GLU A 40 3.151 -17.186 -6.660 1.00 0.00 O ATOM 567 CB GLU A 40 4.869 -19.182 -6.013 1.00 0.00 C ATOM 568 CG GLU A 40 5.957 -20.063 -5.422 1.00 0.00 C ATOM 569 CD GLU A 40 6.559 -21.011 -6.442 1.00 0.00 C ATOM 570 OE1 GLU A 40 5.850 -21.377 -7.402 1.00 0.00 O ATOM 571 OE2 GLU A 40 7.738 -21.386 -6.278 1.00 0.00 O ATOM 0 H GLU A 40 7.454 -17.558 -6.646 1.00 0.00 H new ATOM 0 HA GLU A 40 5.717 -18.337 -7.797 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.236 -18.811 -5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.236 -19.787 -6.663 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.744 -19.433 -5.008 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.543 -20.640 -4.595 1.00 0.00 H new ATOM 578 N ILE A 41 4.697 -15.776 -7.489 1.00 0.00 N ATOM 579 CA ILE A 41 3.749 -14.690 -7.703 1.00 0.00 C ATOM 580 C ILE A 41 3.286 -14.642 -9.156 1.00 0.00 C ATOM 581 O ILE A 41 4.011 -15.055 -10.062 1.00 0.00 O ATOM 582 CB ILE A 41 4.360 -13.327 -7.326 1.00 0.00 C ATOM 583 CG1 ILE A 41 4.285 -13.111 -5.813 1.00 0.00 C ATOM 584 CG2 ILE A 41 3.646 -12.204 -8.063 1.00 0.00 C ATOM 585 CD1 ILE A 41 4.293 -11.653 -5.410 1.00 0.00 C ATOM 0 H ILE A 41 5.656 -15.559 -7.760 1.00 0.00 H new ATOM 0 HA ILE A 41 2.893 -14.887 -7.058 1.00 0.00 H new ATOM 0 HB ILE A 41 5.409 -13.321 -7.623 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.378 -13.580 -5.432 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.128 -13.615 -5.340 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.089 -11.248 -7.786 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.747 -12.353 -9.138 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.590 -12.206 -7.794 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.238 -11.575 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.212 -11.184 -5.761 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.435 -11.148 -5.854 1.00 0.00 H new ATOM 597 N CYS A 42 2.078 -14.135 -9.369 1.00 0.00 N ATOM 598 CA CYS A 42 1.518 -14.032 -10.712 1.00 0.00 C ATOM 599 C CYS A 42 1.635 -12.606 -11.242 1.00 0.00 C ATOM 600 O CYS A 42 0.874 -11.722 -10.847 1.00 0.00 O ATOM 601 CB CYS A 42 0.053 -14.470 -10.711 1.00 0.00 C ATOM 602 SG CYS A 42 -0.497 -15.210 -12.267 1.00 0.00 S ATOM 0 H CYS A 42 1.467 -13.789 -8.629 1.00 0.00 H new ATOM 0 HA CYS A 42 2.086 -14.692 -11.368 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -0.100 -15.188 -9.905 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -0.573 -13.606 -10.491 1.00 0.00 H new ATOM 0 HG CYS A 42 -1.748 -15.550 -12.168 1.00 0.00 H new ATOM 608 N ARG A 43 2.593 -12.390 -12.138 1.00 0.00 N ATOM 609 CA ARG A 43 2.811 -11.071 -12.719 1.00 0.00 C ATOM 610 C ARG A 43 1.649 -10.678 -13.626 1.00 0.00 C ATOM 611 O ARG A 43 1.619 -9.575 -14.171 1.00 0.00 O ATOM 612 CB ARG A 43 4.119 -11.051 -13.512 1.00 0.00 C ATOM 613 CG ARG A 43 5.321 -11.535 -12.717 1.00 0.00 C ATOM 614 CD ARG A 43 6.624 -11.252 -13.448 1.00 0.00 C ATOM 615 NE ARG A 43 6.592 -11.728 -14.828 1.00 0.00 N ATOM 616 CZ ARG A 43 7.426 -11.304 -15.771 1.00 0.00 C ATOM 617 NH1 ARG A 43 8.352 -10.400 -15.484 1.00 0.00 N ATOM 618 NH2 ARG A 43 7.334 -11.785 -17.004 1.00 0.00 N ATOM 0 H ARG A 43 3.230 -13.111 -12.477 1.00 0.00 H new ATOM 0 HA ARG A 43 2.875 -10.349 -11.905 1.00 0.00 H new ATOM 0 HB2 ARG A 43 4.006 -11.674 -14.399 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.308 -10.035 -13.858 1.00 0.00 H new ATOM 0 HG2 ARG A 43 5.335 -11.046 -11.743 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.230 -12.606 -12.534 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.819 -10.180 -13.439 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.448 -11.730 -12.919 1.00 0.00 H new ATOM 0 HE ARG A 43 5.891 -12.424 -15.082 1.00 0.00 H new ATOM 0 HH11 ARG A 43 8.426 -10.028 -14.537 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.991 -10.076 -16.210 1.00 0.00 H new ATOM 0 HH21 ARG A 43 6.623 -12.481 -17.228 1.00 0.00 H new ATOM 0 HH22 ARG A 43 7.975 -11.459 -17.728 1.00 0.00 H new ATOM 632 N ASP A 44 0.693 -11.588 -13.783 1.00 0.00 N ATOM 633 CA ASP A 44 -0.472 -11.336 -14.623 1.00 0.00 C ATOM 634 C ASP A 44 -1.603 -10.714 -13.810 1.00 0.00 C ATOM 635 O ASP A 44 -2.309 -9.825 -14.288 1.00 0.00 O ATOM 636 CB ASP A 44 -0.949 -12.636 -15.273 1.00 0.00 C ATOM 637 CG ASP A 44 0.047 -13.180 -16.278 1.00 0.00 C ATOM 638 OD1 ASP A 44 1.096 -13.704 -15.849 1.00 0.00 O ATOM 639 OD2 ASP A 44 -0.223 -13.082 -17.494 1.00 0.00 O ATOM 0 H ASP A 44 0.702 -12.506 -13.339 1.00 0.00 H new ATOM 0 HA ASP A 44 -0.182 -10.634 -15.404 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -1.124 -13.383 -14.499 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.903 -12.462 -15.770 1.00 0.00 H new ATOM 644 N THR A 45 -1.771 -11.187 -12.580 1.00 0.00 N ATOM 645 CA THR A 45 -2.818 -10.680 -11.702 1.00 0.00 C ATOM 646 C THR A 45 -2.226 -9.895 -10.537 1.00 0.00 C ATOM 647 O THR A 45 -2.892 -9.664 -9.528 1.00 0.00 O ATOM 648 CB THR A 45 -3.688 -11.823 -11.146 1.00 0.00 C ATOM 649 OG1 THR A 45 -2.886 -12.713 -10.363 1.00 0.00 O ATOM 650 CG2 THR A 45 -4.355 -12.593 -12.275 1.00 0.00 C ATOM 0 H THR A 45 -1.195 -11.921 -12.169 1.00 0.00 H new ATOM 0 HA THR A 45 -3.441 -10.018 -12.303 1.00 0.00 H new ATOM 0 HB THR A 45 -4.464 -11.387 -10.517 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.434 -13.110 -9.654 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.964 -13.395 -11.858 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.988 -11.918 -12.851 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.591 -13.018 -12.926 1.00 0.00 H new ATOM 658 N SER A 46 -0.969 -9.486 -10.683 1.00 0.00 N ATOM 659 CA SER A 46 -0.286 -8.728 -9.641 1.00 0.00 C ATOM 660 C SER A 46 0.188 -7.379 -10.172 1.00 0.00 C ATOM 661 O SER A 46 0.998 -7.313 -11.097 1.00 0.00 O ATOM 662 CB SER A 46 0.905 -9.523 -9.101 1.00 0.00 C ATOM 663 OG SER A 46 0.494 -10.788 -8.613 1.00 0.00 O ATOM 0 H SER A 46 -0.404 -9.667 -11.512 1.00 0.00 H new ATOM 0 HA SER A 46 -0.994 -8.551 -8.831 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.645 -9.657 -9.890 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.389 -8.961 -8.302 1.00 0.00 H new ATOM 0 HG SER A 46 0.336 -11.394 -9.367 1.00 0.00 H new ATOM 669 N ARG A 47 -0.324 -6.304 -9.580 1.00 0.00 N ATOM 670 CA ARG A 47 0.045 -4.956 -9.994 1.00 0.00 C ATOM 671 C ARG A 47 0.409 -4.097 -8.786 1.00 0.00 C ATOM 672 O ARG A 47 0.366 -4.560 -7.646 1.00 0.00 O ATOM 673 CB ARG A 47 -1.102 -4.305 -10.769 1.00 0.00 C ATOM 674 CG ARG A 47 -2.448 -4.415 -10.070 1.00 0.00 C ATOM 675 CD ARG A 47 -3.354 -3.245 -10.420 1.00 0.00 C ATOM 676 NE ARG A 47 -4.767 -3.611 -10.364 1.00 0.00 N ATOM 677 CZ ARG A 47 -5.350 -4.426 -11.236 1.00 0.00 C ATOM 678 NH1 ARG A 47 -4.646 -4.957 -12.226 1.00 0.00 N ATOM 679 NH2 ARG A 47 -6.641 -4.711 -11.118 1.00 0.00 N ATOM 0 H ARG A 47 -0.995 -6.341 -8.813 1.00 0.00 H new ATOM 0 HA ARG A 47 0.918 -5.029 -10.643 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.870 -3.252 -10.929 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.174 -4.769 -11.753 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -2.932 -5.349 -10.355 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -2.297 -4.450 -8.991 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -3.165 -2.422 -9.731 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.112 -2.886 -11.420 1.00 0.00 H new ATOM 0 HE ARG A 47 -5.337 -3.219 -9.614 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -3.654 -4.740 -12.320 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -5.097 -5.582 -12.894 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -7.186 -4.304 -10.358 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -7.088 -5.337 -11.788 1.00 0.00 H new ATOM 693 N VAL A 48 0.767 -2.843 -9.044 1.00 0.00 N ATOM 694 CA VAL A 48 1.138 -1.920 -7.979 1.00 0.00 C ATOM 695 C VAL A 48 0.618 -0.515 -8.263 1.00 0.00 C ATOM 696 O VAL A 48 0.867 0.047 -9.330 1.00 0.00 O ATOM 697 CB VAL A 48 2.666 -1.861 -7.793 1.00 0.00 C ATOM 698 CG1 VAL A 48 3.030 -0.913 -6.661 1.00 0.00 C ATOM 699 CG2 VAL A 48 3.225 -3.252 -7.535 1.00 0.00 C ATOM 0 H VAL A 48 0.808 -2.443 -9.982 1.00 0.00 H new ATOM 0 HA VAL A 48 0.682 -2.295 -7.063 1.00 0.00 H new ATOM 0 HB VAL A 48 3.112 -1.480 -8.712 1.00 0.00 H new ATOM 0 HG11 VAL A 48 4.113 -0.884 -6.545 1.00 0.00 H new ATOM 0 HG12 VAL A 48 2.663 0.087 -6.892 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.575 -1.261 -5.734 1.00 0.00 H new ATOM 0 HG21 VAL A 48 4.306 -3.192 -7.406 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.774 -3.664 -6.632 1.00 0.00 H new ATOM 0 HG23 VAL A 48 2.996 -3.899 -8.382 1.00 0.00 H new ATOM 709 N LEU A 49 -0.107 0.047 -7.302 1.00 0.00 N ATOM 710 CA LEU A 49 -0.664 1.388 -7.449 1.00 0.00 C ATOM 711 C LEU A 49 0.144 2.403 -6.646 1.00 0.00 C ATOM 712 O LEU A 49 0.120 2.396 -5.415 1.00 0.00 O ATOM 713 CB LEU A 49 -2.124 1.407 -6.995 1.00 0.00 C ATOM 714 CG LEU A 49 -3.039 0.362 -7.634 1.00 0.00 C ATOM 715 CD1 LEU A 49 -4.287 0.156 -6.789 1.00 0.00 C ATOM 716 CD2 LEU A 49 -3.414 0.775 -9.050 1.00 0.00 C ATOM 0 H LEU A 49 -0.323 -0.404 -6.413 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.614 1.663 -8.503 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.149 1.270 -5.914 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.535 2.395 -7.201 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.499 -0.583 -7.684 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -4.926 -0.591 -7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.001 -0.186 -5.794 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.830 1.098 -6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.065 0.019 -9.489 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -3.935 1.732 -9.024 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.511 0.870 -9.653 1.00 0.00 H new ATOM 728 N PHE A 50 0.855 3.276 -7.351 1.00 0.00 N ATOM 729 CA PHE A 50 1.669 4.299 -6.704 1.00 0.00 C ATOM 730 C PHE A 50 0.876 5.589 -6.521 1.00 0.00 C ATOM 731 O PHE A 50 0.545 6.270 -7.492 1.00 0.00 O ATOM 732 CB PHE A 50 2.929 4.574 -7.526 1.00 0.00 C ATOM 733 CG PHE A 50 3.886 3.416 -7.562 1.00 0.00 C ATOM 734 CD1 PHE A 50 4.402 2.890 -6.389 1.00 0.00 C ATOM 735 CD2 PHE A 50 4.268 2.853 -8.770 1.00 0.00 C ATOM 736 CE1 PHE A 50 5.283 1.825 -6.420 1.00 0.00 C ATOM 737 CE2 PHE A 50 5.148 1.788 -8.807 1.00 0.00 C ATOM 738 CZ PHE A 50 5.655 1.273 -7.630 1.00 0.00 C ATOM 0 H PHE A 50 0.884 3.296 -8.370 1.00 0.00 H new ATOM 0 HA PHE A 50 1.959 3.929 -5.721 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.640 4.828 -8.546 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.440 5.444 -7.114 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.113 3.317 -5.440 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.873 3.251 -9.693 1.00 0.00 H new ATOM 0 HE1 PHE A 50 5.680 1.425 -5.499 1.00 0.00 H new ATOM 0 HE2 PHE A 50 5.439 1.359 -9.755 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.341 0.440 -7.656 1.00 0.00 H new ATOM 748 N ARG A 51 0.573 5.919 -5.269 1.00 0.00 N ATOM 749 CA ARG A 51 -0.182 7.126 -4.958 1.00 0.00 C ATOM 750 C ARG A 51 0.755 8.292 -4.657 1.00 0.00 C ATOM 751 O ARG A 51 1.975 8.158 -4.746 1.00 0.00 O ATOM 752 CB ARG A 51 -1.108 6.881 -3.765 1.00 0.00 C ATOM 753 CG ARG A 51 -2.483 6.364 -4.157 1.00 0.00 C ATOM 754 CD ARG A 51 -3.460 7.504 -4.393 1.00 0.00 C ATOM 755 NE ARG A 51 -3.175 8.222 -5.633 1.00 0.00 N ATOM 756 CZ ARG A 51 -3.625 7.840 -6.823 1.00 0.00 C ATOM 757 NH1 ARG A 51 -4.379 6.755 -6.934 1.00 0.00 N ATOM 758 NH2 ARG A 51 -3.323 8.546 -7.905 1.00 0.00 N ATOM 0 H ARG A 51 0.839 5.367 -4.454 1.00 0.00 H new ATOM 0 HA ARG A 51 -0.784 7.382 -5.830 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.638 6.164 -3.092 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.224 7.811 -3.209 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.402 5.760 -5.061 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.865 5.712 -3.371 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.476 7.110 -4.428 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.416 8.198 -3.554 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.599 9.062 -5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.615 6.211 -6.104 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.723 6.464 -7.849 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.745 9.382 -7.823 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -3.669 8.252 -8.819 1.00 0.00 H new ATOM 772 N GLU A 52 0.175 9.435 -4.303 1.00 0.00 N ATOM 773 CA GLU A 52 0.960 10.623 -3.990 1.00 0.00 C ATOM 774 C GLU A 52 1.432 10.598 -2.539 1.00 0.00 C ATOM 775 O GLU A 52 2.542 11.031 -2.230 1.00 0.00 O ATOM 776 CB GLU A 52 0.136 11.887 -4.248 1.00 0.00 C ATOM 777 CG GLU A 52 -1.149 11.951 -3.441 1.00 0.00 C ATOM 778 CD GLU A 52 -2.337 11.376 -4.188 1.00 0.00 C ATOM 779 OE1 GLU A 52 -2.309 11.380 -5.436 1.00 0.00 O ATOM 780 OE2 GLU A 52 -3.293 10.923 -3.525 1.00 0.00 O ATOM 0 H GLU A 52 -0.834 9.563 -4.226 1.00 0.00 H new ATOM 0 HA GLU A 52 1.836 10.629 -4.638 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.745 12.761 -4.016 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.108 11.941 -5.309 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.014 11.406 -2.506 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.357 12.988 -3.178 1.00 0.00 H new ATOM 787 N GLN A 53 0.581 10.088 -1.655 1.00 0.00 N ATOM 788 CA GLN A 53 0.910 10.008 -0.237 1.00 0.00 C ATOM 789 C GLN A 53 0.864 8.564 0.252 1.00 0.00 C ATOM 790 O GLN A 53 0.767 8.307 1.452 1.00 0.00 O ATOM 791 CB GLN A 53 -0.055 10.867 0.582 1.00 0.00 C ATOM 792 CG GLN A 53 0.466 11.215 1.967 1.00 0.00 C ATOM 793 CD GLN A 53 -0.647 11.415 2.976 1.00 0.00 C ATOM 794 OE1 GLN A 53 -1.298 12.460 3.000 1.00 0.00 O ATOM 795 NE2 GLN A 53 -0.872 10.412 3.817 1.00 0.00 N ATOM 0 H GLN A 53 -0.341 9.724 -1.896 1.00 0.00 H new ATOM 0 HA GLN A 53 1.924 10.386 -0.104 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -0.259 11.789 0.038 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -1.003 10.339 0.682 1.00 0.00 H new ATOM 0 HG2 GLN A 53 1.126 10.420 2.313 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.065 12.124 1.908 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -0.308 9.564 3.762 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -1.609 10.490 4.518 1.00 0.00 H new ATOM 804 N ASP A 54 0.933 7.625 -0.686 1.00 0.00 N ATOM 805 CA ASP A 54 0.899 6.206 -0.351 1.00 0.00 C ATOM 806 C ASP A 54 1.199 5.351 -1.578 1.00 0.00 C ATOM 807 O ASP A 54 1.480 5.872 -2.657 1.00 0.00 O ATOM 808 CB ASP A 54 -0.466 5.829 0.228 1.00 0.00 C ATOM 809 CG ASP A 54 -1.603 6.582 -0.434 1.00 0.00 C ATOM 810 OD1 ASP A 54 -1.611 7.829 -0.359 1.00 0.00 O ATOM 811 OD2 ASP A 54 -2.486 5.925 -1.025 1.00 0.00 O ATOM 0 H ASP A 54 1.013 7.821 -1.684 1.00 0.00 H new ATOM 0 HA ASP A 54 1.667 6.016 0.398 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.625 4.757 0.108 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -0.473 6.034 1.298 1.00 0.00 H new ATOM 816 N PHE A 55 1.139 4.034 -1.404 1.00 0.00 N ATOM 817 CA PHE A 55 1.407 3.106 -2.497 1.00 0.00 C ATOM 818 C PHE A 55 0.906 1.706 -2.155 1.00 0.00 C ATOM 819 O PHE A 55 1.394 1.070 -1.221 1.00 0.00 O ATOM 820 CB PHE A 55 2.905 3.064 -2.803 1.00 0.00 C ATOM 821 CG PHE A 55 3.666 2.096 -1.942 1.00 0.00 C ATOM 822 CD1 PHE A 55 3.716 0.750 -2.268 1.00 0.00 C ATOM 823 CD2 PHE A 55 4.331 2.532 -0.807 1.00 0.00 C ATOM 824 CE1 PHE A 55 4.415 -0.143 -1.479 1.00 0.00 C ATOM 825 CE2 PHE A 55 5.032 1.643 -0.015 1.00 0.00 C ATOM 826 CZ PHE A 55 5.073 0.304 -0.350 1.00 0.00 C ATOM 0 H PHE A 55 0.907 3.586 -0.517 1.00 0.00 H new ATOM 0 HA PHE A 55 0.874 3.459 -3.380 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.046 2.796 -3.850 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.323 4.062 -2.671 1.00 0.00 H new ATOM 0 HD1 PHE A 55 3.202 0.395 -3.149 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.301 3.578 -0.539 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.447 -1.189 -1.745 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.548 1.995 0.866 1.00 0.00 H new ATOM 0 HZ PHE A 55 5.619 -0.392 0.270 1.00 0.00 H new ATOM 836 N THR A 56 -0.072 1.231 -2.920 1.00 0.00 N ATOM 837 CA THR A 56 -0.641 -0.093 -2.699 1.00 0.00 C ATOM 838 C THR A 56 -0.006 -1.125 -3.623 1.00 0.00 C ATOM 839 O THR A 56 0.317 -0.828 -4.774 1.00 0.00 O ATOM 840 CB THR A 56 -2.166 -0.093 -2.918 1.00 0.00 C ATOM 841 OG1 THR A 56 -2.725 1.148 -2.471 1.00 0.00 O ATOM 842 CG2 THR A 56 -2.819 -1.247 -2.173 1.00 0.00 C ATOM 0 H THR A 56 -0.487 1.744 -3.698 1.00 0.00 H new ATOM 0 HA THR A 56 -0.431 -0.359 -1.663 1.00 0.00 H new ATOM 0 HB THR A 56 -2.358 -0.214 -3.984 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.694 1.141 -2.615 1.00 0.00 H new ATOM 0 HG21 THR A 56 -3.896 -1.227 -2.342 1.00 0.00 H new ATOM 0 HG22 THR A 56 -2.412 -2.191 -2.536 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.618 -1.152 -1.106 1.00 0.00 H new ATOM 850 N LEU A 57 0.170 -2.339 -3.113 1.00 0.00 N ATOM 851 CA LEU A 57 0.766 -3.418 -3.894 1.00 0.00 C ATOM 852 C LEU A 57 -0.146 -4.640 -3.920 1.00 0.00 C ATOM 853 O LEU A 57 -0.283 -5.345 -2.920 1.00 0.00 O ATOM 854 CB LEU A 57 2.131 -3.798 -3.317 1.00 0.00 C ATOM 855 CG LEU A 57 2.608 -5.222 -3.605 1.00 0.00 C ATOM 856 CD1 LEU A 57 2.990 -5.371 -5.070 1.00 0.00 C ATOM 857 CD2 LEU A 57 3.782 -5.583 -2.706 1.00 0.00 C ATOM 0 H LEU A 57 -0.091 -2.601 -2.163 1.00 0.00 H new ATOM 0 HA LEU A 57 0.896 -3.064 -4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 57 2.874 -3.102 -3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.098 -3.659 -2.236 1.00 0.00 H new ATOM 0 HG LEU A 57 1.789 -5.909 -3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.327 -6.391 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.124 -5.155 -5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.793 -4.674 -5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.108 -6.600 -2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.605 -4.891 -2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.475 -5.517 -1.662 1.00 0.00 H new ATOM 869 N ILE A 58 -0.766 -4.885 -5.070 1.00 0.00 N ATOM 870 CA ILE A 58 -1.662 -6.024 -5.226 1.00 0.00 C ATOM 871 C ILE A 58 -0.988 -7.151 -6.001 1.00 0.00 C ATOM 872 O ILE A 58 -0.648 -6.997 -7.174 1.00 0.00 O ATOM 873 CB ILE A 58 -2.960 -5.623 -5.951 1.00 0.00 C ATOM 874 CG1 ILE A 58 -3.714 -4.563 -5.145 1.00 0.00 C ATOM 875 CG2 ILE A 58 -3.838 -6.845 -6.181 1.00 0.00 C ATOM 876 CD1 ILE A 58 -2.975 -3.248 -5.035 1.00 0.00 C ATOM 0 H ILE A 58 -0.664 -4.310 -5.906 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.908 -6.372 -4.223 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.700 -5.198 -6.921 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -4.684 -4.387 -5.609 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.905 -4.948 -4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.752 -6.545 -6.694 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -3.300 -7.570 -6.792 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.092 -7.296 -5.222 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.569 -2.545 -4.451 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.016 -3.410 -4.543 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.807 -2.840 -6.032 1.00 0.00 H new ATOM 888 N PHE A 59 -0.800 -8.287 -5.337 1.00 0.00 N ATOM 889 CA PHE A 59 -0.167 -9.442 -5.963 1.00 0.00 C ATOM 890 C PHE A 59 -0.674 -10.742 -5.344 1.00 0.00 C ATOM 891 O PHE A 59 -0.903 -10.818 -4.137 1.00 0.00 O ATOM 892 CB PHE A 59 1.354 -9.356 -5.822 1.00 0.00 C ATOM 893 CG PHE A 59 1.849 -9.705 -4.448 1.00 0.00 C ATOM 894 CD1 PHE A 59 1.771 -11.006 -3.978 1.00 0.00 C ATOM 895 CD2 PHE A 59 2.393 -8.732 -3.625 1.00 0.00 C ATOM 896 CE1 PHE A 59 2.226 -11.330 -2.714 1.00 0.00 C ATOM 897 CE2 PHE A 59 2.850 -9.049 -2.360 1.00 0.00 C ATOM 898 CZ PHE A 59 2.767 -10.350 -1.904 1.00 0.00 C ATOM 0 H PHE A 59 -1.077 -8.432 -4.366 1.00 0.00 H new ATOM 0 HA PHE A 59 -0.427 -9.438 -7.021 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.817 -10.026 -6.547 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.677 -8.345 -6.070 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.350 -11.776 -4.607 1.00 0.00 H new ATOM 0 HD2 PHE A 59 2.461 -7.713 -3.977 1.00 0.00 H new ATOM 0 HE1 PHE A 59 2.159 -12.348 -2.360 1.00 0.00 H new ATOM 0 HE2 PHE A 59 3.271 -8.281 -1.729 1.00 0.00 H new ATOM 0 HZ PHE A 59 3.124 -10.601 -0.916 1.00 0.00 H new ATOM 908 N GLN A 60 -0.846 -11.761 -6.180 1.00 0.00 N ATOM 909 CA GLN A 60 -1.327 -13.056 -5.716 1.00 0.00 C ATOM 910 C GLN A 60 -0.203 -14.087 -5.717 1.00 0.00 C ATOM 911 O GLN A 60 0.239 -14.539 -6.773 1.00 0.00 O ATOM 912 CB GLN A 60 -2.480 -13.542 -6.596 1.00 0.00 C ATOM 913 CG GLN A 60 -3.825 -12.940 -6.223 1.00 0.00 C ATOM 914 CD GLN A 60 -4.818 -12.975 -7.369 1.00 0.00 C ATOM 915 OE1 GLN A 60 -4.657 -13.737 -8.322 1.00 0.00 O ATOM 916 NE2 GLN A 60 -5.853 -12.147 -7.281 1.00 0.00 N ATOM 0 H GLN A 60 -0.659 -11.714 -7.182 1.00 0.00 H new ATOM 0 HA GLN A 60 -1.685 -12.936 -4.694 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -2.259 -13.301 -7.636 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -2.546 -14.628 -6.528 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -4.238 -13.482 -5.372 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -3.681 -11.908 -5.903 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -5.947 -11.532 -6.473 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -6.554 -12.126 -8.022 1.00 0.00 H new ATOM 925 N THR A 61 0.258 -14.453 -4.525 1.00 0.00 N ATOM 926 CA THR A 61 1.332 -15.429 -4.388 1.00 0.00 C ATOM 927 C THR A 61 0.777 -16.840 -4.230 1.00 0.00 C ATOM 928 O THR A 61 -0.333 -17.028 -3.731 1.00 0.00 O ATOM 929 CB THR A 61 2.234 -15.106 -3.181 1.00 0.00 C ATOM 930 OG1 THR A 61 3.264 -16.093 -3.062 1.00 0.00 O ATOM 931 CG2 THR A 61 1.421 -15.055 -1.896 1.00 0.00 C ATOM 0 H THR A 61 -0.096 -14.088 -3.641 1.00 0.00 H new ATOM 0 HA THR A 61 1.925 -15.376 -5.301 1.00 0.00 H new ATOM 0 HB THR A 61 2.686 -14.128 -3.344 1.00 0.00 H new ATOM 0 HG1 THR A 61 3.969 -15.911 -3.718 1.00 0.00 H new ATOM 0 HG21 THR A 61 2.079 -14.826 -1.058 1.00 0.00 H new ATOM 0 HG22 THR A 61 0.657 -14.282 -1.979 1.00 0.00 H new ATOM 0 HG23 THR A 61 0.944 -16.021 -1.729 1.00 0.00 H new ATOM 939 N ARG A 62 1.556 -17.828 -4.656 1.00 0.00 N ATOM 940 CA ARG A 62 1.141 -19.223 -4.561 1.00 0.00 C ATOM 941 C ARG A 62 2.174 -20.047 -3.798 1.00 0.00 C ATOM 942 O ARG A 62 2.107 -21.276 -3.775 1.00 0.00 O ATOM 943 CB ARG A 62 0.934 -19.811 -5.958 1.00 0.00 C ATOM 944 CG ARG A 62 0.025 -18.975 -6.843 1.00 0.00 C ATOM 945 CD ARG A 62 -0.114 -19.581 -8.231 1.00 0.00 C ATOM 946 NE ARG A 62 -0.878 -20.826 -8.210 1.00 0.00 N ATOM 947 CZ ARG A 62 -0.342 -22.013 -7.949 1.00 0.00 C ATOM 948 NH1 ARG A 62 0.954 -22.116 -7.688 1.00 0.00 N ATOM 949 NH2 ARG A 62 -1.102 -23.100 -7.949 1.00 0.00 N ATOM 0 H ARG A 62 2.478 -17.689 -5.070 1.00 0.00 H new ATOM 0 HA ARG A 62 0.198 -19.260 -4.015 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.903 -19.917 -6.445 1.00 0.00 H new ATOM 0 HB3 ARG A 62 0.513 -20.812 -5.863 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.959 -18.893 -6.381 1.00 0.00 H new ATOM 0 HG3 ARG A 62 0.425 -17.964 -6.925 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -0.604 -18.866 -8.892 1.00 0.00 H new ATOM 0 HD3 ARG A 62 0.876 -19.770 -8.645 1.00 0.00 H new ATOM 0 HE ARG A 62 -1.878 -20.781 -8.407 1.00 0.00 H new ATOM 0 HH11 ARG A 62 1.542 -21.282 -7.687 1.00 0.00 H new ATOM 0 HH12 ARG A 62 1.363 -23.029 -7.488 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -2.099 -23.025 -8.150 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -0.689 -24.011 -7.748 1.00 0.00 H new ATOM 963 N ASP A 63 3.127 -19.362 -3.177 1.00 0.00 N ATOM 964 CA ASP A 63 4.174 -20.030 -2.412 1.00 0.00 C ATOM 965 C ASP A 63 3.682 -20.388 -1.013 1.00 0.00 C ATOM 966 O ASP A 63 3.473 -19.511 -0.175 1.00 0.00 O ATOM 967 CB ASP A 63 5.414 -19.140 -2.318 1.00 0.00 C ATOM 968 CG ASP A 63 6.680 -19.934 -2.062 1.00 0.00 C ATOM 969 OD1 ASP A 63 6.837 -21.011 -2.673 1.00 0.00 O ATOM 970 OD2 ASP A 63 7.512 -19.479 -1.249 1.00 0.00 O ATOM 0 H ASP A 63 3.197 -18.344 -3.188 1.00 0.00 H new ATOM 0 HA ASP A 63 4.437 -20.952 -2.932 1.00 0.00 H new ATOM 0 HB2 ASP A 63 5.524 -18.576 -3.244 1.00 0.00 H new ATOM 0 HB3 ASP A 63 5.276 -18.414 -1.517 1.00 0.00 H new ATOM 975 N GLY A 64 3.497 -21.681 -0.769 1.00 0.00 N ATOM 976 CA GLY A 64 3.030 -22.131 0.529 1.00 0.00 C ATOM 977 C GLY A 64 3.764 -21.463 1.674 1.00 0.00 C ATOM 978 O GLY A 64 3.232 -21.344 2.777 1.00 0.00 O ATOM 0 H GLY A 64 3.662 -22.425 -1.447 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.963 -21.928 0.618 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.156 -23.211 0.602 1.00 0.00 H new ATOM 982 N ASN A 65 4.992 -21.026 1.413 1.00 0.00 N ATOM 983 CA ASN A 65 5.802 -20.368 2.431 1.00 0.00 C ATOM 984 C ASN A 65 5.201 -19.019 2.816 1.00 0.00 C ATOM 985 O ASN A 65 5.211 -18.634 3.986 1.00 0.00 O ATOM 986 CB ASN A 65 7.234 -20.175 1.928 1.00 0.00 C ATOM 987 CG ASN A 65 7.899 -21.488 1.561 1.00 0.00 C ATOM 988 OD1 ASN A 65 7.484 -22.555 2.013 1.00 0.00 O ATOM 989 ND2 ASN A 65 8.937 -21.414 0.736 1.00 0.00 N ATOM 0 H ASN A 65 5.448 -21.116 0.505 1.00 0.00 H new ATOM 0 HA ASN A 65 5.817 -21.005 3.315 1.00 0.00 H new ATOM 0 HB2 ASN A 65 7.225 -19.519 1.057 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.822 -19.675 2.697 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.425 -22.264 0.452 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.247 -20.507 0.386 1.00 0.00 H new ATOM 996 N PHE A 66 4.678 -18.306 1.825 1.00 0.00 N ATOM 997 CA PHE A 66 4.073 -17.000 2.059 1.00 0.00 C ATOM 998 C PHE A 66 2.608 -17.144 2.463 1.00 0.00 C ATOM 999 O PHE A 66 2.080 -16.333 3.224 1.00 0.00 O ATOM 1000 CB PHE A 66 4.184 -16.130 0.805 1.00 0.00 C ATOM 1001 CG PHE A 66 3.776 -14.702 1.028 1.00 0.00 C ATOM 1002 CD1 PHE A 66 2.441 -14.367 1.193 1.00 0.00 C ATOM 1003 CD2 PHE A 66 4.726 -13.695 1.072 1.00 0.00 C ATOM 1004 CE1 PHE A 66 2.062 -13.054 1.398 1.00 0.00 C ATOM 1005 CE2 PHE A 66 4.353 -12.379 1.276 1.00 0.00 C ATOM 1006 CZ PHE A 66 3.019 -12.059 1.440 1.00 0.00 C ATOM 0 H PHE A 66 4.661 -18.610 0.852 1.00 0.00 H new ATOM 0 HA PHE A 66 4.612 -16.519 2.875 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.213 -16.154 0.446 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.562 -16.559 0.019 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.689 -15.141 1.161 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.770 -13.940 0.946 1.00 0.00 H new ATOM 0 HE1 PHE A 66 1.019 -12.806 1.525 1.00 0.00 H new ATOM 0 HE2 PHE A 66 5.103 -11.603 1.307 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.725 -11.032 1.601 1.00 0.00 H new ATOM 1016 N LEU A 67 1.958 -18.181 1.948 1.00 0.00 N ATOM 1017 CA LEU A 67 0.554 -18.433 2.253 1.00 0.00 C ATOM 1018 C LEU A 67 0.388 -18.920 3.689 1.00 0.00 C ATOM 1019 O LEU A 67 -0.424 -18.387 4.446 1.00 0.00 O ATOM 1020 CB LEU A 67 -0.023 -19.465 1.283 1.00 0.00 C ATOM 1021 CG LEU A 67 -0.368 -18.952 -0.116 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -1.034 -20.046 -0.936 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -1.267 -17.727 -0.027 1.00 0.00 C ATOM 0 H LEU A 67 2.381 -18.862 1.317 1.00 0.00 H new ATOM 0 HA LEU A 67 0.010 -17.495 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 67 0.694 -20.280 1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.925 -19.886 1.726 1.00 0.00 H new ATOM 0 HG LEU A 67 0.557 -18.664 -0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.272 -19.663 -1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.357 -20.895 -1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.951 -20.365 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.503 -17.375 -1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.189 -17.989 0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.754 -16.938 0.523 1.00 0.00 H new ATOM 1035 N ARG A 68 1.164 -19.934 4.058 1.00 0.00 N ATOM 1036 CA ARG A 68 1.104 -20.491 5.404 1.00 0.00 C ATOM 1037 C ARG A 68 1.039 -19.382 6.450 1.00 0.00 C ATOM 1038 O ARG A 68 0.303 -19.483 7.432 1.00 0.00 O ATOM 1039 CB ARG A 68 2.320 -21.382 5.665 1.00 0.00 C ATOM 1040 CG ARG A 68 2.103 -22.837 5.281 1.00 0.00 C ATOM 1041 CD ARG A 68 3.265 -23.710 5.728 1.00 0.00 C ATOM 1042 NE ARG A 68 2.929 -25.130 5.690 1.00 0.00 N ATOM 1043 CZ ARG A 68 3.651 -26.073 6.287 1.00 0.00 C ATOM 1044 NH1 ARG A 68 4.743 -25.747 6.964 1.00 0.00 N ATOM 1045 NH2 ARG A 68 3.280 -27.344 6.207 1.00 0.00 N ATOM 0 H ARG A 68 1.841 -20.386 3.444 1.00 0.00 H new ATOM 0 HA ARG A 68 0.198 -21.092 5.481 1.00 0.00 H new ATOM 0 HB2 ARG A 68 3.172 -20.991 5.109 1.00 0.00 H new ATOM 0 HB3 ARG A 68 2.578 -21.329 6.723 1.00 0.00 H new ATOM 0 HG2 ARG A 68 1.179 -23.200 5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 68 1.982 -22.915 4.201 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.126 -23.524 5.086 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.557 -23.434 6.741 1.00 0.00 H new ATOM 0 HE ARG A 68 2.094 -25.414 5.177 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.031 -24.771 7.028 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.295 -26.473 7.421 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.440 -27.598 5.687 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.835 -28.067 6.665 1.00 0.00 H new ATOM 1059 N LEU A 69 1.813 -18.325 6.232 1.00 0.00 N ATOM 1060 CA LEU A 69 1.844 -17.197 7.156 1.00 0.00 C ATOM 1061 C LEU A 69 0.457 -16.582 7.312 1.00 0.00 C ATOM 1062 O LEU A 69 0.041 -16.233 8.417 1.00 0.00 O ATOM 1063 CB LEU A 69 2.832 -16.137 6.665 1.00 0.00 C ATOM 1064 CG LEU A 69 4.169 -16.659 6.138 1.00 0.00 C ATOM 1065 CD1 LEU A 69 5.047 -15.507 5.675 1.00 0.00 C ATOM 1066 CD2 LEU A 69 4.880 -17.477 7.206 1.00 0.00 C ATOM 0 H LEU A 69 2.427 -18.225 5.424 1.00 0.00 H new ATOM 0 HA LEU A 69 2.169 -17.565 8.129 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.352 -15.561 5.874 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.032 -15.448 7.485 1.00 0.00 H new ATOM 0 HG LEU A 69 3.973 -17.306 5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.994 -15.898 5.303 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.542 -14.962 4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.235 -14.834 6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.830 -17.841 6.814 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.064 -16.853 8.080 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.256 -18.325 7.490 1.00 0.00 H new ATOM 1078 N HIS A 70 -0.257 -16.454 6.197 1.00 0.00 N ATOM 1079 CA HIS A 70 -1.599 -15.884 6.210 1.00 0.00 C ATOM 1080 C HIS A 70 -2.650 -16.963 5.969 1.00 0.00 C ATOM 1081 O HIS A 70 -3.009 -17.272 4.832 1.00 0.00 O ATOM 1082 CB HIS A 70 -1.722 -14.790 5.148 1.00 0.00 C ATOM 1083 CG HIS A 70 -0.818 -13.620 5.386 1.00 0.00 C ATOM 1084 ND1 HIS A 70 -1.269 -12.403 5.850 1.00 0.00 N ATOM 1085 CD2 HIS A 70 0.519 -13.487 5.223 1.00 0.00 C ATOM 1086 CE1 HIS A 70 -0.249 -11.571 5.960 1.00 0.00 C ATOM 1087 NE2 HIS A 70 0.848 -12.204 5.586 1.00 0.00 N ATOM 0 H HIS A 70 0.072 -16.737 5.274 1.00 0.00 H new ATOM 0 HA HIS A 70 -1.771 -15.447 7.193 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.500 -15.218 4.170 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.754 -14.441 5.116 1.00 0.00 H new ATOM 0 HD2 HIS A 70 1.200 -14.248 4.873 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.303 -10.547 6.298 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.787 -11.805 5.569 1.00 0.00 H new ATOM 1096 N PRO A 71 -3.156 -17.552 7.063 1.00 0.00 N ATOM 1097 CA PRO A 71 -4.172 -18.606 6.996 1.00 0.00 C ATOM 1098 C PRO A 71 -5.526 -18.077 6.535 1.00 0.00 C ATOM 1099 O PRO A 71 -5.764 -16.870 6.532 1.00 0.00 O ATOM 1100 CB PRO A 71 -4.258 -19.108 8.440 1.00 0.00 C ATOM 1101 CG PRO A 71 -3.808 -17.955 9.269 1.00 0.00 C ATOM 1102 CD PRO A 71 -2.775 -17.233 8.449 1.00 0.00 C ATOM 0 HA PRO A 71 -3.909 -19.381 6.276 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.275 -19.406 8.696 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -3.622 -19.979 8.595 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.644 -17.298 9.510 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.387 -18.295 10.215 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.794 -16.159 8.634 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.767 -17.578 8.678 1.00 0.00 H new ATOM 1110 N GLY A 72 -6.412 -18.990 6.146 1.00 0.00 N ATOM 1111 CA GLY A 72 -7.731 -18.595 5.689 1.00 0.00 C ATOM 1112 C GLY A 72 -7.742 -18.192 4.228 1.00 0.00 C ATOM 1113 O GLY A 72 -8.799 -18.149 3.597 1.00 0.00 O ATOM 0 H GLY A 72 -6.239 -19.995 6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.427 -19.420 5.840 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.088 -17.762 6.295 1.00 0.00 H new ATOM 1117 N CYS A 73 -6.564 -17.896 3.689 1.00 0.00 N ATOM 1118 CA CYS A 73 -6.443 -17.492 2.293 1.00 0.00 C ATOM 1119 C CYS A 73 -5.717 -18.558 1.479 1.00 0.00 C ATOM 1120 O CYS A 73 -5.291 -19.580 2.016 1.00 0.00 O ATOM 1121 CB CYS A 73 -5.698 -16.160 2.189 1.00 0.00 C ATOM 1122 SG CYS A 73 -6.640 -14.739 2.793 1.00 0.00 S ATOM 0 H CYS A 73 -5.680 -17.928 4.197 1.00 0.00 H new ATOM 0 HA CYS A 73 -7.447 -17.372 1.887 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -4.767 -16.231 2.752 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -5.428 -15.987 1.147 1.00 0.00 H new ATOM 0 HG CYS A 73 -7.830 -14.753 2.269 1.00 0.00 H new ATOM 1128 N GLY A 74 -5.581 -18.314 0.179 1.00 0.00 N ATOM 1129 CA GLY A 74 -4.908 -19.263 -0.688 1.00 0.00 C ATOM 1130 C GLY A 74 -4.172 -18.587 -1.828 1.00 0.00 C ATOM 1131 O GLY A 74 -3.922 -17.382 -1.805 1.00 0.00 O ATOM 0 H GLY A 74 -5.925 -17.476 -0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -4.201 -19.849 -0.101 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -5.640 -19.961 -1.095 1.00 0.00 H new ATOM 1135 N PRO A 75 -3.812 -19.373 -2.853 1.00 0.00 N ATOM 1136 CA PRO A 75 -3.094 -18.864 -4.026 1.00 0.00 C ATOM 1137 C PRO A 75 -3.967 -17.965 -4.894 1.00 0.00 C ATOM 1138 O PRO A 75 -3.476 -17.028 -5.525 1.00 0.00 O ATOM 1139 CB PRO A 75 -2.713 -20.136 -4.788 1.00 0.00 C ATOM 1140 CG PRO A 75 -3.728 -21.145 -4.373 1.00 0.00 C ATOM 1141 CD PRO A 75 -4.077 -20.818 -2.947 1.00 0.00 C ATOM 0 HA PRO A 75 -2.240 -18.247 -3.746 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -2.734 -19.973 -5.866 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.704 -20.462 -4.535 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -4.610 -21.097 -5.012 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -3.330 -22.156 -4.455 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -5.118 -21.051 -2.725 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -3.467 -21.385 -2.244 1.00 0.00 H new ATOM 1149 N HIS A 76 -5.264 -18.255 -4.922 1.00 0.00 N ATOM 1150 CA HIS A 76 -6.206 -17.470 -5.713 1.00 0.00 C ATOM 1151 C HIS A 76 -6.777 -16.318 -4.892 1.00 0.00 C ATOM 1152 O HIS A 76 -7.752 -15.680 -5.291 1.00 0.00 O ATOM 1153 CB HIS A 76 -7.340 -18.359 -6.223 1.00 0.00 C ATOM 1154 CG HIS A 76 -7.714 -19.456 -5.274 1.00 0.00 C ATOM 1155 ND1 HIS A 76 -7.811 -19.272 -3.911 1.00 0.00 N ATOM 1156 CD2 HIS A 76 -8.018 -20.756 -5.500 1.00 0.00 C ATOM 1157 CE1 HIS A 76 -8.156 -20.412 -3.339 1.00 0.00 C ATOM 1158 NE2 HIS A 76 -8.288 -21.328 -4.281 1.00 0.00 N ATOM 0 H HIS A 76 -5.687 -19.027 -4.407 1.00 0.00 H new ATOM 0 HA HIS A 76 -5.669 -17.054 -6.565 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -8.217 -17.741 -6.415 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -7.045 -18.799 -7.176 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -8.043 -21.251 -6.460 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -8.305 -20.568 -2.281 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -8.548 -22.302 -4.128 1.00 0.00 H new ATOM 1167 N THR A 77 -6.163 -16.055 -3.742 1.00 0.00 N ATOM 1168 CA THR A 77 -6.611 -14.981 -2.865 1.00 0.00 C ATOM 1169 C THR A 77 -5.827 -13.699 -3.121 1.00 0.00 C ATOM 1170 O THR A 77 -4.614 -13.649 -2.919 1.00 0.00 O ATOM 1171 CB THR A 77 -6.466 -15.371 -1.382 1.00 0.00 C ATOM 1172 OG1 THR A 77 -7.309 -16.489 -1.084 1.00 0.00 O ATOM 1173 CG2 THR A 77 -6.827 -14.202 -0.478 1.00 0.00 C ATOM 0 H THR A 77 -5.354 -16.572 -3.397 1.00 0.00 H new ATOM 0 HA THR A 77 -7.664 -14.809 -3.087 1.00 0.00 H new ATOM 0 HB THR A 77 -5.426 -15.643 -1.201 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.592 -16.445 -0.147 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.717 -14.501 0.564 1.00 0.00 H new ATOM 0 HG22 THR A 77 -6.164 -13.362 -0.687 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.859 -13.904 -0.663 1.00 0.00 H new ATOM 1181 N THR A 78 -6.529 -12.662 -3.567 1.00 0.00 N ATOM 1182 CA THR A 78 -5.899 -11.379 -3.851 1.00 0.00 C ATOM 1183 C THR A 78 -5.405 -10.713 -2.572 1.00 0.00 C ATOM 1184 O THR A 78 -6.128 -10.642 -1.578 1.00 0.00 O ATOM 1185 CB THR A 78 -6.869 -10.423 -4.572 1.00 0.00 C ATOM 1186 OG1 THR A 78 -7.464 -11.084 -5.694 1.00 0.00 O ATOM 1187 CG2 THR A 78 -6.146 -9.169 -5.040 1.00 0.00 C ATOM 0 H THR A 78 -7.534 -12.686 -3.739 1.00 0.00 H new ATOM 0 HA THR A 78 -5.050 -11.583 -4.503 1.00 0.00 H new ATOM 0 HB THR A 78 -7.648 -10.132 -3.867 1.00 0.00 H new ATOM 0 HG1 THR A 78 -8.080 -10.470 -6.146 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.851 -8.510 -5.546 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.719 -8.653 -4.180 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.348 -9.445 -5.730 1.00 0.00 H new ATOM 1195 N PHE A 79 -4.169 -10.226 -2.603 1.00 0.00 N ATOM 1196 CA PHE A 79 -3.578 -9.566 -1.445 1.00 0.00 C ATOM 1197 C PHE A 79 -3.287 -8.098 -1.745 1.00 0.00 C ATOM 1198 O PHE A 79 -2.519 -7.780 -2.652 1.00 0.00 O ATOM 1199 CB PHE A 79 -2.289 -10.278 -1.028 1.00 0.00 C ATOM 1200 CG PHE A 79 -2.510 -11.683 -0.545 1.00 0.00 C ATOM 1201 CD1 PHE A 79 -3.562 -11.979 0.307 1.00 0.00 C ATOM 1202 CD2 PHE A 79 -1.666 -12.707 -0.943 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -3.766 -13.271 0.753 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -1.866 -14.001 -0.500 1.00 0.00 C ATOM 1205 CZ PHE A 79 -2.918 -14.283 0.349 1.00 0.00 C ATOM 0 H PHE A 79 -3.557 -10.276 -3.418 1.00 0.00 H new ATOM 0 HA PHE A 79 -4.294 -9.616 -0.625 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.603 -10.297 -1.875 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.805 -9.703 -0.239 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.229 -11.192 0.626 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.842 -12.492 -1.607 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.589 -13.489 1.418 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.201 -14.790 -0.817 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.077 -15.293 0.696 1.00 0.00 H new ATOM 1215 N ARG A 80 -3.907 -7.209 -0.976 1.00 0.00 N ATOM 1216 CA ARG A 80 -3.717 -5.776 -1.160 1.00 0.00 C ATOM 1217 C ARG A 80 -2.895 -5.185 -0.018 1.00 0.00 C ATOM 1218 O ARG A 80 -3.356 -5.116 1.121 1.00 0.00 O ATOM 1219 CB ARG A 80 -5.070 -5.067 -1.247 1.00 0.00 C ATOM 1220 CG ARG A 80 -4.961 -3.578 -1.530 1.00 0.00 C ATOM 1221 CD ARG A 80 -6.285 -3.003 -2.008 1.00 0.00 C ATOM 1222 NE ARG A 80 -6.420 -3.074 -3.460 1.00 0.00 N ATOM 1223 CZ ARG A 80 -7.248 -2.306 -4.160 1.00 0.00 C ATOM 1224 NH1 ARG A 80 -8.011 -1.414 -3.543 1.00 0.00 N ATOM 1225 NH2 ARG A 80 -7.314 -2.429 -5.479 1.00 0.00 N ATOM 0 H ARG A 80 -4.545 -7.456 -0.220 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.174 -5.625 -2.093 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.666 -5.534 -2.031 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.607 -5.212 -0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.642 -3.057 -0.627 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -4.194 -3.405 -2.285 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.106 -3.547 -1.541 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.366 -1.965 -1.687 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.847 -3.750 -3.965 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -7.963 -1.316 -2.529 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -8.646 -0.826 -4.083 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -6.729 -3.114 -5.957 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -7.950 -1.839 -6.015 1.00 0.00 H new ATOM 1239 N TRP A 81 -1.675 -4.763 -0.332 1.00 0.00 N ATOM 1240 CA TRP A 81 -0.788 -4.179 0.668 1.00 0.00 C ATOM 1241 C TRP A 81 -0.737 -2.662 0.531 1.00 0.00 C ATOM 1242 O TRP A 81 -0.118 -2.135 -0.393 1.00 0.00 O ATOM 1243 CB TRP A 81 0.619 -4.764 0.535 1.00 0.00 C ATOM 1244 CG TRP A 81 1.514 -4.427 1.689 1.00 0.00 C ATOM 1245 CD1 TRP A 81 1.158 -4.345 3.005 1.00 0.00 C ATOM 1246 CD2 TRP A 81 2.912 -4.126 1.630 1.00 0.00 C ATOM 1247 NE1 TRP A 81 2.251 -4.011 3.767 1.00 0.00 N ATOM 1248 CE2 TRP A 81 3.340 -3.872 2.947 1.00 0.00 C ATOM 1249 CE3 TRP A 81 3.845 -4.048 0.592 1.00 0.00 C ATOM 1250 CZ2 TRP A 81 4.658 -3.544 3.252 1.00 0.00 C ATOM 1251 CZ3 TRP A 81 5.153 -3.723 0.896 1.00 0.00 C ATOM 1252 CH2 TRP A 81 5.551 -3.475 2.216 1.00 0.00 C ATOM 0 H TRP A 81 -1.278 -4.814 -1.270 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.183 -4.422 1.654 1.00 0.00 H new ATOM 0 HB2 TRP A 81 0.547 -5.848 0.445 1.00 0.00 H new ATOM 0 HB3 TRP A 81 1.072 -4.397 -0.386 1.00 0.00 H new ATOM 0 HD1 TRP A 81 0.164 -4.517 3.390 1.00 0.00 H new ATOM 0 HE1 TRP A 81 2.252 -3.887 4.779 1.00 0.00 H new ATOM 0 HE3 TRP A 81 3.549 -4.238 -0.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 4.965 -3.351 4.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 5.882 -3.659 0.102 1.00 0.00 H new ATOM 0 HH2 TRP A 81 6.581 -3.225 2.421 1.00 0.00 H new ATOM 1263 N GLN A 82 -1.391 -1.966 1.455 1.00 0.00 N ATOM 1264 CA GLN A 82 -1.419 -0.508 1.435 1.00 0.00 C ATOM 1265 C GLN A 82 -0.385 0.070 2.396 1.00 0.00 C ATOM 1266 O GLN A 82 -0.268 -0.374 3.538 1.00 0.00 O ATOM 1267 CB GLN A 82 -2.814 0.002 1.802 1.00 0.00 C ATOM 1268 CG GLN A 82 -3.019 1.479 1.507 1.00 0.00 C ATOM 1269 CD GLN A 82 -4.436 1.938 1.787 1.00 0.00 C ATOM 1270 OE1 GLN A 82 -4.668 2.786 2.649 1.00 0.00 O ATOM 1271 NE2 GLN A 82 -5.395 1.380 1.056 1.00 0.00 N ATOM 0 H GLN A 82 -1.908 -2.388 2.226 1.00 0.00 H new ATOM 0 HA GLN A 82 -1.174 -0.179 0.425 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -3.559 -0.576 1.255 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -2.989 -0.176 2.863 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -2.325 2.066 2.109 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -2.778 1.674 0.462 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -5.158 0.681 0.352 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -6.368 1.651 1.199 1.00 0.00 H new ATOM 1280 N VAL A 83 0.364 1.062 1.925 1.00 0.00 N ATOM 1281 CA VAL A 83 1.388 1.701 2.743 1.00 0.00 C ATOM 1282 C VAL A 83 1.175 3.209 2.810 1.00 0.00 C ATOM 1283 O VAL A 83 1.184 3.895 1.788 1.00 0.00 O ATOM 1284 CB VAL A 83 2.800 1.417 2.197 1.00 0.00 C ATOM 1285 CG1 VAL A 83 3.821 2.334 2.853 1.00 0.00 C ATOM 1286 CG2 VAL A 83 3.169 -0.043 2.409 1.00 0.00 C ATOM 0 H VAL A 83 0.281 1.440 0.981 1.00 0.00 H new ATOM 0 HA VAL A 83 1.302 1.280 3.745 1.00 0.00 H new ATOM 0 HB VAL A 83 2.803 1.617 1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.812 2.119 2.455 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.564 3.373 2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.819 2.169 3.930 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.170 -0.226 2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.149 -0.272 3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.453 -0.679 1.887 1.00 0.00 H new ATOM 1296 N LYS A 84 0.984 3.721 4.022 1.00 0.00 N ATOM 1297 CA LYS A 84 0.771 5.149 4.225 1.00 0.00 C ATOM 1298 C LYS A 84 2.094 5.868 4.467 1.00 0.00 C ATOM 1299 O LYS A 84 2.720 5.702 5.515 1.00 0.00 O ATOM 1300 CB LYS A 84 -0.171 5.381 5.408 1.00 0.00 C ATOM 1301 CG LYS A 84 -1.002 6.647 5.285 1.00 0.00 C ATOM 1302 CD LYS A 84 -1.373 7.205 6.649 1.00 0.00 C ATOM 1303 CE LYS A 84 -2.678 6.611 7.157 1.00 0.00 C ATOM 1304 NZ LYS A 84 -2.461 5.318 7.863 1.00 0.00 N ATOM 0 H LYS A 84 0.972 3.167 4.879 1.00 0.00 H new ATOM 0 HA LYS A 84 0.317 5.555 3.321 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.840 4.525 5.502 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.416 5.429 6.325 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.444 7.396 4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -1.909 6.435 4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -0.574 6.993 7.360 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.465 8.289 6.587 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -3.160 7.317 7.833 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -3.358 6.458 6.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -3.091 4.594 7.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -1.472 5.020 7.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.669 5.436 8.875 1.00 0.00 H new ATOM 1318 N LEU A 85 2.515 6.667 3.493 1.00 0.00 N ATOM 1319 CA LEU A 85 3.764 7.413 3.601 1.00 0.00 C ATOM 1320 C LEU A 85 3.538 8.757 4.286 1.00 0.00 C ATOM 1321 O LEU A 85 2.752 9.580 3.817 1.00 0.00 O ATOM 1322 CB LEU A 85 4.372 7.631 2.214 1.00 0.00 C ATOM 1323 CG LEU A 85 4.257 6.459 1.239 1.00 0.00 C ATOM 1324 CD1 LEU A 85 4.183 6.962 -0.194 1.00 0.00 C ATOM 1325 CD2 LEU A 85 5.431 5.505 1.411 1.00 0.00 C ATOM 0 H LEU A 85 2.010 6.815 2.619 1.00 0.00 H new ATOM 0 HA LEU A 85 4.456 6.829 4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.895 8.501 1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.428 7.874 2.336 1.00 0.00 H new ATOM 0 HG LEU A 85 3.338 5.916 1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.102 6.114 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.310 7.605 -0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.084 7.529 -0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.333 4.677 0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.363 6.036 1.217 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.439 5.118 2.430 1.00 0.00 H new ATOM 1337 N ARG A 86 4.234 8.972 5.398 1.00 0.00 N ATOM 1338 CA ARG A 86 4.110 10.216 6.148 1.00 0.00 C ATOM 1339 C ARG A 86 4.165 11.422 5.214 1.00 0.00 C ATOM 1340 O ARG A 86 3.281 12.277 5.235 1.00 0.00 O ATOM 1341 CB ARG A 86 5.220 10.318 7.195 1.00 0.00 C ATOM 1342 CG ARG A 86 4.960 9.487 8.441 1.00 0.00 C ATOM 1343 CD ARG A 86 4.078 10.230 9.432 1.00 0.00 C ATOM 1344 NE ARG A 86 2.891 10.792 8.794 1.00 0.00 N ATOM 1345 CZ ARG A 86 2.825 12.034 8.328 1.00 0.00 C ATOM 1346 NH1 ARG A 86 3.873 12.839 8.427 1.00 0.00 N ATOM 1347 NH2 ARG A 86 1.708 12.472 7.760 1.00 0.00 N ATOM 0 H ARG A 86 4.889 8.301 5.799 1.00 0.00 H new ATOM 0 HA ARG A 86 3.144 10.212 6.652 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.161 10.000 6.746 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.341 11.362 7.484 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.483 8.548 8.160 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.908 9.234 8.915 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.774 9.550 10.228 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.652 11.030 9.899 1.00 0.00 H new ATOM 0 HE ARG A 86 2.067 10.198 8.701 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.733 12.505 8.862 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.819 13.792 8.068 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.900 11.855 7.681 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.658 13.426 7.402 1.00 0.00 H new ATOM 1361 N ASN A 87 5.211 11.482 4.395 1.00 0.00 N ATOM 1362 CA ASN A 87 5.382 12.583 3.454 1.00 0.00 C ATOM 1363 C ASN A 87 4.825 12.217 2.082 1.00 0.00 C ATOM 1364 O ASN A 87 4.435 11.074 1.842 1.00 0.00 O ATOM 1365 CB ASN A 87 6.861 12.954 3.335 1.00 0.00 C ATOM 1366 CG ASN A 87 7.322 13.864 4.458 1.00 0.00 C ATOM 1367 OD1 ASN A 87 6.986 15.048 4.490 1.00 0.00 O ATOM 1368 ND2 ASN A 87 8.095 13.312 5.386 1.00 0.00 N ATOM 0 H ASN A 87 5.952 10.782 4.364 1.00 0.00 H new ATOM 0 HA ASN A 87 4.829 13.442 3.833 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.462 12.045 3.338 1.00 0.00 H new ATOM 0 HB3 ASN A 87 7.033 13.447 2.378 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.436 13.874 6.166 1.00 0.00 H new ATOM 0 HD22 ASN A 87 8.348 12.326 5.319 1.00 0.00 H new ATOM 1375 N LEU A 88 4.792 13.195 1.183 1.00 0.00 N ATOM 1376 CA LEU A 88 4.285 12.977 -0.167 1.00 0.00 C ATOM 1377 C LEU A 88 5.342 12.317 -1.046 1.00 0.00 C ATOM 1378 O LEU A 88 6.496 12.170 -0.642 1.00 0.00 O ATOM 1379 CB LEU A 88 3.843 14.303 -0.788 1.00 0.00 C ATOM 1380 CG LEU A 88 2.435 14.777 -0.428 1.00 0.00 C ATOM 1381 CD1 LEU A 88 2.147 16.128 -1.065 1.00 0.00 C ATOM 1382 CD2 LEU A 88 1.399 13.750 -0.862 1.00 0.00 C ATOM 0 H LEU A 88 5.110 14.147 1.365 1.00 0.00 H new ATOM 0 HA LEU A 88 3.426 12.310 -0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.552 15.075 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.908 14.213 -1.872 1.00 0.00 H new ATOM 0 HG LEU A 88 2.376 14.888 0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.140 16.449 -0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.869 16.861 -0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.225 16.043 -2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.403 14.104 -0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.459 13.606 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.593 12.803 -0.359 1.00 0.00 H new ATOM 1394 N ILE A 89 4.942 11.925 -2.251 1.00 0.00 N ATOM 1395 CA ILE A 89 5.856 11.285 -3.189 1.00 0.00 C ATOM 1396 C ILE A 89 5.380 11.461 -4.627 1.00 0.00 C ATOM 1397 O ILE A 89 4.267 11.925 -4.870 1.00 0.00 O ATOM 1398 CB ILE A 89 6.007 9.781 -2.890 1.00 0.00 C ATOM 1399 CG1 ILE A 89 4.658 9.073 -3.030 1.00 0.00 C ATOM 1400 CG2 ILE A 89 6.578 9.573 -1.496 1.00 0.00 C ATOM 1401 CD1 ILE A 89 4.776 7.628 -3.459 1.00 0.00 C ATOM 0 H ILE A 89 3.991 12.039 -2.601 1.00 0.00 H new ATOM 0 HA ILE A 89 6.824 11.770 -3.068 1.00 0.00 H new ATOM 0 HB ILE A 89 6.699 9.350 -3.613 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.132 9.119 -2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.048 9.611 -3.756 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.679 8.506 -1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.557 10.048 -1.429 1.00 0.00 H new ATOM 0 HG23 ILE A 89 5.908 10.016 -0.759 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.781 7.189 -3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.273 7.575 -4.427 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.359 7.076 -2.721 1.00 0.00 H new ATOM 1413 N GLU A 90 6.232 11.085 -5.576 1.00 0.00 N ATOM 1414 CA GLU A 90 5.898 11.201 -6.991 1.00 0.00 C ATOM 1415 C GLU A 90 5.724 9.823 -7.623 1.00 0.00 C ATOM 1416 O GLU A 90 6.682 9.195 -8.077 1.00 0.00 O ATOM 1417 CB GLU A 90 6.985 11.981 -7.732 1.00 0.00 C ATOM 1418 CG GLU A 90 6.726 13.477 -7.793 1.00 0.00 C ATOM 1419 CD GLU A 90 6.823 14.142 -6.434 1.00 0.00 C ATOM 1420 OE1 GLU A 90 5.795 14.200 -5.728 1.00 0.00 O ATOM 1421 OE2 GLU A 90 7.927 14.604 -6.077 1.00 0.00 O ATOM 0 H GLU A 90 7.157 10.698 -5.391 1.00 0.00 H new ATOM 0 HA GLU A 90 4.955 11.741 -7.073 1.00 0.00 H new ATOM 0 HB2 GLU A 90 7.943 11.806 -7.243 1.00 0.00 H new ATOM 0 HB3 GLU A 90 7.070 11.594 -8.747 1.00 0.00 H new ATOM 0 HG2 GLU A 90 7.444 13.939 -8.471 1.00 0.00 H new ATOM 0 HG3 GLU A 90 5.734 13.654 -8.210 1.00 0.00 H new ATOM 1428 N PRO A 91 4.474 9.339 -7.654 1.00 0.00 N ATOM 1429 CA PRO A 91 4.144 8.031 -8.228 1.00 0.00 C ATOM 1430 C PRO A 91 4.294 8.009 -9.745 1.00 0.00 C ATOM 1431 O PRO A 91 4.296 6.945 -10.362 1.00 0.00 O ATOM 1432 CB PRO A 91 2.679 7.829 -7.832 1.00 0.00 C ATOM 1433 CG PRO A 91 2.142 9.207 -7.653 1.00 0.00 C ATOM 1434 CD PRO A 91 3.284 10.033 -7.131 1.00 0.00 C ATOM 0 HA PRO A 91 4.809 7.247 -7.866 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.131 7.288 -8.603 1.00 0.00 H new ATOM 0 HB3 PRO A 91 2.594 7.248 -6.914 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.771 9.607 -8.597 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.306 9.212 -6.954 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.231 11.062 -7.486 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.287 10.071 -6.042 1.00 0.00 H new ATOM 1442 N GLU A 92 4.421 9.192 -10.340 1.00 0.00 N ATOM 1443 CA GLU A 92 4.571 9.306 -11.785 1.00 0.00 C ATOM 1444 C GLU A 92 5.923 8.761 -12.237 1.00 0.00 C ATOM 1445 O GLU A 92 6.129 8.485 -13.418 1.00 0.00 O ATOM 1446 CB GLU A 92 4.426 10.766 -12.221 1.00 0.00 C ATOM 1447 CG GLU A 92 3.008 11.298 -12.103 1.00 0.00 C ATOM 1448 CD GLU A 92 2.751 12.481 -13.016 1.00 0.00 C ATOM 1449 OE1 GLU A 92 3.270 12.477 -14.151 1.00 0.00 O ATOM 1450 OE2 GLU A 92 2.031 13.411 -12.595 1.00 0.00 O ATOM 0 H GLU A 92 4.423 10.083 -9.844 1.00 0.00 H new ATOM 0 HA GLU A 92 3.785 8.714 -12.254 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.089 11.385 -11.616 1.00 0.00 H new ATOM 0 HB3 GLU A 92 4.756 10.862 -13.255 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.304 10.501 -12.341 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.819 11.593 -11.071 1.00 0.00 H new ATOM 1457 N GLN A 93 6.841 8.611 -11.287 1.00 0.00 N ATOM 1458 CA GLN A 93 8.173 8.101 -11.587 1.00 0.00 C ATOM 1459 C GLN A 93 8.396 6.742 -10.932 1.00 0.00 C ATOM 1460 O GLN A 93 9.304 6.001 -11.310 1.00 0.00 O ATOM 1461 CB GLN A 93 9.240 9.090 -11.113 1.00 0.00 C ATOM 1462 CG GLN A 93 8.904 10.540 -11.421 1.00 0.00 C ATOM 1463 CD GLN A 93 10.140 11.395 -11.620 1.00 0.00 C ATOM 1464 OE1 GLN A 93 11.064 11.014 -12.338 1.00 0.00 O ATOM 1465 NE2 GLN A 93 10.163 12.561 -10.983 1.00 0.00 N ATOM 0 H GLN A 93 6.686 8.835 -10.304 1.00 0.00 H new ATOM 0 HA GLN A 93 8.253 7.981 -12.667 1.00 0.00 H new ATOM 0 HB2 GLN A 93 9.376 8.978 -10.037 1.00 0.00 H new ATOM 0 HB3 GLN A 93 10.191 8.838 -11.582 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.288 10.584 -12.319 1.00 0.00 H new ATOM 0 HG3 GLN A 93 8.309 10.952 -10.606 1.00 0.00 H new ATOM 0 HE21 GLN A 93 9.375 12.838 -10.397 1.00 0.00 H new ATOM 0 HE22 GLN A 93 10.969 13.179 -11.080 1.00 0.00 H new ATOM 1474 N CYS A 94 7.563 6.421 -9.948 1.00 0.00 N ATOM 1475 CA CYS A 94 7.670 5.151 -9.239 1.00 0.00 C ATOM 1476 C CYS A 94 7.629 3.979 -10.214 1.00 0.00 C ATOM 1477 O CYS A 94 7.063 4.082 -11.303 1.00 0.00 O ATOM 1478 CB CYS A 94 6.541 5.018 -8.216 1.00 0.00 C ATOM 1479 SG CYS A 94 6.788 5.994 -6.714 1.00 0.00 S ATOM 0 H CYS A 94 6.806 7.023 -9.623 1.00 0.00 H new ATOM 0 HA CYS A 94 8.627 5.133 -8.718 1.00 0.00 H new ATOM 0 HB2 CYS A 94 5.604 5.321 -8.683 1.00 0.00 H new ATOM 0 HB3 CYS A 94 6.436 3.968 -7.941 1.00 0.00 H new ATOM 0 HG CYS A 94 6.720 7.260 -7.003 1.00 0.00 H new ATOM 1485 N THR A 95 8.234 2.864 -9.817 1.00 0.00 N ATOM 1486 CA THR A 95 8.269 1.673 -10.656 1.00 0.00 C ATOM 1487 C THR A 95 8.106 0.407 -9.821 1.00 0.00 C ATOM 1488 O THR A 95 8.609 0.321 -8.701 1.00 0.00 O ATOM 1489 CB THR A 95 9.586 1.584 -11.450 1.00 0.00 C ATOM 1490 OG1 THR A 95 10.702 1.608 -10.553 1.00 0.00 O ATOM 1491 CG2 THR A 95 9.699 2.734 -12.439 1.00 0.00 C ATOM 0 H THR A 95 8.707 2.761 -8.919 1.00 0.00 H new ATOM 0 HA THR A 95 7.436 1.754 -11.355 1.00 0.00 H new ATOM 0 HB THR A 95 9.588 0.646 -12.005 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.535 1.549 -11.066 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.637 2.651 -12.988 1.00 0.00 H new ATOM 0 HG22 THR A 95 8.864 2.696 -13.139 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.677 3.681 -11.900 1.00 0.00 H new ATOM 1499 N PHE A 96 7.400 -0.574 -10.374 1.00 0.00 N ATOM 1500 CA PHE A 96 7.171 -1.835 -9.680 1.00 0.00 C ATOM 1501 C PHE A 96 7.477 -3.021 -10.591 1.00 0.00 C ATOM 1502 O PHE A 96 6.876 -3.170 -11.656 1.00 0.00 O ATOM 1503 CB PHE A 96 5.724 -1.916 -9.189 1.00 0.00 C ATOM 1504 CG PHE A 96 4.743 -2.276 -10.268 1.00 0.00 C ATOM 1505 CD1 PHE A 96 4.539 -3.600 -10.623 1.00 0.00 C ATOM 1506 CD2 PHE A 96 4.027 -1.291 -10.928 1.00 0.00 C ATOM 1507 CE1 PHE A 96 3.637 -3.935 -11.615 1.00 0.00 C ATOM 1508 CE2 PHE A 96 3.123 -1.620 -11.921 1.00 0.00 C ATOM 1509 CZ PHE A 96 2.929 -2.944 -12.266 1.00 0.00 C ATOM 0 H PHE A 96 6.977 -0.519 -11.301 1.00 0.00 H new ATOM 0 HA PHE A 96 7.842 -1.875 -8.822 1.00 0.00 H new ATOM 0 HB2 PHE A 96 5.661 -2.655 -8.390 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.441 -0.956 -8.758 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.091 -4.379 -10.119 1.00 0.00 H new ATOM 0 HD2 PHE A 96 4.177 -0.254 -10.664 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.486 -4.971 -11.881 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.569 -0.843 -12.427 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.225 -3.203 -13.043 1.00 0.00 H new ATOM 1519 N CYS A 97 8.415 -3.859 -10.166 1.00 0.00 N ATOM 1520 CA CYS A 97 8.803 -5.031 -10.943 1.00 0.00 C ATOM 1521 C CYS A 97 9.192 -6.187 -10.027 1.00 0.00 C ATOM 1522 O CYS A 97 9.946 -6.007 -9.070 1.00 0.00 O ATOM 1523 CB CYS A 97 9.966 -4.689 -11.875 1.00 0.00 C ATOM 1524 SG CYS A 97 10.108 -5.780 -13.309 1.00 0.00 S ATOM 0 H CYS A 97 8.921 -3.749 -9.287 1.00 0.00 H new ATOM 0 HA CYS A 97 7.946 -5.339 -11.542 1.00 0.00 H new ATOM 0 HB2 CYS A 97 9.849 -3.663 -12.223 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.896 -4.729 -11.308 1.00 0.00 H new ATOM 0 HG CYS A 97 11.119 -5.409 -14.038 1.00 0.00 H new ATOM 1530 N PHE A 98 8.672 -7.373 -10.325 1.00 0.00 N ATOM 1531 CA PHE A 98 8.963 -8.558 -9.527 1.00 0.00 C ATOM 1532 C PHE A 98 10.378 -9.061 -9.796 1.00 0.00 C ATOM 1533 O PHE A 98 10.978 -8.744 -10.824 1.00 0.00 O ATOM 1534 CB PHE A 98 7.950 -9.664 -9.830 1.00 0.00 C ATOM 1535 CG PHE A 98 6.521 -9.222 -9.695 1.00 0.00 C ATOM 1536 CD1 PHE A 98 5.875 -8.593 -10.747 1.00 0.00 C ATOM 1537 CD2 PHE A 98 5.824 -9.435 -8.517 1.00 0.00 C ATOM 1538 CE1 PHE A 98 4.559 -8.186 -10.627 1.00 0.00 C ATOM 1539 CE2 PHE A 98 4.509 -9.029 -8.391 1.00 0.00 C ATOM 1540 CZ PHE A 98 3.876 -8.403 -9.446 1.00 0.00 C ATOM 0 H PHE A 98 8.047 -7.539 -11.114 1.00 0.00 H new ATOM 0 HA PHE A 98 8.888 -8.284 -8.475 1.00 0.00 H new ATOM 0 HB2 PHE A 98 8.115 -10.029 -10.844 1.00 0.00 H new ATOM 0 HB3 PHE A 98 8.128 -10.503 -9.157 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.405 -8.419 -11.671 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.314 -9.924 -7.688 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.066 -7.699 -11.455 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.977 -9.201 -7.467 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.849 -8.084 -9.348 1.00 0.00 H new ATOM 1550 N THR A 99 10.908 -9.846 -8.863 1.00 0.00 N ATOM 1551 CA THR A 99 12.253 -10.392 -8.997 1.00 0.00 C ATOM 1552 C THR A 99 12.249 -11.908 -8.838 1.00 0.00 C ATOM 1553 O THR A 99 11.191 -12.530 -8.754 1.00 0.00 O ATOM 1554 CB THR A 99 13.213 -9.780 -7.960 1.00 0.00 C ATOM 1555 OG1 THR A 99 13.273 -10.614 -6.797 1.00 0.00 O ATOM 1556 CG2 THR A 99 12.763 -8.382 -7.564 1.00 0.00 C ATOM 0 H THR A 99 10.426 -10.118 -8.006 1.00 0.00 H new ATOM 0 HA THR A 99 12.600 -10.136 -9.998 1.00 0.00 H new ATOM 0 HB THR A 99 14.203 -9.712 -8.410 1.00 0.00 H new ATOM 0 HG1 THR A 99 14.098 -11.143 -6.816 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.457 -7.971 -6.831 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.745 -7.742 -8.446 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.764 -8.430 -7.131 1.00 0.00 H new ATOM 1564 N ALA A 100 13.440 -12.497 -8.797 1.00 0.00 N ATOM 1565 CA ALA A 100 13.574 -13.940 -8.645 1.00 0.00 C ATOM 1566 C ALA A 100 12.631 -14.469 -7.570 1.00 0.00 C ATOM 1567 O ALA A 100 11.608 -15.082 -7.874 1.00 0.00 O ATOM 1568 CB ALA A 100 15.013 -14.305 -8.314 1.00 0.00 C ATOM 0 H ALA A 100 14.326 -11.996 -8.867 1.00 0.00 H new ATOM 0 HA ALA A 100 13.301 -14.407 -9.592 1.00 0.00 H new ATOM 0 HB1 ALA A 100 15.098 -15.386 -8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.668 -13.970 -9.119 1.00 0.00 H new ATOM 0 HB3 ALA A 100 15.306 -13.821 -7.382 1.00 0.00 H new ATOM 1574 N SER A 101 12.982 -14.228 -6.311 1.00 0.00 N ATOM 1575 CA SER A 101 12.169 -14.683 -5.189 1.00 0.00 C ATOM 1576 C SER A 101 11.715 -13.505 -4.333 1.00 0.00 C ATOM 1577 O SER A 101 11.322 -13.677 -3.179 1.00 0.00 O ATOM 1578 CB SER A 101 12.955 -15.678 -4.333 1.00 0.00 C ATOM 1579 OG SER A 101 14.206 -15.139 -3.944 1.00 0.00 O ATOM 0 H SER A 101 13.825 -13.720 -6.042 1.00 0.00 H new ATOM 0 HA SER A 101 11.285 -15.179 -5.590 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.376 -15.937 -3.447 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.111 -16.600 -4.893 1.00 0.00 H new ATOM 0 HG SER A 101 14.688 -15.793 -3.397 1.00 0.00 H new ATOM 1585 N ARG A 102 11.772 -12.308 -4.907 1.00 0.00 N ATOM 1586 CA ARG A 102 11.368 -11.100 -4.197 1.00 0.00 C ATOM 1587 C ARG A 102 10.826 -10.055 -5.167 1.00 0.00 C ATOM 1588 O ARG A 102 10.915 -10.218 -6.385 1.00 0.00 O ATOM 1589 CB ARG A 102 12.551 -10.522 -3.417 1.00 0.00 C ATOM 1590 CG ARG A 102 13.554 -9.785 -4.289 1.00 0.00 C ATOM 1591 CD ARG A 102 14.399 -8.820 -3.472 1.00 0.00 C ATOM 1592 NE ARG A 102 15.537 -8.311 -4.233 1.00 0.00 N ATOM 1593 CZ ARG A 102 16.572 -9.060 -4.597 1.00 0.00 C ATOM 1594 NH1 ARG A 102 16.611 -10.345 -4.273 1.00 0.00 N ATOM 1595 NH2 ARG A 102 17.570 -8.524 -5.288 1.00 0.00 N ATOM 0 H ARG A 102 12.094 -12.148 -5.862 1.00 0.00 H new ATOM 0 HA ARG A 102 10.576 -11.367 -3.498 1.00 0.00 H new ATOM 0 HB2 ARG A 102 12.174 -9.840 -2.655 1.00 0.00 H new ATOM 0 HB3 ARG A 102 13.062 -11.331 -2.895 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.202 -10.505 -4.788 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.026 -9.237 -5.069 1.00 0.00 H new ATOM 0 HD2 ARG A 102 13.780 -7.985 -3.143 1.00 0.00 H new ATOM 0 HD3 ARG A 102 14.759 -9.323 -2.575 1.00 0.00 H new ATOM 0 HE ARG A 102 15.537 -7.326 -4.500 1.00 0.00 H new ATOM 0 HH11 ARG A 102 15.845 -10.761 -3.743 1.00 0.00 H new ATOM 0 HH12 ARG A 102 17.407 -10.918 -4.554 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.543 -7.536 -5.540 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.364 -9.100 -5.567 1.00 0.00 H new ATOM 1609 N ILE A 103 10.263 -8.983 -4.620 1.00 0.00 N ATOM 1610 CA ILE A 103 9.707 -7.912 -5.437 1.00 0.00 C ATOM 1611 C ILE A 103 10.489 -6.616 -5.251 1.00 0.00 C ATOM 1612 O ILE A 103 10.934 -6.301 -4.147 1.00 0.00 O ATOM 1613 CB ILE A 103 8.226 -7.657 -5.099 1.00 0.00 C ATOM 1614 CG1 ILE A 103 7.496 -8.984 -4.876 1.00 0.00 C ATOM 1615 CG2 ILE A 103 7.559 -6.861 -6.210 1.00 0.00 C ATOM 1616 CD1 ILE A 103 6.183 -8.834 -4.140 1.00 0.00 C ATOM 0 H ILE A 103 10.180 -8.833 -3.614 1.00 0.00 H new ATOM 0 HA ILE A 103 9.784 -8.235 -6.475 1.00 0.00 H new ATOM 0 HB ILE A 103 8.173 -7.075 -4.179 1.00 0.00 H new ATOM 0 HG12 ILE A 103 7.310 -9.454 -5.842 1.00 0.00 H new ATOM 0 HG13 ILE A 103 8.144 -9.656 -4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 103 6.513 -6.689 -5.957 1.00 0.00 H new ATOM 0 HG22 ILE A 103 8.067 -5.903 -6.327 1.00 0.00 H new ATOM 0 HG23 ILE A 103 7.619 -7.419 -7.144 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.721 -9.813 -4.017 1.00 0.00 H new ATOM 0 HD12 ILE A 103 6.364 -8.393 -3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 103 5.517 -8.188 -4.712 1.00 0.00 H new ATOM 1628 N ASP A 104 10.650 -5.867 -6.336 1.00 0.00 N ATOM 1629 CA ASP A 104 11.375 -4.603 -6.293 1.00 0.00 C ATOM 1630 C ASP A 104 10.444 -3.431 -6.587 1.00 0.00 C ATOM 1631 O ASP A 104 9.689 -3.455 -7.560 1.00 0.00 O ATOM 1632 CB ASP A 104 12.529 -4.618 -7.297 1.00 0.00 C ATOM 1633 CG ASP A 104 13.688 -3.744 -6.859 1.00 0.00 C ATOM 1634 OD1 ASP A 104 14.514 -4.217 -6.050 1.00 0.00 O ATOM 1635 OD2 ASP A 104 13.769 -2.588 -7.324 1.00 0.00 O ATOM 0 H ASP A 104 10.288 -6.114 -7.257 1.00 0.00 H new ATOM 0 HA ASP A 104 11.779 -4.479 -5.288 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.879 -5.642 -7.429 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.167 -4.278 -8.267 1.00 0.00 H new ATOM 1640 N ILE A 105 10.501 -2.409 -5.740 1.00 0.00 N ATOM 1641 CA ILE A 105 9.663 -1.229 -5.910 1.00 0.00 C ATOM 1642 C ILE A 105 10.447 0.048 -5.628 1.00 0.00 C ATOM 1643 O ILE A 105 10.831 0.314 -4.489 1.00 0.00 O ATOM 1644 CB ILE A 105 8.431 -1.276 -4.985 1.00 0.00 C ATOM 1645 CG1 ILE A 105 7.605 -2.533 -5.263 1.00 0.00 C ATOM 1646 CG2 ILE A 105 7.583 -0.027 -5.170 1.00 0.00 C ATOM 1647 CD1 ILE A 105 6.851 -3.040 -4.054 1.00 0.00 C ATOM 0 H ILE A 105 11.119 -2.374 -4.929 1.00 0.00 H new ATOM 0 HA ILE A 105 9.329 -1.226 -6.948 1.00 0.00 H new ATOM 0 HB ILE A 105 8.772 -1.310 -3.950 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.894 -2.322 -6.062 1.00 0.00 H new ATOM 0 HG13 ILE A 105 8.267 -3.320 -5.625 1.00 0.00 H new ATOM 0 HG21 ILE A 105 6.717 -0.074 -4.510 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.176 0.855 -4.927 1.00 0.00 H new ATOM 0 HG23 ILE A 105 7.248 0.035 -6.205 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.288 -3.933 -4.325 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.557 -3.283 -3.260 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.164 -2.270 -3.704 1.00 0.00 H new ATOM 1659 N CYS A 106 10.681 0.834 -6.673 1.00 0.00 N ATOM 1660 CA CYS A 106 11.419 2.085 -6.539 1.00 0.00 C ATOM 1661 C CYS A 106 10.471 3.250 -6.273 1.00 0.00 C ATOM 1662 O CYS A 106 9.673 3.624 -7.133 1.00 0.00 O ATOM 1663 CB CYS A 106 12.238 2.356 -7.802 1.00 0.00 C ATOM 1664 SG CYS A 106 13.754 3.297 -7.510 1.00 0.00 S ATOM 0 H CYS A 106 10.370 0.627 -7.622 1.00 0.00 H new ATOM 0 HA CYS A 106 12.095 1.990 -5.690 1.00 0.00 H new ATOM 0 HB2 CYS A 106 12.497 1.404 -8.265 1.00 0.00 H new ATOM 0 HB3 CYS A 106 11.618 2.899 -8.515 1.00 0.00 H new ATOM 0 HG CYS A 106 14.379 3.474 -8.636 1.00 0.00 H new ATOM 1670 N LEU A 107 10.563 3.819 -5.076 1.00 0.00 N ATOM 1671 CA LEU A 107 9.712 4.941 -4.695 1.00 0.00 C ATOM 1672 C LEU A 107 10.479 6.258 -4.777 1.00 0.00 C ATOM 1673 O LEU A 107 11.590 6.374 -4.259 1.00 0.00 O ATOM 1674 CB LEU A 107 9.172 4.739 -3.278 1.00 0.00 C ATOM 1675 CG LEU A 107 8.155 3.611 -3.103 1.00 0.00 C ATOM 1676 CD1 LEU A 107 8.177 3.090 -1.674 1.00 0.00 C ATOM 1677 CD2 LEU A 107 6.759 4.089 -3.476 1.00 0.00 C ATOM 0 H LEU A 107 11.218 3.522 -4.353 1.00 0.00 H new ATOM 0 HA LEU A 107 8.876 4.985 -5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 107 10.014 4.548 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.712 5.671 -2.950 1.00 0.00 H new ATOM 0 HG LEU A 107 8.429 2.794 -3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.447 2.288 -1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 107 9.171 2.709 -1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.929 3.900 -0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.048 3.273 -3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.476 4.923 -2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.752 4.414 -4.516 1.00 0.00 H new ATOM 1689 N ARG A 108 9.877 7.247 -5.428 1.00 0.00 N ATOM 1690 CA ARG A 108 10.503 8.556 -5.576 1.00 0.00 C ATOM 1691 C ARG A 108 9.876 9.569 -4.622 1.00 0.00 C ATOM 1692 O ARG A 108 8.660 9.759 -4.612 1.00 0.00 O ATOM 1693 CB ARG A 108 10.370 9.048 -7.019 1.00 0.00 C ATOM 1694 CG ARG A 108 10.876 10.466 -7.227 1.00 0.00 C ATOM 1695 CD ARG A 108 12.387 10.500 -7.394 1.00 0.00 C ATOM 1696 NE ARG A 108 12.804 10.014 -8.707 1.00 0.00 N ATOM 1697 CZ ARG A 108 14.071 9.807 -9.045 1.00 0.00 C ATOM 1698 NH1 ARG A 108 15.041 10.042 -8.172 1.00 0.00 N ATOM 1699 NH2 ARG A 108 14.371 9.364 -10.260 1.00 0.00 N ATOM 0 H ARG A 108 8.957 7.168 -5.861 1.00 0.00 H new ATOM 0 HA ARG A 108 11.560 8.456 -5.329 1.00 0.00 H new ATOM 0 HB2 ARG A 108 10.921 8.375 -7.676 1.00 0.00 H new ATOM 0 HB3 ARG A 108 9.323 8.998 -7.316 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.402 10.897 -8.109 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.589 11.084 -6.376 1.00 0.00 H new ATOM 0 HD2 ARG A 108 12.744 11.520 -7.255 1.00 0.00 H new ATOM 0 HD3 ARG A 108 12.851 9.891 -6.618 1.00 0.00 H new ATOM 0 HE ARG A 108 12.082 9.823 -9.402 1.00 0.00 H new ATOM 0 HH11 ARG A 108 14.815 10.383 -7.238 1.00 0.00 H new ATOM 0 HH12 ARG A 108 16.013 9.882 -8.435 1.00 0.00 H new ATOM 0 HH21 ARG A 108 13.628 9.182 -10.935 1.00 0.00 H new ATOM 0 HH22 ARG A 108 15.345 9.205 -10.519 1.00 0.00 H new ATOM 1713 N LYS A 109 10.715 10.216 -3.821 1.00 0.00 N ATOM 1714 CA LYS A 109 10.246 11.211 -2.863 1.00 0.00 C ATOM 1715 C LYS A 109 10.255 12.606 -3.479 1.00 0.00 C ATOM 1716 O LYS A 109 10.860 12.828 -4.528 1.00 0.00 O ATOM 1717 CB LYS A 109 11.118 11.190 -1.606 1.00 0.00 C ATOM 1718 CG LYS A 109 11.352 9.796 -1.050 1.00 0.00 C ATOM 1719 CD LYS A 109 12.678 9.704 -0.315 1.00 0.00 C ATOM 1720 CE LYS A 109 12.793 10.769 0.764 1.00 0.00 C ATOM 1721 NZ LYS A 109 14.211 11.046 1.122 1.00 0.00 N ATOM 0 H LYS A 109 11.724 10.069 -3.816 1.00 0.00 H new ATOM 0 HA LYS A 109 9.221 10.961 -2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 109 12.081 11.647 -1.834 1.00 0.00 H new ATOM 0 HB3 LYS A 109 10.648 11.804 -0.838 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.540 9.533 -0.372 1.00 0.00 H new ATOM 0 HG3 LYS A 109 11.335 9.071 -1.864 1.00 0.00 H new ATOM 0 HD2 LYS A 109 12.778 8.716 0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 109 13.497 9.815 -1.025 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.320 11.688 0.419 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.251 10.446 1.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.247 11.560 2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 14.728 10.148 1.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 14.651 11.624 0.377 1.00 0.00 H new ATOM 1735 N ARG A 110 9.583 13.544 -2.819 1.00 0.00 N ATOM 1736 CA ARG A 110 9.515 14.918 -3.302 1.00 0.00 C ATOM 1737 C ARG A 110 10.863 15.616 -3.149 1.00 0.00 C ATOM 1738 O ARG A 110 11.433 16.105 -4.123 1.00 0.00 O ATOM 1739 CB ARG A 110 8.437 15.695 -2.544 1.00 0.00 C ATOM 1740 CG ARG A 110 7.021 15.246 -2.868 1.00 0.00 C ATOM 1741 CD ARG A 110 6.007 16.337 -2.561 1.00 0.00 C ATOM 1742 NE ARG A 110 6.014 16.708 -1.148 1.00 0.00 N ATOM 1743 CZ ARG A 110 5.325 17.730 -0.653 1.00 0.00 C ATOM 1744 NH1 ARG A 110 4.576 18.478 -1.452 1.00 0.00 N ATOM 1745 NH2 ARG A 110 5.382 18.004 0.644 1.00 0.00 N ATOM 0 H ARG A 110 9.078 13.377 -1.949 1.00 0.00 H new ATOM 0 HA ARG A 110 9.257 14.892 -4.361 1.00 0.00 H new ATOM 0 HB2 ARG A 110 8.608 15.586 -1.473 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.535 16.756 -2.776 1.00 0.00 H new ATOM 0 HG2 ARG A 110 6.956 14.974 -3.921 1.00 0.00 H new ATOM 0 HG3 ARG A 110 6.781 14.352 -2.292 1.00 0.00 H new ATOM 0 HD2 ARG A 110 6.225 17.216 -3.168 1.00 0.00 H new ATOM 0 HD3 ARG A 110 5.011 15.995 -2.841 1.00 0.00 H new ATOM 0 HE ARG A 110 6.579 16.152 -0.506 1.00 0.00 H new ATOM 0 HH11 ARG A 110 4.528 18.269 -2.449 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.048 19.262 -1.069 1.00 0.00 H new ATOM 0 HH21 ARG A 110 5.955 17.430 1.262 1.00 0.00 H new ATOM 0 HH22 ARG A 110 4.853 18.789 1.023 1.00 0.00 H new ATOM 1759 N GLN A 111 11.365 15.658 -1.919 1.00 0.00 N ATOM 1760 CA GLN A 111 12.645 16.297 -1.638 1.00 0.00 C ATOM 1761 C GLN A 111 13.511 15.413 -0.746 1.00 0.00 C ATOM 1762 O GLN A 111 13.007 14.525 -0.059 1.00 0.00 O ATOM 1763 CB GLN A 111 12.425 17.655 -0.970 1.00 0.00 C ATOM 1764 CG GLN A 111 12.226 18.794 -1.958 1.00 0.00 C ATOM 1765 CD GLN A 111 13.425 18.997 -2.863 1.00 0.00 C ATOM 1766 OE1 GLN A 111 14.431 18.296 -2.748 1.00 0.00 O ATOM 1767 NE2 GLN A 111 13.325 19.961 -3.771 1.00 0.00 N ATOM 0 H GLN A 111 10.905 15.257 -1.102 1.00 0.00 H new ATOM 0 HA GLN A 111 13.164 16.445 -2.585 1.00 0.00 H new ATOM 0 HB2 GLN A 111 11.553 17.593 -0.319 1.00 0.00 H new ATOM 0 HB3 GLN A 111 13.282 17.881 -0.335 1.00 0.00 H new ATOM 0 HG2 GLN A 111 11.345 18.591 -2.568 1.00 0.00 H new ATOM 0 HG3 GLN A 111 12.029 19.715 -1.410 1.00 0.00 H new ATOM 0 HE21 GLN A 111 12.473 20.518 -3.832 1.00 0.00 H new ATOM 0 HE22 GLN A 111 14.100 20.144 -4.408 1.00 0.00 H new ATOM 1776 N SER A 112 14.816 15.662 -0.763 1.00 0.00 N ATOM 1777 CA SER A 112 15.753 14.886 0.041 1.00 0.00 C ATOM 1778 C SER A 112 15.582 15.196 1.524 1.00 0.00 C ATOM 1779 O SER A 112 16.390 15.911 2.116 1.00 0.00 O ATOM 1780 CB SER A 112 17.192 15.177 -0.391 1.00 0.00 C ATOM 1781 OG SER A 112 18.116 14.426 0.376 1.00 0.00 O ATOM 0 H SER A 112 15.249 16.395 -1.325 1.00 0.00 H new ATOM 0 HA SER A 112 15.541 13.829 -0.118 1.00 0.00 H new ATOM 0 HB2 SER A 112 17.313 14.939 -1.448 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.401 16.241 -0.278 1.00 0.00 H new ATOM 0 HG SER A 112 19.028 14.629 0.080 1.00 0.00 H new ATOM 1787 N GLN A 113 14.525 14.652 2.118 1.00 0.00 N ATOM 1788 CA GLN A 113 14.247 14.871 3.533 1.00 0.00 C ATOM 1789 C GLN A 113 14.119 13.545 4.275 1.00 0.00 C ATOM 1790 O GLN A 113 14.028 12.484 3.657 1.00 0.00 O ATOM 1791 CB GLN A 113 12.966 15.689 3.702 1.00 0.00 C ATOM 1792 CG GLN A 113 11.702 14.917 3.359 1.00 0.00 C ATOM 1793 CD GLN A 113 11.343 15.008 1.889 1.00 0.00 C ATOM 1794 OE1 GLN A 113 11.559 16.037 1.248 1.00 0.00 O ATOM 1795 NE2 GLN A 113 10.792 13.929 1.346 1.00 0.00 N ATOM 0 H GLN A 113 13.847 14.057 1.642 1.00 0.00 H new ATOM 0 HA GLN A 113 15.083 15.425 3.960 1.00 0.00 H new ATOM 0 HB2 GLN A 113 12.901 16.038 4.733 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.024 16.575 3.069 1.00 0.00 H new ATOM 0 HG2 GLN A 113 11.835 13.870 3.632 1.00 0.00 H new ATOM 0 HG3 GLN A 113 10.874 15.300 3.956 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.631 13.098 1.915 1.00 0.00 H new ATOM 0 HE22 GLN A 113 10.530 13.931 0.360 1.00 0.00 H new ATOM 1804 N ARG A 114 14.114 13.613 5.602 1.00 0.00 N ATOM 1805 CA ARG A 114 13.999 12.416 6.428 1.00 0.00 C ATOM 1806 C ARG A 114 12.559 11.912 6.456 1.00 0.00 C ATOM 1807 O ARG A 114 11.615 12.698 6.385 1.00 0.00 O ATOM 1808 CB ARG A 114 14.478 12.706 7.851 1.00 0.00 C ATOM 1809 CG ARG A 114 14.254 11.553 8.816 1.00 0.00 C ATOM 1810 CD ARG A 114 15.256 11.579 9.959 1.00 0.00 C ATOM 1811 NE ARG A 114 15.243 10.337 10.727 1.00 0.00 N ATOM 1812 CZ ARG A 114 15.663 10.246 11.984 1.00 0.00 C ATOM 1813 NH1 ARG A 114 16.125 11.318 12.611 1.00 0.00 N ATOM 1814 NH2 ARG A 114 15.620 9.080 12.616 1.00 0.00 N ATOM 0 H ARG A 114 14.188 14.483 6.128 1.00 0.00 H new ATOM 0 HA ARG A 114 14.628 11.640 5.991 1.00 0.00 H new ATOM 0 HB2 ARG A 114 15.541 12.946 7.826 1.00 0.00 H new ATOM 0 HB3 ARG A 114 13.961 13.589 8.227 1.00 0.00 H new ATOM 0 HG2 ARG A 114 13.242 11.605 9.217 1.00 0.00 H new ATOM 0 HG3 ARG A 114 14.337 10.608 8.280 1.00 0.00 H new ATOM 0 HD2 ARG A 114 16.256 11.748 9.560 1.00 0.00 H new ATOM 0 HD3 ARG A 114 15.030 12.416 10.620 1.00 0.00 H new ATOM 0 HE ARG A 114 14.892 9.493 10.274 1.00 0.00 H new ATOM 0 HH11 ARG A 114 16.159 12.216 12.128 1.00 0.00 H new ATOM 0 HH12 ARG A 114 16.447 11.245 13.576 1.00 0.00 H new ATOM 0 HH21 ARG A 114 15.264 8.253 12.137 1.00 0.00 H new ATOM 0 HH22 ARG A 114 15.943 9.011 13.581 1.00 0.00 H new ATOM 1828 N TRP A 115 12.401 10.598 6.561 1.00 0.00 N ATOM 1829 CA TRP A 115 11.076 9.989 6.599 1.00 0.00 C ATOM 1830 C TRP A 115 10.772 9.432 7.985 1.00 0.00 C ATOM 1831 O TRP A 115 9.619 9.399 8.412 1.00 0.00 O ATOM 1832 CB TRP A 115 10.974 8.875 5.555 1.00 0.00 C ATOM 1833 CG TRP A 115 10.483 9.354 4.222 1.00 0.00 C ATOM 1834 CD1 TRP A 115 10.679 10.588 3.671 1.00 0.00 C ATOM 1835 CD2 TRP A 115 9.712 8.607 3.274 1.00 0.00 C ATOM 1836 NE1 TRP A 115 10.077 10.654 2.438 1.00 0.00 N ATOM 1837 CE2 TRP A 115 9.478 9.451 2.171 1.00 0.00 C ATOM 1838 CE3 TRP A 115 9.200 7.308 3.249 1.00 0.00 C ATOM 1839 CZ2 TRP A 115 8.752 9.036 1.057 1.00 0.00 C ATOM 1840 CZ3 TRP A 115 8.479 6.897 2.143 1.00 0.00 C ATOM 1841 CH2 TRP A 115 8.262 7.758 1.060 1.00 0.00 C ATOM 0 H TRP A 115 13.173 9.934 6.621 1.00 0.00 H new ATOM 0 HA TRP A 115 10.342 10.761 6.369 1.00 0.00 H new ATOM 0 HB2 TRP A 115 11.954 8.414 5.429 1.00 0.00 H new ATOM 0 HB3 TRP A 115 10.302 8.100 5.925 1.00 0.00 H new ATOM 0 HD1 TRP A 115 11.227 11.394 4.136 1.00 0.00 H new ATOM 0 HE1 TRP A 115 10.076 11.467 1.821 1.00 0.00 H new ATOM 0 HE3 TRP A 115 9.364 6.636 4.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.582 9.699 0.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 8.076 5.895 2.114 1.00 0.00 H new ATOM 0 HH2 TRP A 115 7.696 7.406 0.210 1.00 0.00 H new ATOM 1852 N GLY A 116 11.815 8.994 8.684 1.00 0.00 N ATOM 1853 CA GLY A 116 11.638 8.444 10.015 1.00 0.00 C ATOM 1854 C GLY A 116 10.657 7.289 10.040 1.00 0.00 C ATOM 1855 O GLY A 116 9.924 7.108 11.010 1.00 0.00 O ATOM 0 H GLY A 116 12.779 9.010 8.352 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.602 8.106 10.396 1.00 0.00 H new ATOM 0 HA3 GLY A 116 11.287 9.229 10.685 1.00 0.00 H new ATOM 1859 N GLY A 117 10.643 6.504 8.966 1.00 0.00 N ATOM 1860 CA GLY A 117 9.740 5.370 8.888 1.00 0.00 C ATOM 1861 C GLY A 117 9.029 5.287 7.552 1.00 0.00 C ATOM 1862 O GLY A 117 8.291 6.199 7.175 1.00 0.00 O ATOM 0 H GLY A 117 11.240 6.633 8.149 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.301 4.451 9.056 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.001 5.442 9.686 1.00 0.00 H new ATOM 1866 N LEU A 118 9.250 4.193 6.833 1.00 0.00 N ATOM 1867 CA LEU A 118 8.626 3.994 5.529 1.00 0.00 C ATOM 1868 C LEU A 118 7.149 4.372 5.570 1.00 0.00 C ATOM 1869 O LEU A 118 6.672 5.140 4.735 1.00 0.00 O ATOM 1870 CB LEU A 118 8.780 2.539 5.085 1.00 0.00 C ATOM 1871 CG LEU A 118 8.141 2.175 3.744 1.00 0.00 C ATOM 1872 CD1 LEU A 118 8.864 2.872 2.602 1.00 0.00 C ATOM 1873 CD2 LEU A 118 8.148 0.667 3.540 1.00 0.00 C ATOM 0 H LEU A 118 9.857 3.429 7.131 1.00 0.00 H new ATOM 0 HA LEU A 118 9.128 4.641 4.810 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.844 2.307 5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 118 8.351 1.898 5.855 1.00 0.00 H new ATOM 0 HG LEU A 118 7.105 2.515 3.753 1.00 0.00 H new ATOM 0 HD11 LEU A 118 8.396 2.601 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.806 3.952 2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 118 9.909 2.563 2.591 1.00 0.00 H new ATOM 0 HD21 LEU A 118 7.689 0.427 2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.175 0.303 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.584 0.189 4.341 1.00 0.00 H new ATOM 1885 N GLU A 119 6.431 3.829 6.548 1.00 0.00 N ATOM 1886 CA GLU A 119 5.008 4.111 6.698 1.00 0.00 C ATOM 1887 C GLU A 119 4.745 4.926 7.961 1.00 0.00 C ATOM 1888 O GLU A 119 5.672 5.285 8.684 1.00 0.00 O ATOM 1889 CB GLU A 119 4.209 2.807 6.743 1.00 0.00 C ATOM 1890 CG GLU A 119 4.983 1.639 7.331 1.00 0.00 C ATOM 1891 CD GLU A 119 4.076 0.538 7.846 1.00 0.00 C ATOM 1892 OE1 GLU A 119 2.998 0.860 8.388 1.00 0.00 O ATOM 1893 OE2 GLU A 119 4.444 -0.647 7.705 1.00 0.00 O ATOM 0 H GLU A 119 6.811 3.192 7.248 1.00 0.00 H new ATOM 0 HA GLU A 119 4.687 4.696 5.836 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.304 2.965 7.330 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.892 2.550 5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.649 1.230 6.571 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.611 1.998 8.146 1.00 0.00 H new ATOM 1900 N ALA A 120 3.473 5.213 8.218 1.00 0.00 N ATOM 1901 CA ALA A 120 3.086 5.984 9.393 1.00 0.00 C ATOM 1902 C ALA A 120 2.672 5.067 10.539 1.00 0.00 C ATOM 1903 O ALA A 120 2.070 4.013 10.335 1.00 0.00 O ATOM 1904 CB ALA A 120 1.958 6.944 9.047 1.00 0.00 C ATOM 0 H ALA A 120 2.693 4.923 7.628 1.00 0.00 H new ATOM 0 HA ALA A 120 3.951 6.561 9.719 1.00 0.00 H new ATOM 0 HB1 ALA A 120 1.679 7.513 9.934 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.289 7.628 8.266 1.00 0.00 H new ATOM 0 HB3 ALA A 120 1.096 6.379 8.693 1.00 0.00 H new ATOM 1910 N PRO A 121 3.000 5.476 11.773 1.00 0.00 N ATOM 1911 CA PRO A 121 2.671 4.705 12.976 1.00 0.00 C ATOM 1912 C PRO A 121 1.175 4.700 13.270 1.00 0.00 C ATOM 1913 O PRO A 121 0.374 5.182 12.470 1.00 0.00 O ATOM 1914 CB PRO A 121 3.431 5.437 14.085 1.00 0.00 C ATOM 1915 CG PRO A 121 3.583 6.832 13.584 1.00 0.00 C ATOM 1916 CD PRO A 121 3.717 6.722 12.090 1.00 0.00 C ATOM 0 HA PRO A 121 2.944 3.655 12.874 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.880 5.412 15.025 1.00 0.00 H new ATOM 0 HB3 PRO A 121 4.401 4.976 14.271 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.720 7.440 13.855 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.460 7.310 14.021 1.00 0.00 H new ATOM 0 HD2 PRO A 121 3.275 7.580 11.583 1.00 0.00 H new ATOM 0 HD3 PRO A 121 4.762 6.673 11.783 1.00 0.00 H new ATOM 1924 N ALA A 122 0.805 4.152 14.423 1.00 0.00 N ATOM 1925 CA ALA A 122 -0.595 4.087 14.823 1.00 0.00 C ATOM 1926 C ALA A 122 -0.731 4.036 16.341 1.00 0.00 C ATOM 1927 O ALA A 122 -0.075 3.234 17.005 1.00 0.00 O ATOM 1928 CB ALA A 122 -1.269 2.878 14.190 1.00 0.00 C ATOM 0 H ALA A 122 1.455 3.747 15.096 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.090 4.992 14.470 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -2.314 2.842 14.497 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.212 2.957 13.104 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.764 1.968 14.514 1.00 0.00 H new ATOM 1934 N ALA A 123 -1.584 4.898 16.884 1.00 0.00 N ATOM 1935 CA ALA A 123 -1.806 4.950 18.323 1.00 0.00 C ATOM 1936 C ALA A 123 -2.932 4.010 18.740 1.00 0.00 C ATOM 1937 O ALA A 123 -3.536 3.340 17.902 1.00 0.00 O ATOM 1938 CB ALA A 123 -2.117 6.374 18.758 1.00 0.00 C ATOM 0 H ALA A 123 -2.133 5.570 16.348 1.00 0.00 H new ATOM 0 HA ALA A 123 -0.892 4.622 18.818 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -2.281 6.398 19.835 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -1.279 7.023 18.504 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -3.014 6.723 18.247 1.00 0.00 H new ATOM 1944 N ARG A 124 -3.208 3.964 20.039 1.00 0.00 N ATOM 1945 CA ARG A 124 -4.260 3.104 20.566 1.00 0.00 C ATOM 1946 C ARG A 124 -5.639 3.684 20.265 1.00 0.00 C ATOM 1947 O ARG A 124 -6.165 4.492 21.031 1.00 0.00 O ATOM 1948 CB ARG A 124 -4.091 2.921 22.075 1.00 0.00 C ATOM 1949 CG ARG A 124 -4.684 1.624 22.602 1.00 0.00 C ATOM 1950 CD ARG A 124 -4.803 1.641 24.118 1.00 0.00 C ATOM 1951 NE ARG A 124 -3.510 1.847 24.766 1.00 0.00 N ATOM 1952 CZ ARG A 124 -2.627 0.876 24.968 1.00 0.00 C ATOM 1953 NH1 ARG A 124 -2.894 -0.361 24.574 1.00 0.00 N ATOM 1954 NH2 ARG A 124 -1.472 1.142 25.565 1.00 0.00 N ATOM 0 H ARG A 124 -2.718 4.512 20.746 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.179 2.133 20.078 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.029 2.951 22.319 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -4.560 3.760 22.589 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -5.668 1.467 22.161 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -4.059 0.786 22.294 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -5.490 2.432 24.419 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -5.233 0.699 24.459 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.273 2.788 25.080 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -3.780 -0.570 24.114 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -2.213 -1.104 24.731 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -1.262 2.093 25.869 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.794 0.396 25.720 1.00 0.00 H new ATOM 1968 N VAL A 125 -6.220 3.267 19.145 1.00 0.00 N ATOM 1969 CA VAL A 125 -7.537 3.745 18.742 1.00 0.00 C ATOM 1970 C VAL A 125 -8.305 2.668 17.986 1.00 0.00 C ATOM 1971 O VAL A 125 -7.832 2.145 16.978 1.00 0.00 O ATOM 1972 CB VAL A 125 -7.432 5.002 17.858 1.00 0.00 C ATOM 1973 CG1 VAL A 125 -8.812 5.451 17.402 1.00 0.00 C ATOM 1974 CG2 VAL A 125 -6.719 6.120 18.604 1.00 0.00 C ATOM 0 H VAL A 125 -5.799 2.598 18.500 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.075 3.997 19.656 1.00 0.00 H new ATOM 0 HB VAL A 125 -6.846 4.754 16.973 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -8.718 6.340 16.779 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -9.283 4.653 16.827 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.426 5.682 18.273 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.654 7.000 17.964 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.277 6.368 19.507 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.715 5.794 18.876 1.00 0.00 H new ATOM 1984 N GLY A 126 -9.496 2.340 18.479 1.00 0.00 N ATOM 1985 CA GLY A 126 -10.312 1.326 17.837 1.00 0.00 C ATOM 1986 C GLY A 126 -10.607 0.155 18.752 1.00 0.00 C ATOM 1987 O GLY A 126 -11.625 0.139 19.443 1.00 0.00 O ATOM 0 H GLY A 126 -9.910 2.759 19.312 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.251 1.773 17.510 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.802 0.966 16.944 1.00 0.00 H new ATOM 1991 N GLY A 127 -9.715 -0.831 18.756 1.00 0.00 N ATOM 1992 CA GLY A 127 -9.904 -2.000 19.595 1.00 0.00 C ATOM 1993 C GLY A 127 -8.953 -3.126 19.244 1.00 0.00 C ATOM 1994 O GLY A 127 -9.282 -3.998 18.440 1.00 0.00 O ATOM 0 H GLY A 127 -8.865 -0.841 18.193 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.762 -1.721 20.639 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.931 -2.352 19.496 1.00 0.00 H new ATOM 1998 N ALA A 128 -7.769 -3.108 19.847 1.00 0.00 N ATOM 1999 CA ALA A 128 -6.767 -4.136 19.594 1.00 0.00 C ATOM 2000 C ALA A 128 -5.948 -4.426 20.847 1.00 0.00 C ATOM 2001 O ALA A 128 -5.964 -3.650 21.803 1.00 0.00 O ATOM 2002 CB ALA A 128 -5.855 -3.714 18.451 1.00 0.00 C ATOM 0 H ALA A 128 -7.480 -2.393 20.514 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.286 -5.052 19.312 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.112 -4.491 18.273 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.448 -3.565 17.548 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.352 -2.783 18.712 1.00 0.00 H new ATOM 2008 N SER A 129 -5.235 -5.547 20.836 1.00 0.00 N ATOM 2009 CA SER A 129 -4.413 -5.941 21.975 1.00 0.00 C ATOM 2010 C SER A 129 -3.211 -6.763 21.519 1.00 0.00 C ATOM 2011 O SER A 129 -3.308 -7.562 20.589 1.00 0.00 O ATOM 2012 CB SER A 129 -5.244 -6.745 22.977 1.00 0.00 C ATOM 2013 OG SER A 129 -4.549 -6.909 24.201 1.00 0.00 O ATOM 0 H SER A 129 -5.209 -6.199 20.052 1.00 0.00 H new ATOM 0 HA SER A 129 -4.049 -5.035 22.460 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.191 -6.238 23.158 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.481 -7.722 22.556 1.00 0.00 H new ATOM 0 HG SER A 129 -5.102 -7.424 24.825 1.00 0.00 H new ATOM 2019 N GLY A 130 -2.077 -6.560 22.183 1.00 0.00 N ATOM 2020 CA GLY A 130 -0.872 -7.288 21.832 1.00 0.00 C ATOM 2021 C GLY A 130 0.201 -7.181 22.897 1.00 0.00 C ATOM 2022 O GLY A 130 1.113 -6.359 22.810 1.00 0.00 O ATOM 0 H GLY A 130 -1.972 -5.905 22.957 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -1.119 -8.338 21.673 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.482 -6.906 20.888 1.00 0.00 H new ATOM 2026 N PRO A 131 0.098 -8.027 23.933 1.00 0.00 N ATOM 2027 CA PRO A 131 1.058 -8.043 25.041 1.00 0.00 C ATOM 2028 C PRO A 131 2.424 -8.573 24.617 1.00 0.00 C ATOM 2029 O PRO A 131 3.366 -8.590 25.408 1.00 0.00 O ATOM 2030 CB PRO A 131 0.411 -8.985 26.058 1.00 0.00 C ATOM 2031 CG PRO A 131 -0.466 -9.875 25.246 1.00 0.00 C ATOM 2032 CD PRO A 131 -0.963 -9.034 24.103 1.00 0.00 C ATOM 0 HA PRO A 131 1.249 -7.042 25.429 1.00 0.00 H new ATOM 0 HB2 PRO A 131 1.163 -9.558 26.601 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.165 -8.432 26.800 1.00 0.00 H new ATOM 0 HG2 PRO A 131 0.087 -10.741 24.882 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -1.296 -10.254 25.842 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.103 -9.627 23.199 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.923 -8.571 24.332 1.00 0.00 H new ATOM 2040 N SER A 132 2.523 -9.003 23.364 1.00 0.00 N ATOM 2041 CA SER A 132 3.773 -9.537 22.836 1.00 0.00 C ATOM 2042 C SER A 132 4.592 -8.439 22.164 1.00 0.00 C ATOM 2043 O SER A 132 5.791 -8.304 22.410 1.00 0.00 O ATOM 2044 CB SER A 132 3.491 -10.662 21.837 1.00 0.00 C ATOM 2045 OG SER A 132 4.681 -11.353 21.498 1.00 0.00 O ATOM 0 H SER A 132 1.753 -8.992 22.695 1.00 0.00 H new ATOM 0 HA SER A 132 4.349 -9.937 23.670 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.771 -11.360 22.264 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.038 -10.248 20.936 1.00 0.00 H new ATOM 0 HG SER A 132 4.474 -12.067 20.860 1.00 0.00 H new ATOM 2051 N SER A 133 3.936 -7.657 21.313 1.00 0.00 N ATOM 2052 CA SER A 133 4.602 -6.572 20.602 1.00 0.00 C ATOM 2053 C SER A 133 4.786 -5.359 21.509 1.00 0.00 C ATOM 2054 O SER A 133 5.852 -4.747 21.537 1.00 0.00 O ATOM 2055 CB SER A 133 3.799 -6.178 19.361 1.00 0.00 C ATOM 2056 OG SER A 133 4.312 -4.994 18.776 1.00 0.00 O ATOM 0 H SER A 133 2.943 -7.755 21.099 1.00 0.00 H new ATOM 0 HA SER A 133 5.586 -6.925 20.293 1.00 0.00 H new ATOM 0 HB2 SER A 133 3.828 -6.989 18.633 1.00 0.00 H new ATOM 0 HB3 SER A 133 2.754 -6.030 19.632 1.00 0.00 H new ATOM 0 HG SER A 133 3.782 -4.764 17.984 1.00 0.00 H new ATOM 2062 N GLY A 134 3.736 -5.018 22.250 1.00 0.00 N ATOM 2063 CA GLY A 134 3.800 -3.880 23.149 1.00 0.00 C ATOM 2064 C GLY A 134 4.080 -2.581 22.420 1.00 0.00 C ATOM 2065 O GLY A 134 3.338 -1.610 22.561 1.00 0.00 O ATOM 0 H GLY A 134 2.842 -5.509 22.244 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.857 -3.794 23.689 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.579 -4.051 23.892 1.00 0.00 H new TER 2069 GLY A 134