USER MOD reduce.3.24.130724 H: found=0, std=0, add=1098, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1096 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 21 GLN : amide:sc= -4.4! C(o=-3.4!,f=-9.7!) USER MOD Set 1.2: A 52 SER OG : rot -78:sc= 1 USER MOD Single : A 1 GLY N :NH3+ 140:sc= 0.0307 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot -170:sc= -0.0176 USER MOD Single : A 37 GLN : amide:sc= -3.49! C(o=-3.5!,f=-5.4!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.42) USER MOD Single : A 47 SER OG : rot -36:sc= -0.769! USER MOD Single : A 48 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0695) USER MOD Single : A 51 ASN : amide:sc= -0.849 X(o=-0.85,f=-1.3) USER MOD Single : A 54 TYR OH : rot 165:sc= -0.203 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.847 K(o=-0.85,f=-1.4) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.382 X(o=-0.38,f=-0.85) USER MOD Single : A 75 MET CE :methyl -177:sc= -0.612 (180deg=-0.627) USER MOD Single : A 77 GLN : amide:sc= -0.624 X(o=-0.62,f=-0.61) USER MOD Single : A 80 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.29) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 30:sc= -4.91! USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl 161:sc= -4.75 (180deg=-5.64!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.365 USER MOD Single : A 102 TYR OH : rot -111:sc= -7.97! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 176:sc= -2.53! (180deg=-2.64!) USER MOD Single : A 111 GLN : amide:sc= -0.0121 K(o=-0.012,f=-0.56) USER MOD Single : A 113 THR OG1 : rot -13:sc= 0.467 USER MOD Single : A 115 MET CE :methyl -134:sc= -2.39! (180deg=-5.74!) USER MOD Single : A 119 SER OG : rot -172:sc= 0.883 USER MOD Single : A 123 THR OG1 : rot 77:sc= 0.0105 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -3.97! C(o=-4!,f=-4.5!) USER MOD Single : A 128 ASN : amide:sc= -0.587 X(o=-0.59,f=-0.087) USER MOD Single : A 129 TYR OH : rot -160:sc= -1.97! USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00368) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 38:sc= 0.582 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.441 6.453 23.820 1.00 0.00 N ATOM 2 CA GLY A 1 7.918 5.138 23.491 1.00 0.00 C ATOM 3 C GLY A 1 6.550 4.915 24.138 1.00 0.00 C ATOM 4 O GLY A 1 6.295 5.396 25.242 1.00 0.00 O ATOM 0 H1 GLY A 1 9.462 6.384 24.004 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.275 7.102 23.024 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.960 6.816 24.668 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.833 5.037 22.409 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.614 4.371 23.830 1.00 0.00 H new ATOM 8 N SER A 2 5.705 4.186 23.424 1.00 0.00 N ATOM 9 CA SER A 2 4.369 3.893 23.915 1.00 0.00 C ATOM 10 C SER A 2 3.978 2.460 23.547 1.00 0.00 C ATOM 11 O SER A 2 3.232 2.242 22.594 1.00 0.00 O ATOM 12 CB SER A 2 3.347 4.883 23.354 1.00 0.00 C ATOM 13 OG SER A 2 2.285 5.132 24.272 1.00 0.00 O ATOM 0 H SER A 2 5.920 3.789 22.509 1.00 0.00 H new ATOM 0 HA SER A 2 4.374 3.994 25.000 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.846 5.822 23.114 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.937 4.492 22.423 1.00 0.00 H new ATOM 0 HG SER A 2 1.655 5.770 23.878 1.00 0.00 H new ATOM 19 N SER A 3 4.501 1.521 24.321 1.00 0.00 N ATOM 20 CA SER A 3 4.216 0.115 24.088 1.00 0.00 C ATOM 21 C SER A 3 4.810 -0.324 22.748 1.00 0.00 C ATOM 22 O SER A 3 4.420 0.181 21.697 1.00 0.00 O ATOM 23 CB SER A 3 2.710 -0.154 24.114 1.00 0.00 C ATOM 24 OG SER A 3 2.352 -1.089 25.128 1.00 0.00 O ATOM 0 H SER A 3 5.120 1.706 25.110 1.00 0.00 H new ATOM 0 HA SER A 3 4.675 -0.464 24.889 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.177 0.782 24.280 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.393 -0.533 23.143 1.00 0.00 H new ATOM 0 HG SER A 3 1.383 -1.233 25.113 1.00 0.00 H new ATOM 30 N GLY A 4 5.744 -1.260 22.830 1.00 0.00 N ATOM 31 CA GLY A 4 6.396 -1.773 21.636 1.00 0.00 C ATOM 32 C GLY A 4 5.797 -3.118 21.220 1.00 0.00 C ATOM 33 O GLY A 4 5.614 -4.005 22.052 1.00 0.00 O ATOM 0 H GLY A 4 6.065 -1.677 23.704 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.289 -1.056 20.822 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.464 -1.888 21.821 1.00 0.00 H new ATOM 37 N SER A 5 5.508 -3.226 19.931 1.00 0.00 N ATOM 38 CA SER A 5 4.933 -4.448 19.394 1.00 0.00 C ATOM 39 C SER A 5 5.032 -4.445 17.867 1.00 0.00 C ATOM 40 O SER A 5 5.364 -3.425 17.265 1.00 0.00 O ATOM 41 CB SER A 5 3.476 -4.610 19.830 1.00 0.00 C ATOM 42 OG SER A 5 3.174 -5.953 20.197 1.00 0.00 O ATOM 0 H SER A 5 5.661 -2.488 19.244 1.00 0.00 H new ATOM 0 HA SER A 5 5.498 -5.293 19.788 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.275 -3.950 20.674 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.818 -4.300 19.018 1.00 0.00 H new ATOM 0 HG SER A 5 2.235 -6.014 20.471 1.00 0.00 H new ATOM 48 N SER A 6 4.739 -5.599 17.285 1.00 0.00 N ATOM 49 CA SER A 6 4.791 -5.742 15.840 1.00 0.00 C ATOM 50 C SER A 6 6.232 -5.587 15.350 1.00 0.00 C ATOM 51 O SER A 6 7.014 -4.840 15.936 1.00 0.00 O ATOM 52 CB SER A 6 3.884 -4.720 15.152 1.00 0.00 C ATOM 53 OG SER A 6 3.348 -5.220 13.929 1.00 0.00 O ATOM 0 H SER A 6 4.465 -6.443 17.788 1.00 0.00 H new ATOM 0 HA SER A 6 4.431 -6.738 15.582 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.068 -4.450 15.822 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.449 -3.809 14.955 1.00 0.00 H new ATOM 0 HG SER A 6 2.773 -4.539 13.521 1.00 0.00 H new ATOM 59 N GLY A 7 6.541 -6.306 14.280 1.00 0.00 N ATOM 60 CA GLY A 7 7.874 -6.257 13.705 1.00 0.00 C ATOM 61 C GLY A 7 7.957 -7.114 12.440 1.00 0.00 C ATOM 62 O GLY A 7 7.791 -6.608 11.332 1.00 0.00 O ATOM 0 H GLY A 7 5.891 -6.925 13.797 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.134 -5.225 13.467 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.602 -6.609 14.436 1.00 0.00 H new ATOM 66 N GLU A 8 8.215 -8.397 12.649 1.00 0.00 N ATOM 67 CA GLU A 8 8.323 -9.328 11.539 1.00 0.00 C ATOM 68 C GLU A 8 9.409 -8.869 10.564 1.00 0.00 C ATOM 69 O GLU A 8 9.892 -7.741 10.653 1.00 0.00 O ATOM 70 CB GLU A 8 6.978 -9.489 10.826 1.00 0.00 C ATOM 71 CG GLU A 8 5.992 -10.279 11.689 1.00 0.00 C ATOM 72 CD GLU A 8 4.618 -10.355 11.020 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.486 -11.177 10.088 1.00 0.00 O ATOM 74 OE2 GLU A 8 3.731 -9.590 11.456 1.00 0.00 O ATOM 0 H GLU A 8 8.352 -8.813 13.570 1.00 0.00 H new ATOM 0 HA GLU A 8 8.607 -10.303 11.935 1.00 0.00 H new ATOM 0 HB2 GLU A 8 6.563 -8.507 10.599 1.00 0.00 H new ATOM 0 HB3 GLU A 8 7.125 -10.000 9.875 1.00 0.00 H new ATOM 0 HG2 GLU A 8 6.375 -11.286 11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 8 5.899 -9.806 12.667 1.00 0.00 H new ATOM 81 N GLU A 9 9.761 -9.767 9.655 1.00 0.00 N ATOM 82 CA GLU A 9 10.781 -9.468 8.664 1.00 0.00 C ATOM 83 C GLU A 9 10.158 -8.766 7.456 1.00 0.00 C ATOM 84 O GLU A 9 10.557 -7.656 7.105 1.00 0.00 O ATOM 85 CB GLU A 9 11.520 -10.738 8.238 1.00 0.00 C ATOM 86 CG GLU A 9 12.606 -11.106 9.252 1.00 0.00 C ATOM 87 CD GLU A 9 12.563 -12.600 9.583 1.00 0.00 C ATOM 88 OE1 GLU A 9 12.728 -13.396 8.634 1.00 0.00 O ATOM 89 OE2 GLU A 9 12.367 -12.911 10.778 1.00 0.00 O ATOM 0 H GLU A 9 9.358 -10.701 9.584 1.00 0.00 H new ATOM 0 HA GLU A 9 11.511 -8.795 9.114 1.00 0.00 H new ATOM 0 HB2 GLU A 9 10.812 -11.561 8.143 1.00 0.00 H new ATOM 0 HB3 GLU A 9 11.969 -10.590 7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 9 13.586 -10.847 8.851 1.00 0.00 H new ATOM 0 HG3 GLU A 9 12.470 -10.524 10.163 1.00 0.00 H new ATOM 96 N LEU A 10 9.189 -9.440 6.854 1.00 0.00 N ATOM 97 CA LEU A 10 8.507 -8.894 5.693 1.00 0.00 C ATOM 98 C LEU A 10 8.250 -7.402 5.913 1.00 0.00 C ATOM 99 O LEU A 10 8.728 -6.567 5.147 1.00 0.00 O ATOM 100 CB LEU A 10 7.242 -9.698 5.388 1.00 0.00 C ATOM 101 CG LEU A 10 7.150 -10.297 3.983 1.00 0.00 C ATOM 102 CD1 LEU A 10 6.227 -11.516 3.965 1.00 0.00 C ATOM 103 CD2 LEU A 10 6.722 -9.239 2.963 1.00 0.00 C ATOM 0 H LEU A 10 8.860 -10.359 7.149 1.00 0.00 H new ATOM 0 HA LEU A 10 9.134 -8.982 4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.167 -10.509 6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.378 -9.051 5.543 1.00 0.00 H new ATOM 0 HG LEU A 10 8.143 -10.641 3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.180 -11.922 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.615 -12.276 4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.228 -11.220 4.284 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.664 -9.691 1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 10 5.745 -8.842 3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.452 -8.429 2.951 1.00 0.00 H new ATOM 115 N GLU A 11 7.494 -7.113 6.962 1.00 0.00 N ATOM 116 CA GLU A 11 7.168 -5.736 7.292 1.00 0.00 C ATOM 117 C GLU A 11 8.378 -4.832 7.054 1.00 0.00 C ATOM 118 O GLU A 11 8.289 -3.852 6.316 1.00 0.00 O ATOM 119 CB GLU A 11 6.673 -5.621 8.735 1.00 0.00 C ATOM 120 CG GLU A 11 5.284 -4.981 8.790 1.00 0.00 C ATOM 121 CD GLU A 11 4.651 -5.162 10.170 1.00 0.00 C ATOM 122 OE1 GLU A 11 5.185 -4.556 11.124 1.00 0.00 O ATOM 123 OE2 GLU A 11 3.646 -5.902 10.241 1.00 0.00 O ATOM 0 H GLU A 11 7.098 -7.809 7.594 1.00 0.00 H new ATOM 0 HA GLU A 11 6.360 -5.408 6.638 1.00 0.00 H new ATOM 0 HB2 GLU A 11 6.640 -6.610 9.192 1.00 0.00 H new ATOM 0 HB3 GLU A 11 7.375 -5.025 9.318 1.00 0.00 H new ATOM 0 HG2 GLU A 11 5.360 -3.919 8.557 1.00 0.00 H new ATOM 0 HG3 GLU A 11 4.643 -5.429 8.031 1.00 0.00 H new ATOM 130 N GLU A 12 9.481 -5.192 7.693 1.00 0.00 N ATOM 131 CA GLU A 12 10.708 -4.425 7.559 1.00 0.00 C ATOM 132 C GLU A 12 10.964 -4.084 6.090 1.00 0.00 C ATOM 133 O GLU A 12 11.167 -2.920 5.746 1.00 0.00 O ATOM 134 CB GLU A 12 11.895 -5.180 8.161 1.00 0.00 C ATOM 135 CG GLU A 12 11.620 -5.564 9.616 1.00 0.00 C ATOM 136 CD GLU A 12 12.716 -5.028 10.541 1.00 0.00 C ATOM 137 OE1 GLU A 12 13.780 -5.680 10.596 1.00 0.00 O ATOM 138 OE2 GLU A 12 12.463 -3.978 11.171 1.00 0.00 O ATOM 0 H GLU A 12 9.551 -6.005 8.305 1.00 0.00 H new ATOM 0 HA GLU A 12 10.593 -3.493 8.113 1.00 0.00 H new ATOM 0 HB2 GLU A 12 12.094 -6.078 7.576 1.00 0.00 H new ATOM 0 HB3 GLU A 12 12.790 -4.560 8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 12 10.653 -5.167 9.924 1.00 0.00 H new ATOM 0 HG3 GLU A 12 11.562 -6.649 9.705 1.00 0.00 H new ATOM 145 N ARG A 13 10.945 -5.119 5.263 1.00 0.00 N ATOM 146 CA ARG A 13 11.172 -4.943 3.839 1.00 0.00 C ATOM 147 C ARG A 13 10.065 -4.083 3.227 1.00 0.00 C ATOM 148 O ARG A 13 10.340 -3.047 2.623 1.00 0.00 O ATOM 149 CB ARG A 13 11.218 -6.292 3.118 1.00 0.00 C ATOM 150 CG ARG A 13 12.250 -6.275 1.989 1.00 0.00 C ATOM 151 CD ARG A 13 12.707 -7.694 1.642 1.00 0.00 C ATOM 152 NE ARG A 13 13.458 -8.275 2.778 1.00 0.00 N ATOM 153 CZ ARG A 13 14.306 -9.306 2.668 1.00 0.00 C ATOM 154 NH1 ARG A 13 14.517 -9.877 1.474 1.00 0.00 N ATOM 155 NH2 ARG A 13 14.943 -9.768 3.753 1.00 0.00 N ATOM 0 H ARG A 13 10.776 -6.082 5.552 1.00 0.00 H new ATOM 0 HA ARG A 13 12.134 -4.445 3.716 1.00 0.00 H new ATOM 0 HB2 ARG A 13 11.465 -7.080 3.829 1.00 0.00 H new ATOM 0 HB3 ARG A 13 10.234 -6.525 2.712 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.821 -5.801 1.106 1.00 0.00 H new ATOM 0 HG3 ARG A 13 13.110 -5.675 2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 13 11.843 -8.317 1.410 1.00 0.00 H new ATOM 0 HD3 ARG A 13 13.335 -7.675 0.751 1.00 0.00 H new ATOM 0 HE ARG A 13 13.321 -7.865 3.702 1.00 0.00 H new ATOM 0 HH11 ARG A 13 14.032 -9.526 0.648 1.00 0.00 H new ATOM 0 HH12 ARG A 13 15.163 -10.662 1.391 1.00 0.00 H new ATOM 0 HH21 ARG A 13 14.782 -9.335 4.662 1.00 0.00 H new ATOM 0 HH22 ARG A 13 15.589 -10.553 3.670 1.00 0.00 H new ATOM 169 N LEU A 14 8.835 -4.543 3.405 1.00 0.00 N ATOM 170 CA LEU A 14 7.685 -3.828 2.878 1.00 0.00 C ATOM 171 C LEU A 14 7.874 -2.327 3.106 1.00 0.00 C ATOM 172 O LEU A 14 7.830 -1.542 2.161 1.00 0.00 O ATOM 173 CB LEU A 14 6.390 -4.382 3.475 1.00 0.00 C ATOM 174 CG LEU A 14 5.822 -5.634 2.802 1.00 0.00 C ATOM 175 CD1 LEU A 14 4.739 -6.278 3.668 1.00 0.00 C ATOM 176 CD2 LEU A 14 5.317 -5.316 1.393 1.00 0.00 C ATOM 0 H LEU A 14 8.610 -5.402 3.907 1.00 0.00 H new ATOM 0 HA LEU A 14 7.603 -3.979 1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.566 -4.607 4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.633 -3.599 3.439 1.00 0.00 H new ATOM 0 HG LEU A 14 6.626 -6.363 2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.352 -7.165 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.164 -6.561 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.928 -5.567 3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 14 4.918 -6.222 0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.532 -4.562 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 14 6.141 -4.937 0.788 1.00 0.00 H new ATOM 188 N VAL A 15 8.081 -1.974 4.366 1.00 0.00 N ATOM 189 CA VAL A 15 8.277 -0.581 4.730 1.00 0.00 C ATOM 190 C VAL A 15 9.507 -0.036 4.001 1.00 0.00 C ATOM 191 O VAL A 15 9.437 1.008 3.355 1.00 0.00 O ATOM 192 CB VAL A 15 8.376 -0.447 6.251 1.00 0.00 C ATOM 193 CG1 VAL A 15 8.675 0.998 6.656 1.00 0.00 C ATOM 194 CG2 VAL A 15 7.103 -0.954 6.930 1.00 0.00 C ATOM 0 H VAL A 15 8.117 -2.628 5.148 1.00 0.00 H new ATOM 0 HA VAL A 15 7.422 0.019 4.419 1.00 0.00 H new ATOM 0 HB VAL A 15 9.206 -1.068 6.588 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.740 1.065 7.742 1.00 0.00 H new ATOM 0 HG12 VAL A 15 9.622 1.311 6.216 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.876 1.648 6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.200 -0.847 8.010 1.00 0.00 H new ATOM 0 HG22 VAL A 15 6.249 -0.372 6.583 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.952 -2.004 6.681 1.00 0.00 H new ATOM 204 N GLU A 16 10.604 -0.768 4.129 1.00 0.00 N ATOM 205 CA GLU A 16 11.847 -0.371 3.489 1.00 0.00 C ATOM 206 C GLU A 16 11.595 0.006 2.028 1.00 0.00 C ATOM 207 O GLU A 16 12.344 0.790 1.448 1.00 0.00 O ATOM 208 CB GLU A 16 12.897 -1.478 3.598 1.00 0.00 C ATOM 209 CG GLU A 16 13.416 -1.603 5.031 1.00 0.00 C ATOM 210 CD GLU A 16 14.842 -1.061 5.148 1.00 0.00 C ATOM 211 OE1 GLU A 16 15.746 -1.718 4.588 1.00 0.00 O ATOM 212 OE2 GLU A 16 14.996 -0.002 5.794 1.00 0.00 O ATOM 0 H GLU A 16 10.658 -1.633 4.666 1.00 0.00 H new ATOM 0 HA GLU A 16 12.237 0.505 4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 16 12.465 -2.427 3.280 1.00 0.00 H new ATOM 0 HB3 GLU A 16 13.727 -1.264 2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 16 12.759 -1.057 5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 16 13.394 -2.648 5.339 1.00 0.00 H new ATOM 219 N TRP A 17 10.539 -0.571 1.475 1.00 0.00 N ATOM 220 CA TRP A 17 10.179 -0.306 0.092 1.00 0.00 C ATOM 221 C TRP A 17 9.379 0.998 0.053 1.00 0.00 C ATOM 222 O TRP A 17 9.786 1.961 -0.595 1.00 0.00 O ATOM 223 CB TRP A 17 9.423 -1.489 -0.515 1.00 0.00 C ATOM 224 CG TRP A 17 8.932 -1.248 -1.943 1.00 0.00 C ATOM 225 CD1 TRP A 17 9.493 -0.484 -2.891 1.00 0.00 C ATOM 226 CD2 TRP A 17 7.749 -1.808 -2.552 1.00 0.00 C ATOM 227 NE1 TRP A 17 8.761 -0.510 -4.060 1.00 0.00 N ATOM 228 CE2 TRP A 17 7.667 -1.341 -3.848 1.00 0.00 C ATOM 229 CE3 TRP A 17 6.781 -2.680 -2.025 1.00 0.00 C ATOM 230 CZ2 TRP A 17 6.634 -1.691 -4.725 1.00 0.00 C ATOM 231 CZ3 TRP A 17 5.754 -3.021 -2.914 1.00 0.00 C ATOM 232 CH2 TRP A 17 5.657 -2.559 -4.222 1.00 0.00 C ATOM 0 H TRP A 17 9.920 -1.221 1.959 1.00 0.00 H new ATOM 0 HA TRP A 17 11.072 -0.186 -0.522 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.073 -2.364 -0.508 1.00 0.00 H new ATOM 0 HB3 TRP A 17 8.567 -1.723 0.118 1.00 0.00 H new ATOM 0 HD1 TRP A 17 10.404 0.081 -2.756 1.00 0.00 H new ATOM 0 HE1 TRP A 17 8.982 -0.011 -4.922 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.826 -3.057 -1.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 6.593 -1.312 -5.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 4.984 -3.689 -2.559 1.00 0.00 H new ATOM 0 HH2 TRP A 17 4.832 -2.868 -4.847 1.00 0.00 H new ATOM 243 N ILE A 18 8.256 0.986 0.755 1.00 0.00 N ATOM 244 CA ILE A 18 7.395 2.156 0.809 1.00 0.00 C ATOM 245 C ILE A 18 8.243 3.394 1.105 1.00 0.00 C ATOM 246 O ILE A 18 7.856 4.511 0.765 1.00 0.00 O ATOM 247 CB ILE A 18 6.256 1.937 1.806 1.00 0.00 C ATOM 248 CG1 ILE A 18 5.313 0.830 1.329 1.00 0.00 C ATOM 249 CG2 ILE A 18 5.510 3.244 2.083 1.00 0.00 C ATOM 250 CD1 ILE A 18 4.748 0.043 2.512 1.00 0.00 C ATOM 0 H ILE A 18 7.922 0.185 1.291 1.00 0.00 H new ATOM 0 HA ILE A 18 6.915 2.321 -0.156 1.00 0.00 H new ATOM 0 HB ILE A 18 6.689 1.606 2.750 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.496 1.266 0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.848 0.155 0.661 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.705 3.060 2.795 1.00 0.00 H new ATOM 0 HG22 ILE A 18 6.202 3.977 2.499 1.00 0.00 H new ATOM 0 HG23 ILE A 18 5.091 3.628 1.153 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.081 -0.737 2.145 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.566 -0.412 3.070 1.00 0.00 H new ATOM 0 HD13 ILE A 18 4.193 0.716 3.165 1.00 0.00 H new ATOM 262 N VAL A 19 9.382 3.155 1.737 1.00 0.00 N ATOM 263 CA VAL A 19 10.288 4.237 2.083 1.00 0.00 C ATOM 264 C VAL A 19 10.917 4.798 0.806 1.00 0.00 C ATOM 265 O VAL A 19 10.820 5.993 0.535 1.00 0.00 O ATOM 266 CB VAL A 19 11.325 3.747 3.096 1.00 0.00 C ATOM 267 CG1 VAL A 19 12.519 4.702 3.163 1.00 0.00 C ATOM 268 CG2 VAL A 19 10.696 3.558 4.477 1.00 0.00 C ATOM 0 H VAL A 19 9.699 2.227 2.019 1.00 0.00 H new ATOM 0 HA VAL A 19 9.745 5.052 2.562 1.00 0.00 H new ATOM 0 HB VAL A 19 11.690 2.777 2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 19 13.241 4.331 3.890 1.00 0.00 H new ATOM 0 HG12 VAL A 19 12.991 4.764 2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 19 12.177 5.692 3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 19 11.455 3.209 5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 19 10.290 4.508 4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 19 9.895 2.822 4.414 1.00 0.00 H new ATOM 278 N VAL A 20 11.550 3.907 0.056 1.00 0.00 N ATOM 279 CA VAL A 20 12.195 4.298 -1.186 1.00 0.00 C ATOM 280 C VAL A 20 11.133 4.773 -2.180 1.00 0.00 C ATOM 281 O VAL A 20 11.353 5.734 -2.916 1.00 0.00 O ATOM 282 CB VAL A 20 13.042 3.142 -1.723 1.00 0.00 C ATOM 283 CG1 VAL A 20 13.701 2.369 -0.579 1.00 0.00 C ATOM 284 CG2 VAL A 20 12.204 2.212 -2.602 1.00 0.00 C ATOM 0 H VAL A 20 11.630 2.916 0.285 1.00 0.00 H new ATOM 0 HA VAL A 20 12.877 5.131 -1.016 1.00 0.00 H new ATOM 0 HB VAL A 20 13.834 3.565 -2.342 1.00 0.00 H new ATOM 0 HG11 VAL A 20 14.297 1.553 -0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 20 14.345 3.040 -0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.931 1.963 0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.829 1.399 -2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 20 11.382 1.801 -2.016 1.00 0.00 H new ATOM 0 HG23 VAL A 20 11.803 2.773 -3.446 1.00 0.00 H new ATOM 294 N GLN A 21 10.005 4.079 -2.169 1.00 0.00 N ATOM 295 CA GLN A 21 8.909 4.417 -3.060 1.00 0.00 C ATOM 296 C GLN A 21 8.423 5.842 -2.786 1.00 0.00 C ATOM 297 O GLN A 21 8.644 6.743 -3.593 1.00 0.00 O ATOM 298 CB GLN A 21 7.763 3.412 -2.927 1.00 0.00 C ATOM 299 CG GLN A 21 8.077 2.120 -3.685 1.00 0.00 C ATOM 300 CD GLN A 21 7.496 2.159 -5.100 1.00 0.00 C ATOM 301 OE1 GLN A 21 6.456 1.590 -5.387 1.00 0.00 O ATOM 302 NE2 GLN A 21 8.223 2.861 -5.964 1.00 0.00 N ATOM 0 H GLN A 21 9.826 3.283 -1.556 1.00 0.00 H new ATOM 0 HA GLN A 21 9.273 4.368 -4.086 1.00 0.00 H new ATOM 0 HB2 GLN A 21 7.591 3.188 -1.874 1.00 0.00 H new ATOM 0 HB3 GLN A 21 6.843 3.851 -3.314 1.00 0.00 H new ATOM 0 HG2 GLN A 21 9.156 1.977 -3.735 1.00 0.00 H new ATOM 0 HG3 GLN A 21 7.667 1.268 -3.143 1.00 0.00 H new ATOM 0 HE21 GLN A 21 9.085 3.313 -5.657 1.00 0.00 H new ATOM 0 HE22 GLN A 21 7.919 2.948 -6.934 1.00 0.00 H new ATOM 311 N CYS A 22 7.769 6.000 -1.644 1.00 0.00 N ATOM 312 CA CYS A 22 7.249 7.300 -1.254 1.00 0.00 C ATOM 313 C CYS A 22 8.429 8.262 -1.101 1.00 0.00 C ATOM 314 O CYS A 22 8.445 9.332 -1.708 1.00 0.00 O ATOM 315 CB CYS A 22 6.413 7.214 0.025 1.00 0.00 C ATOM 316 SG CYS A 22 4.679 6.799 -0.388 1.00 0.00 S ATOM 0 H CYS A 22 7.588 5.250 -0.977 1.00 0.00 H new ATOM 0 HA CYS A 22 6.575 7.672 -2.026 1.00 0.00 H new ATOM 0 HB2 CYS A 22 6.828 6.457 0.691 1.00 0.00 H new ATOM 0 HB3 CYS A 22 6.451 8.164 0.559 1.00 0.00 H new ATOM 0 HG CYS A 22 3.937 6.933 0.671 1.00 0.00 H new ATOM 322 N GLY A 23 9.387 7.848 -0.285 1.00 0.00 N ATOM 323 CA GLY A 23 10.568 8.660 -0.044 1.00 0.00 C ATOM 324 C GLY A 23 10.683 9.035 1.435 1.00 0.00 C ATOM 325 O GLY A 23 9.798 8.722 2.229 1.00 0.00 O ATOM 0 H GLY A 23 9.370 6.961 0.218 1.00 0.00 H new ATOM 0 HA2 GLY A 23 11.459 8.114 -0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.521 9.565 -0.650 1.00 0.00 H new ATOM 329 N PRO A 24 11.811 9.719 1.768 1.00 0.00 N ATOM 330 CA PRO A 24 12.053 10.140 3.137 1.00 0.00 C ATOM 331 C PRO A 24 11.176 11.338 3.506 1.00 0.00 C ATOM 332 O PRO A 24 11.682 12.374 3.934 1.00 0.00 O ATOM 333 CB PRO A 24 13.540 10.452 3.195 1.00 0.00 C ATOM 334 CG PRO A 24 13.983 10.641 1.754 1.00 0.00 C ATOM 335 CD PRO A 24 12.880 10.108 0.853 1.00 0.00 C ATOM 0 HA PRO A 24 11.791 9.373 3.866 1.00 0.00 H new ATOM 0 HB2 PRO A 24 13.728 11.351 3.782 1.00 0.00 H new ATOM 0 HB3 PRO A 24 14.091 9.640 3.670 1.00 0.00 H new ATOM 0 HG2 PRO A 24 14.169 11.695 1.547 1.00 0.00 H new ATOM 0 HG3 PRO A 24 14.917 10.110 1.569 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.542 10.868 0.149 1.00 0.00 H new ATOM 0 HD3 PRO A 24 13.226 9.259 0.264 1.00 0.00 H new ATOM 343 N ASP A 25 9.876 11.157 3.327 1.00 0.00 N ATOM 344 CA ASP A 25 8.924 12.210 3.635 1.00 0.00 C ATOM 345 C ASP A 25 7.829 11.651 4.546 1.00 0.00 C ATOM 346 O ASP A 25 7.450 12.285 5.529 1.00 0.00 O ATOM 347 CB ASP A 25 8.257 12.739 2.364 1.00 0.00 C ATOM 348 CG ASP A 25 7.403 13.994 2.556 1.00 0.00 C ATOM 349 OD1 ASP A 25 7.573 14.640 3.613 1.00 0.00 O ATOM 350 OD2 ASP A 25 6.600 14.280 1.641 1.00 0.00 O ATOM 0 H ASP A 25 9.459 10.296 2.972 1.00 0.00 H new ATOM 0 HA ASP A 25 9.465 13.021 4.123 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.032 12.954 1.628 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.630 11.951 1.946 1.00 0.00 H new ATOM 355 N VAL A 26 7.351 10.469 4.186 1.00 0.00 N ATOM 356 CA VAL A 26 6.307 9.817 4.958 1.00 0.00 C ATOM 357 C VAL A 26 6.895 9.310 6.277 1.00 0.00 C ATOM 358 O VAL A 26 6.186 9.203 7.276 1.00 0.00 O ATOM 359 CB VAL A 26 5.656 8.709 4.128 1.00 0.00 C ATOM 360 CG1 VAL A 26 4.964 9.284 2.891 1.00 0.00 C ATOM 361 CG2 VAL A 26 6.682 7.643 3.737 1.00 0.00 C ATOM 0 H VAL A 26 7.668 9.946 3.370 1.00 0.00 H new ATOM 0 HA VAL A 26 5.516 10.525 5.206 1.00 0.00 H new ATOM 0 HB VAL A 26 4.895 8.232 4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.510 8.475 2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 26 4.191 9.988 3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.697 9.800 2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.194 6.867 3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.476 8.101 3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.108 7.201 4.637 1.00 0.00 H new ATOM 371 N GLY A 27 8.185 9.011 6.236 1.00 0.00 N ATOM 372 CA GLY A 27 8.876 8.517 7.415 1.00 0.00 C ATOM 373 C GLY A 27 8.742 6.998 7.533 1.00 0.00 C ATOM 374 O GLY A 27 8.511 6.312 6.538 1.00 0.00 O ATOM 0 H GLY A 27 8.770 9.101 5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 27 9.930 8.790 7.364 1.00 0.00 H new ATOM 0 HA3 GLY A 27 8.467 8.992 8.307 1.00 0.00 H new ATOM 378 N ARG A 28 8.893 6.516 8.758 1.00 0.00 N ATOM 379 CA ARG A 28 8.792 5.091 9.020 1.00 0.00 C ATOM 380 C ARG A 28 7.676 4.814 10.029 1.00 0.00 C ATOM 381 O ARG A 28 7.163 5.736 10.660 1.00 0.00 O ATOM 382 CB ARG A 28 10.110 4.535 9.562 1.00 0.00 C ATOM 383 CG ARG A 28 10.661 3.439 8.647 1.00 0.00 C ATOM 384 CD ARG A 28 11.420 2.383 9.453 1.00 0.00 C ATOM 385 NE ARG A 28 11.791 2.927 10.778 1.00 0.00 N ATOM 386 CZ ARG A 28 12.862 3.702 10.999 1.00 0.00 C ATOM 387 NH1 ARG A 28 13.673 4.029 9.984 1.00 0.00 N ATOM 388 NH2 ARG A 28 13.121 4.151 12.235 1.00 0.00 N ATOM 0 H ARG A 28 9.085 7.088 9.580 1.00 0.00 H new ATOM 0 HA ARG A 28 8.564 4.596 8.076 1.00 0.00 H new ATOM 0 HB2 ARG A 28 10.839 5.340 9.651 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.955 4.134 10.563 1.00 0.00 H new ATOM 0 HG2 ARG A 28 9.842 2.968 8.104 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.324 3.880 7.903 1.00 0.00 H new ATOM 0 HD2 ARG A 28 10.802 1.494 9.576 1.00 0.00 H new ATOM 0 HD3 ARG A 28 12.316 2.076 8.913 1.00 0.00 H new ATOM 0 HE ARG A 28 11.194 2.698 11.573 1.00 0.00 H new ATOM 0 HH11 ARG A 28 13.475 3.688 9.043 1.00 0.00 H new ATOM 0 HH12 ARG A 28 14.488 4.619 10.152 1.00 0.00 H new ATOM 0 HH21 ARG A 28 12.503 3.903 13.008 1.00 0.00 H new ATOM 0 HH22 ARG A 28 13.936 4.741 12.403 1.00 0.00 H new ATOM 402 N PRO A 29 7.325 3.506 10.153 1.00 0.00 N ATOM 403 CA PRO A 29 6.279 3.096 11.075 1.00 0.00 C ATOM 404 C PRO A 29 6.777 3.136 12.522 1.00 0.00 C ATOM 405 O PRO A 29 7.773 2.496 12.857 1.00 0.00 O ATOM 406 CB PRO A 29 5.880 1.701 10.623 1.00 0.00 C ATOM 407 CG PRO A 29 7.027 1.198 9.762 1.00 0.00 C ATOM 408 CD PRO A 29 7.911 2.387 9.422 1.00 0.00 C ATOM 0 HA PRO A 29 5.419 3.766 11.060 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.717 1.045 11.478 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.949 1.725 10.057 1.00 0.00 H new ATOM 0 HG2 PRO A 29 7.598 0.437 10.294 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.646 0.733 8.853 1.00 0.00 H new ATOM 0 HD2 PRO A 29 8.943 2.213 9.726 1.00 0.00 H new ATOM 0 HD3 PRO A 29 7.923 2.578 8.349 1.00 0.00 H new ATOM 416 N ASP A 30 6.061 3.893 13.340 1.00 0.00 N ATOM 417 CA ASP A 30 6.418 4.024 14.742 1.00 0.00 C ATOM 418 C ASP A 30 5.536 3.093 15.578 1.00 0.00 C ATOM 419 O ASP A 30 4.365 2.892 15.260 1.00 0.00 O ATOM 420 CB ASP A 30 6.195 5.455 15.236 1.00 0.00 C ATOM 421 CG ASP A 30 4.990 6.170 14.624 1.00 0.00 C ATOM 422 OD1 ASP A 30 3.907 5.546 14.609 1.00 0.00 O ATOM 423 OD2 ASP A 30 5.178 7.325 14.184 1.00 0.00 O ATOM 0 H ASP A 30 5.235 4.422 13.059 1.00 0.00 H new ATOM 0 HA ASP A 30 7.472 3.766 14.847 1.00 0.00 H new ATOM 0 HB2 ASP A 30 6.075 5.435 16.319 1.00 0.00 H new ATOM 0 HB3 ASP A 30 7.091 6.040 15.026 1.00 0.00 H new ATOM 428 N ARG A 31 6.133 2.551 16.629 1.00 0.00 N ATOM 429 CA ARG A 31 5.416 1.646 17.512 1.00 0.00 C ATOM 430 C ARG A 31 4.119 2.296 17.998 1.00 0.00 C ATOM 431 O ARG A 31 3.764 3.388 17.557 1.00 0.00 O ATOM 432 CB ARG A 31 6.272 1.265 18.722 1.00 0.00 C ATOM 433 CG ARG A 31 7.627 0.707 18.282 1.00 0.00 C ATOM 434 CD ARG A 31 8.771 1.595 18.773 1.00 0.00 C ATOM 435 NE ARG A 31 9.841 0.761 19.365 1.00 0.00 N ATOM 436 CZ ARG A 31 10.732 0.063 18.648 1.00 0.00 C ATOM 437 NH1 ARG A 31 10.688 0.095 17.309 1.00 0.00 N ATOM 438 NH2 ARG A 31 11.668 -0.667 19.270 1.00 0.00 N ATOM 0 H ARG A 31 7.105 2.721 16.889 1.00 0.00 H new ATOM 0 HA ARG A 31 5.184 0.744 16.946 1.00 0.00 H new ATOM 0 HB2 ARG A 31 6.423 2.140 19.355 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.747 0.523 19.324 1.00 0.00 H new ATOM 0 HG2 ARG A 31 7.753 -0.303 18.672 1.00 0.00 H new ATOM 0 HG3 ARG A 31 7.659 0.635 17.195 1.00 0.00 H new ATOM 0 HD2 ARG A 31 9.171 2.179 17.944 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.400 2.304 19.513 1.00 0.00 H new ATOM 0 HE ARG A 31 9.904 0.715 20.382 1.00 0.00 H new ATOM 0 HH11 ARG A 31 9.976 0.651 16.835 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.367 -0.437 16.764 1.00 0.00 H new ATOM 0 HH21 ARG A 31 11.702 -0.691 20.289 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.346 -1.198 18.724 1.00 0.00 H new ATOM 452 N GLY A 32 3.446 1.597 18.900 1.00 0.00 N ATOM 453 CA GLY A 32 2.196 2.091 19.450 1.00 0.00 C ATOM 454 C GLY A 32 1.036 1.156 19.103 1.00 0.00 C ATOM 455 O GLY A 32 0.205 1.480 18.255 1.00 0.00 O ATOM 0 H GLY A 32 3.743 0.692 19.264 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.282 2.183 20.533 1.00 0.00 H new ATOM 0 HA3 GLY A 32 1.992 3.089 19.061 1.00 0.00 H new ATOM 459 N ARG A 33 1.016 0.015 19.775 1.00 0.00 N ATOM 460 CA ARG A 33 -0.029 -0.969 19.548 1.00 0.00 C ATOM 461 C ARG A 33 0.090 -1.554 18.139 1.00 0.00 C ATOM 462 O ARG A 33 0.420 -2.728 17.976 1.00 0.00 O ATOM 463 CB ARG A 33 -1.417 -0.349 19.720 1.00 0.00 C ATOM 464 CG ARG A 33 -1.986 -0.656 21.107 1.00 0.00 C ATOM 465 CD ARG A 33 -2.974 -1.824 21.047 1.00 0.00 C ATOM 466 NE ARG A 33 -3.847 -1.810 22.243 1.00 0.00 N ATOM 467 CZ ARG A 33 -4.920 -2.596 22.398 1.00 0.00 C ATOM 468 NH1 ARG A 33 -5.260 -3.464 21.436 1.00 0.00 N ATOM 469 NH2 ARG A 33 -5.654 -2.515 23.517 1.00 0.00 N ATOM 0 H ARG A 33 1.707 -0.251 20.477 1.00 0.00 H new ATOM 0 HA ARG A 33 0.096 -1.761 20.286 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -1.357 0.730 19.578 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -2.089 -0.735 18.954 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -1.173 -0.897 21.792 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -2.486 0.228 21.503 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -3.580 -1.753 20.144 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -2.431 -2.768 20.994 1.00 0.00 H new ATOM 0 HE ARG A 33 -3.617 -1.161 22.996 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -4.701 -3.527 20.585 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -6.077 -4.062 21.555 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -5.395 -1.855 24.250 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.471 -3.114 23.635 1.00 0.00 H new ATOM 483 N LEU A 34 -0.186 -0.709 17.157 1.00 0.00 N ATOM 484 CA LEU A 34 -0.114 -1.127 15.768 1.00 0.00 C ATOM 485 C LEU A 34 0.326 0.058 14.905 1.00 0.00 C ATOM 486 O LEU A 34 -0.508 0.827 14.429 1.00 0.00 O ATOM 487 CB LEU A 34 -1.440 -1.750 15.326 1.00 0.00 C ATOM 488 CG LEU A 34 -2.557 -1.758 16.371 1.00 0.00 C ATOM 489 CD1 LEU A 34 -3.933 -1.701 15.703 1.00 0.00 C ATOM 490 CD2 LEU A 34 -2.425 -2.961 17.307 1.00 0.00 C ATOM 0 H LEU A 34 -0.460 0.264 17.296 1.00 0.00 H new ATOM 0 HA LEU A 34 0.636 -1.908 15.644 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.796 -1.213 14.447 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.251 -2.778 15.017 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.458 -0.862 16.983 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.709 -1.708 16.468 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.013 -0.788 15.113 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.057 -2.566 15.052 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.232 -2.942 18.040 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.484 -3.882 16.727 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.466 -2.917 17.822 1.00 0.00 H new ATOM 502 N GLY A 35 1.634 0.168 14.730 1.00 0.00 N ATOM 503 CA GLY A 35 2.194 1.246 13.933 1.00 0.00 C ATOM 504 C GLY A 35 1.953 1.008 12.441 1.00 0.00 C ATOM 505 O GLY A 35 1.163 1.714 11.816 1.00 0.00 O ATOM 0 H GLY A 35 2.323 -0.472 15.126 1.00 0.00 H new ATOM 0 HA2 GLY A 35 1.745 2.194 14.231 1.00 0.00 H new ATOM 0 HA3 GLY A 35 3.264 1.326 14.124 1.00 0.00 H new ATOM 509 N PHE A 36 2.648 0.011 11.913 1.00 0.00 N ATOM 510 CA PHE A 36 2.518 -0.329 10.507 1.00 0.00 C ATOM 511 C PHE A 36 1.070 -0.181 10.038 1.00 0.00 C ATOM 512 O PHE A 36 0.787 0.579 9.113 1.00 0.00 O ATOM 513 CB PHE A 36 2.943 -1.791 10.359 1.00 0.00 C ATOM 514 CG PHE A 36 2.988 -2.283 8.911 1.00 0.00 C ATOM 515 CD1 PHE A 36 3.789 -1.659 8.006 1.00 0.00 C ATOM 516 CD2 PHE A 36 2.228 -3.344 8.529 1.00 0.00 C ATOM 517 CE1 PHE A 36 3.831 -2.116 6.662 1.00 0.00 C ATOM 518 CE2 PHE A 36 2.270 -3.801 7.185 1.00 0.00 C ATOM 519 CZ PHE A 36 3.071 -3.177 6.280 1.00 0.00 C ATOM 0 H PHE A 36 3.303 -0.572 12.434 1.00 0.00 H new ATOM 0 HA PHE A 36 3.136 0.337 9.905 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.929 -1.919 10.806 1.00 0.00 H new ATOM 0 HB3 PHE A 36 2.253 -2.418 10.924 1.00 0.00 H new ATOM 0 HD1 PHE A 36 4.393 -0.816 8.309 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.592 -3.839 9.248 1.00 0.00 H new ATOM 0 HE1 PHE A 36 4.467 -1.621 5.943 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.666 -4.644 6.882 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.103 -3.524 5.258 1.00 0.00 H new ATOM 529 N GLN A 37 0.189 -0.920 10.697 1.00 0.00 N ATOM 530 CA GLN A 37 -1.223 -0.880 10.359 1.00 0.00 C ATOM 531 C GLN A 37 -1.676 0.564 10.138 1.00 0.00 C ATOM 532 O GLN A 37 -2.216 0.894 9.083 1.00 0.00 O ATOM 533 CB GLN A 37 -2.065 -1.559 11.442 1.00 0.00 C ATOM 534 CG GLN A 37 -3.492 -1.810 10.950 1.00 0.00 C ATOM 535 CD GLN A 37 -4.502 -0.993 11.757 1.00 0.00 C ATOM 536 OE1 GLN A 37 -4.714 -1.212 12.939 1.00 0.00 O ATOM 537 NE2 GLN A 37 -5.112 -0.041 11.057 1.00 0.00 N ATOM 0 H GLN A 37 0.426 -1.550 11.463 1.00 0.00 H new ATOM 0 HA GLN A 37 -1.370 -1.432 9.431 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -1.603 -2.504 11.727 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -2.089 -0.934 12.335 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -3.568 -1.548 9.895 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.728 -2.871 11.033 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -4.888 0.089 10.070 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -5.804 0.559 11.507 1.00 0.00 H new ATOM 546 N VAL A 38 -1.439 1.387 11.149 1.00 0.00 N ATOM 547 CA VAL A 38 -1.815 2.788 11.078 1.00 0.00 C ATOM 548 C VAL A 38 -1.016 3.471 9.965 1.00 0.00 C ATOM 549 O VAL A 38 -1.568 4.248 9.188 1.00 0.00 O ATOM 550 CB VAL A 38 -1.625 3.451 12.443 1.00 0.00 C ATOM 551 CG1 VAL A 38 -1.959 4.943 12.380 1.00 0.00 C ATOM 552 CG2 VAL A 38 -2.460 2.748 13.515 1.00 0.00 C ATOM 0 H VAL A 38 -0.991 1.110 12.022 1.00 0.00 H new ATOM 0 HA VAL A 38 -2.871 2.887 10.828 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.575 3.354 12.718 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -1.815 5.390 13.364 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -1.303 5.433 11.660 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.997 5.071 12.071 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -2.307 3.239 14.476 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -3.515 2.799 13.246 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.154 1.704 13.588 1.00 0.00 H new ATOM 562 N TRP A 39 0.270 3.155 9.926 1.00 0.00 N ATOM 563 CA TRP A 39 1.150 3.728 8.922 1.00 0.00 C ATOM 564 C TRP A 39 0.494 3.537 7.553 1.00 0.00 C ATOM 565 O TRP A 39 0.570 4.416 6.696 1.00 0.00 O ATOM 566 CB TRP A 39 2.549 3.115 9.004 1.00 0.00 C ATOM 567 CG TRP A 39 3.623 3.911 8.260 1.00 0.00 C ATOM 568 CD1 TRP A 39 3.937 5.206 8.402 1.00 0.00 C ATOM 569 CD2 TRP A 39 4.518 3.408 7.246 1.00 0.00 C ATOM 570 NE1 TRP A 39 4.964 5.573 7.557 1.00 0.00 N ATOM 571 CE2 TRP A 39 5.329 4.445 6.831 1.00 0.00 C ATOM 572 CE3 TRP A 39 4.638 2.119 6.697 1.00 0.00 C ATOM 573 CZ2 TRP A 39 6.317 4.300 5.850 1.00 0.00 C ATOM 574 CZ3 TRP A 39 5.631 1.991 5.717 1.00 0.00 C ATOM 575 CH2 TRP A 39 6.455 3.025 5.289 1.00 0.00 C ATOM 0 H TRP A 39 0.723 2.510 10.573 1.00 0.00 H new ATOM 0 HA TRP A 39 1.289 4.795 9.096 1.00 0.00 H new ATOM 0 HB2 TRP A 39 2.836 3.029 10.052 1.00 0.00 H new ATOM 0 HB3 TRP A 39 2.515 2.104 8.599 1.00 0.00 H new ATOM 0 HD1 TRP A 39 3.448 5.878 9.091 1.00 0.00 H new ATOM 0 HE1 TRP A 39 5.379 6.501 7.479 1.00 0.00 H new ATOM 0 HE3 TRP A 39 4.014 1.293 7.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 6.939 5.127 5.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 5.766 1.021 5.262 1.00 0.00 H new ATOM 0 HH2 TRP A 39 7.199 2.846 4.527 1.00 0.00 H new ATOM 586 N LEU A 40 -0.137 2.383 7.390 1.00 0.00 N ATOM 587 CA LEU A 40 -0.806 2.066 6.140 1.00 0.00 C ATOM 588 C LEU A 40 -2.318 2.036 6.370 1.00 0.00 C ATOM 589 O LEU A 40 -3.004 1.133 5.894 1.00 0.00 O ATOM 590 CB LEU A 40 -0.248 0.770 5.548 1.00 0.00 C ATOM 591 CG LEU A 40 1.248 0.767 5.230 1.00 0.00 C ATOM 592 CD1 LEU A 40 1.645 -0.500 4.470 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.651 2.037 4.477 1.00 0.00 C ATOM 0 H LEU A 40 -0.199 1.656 8.103 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.611 2.839 5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.452 -0.042 6.246 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.794 0.548 4.631 1.00 0.00 H new ATOM 0 HG LEU A 40 1.797 0.763 6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.714 -0.476 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.415 -1.376 5.077 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.089 -0.552 3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.719 2.010 4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.095 2.097 3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.426 2.910 5.089 1.00 0.00 H new ATOM 605 N LYS A 41 -2.794 3.035 7.099 1.00 0.00 N ATOM 606 CA LYS A 41 -4.212 3.135 7.397 1.00 0.00 C ATOM 607 C LYS A 41 -4.816 4.295 6.603 1.00 0.00 C ATOM 608 O LYS A 41 -5.769 4.105 5.848 1.00 0.00 O ATOM 609 CB LYS A 41 -4.436 3.242 8.907 1.00 0.00 C ATOM 610 CG LYS A 41 -5.882 3.631 9.221 1.00 0.00 C ATOM 611 CD LYS A 41 -6.026 4.077 10.677 1.00 0.00 C ATOM 612 CE LYS A 41 -7.475 4.451 10.995 1.00 0.00 C ATOM 613 NZ LYS A 41 -7.735 4.332 12.447 1.00 0.00 N ATOM 0 H LYS A 41 -2.222 3.783 7.492 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.731 2.229 7.084 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.201 2.289 9.381 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.757 3.984 9.327 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.198 4.436 8.557 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.540 2.783 9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.699 3.276 11.340 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -5.376 4.932 10.865 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -7.674 5.471 10.667 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -8.154 3.801 10.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -8.723 4.590 12.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.565 3.352 12.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.100 4.971 12.967 1.00 0.00 H new ATOM 627 N ASN A 42 -4.236 5.470 6.799 1.00 0.00 N ATOM 628 CA ASN A 42 -4.705 6.660 6.110 1.00 0.00 C ATOM 629 C ASN A 42 -4.966 6.324 4.640 1.00 0.00 C ATOM 630 O ASN A 42 -5.959 6.768 4.065 1.00 0.00 O ATOM 631 CB ASN A 42 -3.658 7.774 6.161 1.00 0.00 C ATOM 632 CG ASN A 42 -3.748 8.552 7.475 1.00 0.00 C ATOM 633 OD1 ASN A 42 -3.666 8.000 8.560 1.00 0.00 O ATOM 634 ND2 ASN A 42 -3.921 9.861 7.318 1.00 0.00 N ATOM 0 H ASN A 42 -3.446 5.623 7.425 1.00 0.00 H new ATOM 0 HA ASN A 42 -5.616 6.998 6.603 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.661 7.346 6.055 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -3.804 8.454 5.321 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -3.993 10.467 8.135 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.981 10.259 6.381 1.00 0.00 H new ATOM 641 N GLY A 43 -4.059 5.542 4.075 1.00 0.00 N ATOM 642 CA GLY A 43 -4.179 5.141 2.683 1.00 0.00 C ATOM 643 C GLY A 43 -3.363 6.063 1.775 1.00 0.00 C ATOM 644 O GLY A 43 -2.833 5.625 0.755 1.00 0.00 O ATOM 0 H GLY A 43 -3.237 5.175 4.555 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.836 4.113 2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.227 5.164 2.383 1.00 0.00 H new ATOM 648 N VAL A 44 -3.289 7.323 2.177 1.00 0.00 N ATOM 649 CA VAL A 44 -2.547 8.311 1.412 1.00 0.00 C ATOM 650 C VAL A 44 -1.199 7.719 0.995 1.00 0.00 C ATOM 651 O VAL A 44 -0.822 7.788 -0.174 1.00 0.00 O ATOM 652 CB VAL A 44 -2.408 9.602 2.220 1.00 0.00 C ATOM 653 CG1 VAL A 44 -1.336 10.513 1.618 1.00 0.00 C ATOM 654 CG2 VAL A 44 -3.750 10.330 2.326 1.00 0.00 C ATOM 0 H VAL A 44 -3.731 7.683 3.023 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.085 8.570 0.500 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.092 9.334 3.228 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.257 11.424 2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.377 9.996 1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.609 10.769 0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -3.623 11.244 2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.108 10.580 1.327 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.476 9.685 2.821 1.00 0.00 H new ATOM 664 N ILE A 45 -0.510 7.150 1.974 1.00 0.00 N ATOM 665 CA ILE A 45 0.788 6.547 1.723 1.00 0.00 C ATOM 666 C ILE A 45 0.633 5.425 0.694 1.00 0.00 C ATOM 667 O ILE A 45 1.461 5.284 -0.205 1.00 0.00 O ATOM 668 CB ILE A 45 1.431 6.095 3.035 1.00 0.00 C ATOM 669 CG1 ILE A 45 2.027 7.283 3.792 1.00 0.00 C ATOM 670 CG2 ILE A 45 2.466 4.995 2.788 1.00 0.00 C ATOM 671 CD1 ILE A 45 2.857 6.811 4.988 1.00 0.00 C ATOM 0 H ILE A 45 -0.826 7.094 2.942 1.00 0.00 H new ATOM 0 HA ILE A 45 1.473 7.279 1.296 1.00 0.00 H new ATOM 0 HB ILE A 45 0.652 5.669 3.667 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.653 7.870 3.120 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.227 7.938 4.136 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.908 4.692 3.737 1.00 0.00 H new ATOM 0 HG22 ILE A 45 1.981 4.137 2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 45 3.247 5.372 2.128 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.269 7.675 5.509 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.223 6.245 5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.671 6.176 4.638 1.00 0.00 H new ATOM 683 N LEU A 46 -0.432 4.655 0.861 1.00 0.00 N ATOM 684 CA LEU A 46 -0.706 3.550 -0.041 1.00 0.00 C ATOM 685 C LEU A 46 -0.952 4.096 -1.449 1.00 0.00 C ATOM 686 O LEU A 46 -0.360 3.619 -2.416 1.00 0.00 O ATOM 687 CB LEU A 46 -1.853 2.691 0.495 1.00 0.00 C ATOM 688 CG LEU A 46 -1.495 1.722 1.623 1.00 0.00 C ATOM 689 CD1 LEU A 46 -2.755 1.142 2.269 1.00 0.00 C ATOM 690 CD2 LEU A 46 -0.550 0.627 1.126 1.00 0.00 C ATOM 0 H LEU A 46 -1.116 4.775 1.608 1.00 0.00 H new ATOM 0 HA LEU A 46 0.156 2.886 -0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.642 3.354 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.268 2.116 -0.333 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.965 2.279 2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -2.472 0.456 3.068 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.358 1.951 2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.335 0.605 1.518 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.311 -0.048 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -1.032 0.067 0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.367 1.081 0.751 1.00 0.00 H new ATOM 702 N SER A 47 -1.827 5.088 -1.520 1.00 0.00 N ATOM 703 CA SER A 47 -2.159 5.704 -2.793 1.00 0.00 C ATOM 704 C SER A 47 -0.900 6.289 -3.436 1.00 0.00 C ATOM 705 O SER A 47 -0.735 6.230 -4.653 1.00 0.00 O ATOM 706 CB SER A 47 -3.221 6.791 -2.619 1.00 0.00 C ATOM 707 OG SER A 47 -2.693 7.957 -1.992 1.00 0.00 O ATOM 0 H SER A 47 -2.316 5.481 -0.716 1.00 0.00 H new ATOM 0 HA SER A 47 -2.569 4.935 -3.448 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.631 7.057 -3.593 1.00 0.00 H new ATOM 0 HB3 SER A 47 -4.046 6.400 -2.023 1.00 0.00 H new ATOM 0 HG SER A 47 -2.030 7.695 -1.320 1.00 0.00 H new ATOM 713 N LYS A 48 -0.044 6.840 -2.588 1.00 0.00 N ATOM 714 CA LYS A 48 1.196 7.436 -3.058 1.00 0.00 C ATOM 715 C LYS A 48 2.094 6.342 -3.639 1.00 0.00 C ATOM 716 O LYS A 48 2.854 6.589 -4.574 1.00 0.00 O ATOM 717 CB LYS A 48 1.857 8.247 -1.942 1.00 0.00 C ATOM 718 CG LYS A 48 1.220 9.632 -1.819 1.00 0.00 C ATOM 719 CD LYS A 48 1.866 10.435 -0.688 1.00 0.00 C ATOM 720 CE LYS A 48 1.794 11.936 -0.971 1.00 0.00 C ATOM 721 NZ LYS A 48 2.798 12.321 -1.989 1.00 0.00 N ATOM 0 H LYS A 48 -0.184 6.886 -1.579 1.00 0.00 H new ATOM 0 HA LYS A 48 0.998 8.146 -3.861 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.763 7.714 -0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 48 2.923 8.350 -2.145 1.00 0.00 H new ATOM 0 HG2 LYS A 48 1.329 10.171 -2.760 1.00 0.00 H new ATOM 0 HG3 LYS A 48 0.151 9.529 -1.632 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.362 10.214 0.253 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.907 10.133 -0.571 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.795 12.199 -1.319 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.968 12.494 -0.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.878 13.357 -2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.720 11.910 -1.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.502 11.966 -2.921 1.00 0.00 H new ATOM 735 N LEU A 49 1.977 5.156 -3.061 1.00 0.00 N ATOM 736 CA LEU A 49 2.769 4.023 -3.509 1.00 0.00 C ATOM 737 C LEU A 49 2.400 3.689 -4.956 1.00 0.00 C ATOM 738 O LEU A 49 3.165 3.971 -5.876 1.00 0.00 O ATOM 739 CB LEU A 49 2.612 2.844 -2.546 1.00 0.00 C ATOM 740 CG LEU A 49 3.602 1.692 -2.729 1.00 0.00 C ATOM 741 CD1 LEU A 49 5.013 2.109 -2.309 1.00 0.00 C ATOM 742 CD2 LEU A 49 3.129 0.440 -1.987 1.00 0.00 C ATOM 0 H LEU A 49 1.345 4.955 -2.286 1.00 0.00 H new ATOM 0 HA LEU A 49 3.830 4.272 -3.499 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.705 3.218 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.602 2.448 -2.649 1.00 0.00 H new ATOM 0 HG LEU A 49 3.643 1.442 -3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.697 1.272 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.340 2.951 -2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.008 2.402 -1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.850 -0.364 -2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.041 0.659 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.158 0.132 -2.376 1.00 0.00 H new ATOM 754 N VAL A 50 1.227 3.092 -5.111 1.00 0.00 N ATOM 755 CA VAL A 50 0.747 2.716 -6.429 1.00 0.00 C ATOM 756 C VAL A 50 1.057 3.841 -7.419 1.00 0.00 C ATOM 757 O VAL A 50 1.576 3.591 -8.506 1.00 0.00 O ATOM 758 CB VAL A 50 -0.741 2.368 -6.365 1.00 0.00 C ATOM 759 CG1 VAL A 50 -1.569 3.580 -5.931 1.00 0.00 C ATOM 760 CG2 VAL A 50 -1.234 1.819 -7.705 1.00 0.00 C ATOM 0 H VAL A 50 0.595 2.860 -4.345 1.00 0.00 H new ATOM 0 HA VAL A 50 1.260 1.821 -6.782 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.871 1.587 -5.615 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.623 3.306 -5.894 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -1.244 3.908 -4.944 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -1.430 4.391 -6.646 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.295 1.580 -7.632 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -1.084 2.568 -8.483 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.675 0.918 -7.957 1.00 0.00 H new ATOM 770 N ASN A 51 0.724 5.056 -7.008 1.00 0.00 N ATOM 771 CA ASN A 51 0.960 6.220 -7.846 1.00 0.00 C ATOM 772 C ASN A 51 2.426 6.241 -8.281 1.00 0.00 C ATOM 773 O ASN A 51 2.723 6.229 -9.474 1.00 0.00 O ATOM 774 CB ASN A 51 0.674 7.514 -7.082 1.00 0.00 C ATOM 775 CG ASN A 51 -0.640 8.146 -7.546 1.00 0.00 C ATOM 776 OD1 ASN A 51 -0.668 9.058 -8.357 1.00 0.00 O ATOM 777 ND2 ASN A 51 -1.723 7.613 -6.989 1.00 0.00 N ATOM 0 H ASN A 51 0.293 5.260 -6.106 1.00 0.00 H new ATOM 0 HA ASN A 51 0.296 6.156 -8.708 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.624 7.306 -6.013 1.00 0.00 H new ATOM 0 HB3 ASN A 51 1.493 8.218 -7.232 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -2.648 7.966 -7.234 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -1.629 6.851 -6.317 1.00 0.00 H new ATOM 784 N SER A 52 3.304 6.272 -7.289 1.00 0.00 N ATOM 785 CA SER A 52 4.733 6.295 -7.554 1.00 0.00 C ATOM 786 C SER A 52 5.065 5.350 -8.710 1.00 0.00 C ATOM 787 O SER A 52 5.763 5.732 -9.648 1.00 0.00 O ATOM 788 CB SER A 52 5.531 5.911 -6.307 1.00 0.00 C ATOM 789 OG SER A 52 5.708 4.501 -6.200 1.00 0.00 O ATOM 0 H SER A 52 3.053 6.282 -6.300 1.00 0.00 H new ATOM 0 HA SER A 52 5.014 7.311 -7.832 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.506 6.398 -6.336 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.017 6.280 -5.420 1.00 0.00 H new ATOM 0 HG SER A 52 4.884 4.092 -5.863 1.00 0.00 H new ATOM 795 N LEU A 53 4.551 4.133 -8.604 1.00 0.00 N ATOM 796 CA LEU A 53 4.785 3.130 -9.629 1.00 0.00 C ATOM 797 C LEU A 53 4.351 3.684 -10.987 1.00 0.00 C ATOM 798 O LEU A 53 5.181 4.149 -11.767 1.00 0.00 O ATOM 799 CB LEU A 53 4.103 1.813 -9.255 1.00 0.00 C ATOM 800 CG LEU A 53 4.509 1.205 -7.910 1.00 0.00 C ATOM 801 CD1 LEU A 53 3.612 0.018 -7.552 1.00 0.00 C ATOM 802 CD2 LEU A 53 5.991 0.826 -7.905 1.00 0.00 C ATOM 0 H LEU A 53 3.973 3.819 -7.824 1.00 0.00 H new ATOM 0 HA LEU A 53 5.848 2.901 -9.703 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.025 1.974 -9.248 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.311 1.084 -10.038 1.00 0.00 H new ATOM 0 HG LEU A 53 4.367 1.960 -7.137 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.922 -0.396 -6.592 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.576 0.351 -7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 53 3.698 -0.749 -8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.253 0.396 -6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 53 6.182 0.095 -8.691 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.595 1.716 -8.083 1.00 0.00 H new ATOM 814 N TYR A 54 3.050 3.616 -11.229 1.00 0.00 N ATOM 815 CA TYR A 54 2.495 4.104 -12.480 1.00 0.00 C ATOM 816 C TYR A 54 3.190 5.394 -12.922 1.00 0.00 C ATOM 817 O TYR A 54 3.465 6.267 -12.101 1.00 0.00 O ATOM 818 CB TYR A 54 1.021 4.404 -12.199 1.00 0.00 C ATOM 819 CG TYR A 54 0.114 3.173 -12.256 1.00 0.00 C ATOM 820 CD1 TYR A 54 -0.198 2.601 -13.473 1.00 0.00 C ATOM 821 CD2 TYR A 54 -0.392 2.634 -11.090 1.00 0.00 C ATOM 822 CE1 TYR A 54 -1.052 1.443 -13.526 1.00 0.00 C ATOM 823 CE2 TYR A 54 -1.245 1.476 -11.144 1.00 0.00 C ATOM 824 CZ TYR A 54 -1.533 0.937 -12.359 1.00 0.00 C ATOM 825 OH TYR A 54 -2.339 -0.157 -12.410 1.00 0.00 O ATOM 0 H TYR A 54 2.364 3.230 -10.580 1.00 0.00 H new ATOM 0 HA TYR A 54 2.628 3.367 -13.272 1.00 0.00 H new ATOM 0 HB2 TYR A 54 0.935 4.861 -11.213 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.666 5.138 -12.922 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.198 3.022 -14.385 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.148 3.081 -10.138 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -1.305 0.986 -14.471 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -1.648 1.045 -10.239 1.00 0.00 H new ATOM 0 HH TYR A 54 -2.413 -0.551 -11.516 1.00 0.00 H new ATOM 835 N PRO A 55 3.461 5.474 -14.252 1.00 0.00 N ATOM 836 CA PRO A 55 4.118 6.643 -14.812 1.00 0.00 C ATOM 837 C PRO A 55 3.152 7.825 -14.902 1.00 0.00 C ATOM 838 O PRO A 55 1.998 7.722 -14.488 1.00 0.00 O ATOM 839 CB PRO A 55 4.633 6.191 -16.170 1.00 0.00 C ATOM 840 CG PRO A 55 3.847 4.937 -16.517 1.00 0.00 C ATOM 841 CD PRO A 55 3.150 4.459 -15.254 1.00 0.00 C ATOM 0 HA PRO A 55 4.937 7.004 -14.190 1.00 0.00 H new ATOM 0 HB2 PRO A 55 4.484 6.966 -16.922 1.00 0.00 H new ATOM 0 HB3 PRO A 55 5.703 5.984 -16.133 1.00 0.00 H new ATOM 0 HG2 PRO A 55 3.118 5.148 -17.299 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.512 4.164 -16.902 1.00 0.00 H new ATOM 0 HD2 PRO A 55 2.074 4.369 -15.405 1.00 0.00 H new ATOM 0 HD3 PRO A 55 3.513 3.477 -14.949 1.00 0.00 H new ATOM 849 N GLU A 56 3.658 8.922 -15.446 1.00 0.00 N ATOM 850 CA GLU A 56 2.855 10.123 -15.596 1.00 0.00 C ATOM 851 C GLU A 56 1.692 9.868 -16.558 1.00 0.00 C ATOM 852 O GLU A 56 1.870 9.237 -17.599 1.00 0.00 O ATOM 853 CB GLU A 56 3.710 11.300 -16.071 1.00 0.00 C ATOM 854 CG GLU A 56 4.400 10.976 -17.397 1.00 0.00 C ATOM 855 CD GLU A 56 3.733 11.716 -18.558 1.00 0.00 C ATOM 856 OE1 GLU A 56 2.485 11.789 -18.542 1.00 0.00 O ATOM 857 OE2 GLU A 56 4.485 12.193 -19.435 1.00 0.00 O ATOM 0 H GLU A 56 4.615 9.004 -15.789 1.00 0.00 H new ATOM 0 HA GLU A 56 2.444 10.385 -14.621 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.084 12.184 -16.189 1.00 0.00 H new ATOM 0 HB3 GLU A 56 4.459 11.538 -15.316 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.452 11.254 -17.341 1.00 0.00 H new ATOM 0 HG3 GLU A 56 4.363 9.902 -17.577 1.00 0.00 H new ATOM 864 N GLY A 57 0.528 10.370 -16.175 1.00 0.00 N ATOM 865 CA GLY A 57 -0.663 10.204 -16.990 1.00 0.00 C ATOM 866 C GLY A 57 -1.314 8.842 -16.739 1.00 0.00 C ATOM 867 O GLY A 57 -2.426 8.588 -17.198 1.00 0.00 O ATOM 0 H GLY A 57 0.384 10.892 -15.311 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.375 10.998 -16.766 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.403 10.298 -18.044 1.00 0.00 H new ATOM 871 N SER A 58 -0.591 8.002 -16.013 1.00 0.00 N ATOM 872 CA SER A 58 -1.084 6.672 -15.696 1.00 0.00 C ATOM 873 C SER A 58 -1.632 6.644 -14.268 1.00 0.00 C ATOM 874 O SER A 58 -2.526 5.857 -13.958 1.00 0.00 O ATOM 875 CB SER A 58 0.017 5.623 -15.863 1.00 0.00 C ATOM 876 OG SER A 58 -0.360 4.593 -16.773 1.00 0.00 O ATOM 0 H SER A 58 0.332 8.216 -15.635 1.00 0.00 H new ATOM 0 HA SER A 58 -1.888 6.430 -16.391 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.927 6.106 -16.219 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.248 5.183 -14.893 1.00 0.00 H new ATOM 0 HG SER A 58 0.370 3.944 -16.853 1.00 0.00 H new ATOM 882 N LYS A 59 -1.074 7.511 -13.436 1.00 0.00 N ATOM 883 CA LYS A 59 -1.495 7.595 -12.048 1.00 0.00 C ATOM 884 C LYS A 59 -3.014 7.426 -11.970 1.00 0.00 C ATOM 885 O LYS A 59 -3.763 8.305 -12.395 1.00 0.00 O ATOM 886 CB LYS A 59 -0.987 8.890 -11.411 1.00 0.00 C ATOM 887 CG LYS A 59 -0.890 10.010 -12.449 1.00 0.00 C ATOM 888 CD LYS A 59 0.565 10.261 -12.850 1.00 0.00 C ATOM 889 CE LYS A 59 0.809 11.746 -13.126 1.00 0.00 C ATOM 890 NZ LYS A 59 1.462 12.389 -11.964 1.00 0.00 N ATOM 0 H LYS A 59 -0.333 8.162 -13.697 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.053 6.786 -11.466 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.658 9.192 -10.607 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.008 8.719 -10.962 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -1.473 9.745 -13.331 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -1.322 10.925 -12.044 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.229 9.921 -12.055 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.807 9.678 -13.738 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.435 11.859 -14.011 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -0.138 12.243 -13.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 1.620 13.396 -12.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.851 12.297 -11.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.375 11.926 -11.778 1.00 0.00 H new ATOM 904 N PRO A 60 -3.435 6.260 -11.410 1.00 0.00 N ATOM 905 CA PRO A 60 -4.850 5.965 -11.271 1.00 0.00 C ATOM 906 C PRO A 60 -5.470 6.776 -10.132 1.00 0.00 C ATOM 907 O PRO A 60 -6.424 7.524 -10.344 1.00 0.00 O ATOM 908 CB PRO A 60 -4.918 4.464 -11.037 1.00 0.00 C ATOM 909 CG PRO A 60 -3.525 4.049 -10.591 1.00 0.00 C ATOM 910 CD PRO A 60 -2.577 5.196 -10.896 1.00 0.00 C ATOM 0 HA PRO A 60 -5.426 6.244 -12.153 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.660 4.220 -10.277 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.209 3.939 -11.947 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -3.518 3.821 -9.525 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -3.211 3.145 -11.113 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -2.042 5.516 -10.002 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -1.826 4.904 -11.630 1.00 0.00 H new ATOM 918 N VAL A 61 -4.904 6.601 -8.947 1.00 0.00 N ATOM 919 CA VAL A 61 -5.389 7.308 -7.774 1.00 0.00 C ATOM 920 C VAL A 61 -4.937 8.768 -7.840 1.00 0.00 C ATOM 921 O VAL A 61 -3.968 9.091 -8.525 1.00 0.00 O ATOM 922 CB VAL A 61 -4.922 6.595 -6.503 1.00 0.00 C ATOM 923 CG1 VAL A 61 -5.409 7.329 -5.252 1.00 0.00 C ATOM 924 CG2 VAL A 61 -5.378 5.135 -6.494 1.00 0.00 C ATOM 0 H VAL A 61 -4.114 5.980 -8.774 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.479 7.306 -7.751 1.00 0.00 H new ATOM 0 HB VAL A 61 -3.832 6.605 -6.495 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.063 6.801 -4.363 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.013 8.344 -5.248 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.498 7.365 -5.252 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -5.033 4.652 -5.580 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.466 5.093 -6.538 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.960 4.618 -7.358 1.00 0.00 H new ATOM 934 N LYS A 62 -5.661 9.612 -7.119 1.00 0.00 N ATOM 935 CA LYS A 62 -5.347 11.030 -7.088 1.00 0.00 C ATOM 936 C LYS A 62 -5.100 11.462 -5.641 1.00 0.00 C ATOM 937 O LYS A 62 -6.044 11.705 -4.892 1.00 0.00 O ATOM 938 CB LYS A 62 -6.440 11.837 -7.792 1.00 0.00 C ATOM 939 CG LYS A 62 -6.493 11.503 -9.284 1.00 0.00 C ATOM 940 CD LYS A 62 -6.802 12.751 -10.114 1.00 0.00 C ATOM 941 CE LYS A 62 -6.105 12.690 -11.475 1.00 0.00 C ATOM 942 NZ LYS A 62 -5.757 14.052 -11.940 1.00 0.00 N ATOM 0 H LYS A 62 -6.464 9.341 -6.552 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.429 11.229 -7.642 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.406 11.625 -7.334 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.252 12.903 -7.661 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -5.540 11.079 -9.600 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -7.255 10.744 -9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.879 12.840 -10.256 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.477 13.641 -9.574 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.203 12.083 -11.401 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -6.757 12.206 -12.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.285 13.993 -12.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.623 14.620 -12.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.118 14.501 -11.253 1.00 0.00 H new ATOM 956 N VAL A 63 -3.824 11.543 -5.291 1.00 0.00 N ATOM 957 CA VAL A 63 -3.441 11.941 -3.947 1.00 0.00 C ATOM 958 C VAL A 63 -3.779 13.418 -3.741 1.00 0.00 C ATOM 959 O VAL A 63 -3.184 14.289 -4.374 1.00 0.00 O ATOM 960 CB VAL A 63 -1.962 11.627 -3.711 1.00 0.00 C ATOM 961 CG1 VAL A 63 -1.536 12.030 -2.297 1.00 0.00 C ATOM 962 CG2 VAL A 63 -1.666 10.149 -3.973 1.00 0.00 C ATOM 0 H VAL A 63 -3.043 11.340 -5.915 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.003 11.373 -3.205 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.377 12.215 -4.418 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -0.481 11.797 -2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.692 13.100 -2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.131 11.481 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -0.608 9.953 -3.798 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -2.265 9.533 -3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.914 9.906 -5.006 1.00 0.00 H new ATOM 972 N PRO A 64 -4.759 13.662 -2.830 1.00 0.00 N ATOM 973 CA PRO A 64 -5.184 15.019 -2.533 1.00 0.00 C ATOM 974 C PRO A 64 -4.150 15.740 -1.665 1.00 0.00 C ATOM 975 O PRO A 64 -3.384 15.100 -0.946 1.00 0.00 O ATOM 976 CB PRO A 64 -6.533 14.869 -1.848 1.00 0.00 C ATOM 977 CG PRO A 64 -6.599 13.427 -1.371 1.00 0.00 C ATOM 978 CD PRO A 64 -5.486 12.656 -2.062 1.00 0.00 C ATOM 0 HA PRO A 64 -5.273 15.636 -3.427 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.626 15.562 -1.012 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.348 15.090 -2.537 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -6.483 13.377 -0.288 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.569 12.991 -1.608 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.836 12.165 -1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -5.887 11.877 -2.710 1.00 0.00 H new ATOM 986 N GLU A 65 -4.163 17.061 -1.760 1.00 0.00 N ATOM 987 CA GLU A 65 -3.236 17.875 -0.992 1.00 0.00 C ATOM 988 C GLU A 65 -3.247 17.450 0.477 1.00 0.00 C ATOM 989 O GLU A 65 -2.208 17.099 1.034 1.00 0.00 O ATOM 990 CB GLU A 65 -3.564 19.363 -1.135 1.00 0.00 C ATOM 991 CG GLU A 65 -2.691 20.017 -2.207 1.00 0.00 C ATOM 992 CD GLU A 65 -2.876 21.536 -2.214 1.00 0.00 C ATOM 993 OE1 GLU A 65 -3.996 21.969 -2.562 1.00 0.00 O ATOM 994 OE2 GLU A 65 -1.894 22.229 -1.871 1.00 0.00 O ATOM 0 H GLU A 65 -4.800 17.588 -2.357 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.232 17.718 -1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.616 19.484 -1.394 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -3.411 19.866 -0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.644 19.776 -2.025 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -2.946 19.612 -3.186 1.00 0.00 H new ATOM 1001 N ASN A 66 -4.434 17.495 1.064 1.00 0.00 N ATOM 1002 CA ASN A 66 -4.594 17.118 2.458 1.00 0.00 C ATOM 1003 C ASN A 66 -5.115 15.682 2.538 1.00 0.00 C ATOM 1004 O ASN A 66 -5.705 15.178 1.583 1.00 0.00 O ATOM 1005 CB ASN A 66 -5.604 18.027 3.162 1.00 0.00 C ATOM 1006 CG ASN A 66 -7.031 17.717 2.706 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -7.406 17.929 1.564 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -7.805 17.205 3.659 1.00 0.00 N ATOM 0 H ASN A 66 -5.294 17.787 0.600 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.623 17.211 2.945 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.527 17.895 4.241 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -5.369 19.070 2.950 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -8.775 16.965 3.454 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.429 17.053 4.595 1.00 0.00 H new ATOM 1015 N PRO A 67 -4.873 15.047 3.716 1.00 0.00 N ATOM 1016 CA PRO A 67 -5.311 13.679 3.932 1.00 0.00 C ATOM 1017 C PRO A 67 -6.821 13.617 4.170 1.00 0.00 C ATOM 1018 O PRO A 67 -7.471 14.650 4.326 1.00 0.00 O ATOM 1019 CB PRO A 67 -4.501 13.190 5.122 1.00 0.00 C ATOM 1020 CG PRO A 67 -3.984 14.440 5.815 1.00 0.00 C ATOM 1021 CD PRO A 67 -4.178 15.612 4.868 1.00 0.00 C ATOM 0 HA PRO A 67 -5.143 13.042 3.064 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.117 12.596 5.797 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -3.677 12.553 4.799 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.522 14.610 6.748 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -2.931 14.326 6.071 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.763 16.405 5.334 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.223 16.049 4.579 1.00 0.00 H new ATOM 1029 N PRO A 68 -7.349 12.364 4.192 1.00 0.00 N ATOM 1030 CA PRO A 68 -8.770 12.155 4.409 1.00 0.00 C ATOM 1031 C PRO A 68 -9.139 12.374 5.878 1.00 0.00 C ATOM 1032 O PRO A 68 -9.963 13.231 6.194 1.00 0.00 O ATOM 1033 CB PRO A 68 -9.036 10.735 3.935 1.00 0.00 C ATOM 1034 CG PRO A 68 -7.681 10.046 3.906 1.00 0.00 C ATOM 1035 CD PRO A 68 -6.610 11.118 4.012 1.00 0.00 C ATOM 0 HA PRO A 68 -9.388 12.866 3.861 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -9.722 10.220 4.608 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -9.497 10.733 2.947 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -7.595 9.338 4.730 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -7.562 9.477 2.984 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.942 10.929 4.852 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -5.992 11.150 3.115 1.00 0.00 H new ATOM 1043 N SER A 69 -8.511 11.584 6.736 1.00 0.00 N ATOM 1044 CA SER A 69 -8.763 11.680 8.164 1.00 0.00 C ATOM 1045 C SER A 69 -10.060 10.949 8.517 1.00 0.00 C ATOM 1046 O SER A 69 -10.053 10.019 9.321 1.00 0.00 O ATOM 1047 CB SER A 69 -8.838 13.141 8.613 1.00 0.00 C ATOM 1048 OG SER A 69 -8.049 13.383 9.775 1.00 0.00 O ATOM 0 H SER A 69 -7.828 10.875 6.470 1.00 0.00 H new ATOM 0 HA SER A 69 -7.933 11.208 8.690 1.00 0.00 H new ATOM 0 HB2 SER A 69 -8.499 13.787 7.803 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.876 13.405 8.818 1.00 0.00 H new ATOM 0 HG SER A 69 -8.122 14.327 10.029 1.00 0.00 H new ATOM 1054 N MET A 70 -11.142 11.399 7.899 1.00 0.00 N ATOM 1055 CA MET A 70 -12.444 10.800 8.138 1.00 0.00 C ATOM 1056 C MET A 70 -12.441 9.316 7.766 1.00 0.00 C ATOM 1057 O MET A 70 -11.857 8.927 6.756 1.00 0.00 O ATOM 1058 CB MET A 70 -13.503 11.532 7.311 1.00 0.00 C ATOM 1059 CG MET A 70 -14.035 12.755 8.061 1.00 0.00 C ATOM 1060 SD MET A 70 -14.959 13.799 6.947 1.00 0.00 S ATOM 1061 CE MET A 70 -16.547 13.795 7.762 1.00 0.00 C ATOM 0 H MET A 70 -11.144 12.172 7.233 1.00 0.00 H new ATOM 0 HA MET A 70 -12.675 10.889 9.200 1.00 0.00 H new ATOM 0 HB2 MET A 70 -13.075 11.843 6.358 1.00 0.00 H new ATOM 0 HB3 MET A 70 -14.326 10.854 7.084 1.00 0.00 H new ATOM 0 HG2 MET A 70 -14.671 12.437 8.887 1.00 0.00 H new ATOM 0 HG3 MET A 70 -13.206 13.315 8.494 1.00 0.00 H new ATOM 0 HE1 MET A 70 -17.249 14.405 7.194 1.00 0.00 H new ATOM 0 HE2 MET A 70 -16.922 12.773 7.824 1.00 0.00 H new ATOM 0 HE3 MET A 70 -16.441 14.204 8.767 1.00 0.00 H new ATOM 1071 N VAL A 71 -13.101 8.527 8.602 1.00 0.00 N ATOM 1072 CA VAL A 71 -13.182 7.095 8.373 1.00 0.00 C ATOM 1073 C VAL A 71 -13.596 6.837 6.923 1.00 0.00 C ATOM 1074 O VAL A 71 -12.774 6.432 6.102 1.00 0.00 O ATOM 1075 CB VAL A 71 -14.132 6.456 9.388 1.00 0.00 C ATOM 1076 CG1 VAL A 71 -14.408 4.993 9.035 1.00 0.00 C ATOM 1077 CG2 VAL A 71 -13.580 6.581 10.810 1.00 0.00 C ATOM 0 H VAL A 71 -13.584 8.853 9.439 1.00 0.00 H new ATOM 0 HA VAL A 71 -12.208 6.629 8.521 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.078 6.996 9.347 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.086 4.562 9.772 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -14.864 4.937 8.046 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -13.471 4.436 9.035 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -14.274 6.119 11.512 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -12.615 6.079 10.871 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -13.457 7.635 11.061 1.00 0.00 H new ATOM 1087 N PHE A 72 -14.869 7.081 6.652 1.00 0.00 N ATOM 1088 CA PHE A 72 -15.402 6.880 5.315 1.00 0.00 C ATOM 1089 C PHE A 72 -14.393 7.320 4.251 1.00 0.00 C ATOM 1090 O PHE A 72 -14.243 6.661 3.223 1.00 0.00 O ATOM 1091 CB PHE A 72 -16.657 7.747 5.199 1.00 0.00 C ATOM 1092 CG PHE A 72 -17.883 7.163 5.904 1.00 0.00 C ATOM 1093 CD1 PHE A 72 -18.662 6.247 5.268 1.00 0.00 C ATOM 1094 CD2 PHE A 72 -18.196 7.561 7.166 1.00 0.00 C ATOM 1095 CE1 PHE A 72 -19.800 5.705 5.922 1.00 0.00 C ATOM 1096 CE2 PHE A 72 -19.334 7.020 7.820 1.00 0.00 C ATOM 1097 CZ PHE A 72 -20.112 6.103 7.184 1.00 0.00 C ATOM 0 H PHE A 72 -15.548 7.416 7.336 1.00 0.00 H new ATOM 0 HA PHE A 72 -15.621 5.824 5.156 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -16.446 8.732 5.616 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -16.891 7.891 4.144 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -18.415 5.932 4.265 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -17.579 8.289 7.671 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -20.417 4.977 5.417 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -19.582 7.336 8.822 1.00 0.00 H new ATOM 0 HZ PHE A 72 -20.978 5.691 7.682 1.00 0.00 H new ATOM 1107 N LYS A 73 -13.728 8.430 4.535 1.00 0.00 N ATOM 1108 CA LYS A 73 -12.738 8.964 3.616 1.00 0.00 C ATOM 1109 C LYS A 73 -11.537 8.018 3.559 1.00 0.00 C ATOM 1110 O LYS A 73 -11.224 7.469 2.504 1.00 0.00 O ATOM 1111 CB LYS A 73 -12.372 10.400 3.998 1.00 0.00 C ATOM 1112 CG LYS A 73 -13.450 11.382 3.536 1.00 0.00 C ATOM 1113 CD LYS A 73 -13.060 12.042 2.212 1.00 0.00 C ATOM 1114 CE LYS A 73 -13.806 11.401 1.039 1.00 0.00 C ATOM 1115 NZ LYS A 73 -12.924 11.304 -0.145 1.00 0.00 N ATOM 0 H LYS A 73 -13.855 8.974 5.388 1.00 0.00 H new ATOM 0 HA LYS A 73 -13.147 9.021 2.607 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -12.248 10.472 5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -11.415 10.667 3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.399 10.858 3.419 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -13.600 12.147 4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.286 13.108 2.252 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -11.985 11.949 2.058 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.156 10.408 1.322 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.689 11.992 0.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.446 10.867 -0.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -12.611 12.256 -0.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.095 10.721 0.087 1.00 0.00 H new ATOM 1129 N GLN A 74 -10.897 7.856 4.707 1.00 0.00 N ATOM 1130 CA GLN A 74 -9.737 6.986 4.802 1.00 0.00 C ATOM 1131 C GLN A 74 -9.999 5.671 4.064 1.00 0.00 C ATOM 1132 O GLN A 74 -9.253 5.305 3.157 1.00 0.00 O ATOM 1133 CB GLN A 74 -9.362 6.729 6.263 1.00 0.00 C ATOM 1134 CG GLN A 74 -8.443 7.831 6.794 1.00 0.00 C ATOM 1135 CD GLN A 74 -8.160 7.637 8.285 1.00 0.00 C ATOM 1136 OE1 GLN A 74 -9.005 7.206 9.053 1.00 0.00 O ATOM 1137 NE2 GLN A 74 -6.928 7.978 8.651 1.00 0.00 N ATOM 0 H GLN A 74 -11.160 8.313 5.580 1.00 0.00 H new ATOM 0 HA GLN A 74 -8.892 7.485 4.327 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.265 6.679 6.871 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.865 5.763 6.350 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -7.505 7.827 6.239 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -8.905 8.805 6.631 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -6.270 8.332 7.957 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -6.641 7.885 9.626 1.00 0.00 H new ATOM 1146 N MET A 75 -11.061 4.997 4.480 1.00 0.00 N ATOM 1147 CA MET A 75 -11.431 3.732 3.869 1.00 0.00 C ATOM 1148 C MET A 75 -11.379 3.823 2.343 1.00 0.00 C ATOM 1149 O MET A 75 -10.890 2.910 1.679 1.00 0.00 O ATOM 1150 CB MET A 75 -12.844 3.345 4.310 1.00 0.00 C ATOM 1151 CG MET A 75 -12.882 3.019 5.805 1.00 0.00 C ATOM 1152 SD MET A 75 -11.845 1.607 6.148 1.00 0.00 S ATOM 1153 CE MET A 75 -13.070 0.465 6.765 1.00 0.00 C ATOM 0 H MET A 75 -11.677 5.303 5.233 1.00 0.00 H new ATOM 0 HA MET A 75 -10.719 2.973 4.193 1.00 0.00 H new ATOM 0 HB2 MET A 75 -13.533 4.162 4.095 1.00 0.00 H new ATOM 0 HB3 MET A 75 -13.184 2.482 3.737 1.00 0.00 H new ATOM 0 HG2 MET A 75 -12.542 3.879 6.382 1.00 0.00 H new ATOM 0 HG3 MET A 75 -13.906 2.812 6.115 1.00 0.00 H new ATOM 0 HE1 MET A 75 -12.582 -0.458 7.078 1.00 0.00 H new ATOM 0 HE2 MET A 75 -13.586 0.910 7.616 1.00 0.00 H new ATOM 0 HE3 MET A 75 -13.791 0.245 5.978 1.00 0.00 H new ATOM 1163 N GLU A 76 -11.890 4.933 1.831 1.00 0.00 N ATOM 1164 CA GLU A 76 -11.908 5.155 0.395 1.00 0.00 C ATOM 1165 C GLU A 76 -10.481 5.288 -0.139 1.00 0.00 C ATOM 1166 O GLU A 76 -10.124 4.654 -1.131 1.00 0.00 O ATOM 1167 CB GLU A 76 -12.743 6.388 0.042 1.00 0.00 C ATOM 1168 CG GLU A 76 -14.171 5.992 -0.339 1.00 0.00 C ATOM 1169 CD GLU A 76 -14.407 6.172 -1.840 1.00 0.00 C ATOM 1170 OE1 GLU A 76 -13.470 5.856 -2.604 1.00 0.00 O ATOM 1171 OE2 GLU A 76 -15.520 6.623 -2.190 1.00 0.00 O ATOM 0 H GLU A 76 -12.295 5.688 2.385 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.374 4.292 -0.081 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.765 7.072 0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.277 6.923 -0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.351 4.954 -0.061 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -14.882 6.600 0.220 1.00 0.00 H new ATOM 1178 N GLN A 77 -9.702 6.116 0.541 1.00 0.00 N ATOM 1179 CA GLN A 77 -8.322 6.340 0.147 1.00 0.00 C ATOM 1180 C GLN A 77 -7.660 5.017 -0.243 1.00 0.00 C ATOM 1181 O GLN A 77 -7.074 4.905 -1.318 1.00 0.00 O ATOM 1182 CB GLN A 77 -7.540 7.037 1.262 1.00 0.00 C ATOM 1183 CG GLN A 77 -6.629 8.128 0.694 1.00 0.00 C ATOM 1184 CD GLN A 77 -7.428 9.127 -0.145 1.00 0.00 C ATOM 1185 OE1 GLN A 77 -8.444 9.657 0.275 1.00 0.00 O ATOM 1186 NE2 GLN A 77 -6.914 9.354 -1.350 1.00 0.00 N ATOM 0 H GLN A 77 -10.001 6.640 1.363 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.315 6.997 -0.722 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -8.234 7.475 1.979 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.942 6.305 1.804 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -6.129 8.650 1.510 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.850 7.674 0.081 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -6.060 8.876 -1.638 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -7.374 10.006 -1.986 1.00 0.00 H new ATOM 1195 N VAL A 78 -7.775 4.048 0.653 1.00 0.00 N ATOM 1196 CA VAL A 78 -7.195 2.737 0.416 1.00 0.00 C ATOM 1197 C VAL A 78 -7.886 2.088 -0.784 1.00 0.00 C ATOM 1198 O VAL A 78 -7.222 1.596 -1.696 1.00 0.00 O ATOM 1199 CB VAL A 78 -7.282 1.889 1.687 1.00 0.00 C ATOM 1200 CG1 VAL A 78 -6.684 0.499 1.460 1.00 0.00 C ATOM 1201 CG2 VAL A 78 -6.604 2.593 2.864 1.00 0.00 C ATOM 0 H VAL A 78 -8.261 4.144 1.544 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.136 2.826 0.172 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.336 1.764 1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.758 -0.083 2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.231 -0.007 0.664 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.636 0.596 1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.680 1.969 3.754 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.553 2.764 2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.095 3.549 3.048 1.00 0.00 H new ATOM 1211 N ALA A 79 -9.210 2.107 -0.746 1.00 0.00 N ATOM 1212 CA ALA A 79 -9.998 1.526 -1.820 1.00 0.00 C ATOM 1213 C ALA A 79 -9.430 1.979 -3.166 1.00 0.00 C ATOM 1214 O ALA A 79 -9.219 1.162 -4.062 1.00 0.00 O ATOM 1215 CB ALA A 79 -11.467 1.919 -1.646 1.00 0.00 C ATOM 0 H ALA A 79 -9.757 2.516 0.012 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.945 0.438 -1.789 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -12.058 1.483 -2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -11.831 1.549 -0.688 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -11.559 3.005 -1.675 1.00 0.00 H new ATOM 1221 N GLN A 80 -9.197 3.279 -3.267 1.00 0.00 N ATOM 1222 CA GLN A 80 -8.657 3.850 -4.489 1.00 0.00 C ATOM 1223 C GLN A 80 -7.404 3.087 -4.923 1.00 0.00 C ATOM 1224 O GLN A 80 -7.220 2.813 -6.108 1.00 0.00 O ATOM 1225 CB GLN A 80 -8.358 5.340 -4.313 1.00 0.00 C ATOM 1226 CG GLN A 80 -9.635 6.123 -3.999 1.00 0.00 C ATOM 1227 CD GLN A 80 -9.326 7.602 -3.756 1.00 0.00 C ATOM 1228 OE1 GLN A 80 -8.787 8.297 -4.601 1.00 0.00 O ATOM 1229 NE2 GLN A 80 -9.695 8.041 -2.556 1.00 0.00 N ATOM 0 H GLN A 80 -9.372 3.954 -2.522 1.00 0.00 H new ATOM 0 HA GLN A 80 -9.407 3.754 -5.274 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -7.636 5.477 -3.508 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -7.901 5.732 -5.221 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -10.338 6.026 -4.826 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -10.118 5.699 -3.119 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -10.142 7.405 -1.896 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -9.531 9.014 -2.296 1.00 0.00 H new ATOM 1238 N PHE A 81 -6.576 2.766 -3.941 1.00 0.00 N ATOM 1239 CA PHE A 81 -5.346 2.040 -4.206 1.00 0.00 C ATOM 1240 C PHE A 81 -5.629 0.560 -4.474 1.00 0.00 C ATOM 1241 O PHE A 81 -5.121 -0.009 -5.439 1.00 0.00 O ATOM 1242 CB PHE A 81 -4.475 2.162 -2.954 1.00 0.00 C ATOM 1243 CG PHE A 81 -3.621 0.925 -2.667 1.00 0.00 C ATOM 1244 CD1 PHE A 81 -2.845 0.392 -3.648 1.00 0.00 C ATOM 1245 CD2 PHE A 81 -3.639 0.358 -1.431 1.00 0.00 C ATOM 1246 CE1 PHE A 81 -2.053 -0.756 -3.381 1.00 0.00 C ATOM 1247 CE2 PHE A 81 -2.847 -0.790 -1.164 1.00 0.00 C ATOM 1248 CZ PHE A 81 -2.071 -1.323 -2.145 1.00 0.00 C ATOM 0 H PHE A 81 -6.733 2.995 -2.960 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.853 2.453 -5.086 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.820 3.026 -3.063 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.117 2.355 -2.095 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.831 0.842 -4.630 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -4.256 0.781 -0.652 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.436 -1.179 -4.160 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -2.861 -1.240 -0.182 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.469 -2.197 -1.943 1.00 0.00 H new ATOM 1258 N LEU A 82 -6.440 -0.021 -3.601 1.00 0.00 N ATOM 1259 CA LEU A 82 -6.797 -1.424 -3.731 1.00 0.00 C ATOM 1260 C LEU A 82 -7.180 -1.716 -5.183 1.00 0.00 C ATOM 1261 O LEU A 82 -6.524 -2.512 -5.853 1.00 0.00 O ATOM 1262 CB LEU A 82 -7.885 -1.795 -2.721 1.00 0.00 C ATOM 1263 CG LEU A 82 -7.417 -2.016 -1.281 1.00 0.00 C ATOM 1264 CD1 LEU A 82 -8.601 -2.317 -0.360 1.00 0.00 C ATOM 1265 CD2 LEU A 82 -6.346 -3.106 -1.214 1.00 0.00 C ATOM 0 H LEU A 82 -6.860 0.454 -2.802 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.943 -2.058 -3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.637 -1.006 -2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.378 -2.704 -3.065 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.959 -1.093 -0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.241 -2.470 0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.297 -1.478 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.110 -3.217 -0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.031 -3.243 -0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.755 -4.042 -1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.488 -2.811 -1.819 1.00 0.00 H new ATOM 1277 N LYS A 83 -8.240 -1.056 -5.626 1.00 0.00 N ATOM 1278 CA LYS A 83 -8.717 -1.235 -6.987 1.00 0.00 C ATOM 1279 C LYS A 83 -7.553 -1.043 -7.961 1.00 0.00 C ATOM 1280 O LYS A 83 -7.424 -1.786 -8.933 1.00 0.00 O ATOM 1281 CB LYS A 83 -9.908 -0.314 -7.262 1.00 0.00 C ATOM 1282 CG LYS A 83 -10.672 -0.764 -8.509 1.00 0.00 C ATOM 1283 CD LYS A 83 -12.134 -1.070 -8.175 1.00 0.00 C ATOM 1284 CE LYS A 83 -12.867 -1.638 -9.392 1.00 0.00 C ATOM 1285 NZ LYS A 83 -14.059 -0.820 -9.707 1.00 0.00 N ATOM 0 H LYS A 83 -8.782 -0.397 -5.067 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.088 -2.250 -7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.577 -0.312 -6.402 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.558 0.710 -7.395 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.624 0.015 -9.270 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.198 -1.651 -8.930 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.181 -1.783 -7.352 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.632 -0.161 -7.838 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.196 -1.659 -10.251 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.167 -2.667 -9.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.545 -1.219 -10.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.706 -0.821 -8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -13.765 0.156 -9.915 1.00 0.00 H new ATOM 1299 N ALA A 84 -6.736 -0.042 -7.667 1.00 0.00 N ATOM 1300 CA ALA A 84 -5.587 0.257 -8.505 1.00 0.00 C ATOM 1301 C ALA A 84 -4.635 -0.941 -8.503 1.00 0.00 C ATOM 1302 O ALA A 84 -4.109 -1.322 -9.548 1.00 0.00 O ATOM 1303 CB ALA A 84 -4.914 1.538 -8.009 1.00 0.00 C ATOM 0 H ALA A 84 -6.847 0.572 -6.860 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.897 0.430 -9.536 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.052 1.763 -8.637 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.624 2.364 -8.057 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.586 1.401 -6.979 1.00 0.00 H new ATOM 1309 N ALA A 85 -4.442 -1.502 -7.319 1.00 0.00 N ATOM 1310 CA ALA A 85 -3.563 -2.648 -7.167 1.00 0.00 C ATOM 1311 C ALA A 85 -3.972 -3.734 -8.164 1.00 0.00 C ATOM 1312 O ALA A 85 -3.120 -4.343 -8.809 1.00 0.00 O ATOM 1313 CB ALA A 85 -3.608 -3.139 -5.719 1.00 0.00 C ATOM 0 H ALA A 85 -4.880 -1.184 -6.455 1.00 0.00 H new ATOM 0 HA ALA A 85 -2.531 -2.372 -7.385 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -2.948 -3.999 -5.606 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.280 -2.340 -5.054 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.628 -3.428 -5.464 1.00 0.00 H new ATOM 1319 N GLU A 86 -5.277 -3.945 -8.259 1.00 0.00 N ATOM 1320 CA GLU A 86 -5.809 -4.947 -9.166 1.00 0.00 C ATOM 1321 C GLU A 86 -5.363 -4.655 -10.600 1.00 0.00 C ATOM 1322 O GLU A 86 -4.842 -5.536 -11.283 1.00 0.00 O ATOM 1323 CB GLU A 86 -7.335 -5.018 -9.070 1.00 0.00 C ATOM 1324 CG GLU A 86 -7.803 -6.455 -8.835 1.00 0.00 C ATOM 1325 CD GLU A 86 -7.994 -7.194 -10.161 1.00 0.00 C ATOM 1326 OE1 GLU A 86 -7.025 -7.203 -10.950 1.00 0.00 O ATOM 1327 OE2 GLU A 86 -9.105 -7.733 -10.355 1.00 0.00 O ATOM 0 H GLU A 86 -5.981 -3.439 -7.722 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.414 -5.920 -8.874 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -7.682 -4.381 -8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.779 -4.633 -9.988 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.073 -6.983 -8.222 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.741 -6.449 -8.279 1.00 0.00 H new ATOM 1334 N ASP A 87 -5.584 -3.416 -11.014 1.00 0.00 N ATOM 1335 CA ASP A 87 -5.211 -2.997 -12.355 1.00 0.00 C ATOM 1336 C ASP A 87 -3.780 -3.454 -12.648 1.00 0.00 C ATOM 1337 O ASP A 87 -3.511 -4.027 -13.702 1.00 0.00 O ATOM 1338 CB ASP A 87 -5.258 -1.474 -12.489 1.00 0.00 C ATOM 1339 CG ASP A 87 -6.617 -0.840 -12.189 1.00 0.00 C ATOM 1340 OD1 ASP A 87 -7.524 -1.603 -11.792 1.00 0.00 O ATOM 1341 OD2 ASP A 87 -6.719 0.393 -12.364 1.00 0.00 O ATOM 0 H ASP A 87 -6.017 -2.689 -10.445 1.00 0.00 H new ATOM 0 HA ASP A 87 -5.917 -3.442 -13.056 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.516 -1.042 -11.817 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.964 -1.204 -13.503 1.00 0.00 H new ATOM 1346 N TYR A 88 -2.900 -3.183 -11.695 1.00 0.00 N ATOM 1347 CA TYR A 88 -1.504 -3.559 -11.837 1.00 0.00 C ATOM 1348 C TYR A 88 -1.372 -4.995 -12.348 1.00 0.00 C ATOM 1349 O TYR A 88 -0.440 -5.313 -13.085 1.00 0.00 O ATOM 1350 CB TYR A 88 -0.898 -3.471 -10.435 1.00 0.00 C ATOM 1351 CG TYR A 88 0.600 -3.158 -10.423 1.00 0.00 C ATOM 1352 CD1 TYR A 88 1.064 -1.984 -10.979 1.00 0.00 C ATOM 1353 CD2 TYR A 88 1.486 -4.050 -9.855 1.00 0.00 C ATOM 1354 CE1 TYR A 88 2.474 -1.689 -10.968 1.00 0.00 C ATOM 1355 CE2 TYR A 88 2.896 -3.756 -9.843 1.00 0.00 C ATOM 1356 CZ TYR A 88 3.320 -2.590 -10.400 1.00 0.00 C ATOM 1357 OH TYR A 88 4.651 -2.312 -10.389 1.00 0.00 O ATOM 0 H TYR A 88 -3.127 -2.708 -10.822 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.002 -2.906 -12.551 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.424 -2.701 -9.871 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.065 -4.416 -9.918 1.00 0.00 H new ATOM 0 HD1 TYR A 88 0.370 -1.286 -11.423 1.00 0.00 H new ATOM 0 HD2 TYR A 88 1.122 -4.969 -9.419 1.00 0.00 H new ATOM 0 HE1 TYR A 88 2.851 -0.774 -11.401 1.00 0.00 H new ATOM 0 HE2 TYR A 88 3.600 -4.446 -9.402 1.00 0.00 H new ATOM 0 HH TYR A 88 4.782 -1.341 -10.356 1.00 0.00 H new ATOM 1367 N GLY A 89 -2.318 -5.825 -11.935 1.00 0.00 N ATOM 1368 CA GLY A 89 -2.319 -7.221 -12.341 1.00 0.00 C ATOM 1369 C GLY A 89 -2.335 -8.146 -11.122 1.00 0.00 C ATOM 1370 O GLY A 89 -1.665 -9.178 -11.114 1.00 0.00 O ATOM 0 H GLY A 89 -3.089 -5.558 -11.323 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -3.190 -7.421 -12.966 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -1.437 -7.428 -12.948 1.00 0.00 H new ATOM 1374 N VAL A 90 -3.105 -7.743 -10.123 1.00 0.00 N ATOM 1375 CA VAL A 90 -3.217 -8.524 -8.902 1.00 0.00 C ATOM 1376 C VAL A 90 -4.570 -9.237 -8.880 1.00 0.00 C ATOM 1377 O VAL A 90 -5.595 -8.642 -9.206 1.00 0.00 O ATOM 1378 CB VAL A 90 -2.995 -7.625 -7.684 1.00 0.00 C ATOM 1379 CG1 VAL A 90 -3.400 -8.340 -6.394 1.00 0.00 C ATOM 1380 CG2 VAL A 90 -1.543 -7.146 -7.613 1.00 0.00 C ATOM 0 H VAL A 90 -3.658 -6.886 -10.133 1.00 0.00 H new ATOM 0 HA VAL A 90 -2.444 -9.292 -8.868 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.632 -6.748 -7.795 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -3.232 -7.679 -5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -4.455 -8.608 -6.443 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.801 -9.243 -6.275 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.412 -6.509 -6.738 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.879 -8.007 -7.537 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -1.302 -6.580 -8.513 1.00 0.00 H new ATOM 1390 N ILE A 91 -4.529 -10.504 -8.492 1.00 0.00 N ATOM 1391 CA ILE A 91 -5.739 -11.305 -8.423 1.00 0.00 C ATOM 1392 C ILE A 91 -6.565 -10.869 -7.211 1.00 0.00 C ATOM 1393 O ILE A 91 -6.087 -10.111 -6.369 1.00 0.00 O ATOM 1394 CB ILE A 91 -5.395 -12.796 -8.429 1.00 0.00 C ATOM 1395 CG1 ILE A 91 -4.289 -13.108 -7.419 1.00 0.00 C ATOM 1396 CG2 ILE A 91 -5.036 -13.269 -9.839 1.00 0.00 C ATOM 1397 CD1 ILE A 91 -4.295 -14.590 -7.041 1.00 0.00 C ATOM 0 H ILE A 91 -3.677 -10.995 -8.222 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.356 -11.140 -9.306 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.279 -13.353 -8.118 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.320 -12.840 -7.841 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -4.426 -12.500 -6.525 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -4.796 -14.332 -9.816 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.883 -13.103 -10.505 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.174 -12.710 -10.202 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.499 -14.785 -6.322 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.257 -14.848 -6.597 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.133 -15.194 -7.934 1.00 0.00 H new ATOM 1409 N LYS A 92 -7.792 -11.368 -7.161 1.00 0.00 N ATOM 1410 CA LYS A 92 -8.689 -11.040 -6.066 1.00 0.00 C ATOM 1411 C LYS A 92 -8.473 -12.031 -4.921 1.00 0.00 C ATOM 1412 O LYS A 92 -9.210 -12.018 -3.936 1.00 0.00 O ATOM 1413 CB LYS A 92 -10.136 -10.976 -6.560 1.00 0.00 C ATOM 1414 CG LYS A 92 -10.338 -9.799 -7.516 1.00 0.00 C ATOM 1415 CD LYS A 92 -11.777 -9.284 -7.454 1.00 0.00 C ATOM 1416 CE LYS A 92 -12.394 -9.212 -8.853 1.00 0.00 C ATOM 1417 NZ LYS A 92 -13.850 -9.470 -8.791 1.00 0.00 N ATOM 0 H LYS A 92 -8.186 -11.997 -7.861 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.466 -10.047 -5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -10.393 -11.907 -7.065 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -10.810 -10.878 -5.709 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -9.649 -8.995 -7.259 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -10.102 -10.108 -8.534 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -12.375 -9.940 -6.822 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -11.794 -8.296 -6.994 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.211 -8.229 -9.288 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.917 -9.943 -9.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -14.253 -9.417 -9.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.018 -10.417 -8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.303 -8.757 -8.185 1.00 0.00 H new ATOM 1431 N THR A 93 -7.459 -12.867 -5.088 1.00 0.00 N ATOM 1432 CA THR A 93 -7.136 -13.863 -4.080 1.00 0.00 C ATOM 1433 C THR A 93 -5.915 -13.426 -3.269 1.00 0.00 C ATOM 1434 O THR A 93 -5.607 -14.017 -2.235 1.00 0.00 O ATOM 1435 CB THR A 93 -6.947 -15.207 -4.787 1.00 0.00 C ATOM 1436 OG1 THR A 93 -8.120 -15.943 -4.454 1.00 0.00 O ATOM 1437 CG2 THR A 93 -5.807 -16.030 -4.184 1.00 0.00 C ATOM 0 H THR A 93 -6.850 -12.875 -5.906 1.00 0.00 H new ATOM 0 HA THR A 93 -7.945 -13.970 -3.357 1.00 0.00 H new ATOM 0 HB THR A 93 -6.751 -15.036 -5.845 1.00 0.00 H new ATOM 0 HG1 THR A 93 -8.081 -16.828 -4.873 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.715 -16.974 -4.722 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.873 -15.473 -4.266 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.019 -16.230 -3.134 1.00 0.00 H new ATOM 1445 N ASP A 94 -5.252 -12.393 -3.769 1.00 0.00 N ATOM 1446 CA ASP A 94 -4.071 -11.870 -3.104 1.00 0.00 C ATOM 1447 C ASP A 94 -4.412 -10.530 -2.449 1.00 0.00 C ATOM 1448 O ASP A 94 -3.658 -10.034 -1.613 1.00 0.00 O ATOM 1449 CB ASP A 94 -2.936 -11.633 -4.102 1.00 0.00 C ATOM 1450 CG ASP A 94 -1.807 -12.665 -4.055 1.00 0.00 C ATOM 1451 OD1 ASP A 94 -0.941 -12.518 -3.166 1.00 0.00 O ATOM 1452 OD2 ASP A 94 -1.837 -13.578 -4.908 1.00 0.00 O ATOM 0 H ASP A 94 -5.510 -11.905 -4.626 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.751 -12.601 -2.361 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -3.354 -11.620 -5.108 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -2.513 -10.645 -3.920 1.00 0.00 H new ATOM 1457 N MET A 95 -5.548 -9.981 -2.854 1.00 0.00 N ATOM 1458 CA MET A 95 -5.998 -8.708 -2.317 1.00 0.00 C ATOM 1459 C MET A 95 -6.573 -8.879 -0.910 1.00 0.00 C ATOM 1460 O MET A 95 -7.071 -9.950 -0.565 1.00 0.00 O ATOM 1461 CB MET A 95 -7.066 -8.115 -3.237 1.00 0.00 C ATOM 1462 CG MET A 95 -6.445 -7.600 -4.537 1.00 0.00 C ATOM 1463 SD MET A 95 -5.365 -6.221 -4.194 1.00 0.00 S ATOM 1464 CE MET A 95 -6.479 -4.865 -4.520 1.00 0.00 C ATOM 0 H MET A 95 -6.170 -10.395 -3.548 1.00 0.00 H new ATOM 0 HA MET A 95 -5.142 -8.036 -2.260 1.00 0.00 H new ATOM 0 HB2 MET A 95 -7.817 -8.872 -3.463 1.00 0.00 H new ATOM 0 HB3 MET A 95 -7.579 -7.300 -2.727 1.00 0.00 H new ATOM 0 HG2 MET A 95 -5.885 -8.399 -5.023 1.00 0.00 H new ATOM 0 HG3 MET A 95 -7.230 -7.294 -5.228 1.00 0.00 H new ATOM 0 HE1 MET A 95 -6.099 -3.960 -4.046 1.00 0.00 H new ATOM 0 HE2 MET A 95 -6.554 -4.706 -5.596 1.00 0.00 H new ATOM 0 HE3 MET A 95 -7.465 -5.099 -4.118 1.00 0.00 H new ATOM 1474 N PHE A 96 -6.486 -7.808 -0.135 1.00 0.00 N ATOM 1475 CA PHE A 96 -6.992 -7.826 1.227 1.00 0.00 C ATOM 1476 C PHE A 96 -8.221 -6.925 1.367 1.00 0.00 C ATOM 1477 O PHE A 96 -8.655 -6.306 0.397 1.00 0.00 O ATOM 1478 CB PHE A 96 -5.876 -7.290 2.126 1.00 0.00 C ATOM 1479 CG PHE A 96 -5.619 -5.790 1.972 1.00 0.00 C ATOM 1480 CD1 PHE A 96 -4.755 -5.342 1.021 1.00 0.00 C ATOM 1481 CD2 PHE A 96 -6.255 -4.904 2.784 1.00 0.00 C ATOM 1482 CE1 PHE A 96 -4.517 -3.949 0.878 1.00 0.00 C ATOM 1483 CE2 PHE A 96 -6.017 -3.511 2.641 1.00 0.00 C ATOM 1484 CZ PHE A 96 -5.152 -3.064 1.691 1.00 0.00 C ATOM 0 H PHE A 96 -6.072 -6.922 -0.424 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.284 -8.839 1.502 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.128 -7.500 3.165 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -4.955 -7.830 1.906 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -4.250 -6.045 0.375 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.941 -5.260 3.538 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -3.831 -3.593 0.123 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -6.522 -2.807 3.286 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.970 -2.005 1.583 1.00 0.00 H new ATOM 1494 N GLN A 97 -8.747 -6.881 2.583 1.00 0.00 N ATOM 1495 CA GLN A 97 -9.917 -6.067 2.862 1.00 0.00 C ATOM 1496 C GLN A 97 -9.510 -4.788 3.598 1.00 0.00 C ATOM 1497 O GLN A 97 -8.808 -4.845 4.607 1.00 0.00 O ATOM 1498 CB GLN A 97 -10.954 -6.855 3.665 1.00 0.00 C ATOM 1499 CG GLN A 97 -11.672 -7.875 2.779 1.00 0.00 C ATOM 1500 CD GLN A 97 -13.142 -7.497 2.587 1.00 0.00 C ATOM 1501 OE1 GLN A 97 -13.492 -6.347 2.377 1.00 0.00 O ATOM 1502 NE2 GLN A 97 -13.981 -8.525 2.672 1.00 0.00 N ATOM 0 H GLN A 97 -8.384 -7.396 3.385 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.376 -5.787 1.914 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.465 -7.368 4.493 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.681 -6.169 4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.178 -7.931 1.809 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.603 -8.865 3.229 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.622 -9.463 2.850 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.984 -8.376 2.559 1.00 0.00 H new ATOM 1511 N THR A 98 -9.969 -3.665 3.066 1.00 0.00 N ATOM 1512 CA THR A 98 -9.661 -2.375 3.659 1.00 0.00 C ATOM 1513 C THR A 98 -9.642 -2.482 5.185 1.00 0.00 C ATOM 1514 O THR A 98 -8.735 -1.963 5.836 1.00 0.00 O ATOM 1515 CB THR A 98 -10.677 -1.359 3.134 1.00 0.00 C ATOM 1516 OG1 THR A 98 -10.490 -1.379 1.721 1.00 0.00 O ATOM 1517 CG2 THR A 98 -10.331 0.076 3.535 1.00 0.00 C ATOM 0 H THR A 98 -10.552 -3.622 2.230 1.00 0.00 H new ATOM 0 HA THR A 98 -8.665 -2.036 3.375 1.00 0.00 H new ATOM 0 HB THR A 98 -11.669 -1.611 3.509 1.00 0.00 H new ATOM 0 HG1 THR A 98 -11.111 -0.749 1.300 1.00 0.00 H new ATOM 0 HG21 THR A 98 -11.084 0.757 3.137 1.00 0.00 H new ATOM 0 HG22 THR A 98 -10.309 0.155 4.622 1.00 0.00 H new ATOM 0 HG23 THR A 98 -9.353 0.341 3.132 1.00 0.00 H new ATOM 1525 N VAL A 99 -10.652 -3.157 5.713 1.00 0.00 N ATOM 1526 CA VAL A 99 -10.762 -3.338 7.150 1.00 0.00 C ATOM 1527 C VAL A 99 -9.514 -4.057 7.666 1.00 0.00 C ATOM 1528 O VAL A 99 -8.860 -3.583 8.594 1.00 0.00 O ATOM 1529 CB VAL A 99 -12.059 -4.076 7.487 1.00 0.00 C ATOM 1530 CG1 VAL A 99 -11.979 -5.545 7.066 1.00 0.00 C ATOM 1531 CG2 VAL A 99 -12.392 -3.950 8.975 1.00 0.00 C ATOM 0 H VAL A 99 -11.402 -3.586 5.171 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.813 -2.373 7.654 1.00 0.00 H new ATOM 0 HB VAL A 99 -12.866 -3.609 6.923 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -12.914 -6.047 7.317 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -11.811 -5.607 5.991 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -11.155 -6.029 7.590 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -13.319 -4.484 9.187 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -11.583 -4.379 9.566 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -12.512 -2.898 9.233 1.00 0.00 H new ATOM 1541 N ASP A 100 -9.222 -5.189 7.043 1.00 0.00 N ATOM 1542 CA ASP A 100 -8.063 -5.977 7.428 1.00 0.00 C ATOM 1543 C ASP A 100 -6.885 -5.042 7.707 1.00 0.00 C ATOM 1544 O ASP A 100 -6.012 -5.362 8.513 1.00 0.00 O ATOM 1545 CB ASP A 100 -7.652 -6.935 6.308 1.00 0.00 C ATOM 1546 CG ASP A 100 -8.690 -8.002 5.955 1.00 0.00 C ATOM 1547 OD1 ASP A 100 -9.658 -8.131 6.736 1.00 0.00 O ATOM 1548 OD2 ASP A 100 -8.493 -8.663 4.913 1.00 0.00 O ATOM 0 H ASP A 100 -9.767 -5.579 6.275 1.00 0.00 H new ATOM 0 HA ASP A 100 -8.326 -6.552 8.316 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -7.434 -6.352 5.413 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -6.726 -7.432 6.597 1.00 0.00 H new ATOM 1553 N LEU A 101 -6.898 -3.906 7.026 1.00 0.00 N ATOM 1554 CA LEU A 101 -5.842 -2.922 7.191 1.00 0.00 C ATOM 1555 C LEU A 101 -6.315 -1.828 8.150 1.00 0.00 C ATOM 1556 O LEU A 101 -5.727 -1.632 9.213 1.00 0.00 O ATOM 1557 CB LEU A 101 -5.386 -2.392 5.830 1.00 0.00 C ATOM 1558 CG LEU A 101 -4.535 -1.121 5.856 1.00 0.00 C ATOM 1559 CD1 LEU A 101 -3.361 -1.266 6.827 1.00 0.00 C ATOM 1560 CD2 LEU A 101 -4.071 -0.743 4.448 1.00 0.00 C ATOM 0 H LEU A 101 -7.624 -3.645 6.358 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.961 -3.381 7.640 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.818 -3.176 5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.270 -2.201 5.222 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.155 -0.302 6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.773 -0.349 6.826 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.741 -1.452 7.832 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.733 -2.100 6.516 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.468 0.164 4.495 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.474 -1.554 4.031 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.940 -0.569 3.813 1.00 0.00 H new ATOM 1572 N TYR A 102 -7.373 -1.143 7.741 1.00 0.00 N ATOM 1573 CA TYR A 102 -7.931 -0.074 8.550 1.00 0.00 C ATOM 1574 C TYR A 102 -8.120 -0.525 10.000 1.00 0.00 C ATOM 1575 O TYR A 102 -7.632 0.125 10.924 1.00 0.00 O ATOM 1576 CB TYR A 102 -9.300 0.242 7.945 1.00 0.00 C ATOM 1577 CG TYR A 102 -9.962 1.495 8.522 1.00 0.00 C ATOM 1578 CD1 TYR A 102 -9.343 2.723 8.396 1.00 0.00 C ATOM 1579 CD2 TYR A 102 -11.177 1.398 9.169 1.00 0.00 C ATOM 1580 CE1 TYR A 102 -9.966 3.902 8.939 1.00 0.00 C ATOM 1581 CE2 TYR A 102 -11.799 2.578 9.712 1.00 0.00 C ATOM 1582 CZ TYR A 102 -11.163 3.771 9.570 1.00 0.00 C ATOM 1583 OH TYR A 102 -11.751 4.885 10.083 1.00 0.00 O ATOM 0 H TYR A 102 -7.858 -1.308 6.859 1.00 0.00 H new ATOM 0 HA TYR A 102 -7.266 0.790 8.555 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -9.190 0.365 6.868 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -9.961 -0.611 8.102 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -8.392 2.799 7.890 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -11.661 0.438 9.268 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -9.493 4.869 8.847 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -12.750 2.516 10.221 1.00 0.00 H new ATOM 0 HH TYR A 102 -11.739 4.840 11.062 1.00 0.00 H new ATOM 1593 N GLU A 103 -8.828 -1.634 10.154 1.00 0.00 N ATOM 1594 CA GLU A 103 -9.088 -2.179 11.475 1.00 0.00 C ATOM 1595 C GLU A 103 -8.088 -3.292 11.795 1.00 0.00 C ATOM 1596 O GLU A 103 -8.326 -4.108 12.685 1.00 0.00 O ATOM 1597 CB GLU A 103 -10.527 -2.685 11.587 1.00 0.00 C ATOM 1598 CG GLU A 103 -11.523 -1.526 11.517 1.00 0.00 C ATOM 1599 CD GLU A 103 -11.920 -1.058 12.918 1.00 0.00 C ATOM 1600 OE1 GLU A 103 -12.559 -1.866 13.627 1.00 0.00 O ATOM 1601 OE2 GLU A 103 -11.575 0.097 13.250 1.00 0.00 O ATOM 0 H GLU A 103 -9.230 -2.170 9.385 1.00 0.00 H new ATOM 0 HA GLU A 103 -8.962 -1.382 12.207 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -10.731 -3.393 10.784 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -10.655 -3.223 12.526 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.083 -0.696 10.964 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.412 -1.838 10.969 1.00 0.00 H new ATOM 1608 N GLY A 104 -6.991 -3.290 11.053 1.00 0.00 N ATOM 1609 CA GLY A 104 -5.954 -4.290 11.247 1.00 0.00 C ATOM 1610 C GLY A 104 -6.564 -5.656 11.567 1.00 0.00 C ATOM 1611 O GLY A 104 -5.961 -6.456 12.281 1.00 0.00 O ATOM 0 H GLY A 104 -6.797 -2.612 10.316 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.341 -4.363 10.349 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.295 -3.983 12.059 1.00 0.00 H new ATOM 1615 N LYS A 105 -7.751 -5.882 11.024 1.00 0.00 N ATOM 1616 CA LYS A 105 -8.448 -7.137 11.243 1.00 0.00 C ATOM 1617 C LYS A 105 -7.517 -8.300 10.896 1.00 0.00 C ATOM 1618 O LYS A 105 -7.480 -9.304 11.606 1.00 0.00 O ATOM 1619 CB LYS A 105 -9.770 -7.157 10.473 1.00 0.00 C ATOM 1620 CG LYS A 105 -10.959 -6.976 11.419 1.00 0.00 C ATOM 1621 CD LYS A 105 -12.105 -7.919 11.047 1.00 0.00 C ATOM 1622 CE LYS A 105 -13.338 -7.132 10.598 1.00 0.00 C ATOM 1623 NZ LYS A 105 -14.296 -8.021 9.904 1.00 0.00 N ATOM 0 H LYS A 105 -8.248 -5.216 10.432 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.716 -7.245 12.294 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -9.772 -6.364 9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.868 -8.101 9.936 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -10.644 -7.167 12.445 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -11.306 -5.943 11.379 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -11.785 -8.588 10.248 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -12.360 -8.543 11.903 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -13.819 -6.674 11.462 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -13.038 -6.322 9.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -15.127 -7.471 9.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -13.839 -8.439 9.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -14.596 -8.779 10.549 1.00 0.00 H new ATOM 1637 N ASP A 106 -6.787 -8.127 9.803 1.00 0.00 N ATOM 1638 CA ASP A 106 -5.858 -9.150 9.353 1.00 0.00 C ATOM 1639 C ASP A 106 -4.694 -8.486 8.616 1.00 0.00 C ATOM 1640 O ASP A 106 -4.821 -8.120 7.449 1.00 0.00 O ATOM 1641 CB ASP A 106 -6.537 -10.123 8.387 1.00 0.00 C ATOM 1642 CG ASP A 106 -6.027 -11.564 8.457 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -4.872 -11.779 8.029 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -6.804 -12.418 8.936 1.00 0.00 O ATOM 0 H ASP A 106 -6.820 -7.293 9.216 1.00 0.00 H new ATOM 0 HA ASP A 106 -5.507 -9.697 10.228 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -7.608 -10.122 8.588 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -6.403 -9.755 7.370 1.00 0.00 H new ATOM 1649 N MET A 107 -3.585 -8.351 9.328 1.00 0.00 N ATOM 1650 CA MET A 107 -2.398 -7.737 8.756 1.00 0.00 C ATOM 1651 C MET A 107 -1.799 -8.620 7.659 1.00 0.00 C ATOM 1652 O MET A 107 -1.349 -8.118 6.630 1.00 0.00 O ATOM 1653 CB MET A 107 -1.358 -7.513 9.856 1.00 0.00 C ATOM 1654 CG MET A 107 -1.792 -6.390 10.800 1.00 0.00 C ATOM 1655 SD MET A 107 -0.778 -4.945 10.538 1.00 0.00 S ATOM 1656 CE MET A 107 -1.687 -4.165 9.214 1.00 0.00 C ATOM 0 H MET A 107 -3.483 -8.656 10.296 1.00 0.00 H new ATOM 0 HA MET A 107 -2.683 -6.782 8.313 1.00 0.00 H new ATOM 0 HB2 MET A 107 -1.217 -8.434 10.421 1.00 0.00 H new ATOM 0 HB3 MET A 107 -0.396 -7.264 9.407 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.840 -6.145 10.629 1.00 0.00 H new ATOM 0 HG3 MET A 107 -1.707 -6.721 11.835 1.00 0.00 H new ATOM 0 HE1 MET A 107 -1.228 -3.206 8.973 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.670 -4.807 8.333 1.00 0.00 H new ATOM 0 HE3 MET A 107 -2.719 -4.005 9.526 1.00 0.00 H new ATOM 1666 N ALA A 108 -1.813 -9.920 7.917 1.00 0.00 N ATOM 1667 CA ALA A 108 -1.277 -10.877 6.964 1.00 0.00 C ATOM 1668 C ALA A 108 -1.788 -10.536 5.563 1.00 0.00 C ATOM 1669 O ALA A 108 -0.997 -10.302 4.650 1.00 0.00 O ATOM 1670 CB ALA A 108 -1.658 -12.295 7.395 1.00 0.00 C ATOM 0 H ALA A 108 -2.187 -10.332 8.772 1.00 0.00 H new ATOM 0 HA ALA A 108 -0.189 -10.825 6.939 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.256 -13.013 6.680 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.246 -12.498 8.384 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -2.744 -12.386 7.429 1.00 0.00 H new ATOM 1676 N ALA A 109 -3.107 -10.519 5.437 1.00 0.00 N ATOM 1677 CA ALA A 109 -3.732 -10.211 4.162 1.00 0.00 C ATOM 1678 C ALA A 109 -3.072 -8.968 3.562 1.00 0.00 C ATOM 1679 O ALA A 109 -2.503 -9.028 2.473 1.00 0.00 O ATOM 1680 CB ALA A 109 -5.238 -10.031 4.363 1.00 0.00 C ATOM 0 H ALA A 109 -3.760 -10.713 6.196 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.592 -11.031 3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -5.708 -9.800 3.407 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -5.664 -10.951 4.764 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.417 -9.214 5.062 1.00 0.00 H new ATOM 1686 N VAL A 110 -3.169 -7.871 4.298 1.00 0.00 N ATOM 1687 CA VAL A 110 -2.588 -6.616 3.852 1.00 0.00 C ATOM 1688 C VAL A 110 -1.239 -6.892 3.187 1.00 0.00 C ATOM 1689 O VAL A 110 -0.919 -6.303 2.155 1.00 0.00 O ATOM 1690 CB VAL A 110 -2.488 -5.640 5.026 1.00 0.00 C ATOM 1691 CG1 VAL A 110 -2.034 -4.258 4.552 1.00 0.00 C ATOM 1692 CG2 VAL A 110 -3.815 -5.552 5.781 1.00 0.00 C ATOM 0 H VAL A 110 -3.642 -7.825 5.201 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.227 -6.142 3.106 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.736 -6.022 5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.971 -3.583 5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.055 -4.339 4.080 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.752 -3.866 3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.716 -4.852 6.610 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.596 -5.205 5.105 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.080 -6.536 6.167 1.00 0.00 H new ATOM 1702 N GLN A 111 -0.482 -7.788 3.804 1.00 0.00 N ATOM 1703 CA GLN A 111 0.826 -8.149 3.284 1.00 0.00 C ATOM 1704 C GLN A 111 0.678 -9.035 2.045 1.00 0.00 C ATOM 1705 O GLN A 111 1.297 -8.774 1.015 1.00 0.00 O ATOM 1706 CB GLN A 111 1.669 -8.842 4.356 1.00 0.00 C ATOM 1707 CG GLN A 111 2.166 -7.837 5.397 1.00 0.00 C ATOM 1708 CD GLN A 111 2.612 -8.548 6.676 1.00 0.00 C ATOM 1709 OE1 GLN A 111 1.831 -9.174 7.374 1.00 0.00 O ATOM 1710 NE2 GLN A 111 3.908 -8.417 6.944 1.00 0.00 N ATOM 0 H GLN A 111 -0.750 -8.275 4.659 1.00 0.00 H new ATOM 0 HA GLN A 111 1.346 -7.236 2.994 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.077 -9.615 4.846 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.520 -9.339 3.890 1.00 0.00 H new ATOM 0 HG2 GLN A 111 2.997 -7.264 4.986 1.00 0.00 H new ATOM 0 HG3 GLN A 111 1.373 -7.126 5.629 1.00 0.00 H new ATOM 0 HE21 GLN A 111 4.507 -7.879 6.317 1.00 0.00 H new ATOM 0 HE22 GLN A 111 4.303 -8.855 7.776 1.00 0.00 H new ATOM 1719 N ARG A 112 -0.145 -10.063 2.186 1.00 0.00 N ATOM 1720 CA ARG A 112 -0.381 -10.988 1.091 1.00 0.00 C ATOM 1721 C ARG A 112 -0.591 -10.221 -0.216 1.00 0.00 C ATOM 1722 O ARG A 112 -0.257 -10.717 -1.291 1.00 0.00 O ATOM 1723 CB ARG A 112 -1.607 -11.863 1.364 1.00 0.00 C ATOM 1724 CG ARG A 112 -1.305 -13.335 1.080 1.00 0.00 C ATOM 1725 CD ARG A 112 -2.242 -13.890 0.005 1.00 0.00 C ATOM 1726 NE ARG A 112 -1.503 -14.815 -0.882 1.00 0.00 N ATOM 1727 CZ ARG A 112 -2.085 -15.752 -1.644 1.00 0.00 C ATOM 1728 NH1 ARG A 112 -3.418 -15.893 -1.630 1.00 0.00 N ATOM 1729 NH2 ARG A 112 -1.335 -16.547 -2.418 1.00 0.00 N ATOM 0 H ARG A 112 -0.657 -10.276 3.042 1.00 0.00 H new ATOM 0 HA ARG A 112 0.496 -11.629 1.003 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -1.918 -11.746 2.402 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.439 -11.533 0.743 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.270 -13.441 0.755 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -1.413 -13.915 1.996 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.077 -14.411 0.473 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -2.664 -13.072 -0.579 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.487 -14.735 -0.916 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -3.989 -15.288 -1.040 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.862 -16.606 -2.209 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.321 -16.440 -2.428 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -1.778 -17.260 -2.998 1.00 0.00 H new ATOM 1743 N THR A 113 -1.143 -9.024 -0.080 1.00 0.00 N ATOM 1744 CA THR A 113 -1.401 -8.184 -1.238 1.00 0.00 C ATOM 1745 C THR A 113 -0.106 -7.527 -1.719 1.00 0.00 C ATOM 1746 O THR A 113 0.325 -7.751 -2.849 1.00 0.00 O ATOM 1747 CB THR A 113 -2.488 -7.177 -0.858 1.00 0.00 C ATOM 1748 OG1 THR A 113 -3.560 -7.987 -0.382 1.00 0.00 O ATOM 1749 CG2 THR A 113 -3.075 -6.461 -2.076 1.00 0.00 C ATOM 0 H THR A 113 -1.419 -8.616 0.813 1.00 0.00 H new ATOM 0 HA THR A 113 -1.763 -8.773 -2.081 1.00 0.00 H new ATOM 0 HB THR A 113 -2.075 -6.441 -0.168 1.00 0.00 H new ATOM 0 HG1 THR A 113 -3.393 -8.923 -0.620 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.842 -5.758 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.284 -5.920 -2.596 1.00 0.00 H new ATOM 0 HG23 THR A 113 -3.518 -7.194 -2.750 1.00 0.00 H new ATOM 1757 N LEU A 114 0.479 -6.730 -0.837 1.00 0.00 N ATOM 1758 CA LEU A 114 1.716 -6.039 -1.158 1.00 0.00 C ATOM 1759 C LEU A 114 2.723 -7.042 -1.725 1.00 0.00 C ATOM 1760 O LEU A 114 3.360 -6.779 -2.744 1.00 0.00 O ATOM 1761 CB LEU A 114 2.233 -5.272 0.061 1.00 0.00 C ATOM 1762 CG LEU A 114 1.282 -4.226 0.647 1.00 0.00 C ATOM 1763 CD1 LEU A 114 1.626 -3.931 2.109 1.00 0.00 C ATOM 1764 CD2 LEU A 114 1.269 -2.956 -0.206 1.00 0.00 C ATOM 0 H LEU A 114 0.119 -6.547 0.100 1.00 0.00 H new ATOM 0 HA LEU A 114 1.544 -5.288 -1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.476 -5.992 0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.163 -4.775 -0.215 1.00 0.00 H new ATOM 0 HG LEU A 114 0.272 -4.635 0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.936 -3.185 2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.542 -4.847 2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.646 -3.551 2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.585 -2.230 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.273 -2.533 -0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.940 -3.200 -1.216 1.00 0.00 H new ATOM 1776 N MET A 115 2.835 -8.171 -1.040 1.00 0.00 N ATOM 1777 CA MET A 115 3.754 -9.214 -1.463 1.00 0.00 C ATOM 1778 C MET A 115 3.666 -9.443 -2.973 1.00 0.00 C ATOM 1779 O MET A 115 4.683 -9.646 -3.635 1.00 0.00 O ATOM 1780 CB MET A 115 3.422 -10.515 -0.729 1.00 0.00 C ATOM 1781 CG MET A 115 4.233 -10.638 0.562 1.00 0.00 C ATOM 1782 SD MET A 115 5.231 -12.117 0.518 1.00 0.00 S ATOM 1783 CE MET A 115 6.845 -11.395 0.275 1.00 0.00 C ATOM 0 H MET A 115 2.305 -8.386 -0.196 1.00 0.00 H new ATOM 0 HA MET A 115 4.769 -8.898 -1.221 1.00 0.00 H new ATOM 0 HB2 MET A 115 2.357 -10.545 -0.498 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.632 -11.366 -1.377 1.00 0.00 H new ATOM 0 HG2 MET A 115 4.871 -9.763 0.685 1.00 0.00 H new ATOM 0 HG3 MET A 115 3.563 -10.667 1.421 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.373 -11.940 -0.508 1.00 0.00 H new ATOM 0 HE2 MET A 115 6.736 -10.351 -0.020 1.00 0.00 H new ATOM 0 HE3 MET A 115 7.413 -11.452 1.204 1.00 0.00 H new ATOM 1793 N ALA A 116 2.440 -9.403 -3.475 1.00 0.00 N ATOM 1794 CA ALA A 116 2.206 -9.604 -4.895 1.00 0.00 C ATOM 1795 C ALA A 116 2.501 -8.303 -5.645 1.00 0.00 C ATOM 1796 O ALA A 116 3.279 -8.294 -6.598 1.00 0.00 O ATOM 1797 CB ALA A 116 0.772 -10.089 -5.113 1.00 0.00 C ATOM 0 H ALA A 116 1.599 -9.234 -2.924 1.00 0.00 H new ATOM 0 HA ALA A 116 2.873 -10.371 -5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.597 -10.240 -6.178 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.622 -11.030 -4.584 1.00 0.00 H new ATOM 0 HB3 ALA A 116 0.074 -9.343 -4.732 1.00 0.00 H new ATOM 1803 N LEU A 117 1.864 -7.236 -5.187 1.00 0.00 N ATOM 1804 CA LEU A 117 2.049 -5.932 -5.803 1.00 0.00 C ATOM 1805 C LEU A 117 3.525 -5.746 -6.158 1.00 0.00 C ATOM 1806 O LEU A 117 3.852 -5.336 -7.271 1.00 0.00 O ATOM 1807 CB LEU A 117 1.489 -4.830 -4.901 1.00 0.00 C ATOM 1808 CG LEU A 117 1.340 -3.449 -5.544 1.00 0.00 C ATOM 1809 CD1 LEU A 117 0.331 -3.486 -6.694 1.00 0.00 C ATOM 1810 CD2 LEU A 117 0.978 -2.394 -4.497 1.00 0.00 C ATOM 0 H LEU A 117 1.219 -7.247 -4.397 1.00 0.00 H new ATOM 0 HA LEU A 117 1.486 -5.866 -6.734 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.512 -5.147 -4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.138 -4.736 -4.030 1.00 0.00 H new ATOM 0 HG LEU A 117 2.302 -3.164 -5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.244 -2.492 -7.134 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.671 -4.190 -7.453 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.641 -3.802 -6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.878 -1.422 -4.980 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.034 -2.662 -4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.763 -2.346 -3.743 1.00 0.00 H new ATOM 1822 N GLY A 118 4.377 -6.055 -5.192 1.00 0.00 N ATOM 1823 CA GLY A 118 5.811 -5.926 -5.389 1.00 0.00 C ATOM 1824 C GLY A 118 6.277 -6.758 -6.586 1.00 0.00 C ATOM 1825 O GLY A 118 6.717 -6.209 -7.594 1.00 0.00 O ATOM 0 H GLY A 118 4.102 -6.394 -4.270 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.067 -4.878 -5.548 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.336 -6.250 -4.490 1.00 0.00 H new ATOM 1829 N SER A 119 6.163 -8.069 -6.434 1.00 0.00 N ATOM 1830 CA SER A 119 6.567 -8.982 -7.490 1.00 0.00 C ATOM 1831 C SER A 119 6.088 -8.459 -8.846 1.00 0.00 C ATOM 1832 O SER A 119 6.852 -8.434 -9.810 1.00 0.00 O ATOM 1833 CB SER A 119 6.019 -10.389 -7.241 1.00 0.00 C ATOM 1834 OG SER A 119 6.789 -11.387 -7.905 1.00 0.00 O ATOM 0 H SER A 119 5.797 -8.521 -5.596 1.00 0.00 H new ATOM 0 HA SER A 119 7.655 -9.040 -7.494 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.011 -10.591 -6.170 1.00 0.00 H new ATOM 0 HB3 SER A 119 4.985 -10.441 -7.583 1.00 0.00 H new ATOM 0 HG SER A 119 6.339 -12.254 -7.826 1.00 0.00 H new ATOM 1840 N LEU A 120 4.827 -8.054 -8.877 1.00 0.00 N ATOM 1841 CA LEU A 120 4.238 -7.532 -10.098 1.00 0.00 C ATOM 1842 C LEU A 120 5.125 -6.414 -10.650 1.00 0.00 C ATOM 1843 O LEU A 120 5.356 -6.338 -11.856 1.00 0.00 O ATOM 1844 CB LEU A 120 2.790 -7.105 -9.855 1.00 0.00 C ATOM 1845 CG LEU A 120 1.712 -8.052 -10.387 1.00 0.00 C ATOM 1846 CD1 LEU A 120 0.341 -7.705 -9.806 1.00 0.00 C ATOM 1847 CD2 LEU A 120 1.700 -8.064 -11.917 1.00 0.00 C ATOM 0 H LEU A 120 4.197 -8.077 -8.075 1.00 0.00 H new ATOM 0 HA LEU A 120 4.192 -8.309 -10.861 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.643 -6.986 -8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.640 -6.125 -10.308 1.00 0.00 H new ATOM 0 HG LEU A 120 1.953 -9.063 -10.059 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.406 -8.393 -10.201 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.374 -7.789 -8.720 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.076 -6.685 -10.083 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.925 -8.745 -12.269 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.496 -7.059 -12.287 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.670 -8.397 -12.286 1.00 0.00 H new ATOM 1859 N ALA A 121 5.597 -5.574 -9.741 1.00 0.00 N ATOM 1860 CA ALA A 121 6.453 -4.463 -10.121 1.00 0.00 C ATOM 1861 C ALA A 121 7.827 -5.000 -10.528 1.00 0.00 C ATOM 1862 O ALA A 121 8.491 -4.427 -11.391 1.00 0.00 O ATOM 1863 CB ALA A 121 6.536 -3.463 -8.966 1.00 0.00 C ATOM 0 H ALA A 121 5.403 -5.640 -8.742 1.00 0.00 H new ATOM 0 HA ALA A 121 6.038 -3.935 -10.979 1.00 0.00 H new ATOM 0 HB1 ALA A 121 7.178 -2.630 -9.252 1.00 0.00 H new ATOM 0 HB2 ALA A 121 5.538 -3.090 -8.736 1.00 0.00 H new ATOM 0 HB3 ALA A 121 6.951 -3.956 -8.087 1.00 0.00 H new ATOM 1869 N VAL A 122 8.214 -6.093 -9.886 1.00 0.00 N ATOM 1870 CA VAL A 122 9.497 -6.713 -10.170 1.00 0.00 C ATOM 1871 C VAL A 122 9.444 -7.377 -11.547 1.00 0.00 C ATOM 1872 O VAL A 122 10.295 -7.121 -12.397 1.00 0.00 O ATOM 1873 CB VAL A 122 9.866 -7.688 -9.050 1.00 0.00 C ATOM 1874 CG1 VAL A 122 11.143 -8.458 -9.392 1.00 0.00 C ATOM 1875 CG2 VAL A 122 10.008 -6.958 -7.713 1.00 0.00 C ATOM 0 H VAL A 122 7.661 -6.565 -9.170 1.00 0.00 H new ATOM 0 HA VAL A 122 10.286 -5.961 -10.202 1.00 0.00 H new ATOM 0 HB VAL A 122 9.055 -8.410 -8.954 1.00 0.00 H new ATOM 0 HG11 VAL A 122 11.383 -9.144 -8.580 1.00 0.00 H new ATOM 0 HG12 VAL A 122 10.992 -9.023 -10.312 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.966 -7.756 -9.529 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.271 -7.674 -6.934 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.791 -6.204 -7.792 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.064 -6.476 -7.460 1.00 0.00 H new ATOM 1885 N THR A 123 8.435 -8.218 -11.725 1.00 0.00 N ATOM 1886 CA THR A 123 8.260 -8.921 -12.984 1.00 0.00 C ATOM 1887 C THR A 123 8.507 -7.976 -14.162 1.00 0.00 C ATOM 1888 O THR A 123 9.055 -8.383 -15.185 1.00 0.00 O ATOM 1889 CB THR A 123 6.863 -9.544 -12.988 1.00 0.00 C ATOM 1890 OG1 THR A 123 6.975 -10.655 -12.102 1.00 0.00 O ATOM 1891 CG2 THR A 123 6.507 -10.176 -14.335 1.00 0.00 C ATOM 0 H THR A 123 7.731 -8.428 -11.018 1.00 0.00 H new ATOM 0 HA THR A 123 8.990 -9.723 -13.093 1.00 0.00 H new ATOM 0 HB THR A 123 6.125 -8.781 -12.739 1.00 0.00 H new ATOM 0 HG1 THR A 123 6.958 -10.337 -11.175 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.506 -10.603 -14.283 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.536 -9.414 -15.114 1.00 0.00 H new ATOM 0 HG23 THR A 123 7.225 -10.962 -14.569 1.00 0.00 H new ATOM 1899 N LYS A 124 8.091 -6.731 -13.977 1.00 0.00 N ATOM 1900 CA LYS A 124 8.260 -5.725 -15.011 1.00 0.00 C ATOM 1901 C LYS A 124 9.709 -5.233 -15.007 1.00 0.00 C ATOM 1902 O LYS A 124 10.391 -5.294 -16.028 1.00 0.00 O ATOM 1903 CB LYS A 124 7.230 -4.605 -14.843 1.00 0.00 C ATOM 1904 CG LYS A 124 5.811 -5.125 -15.082 1.00 0.00 C ATOM 1905 CD LYS A 124 4.870 -3.986 -15.479 1.00 0.00 C ATOM 1906 CE LYS A 124 3.428 -4.300 -15.075 1.00 0.00 C ATOM 1907 NZ LYS A 124 2.479 -3.476 -15.857 1.00 0.00 N ATOM 0 H LYS A 124 7.638 -6.397 -13.127 1.00 0.00 H new ATOM 0 HA LYS A 124 8.072 -6.155 -15.995 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.303 -4.186 -13.839 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.448 -3.798 -15.542 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.824 -5.881 -15.867 1.00 0.00 H new ATOM 0 HG3 LYS A 124 5.440 -5.610 -14.179 1.00 0.00 H new ATOM 0 HD2 LYS A 124 5.192 -3.060 -15.002 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.923 -3.824 -16.556 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.221 -5.358 -15.238 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.293 -4.109 -14.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 1.505 -3.702 -15.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.667 -2.468 -15.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 2.597 -3.678 -16.870 1.00 0.00 H new ATOM 1921 N ASN A 125 10.135 -4.758 -13.846 1.00 0.00 N ATOM 1922 CA ASN A 125 11.490 -4.256 -13.695 1.00 0.00 C ATOM 1923 C ASN A 125 11.875 -3.457 -14.941 1.00 0.00 C ATOM 1924 O ASN A 125 12.942 -3.670 -15.516 1.00 0.00 O ATOM 1925 CB ASN A 125 12.489 -5.405 -13.544 1.00 0.00 C ATOM 1926 CG ASN A 125 12.396 -6.372 -14.726 1.00 0.00 C ATOM 1927 OD1 ASN A 125 12.770 -6.062 -15.845 1.00 0.00 O ATOM 1928 ND2 ASN A 125 11.878 -7.557 -14.416 1.00 0.00 N ATOM 0 H ASN A 125 9.566 -4.710 -13.001 1.00 0.00 H new ATOM 0 HA ASN A 125 11.520 -3.631 -12.802 1.00 0.00 H new ATOM 0 HB2 ASN A 125 13.501 -5.005 -13.475 1.00 0.00 H new ATOM 0 HB3 ASN A 125 12.294 -5.941 -12.615 1.00 0.00 H new ATOM 0 HD21 ASN A 125 11.774 -8.272 -15.136 1.00 0.00 H new ATOM 0 HD22 ASN A 125 11.585 -7.751 -13.458 1.00 0.00 H new ATOM 1935 N ASP A 126 10.986 -2.552 -15.323 1.00 0.00 N ATOM 1936 CA ASP A 126 11.219 -1.719 -16.490 1.00 0.00 C ATOM 1937 C ASP A 126 11.792 -0.372 -16.045 1.00 0.00 C ATOM 1938 O ASP A 126 12.834 0.057 -16.538 1.00 0.00 O ATOM 1939 CB ASP A 126 9.916 -1.452 -17.246 1.00 0.00 C ATOM 1940 CG ASP A 126 9.988 -1.671 -18.758 1.00 0.00 C ATOM 1941 OD1 ASP A 126 10.368 -0.706 -19.454 1.00 0.00 O ATOM 1942 OD2 ASP A 126 9.660 -2.800 -19.184 1.00 0.00 O ATOM 0 H ASP A 126 10.102 -2.377 -14.844 1.00 0.00 H new ATOM 0 HA ASP A 126 11.914 -2.244 -17.145 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.138 -2.097 -16.837 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.609 -0.423 -17.057 1.00 0.00 H new ATOM 1947 N GLY A 127 11.086 0.257 -15.116 1.00 0.00 N ATOM 1948 CA GLY A 127 11.511 1.546 -14.599 1.00 0.00 C ATOM 1949 C GLY A 127 10.410 2.187 -13.751 1.00 0.00 C ATOM 1950 O GLY A 127 9.970 3.300 -14.037 1.00 0.00 O ATOM 0 H GLY A 127 10.223 -0.103 -14.709 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.412 1.422 -13.998 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.769 2.207 -15.427 1.00 0.00 H new ATOM 1954 N ASN A 128 9.997 1.457 -12.726 1.00 0.00 N ATOM 1955 CA ASN A 128 8.955 1.940 -11.835 1.00 0.00 C ATOM 1956 C ASN A 128 9.412 1.770 -10.384 1.00 0.00 C ATOM 1957 O ASN A 128 9.276 2.687 -9.576 1.00 0.00 O ATOM 1958 CB ASN A 128 7.661 1.146 -12.019 1.00 0.00 C ATOM 1959 CG ASN A 128 7.437 0.796 -13.492 1.00 0.00 C ATOM 1960 OD1 ASN A 128 7.263 -0.353 -13.864 1.00 0.00 O ATOM 1961 ND2 ASN A 128 7.450 1.848 -14.305 1.00 0.00 N ATOM 0 H ASN A 128 10.365 0.535 -12.492 1.00 0.00 H new ATOM 0 HA ASN A 128 8.771 2.989 -12.069 1.00 0.00 H new ATOM 0 HB2 ASN A 128 7.704 0.232 -11.427 1.00 0.00 H new ATOM 0 HB3 ASN A 128 6.817 1.728 -11.647 1.00 0.00 H new ATOM 0 HD21 ASN A 128 7.309 1.720 -15.307 1.00 0.00 H new ATOM 0 HD22 ASN A 128 7.601 2.783 -13.927 1.00 0.00 H new ATOM 1968 N TYR A 129 9.944 0.591 -10.099 1.00 0.00 N ATOM 1969 CA TYR A 129 10.421 0.289 -8.760 1.00 0.00 C ATOM 1970 C TYR A 129 11.630 1.155 -8.401 1.00 0.00 C ATOM 1971 O TYR A 129 12.656 1.106 -9.077 1.00 0.00 O ATOM 1972 CB TYR A 129 10.850 -1.179 -8.787 1.00 0.00 C ATOM 1973 CG TYR A 129 10.593 -1.926 -7.477 1.00 0.00 C ATOM 1974 CD1 TYR A 129 11.113 -1.444 -6.293 1.00 0.00 C ATOM 1975 CD2 TYR A 129 9.840 -3.083 -7.478 1.00 0.00 C ATOM 1976 CE1 TYR A 129 10.871 -2.147 -5.060 1.00 0.00 C ATOM 1977 CE2 TYR A 129 9.598 -3.787 -6.246 1.00 0.00 C ATOM 1978 CZ TYR A 129 10.125 -3.284 -5.097 1.00 0.00 C ATOM 1979 OH TYR A 129 9.896 -3.948 -3.933 1.00 0.00 O ATOM 0 H TYR A 129 10.055 -0.167 -10.772 1.00 0.00 H new ATOM 0 HA TYR A 129 9.643 0.484 -8.022 1.00 0.00 H new ATOM 0 HB2 TYR A 129 10.320 -1.687 -9.593 1.00 0.00 H new ATOM 0 HB3 TYR A 129 11.913 -1.232 -9.021 1.00 0.00 H new ATOM 0 HD1 TYR A 129 11.702 -0.539 -6.291 1.00 0.00 H new ATOM 0 HD2 TYR A 129 9.432 -3.460 -8.404 1.00 0.00 H new ATOM 0 HE1 TYR A 129 11.273 -1.780 -4.127 1.00 0.00 H new ATOM 0 HE2 TYR A 129 9.011 -4.694 -6.234 1.00 0.00 H new ATOM 0 HH TYR A 129 9.641 -4.874 -4.129 1.00 0.00 H new ATOM 1989 N ARG A 130 11.469 1.928 -7.338 1.00 0.00 N ATOM 1990 CA ARG A 130 12.534 2.804 -6.880 1.00 0.00 C ATOM 1991 C ARG A 130 13.676 1.982 -6.279 1.00 0.00 C ATOM 1992 O ARG A 130 14.830 2.134 -6.675 1.00 0.00 O ATOM 1993 CB ARG A 130 12.022 3.795 -5.833 1.00 0.00 C ATOM 1994 CG ARG A 130 11.502 5.073 -6.495 1.00 0.00 C ATOM 1995 CD ARG A 130 12.546 6.189 -6.425 1.00 0.00 C ATOM 1996 NE ARG A 130 11.874 7.503 -6.310 1.00 0.00 N ATOM 1997 CZ ARG A 130 12.520 8.664 -6.131 1.00 0.00 C ATOM 1998 NH1 ARG A 130 13.857 8.680 -6.047 1.00 0.00 N ATOM 1999 NH2 ARG A 130 11.828 9.808 -6.037 1.00 0.00 N ATOM 0 H ARG A 130 10.616 1.966 -6.780 1.00 0.00 H new ATOM 0 HA ARG A 130 12.898 3.362 -7.743 1.00 0.00 H new ATOM 0 HB2 ARG A 130 11.225 3.334 -5.249 1.00 0.00 H new ATOM 0 HB3 ARG A 130 12.824 4.042 -5.138 1.00 0.00 H new ATOM 0 HG2 ARG A 130 11.249 4.871 -7.536 1.00 0.00 H new ATOM 0 HG3 ARG A 130 10.585 5.396 -6.001 1.00 0.00 H new ATOM 0 HD2 ARG A 130 13.203 6.031 -5.570 1.00 0.00 H new ATOM 0 HD3 ARG A 130 13.173 6.168 -7.316 1.00 0.00 H new ATOM 0 HE ARG A 130 10.856 7.527 -6.371 1.00 0.00 H new ATOM 0 HH11 ARG A 130 14.383 7.809 -6.119 1.00 0.00 H new ATOM 0 HH12 ARG A 130 14.349 9.563 -5.911 1.00 0.00 H new ATOM 0 HH21 ARG A 130 10.810 9.795 -6.102 1.00 0.00 H new ATOM 0 HH22 ARG A 130 12.319 10.691 -5.901 1.00 0.00 H new ATOM 2013 N GLY A 131 13.313 1.129 -5.332 1.00 0.00 N ATOM 2014 CA GLY A 131 14.293 0.282 -4.673 1.00 0.00 C ATOM 2015 C GLY A 131 14.908 -0.714 -5.657 1.00 0.00 C ATOM 2016 O GLY A 131 14.978 -0.445 -6.856 1.00 0.00 O ATOM 0 H GLY A 131 12.354 1.006 -5.006 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.078 0.900 -4.237 1.00 0.00 H new ATOM 0 HA3 GLY A 131 13.820 -0.257 -3.853 1.00 0.00 H new ATOM 2020 N ASP A 132 15.339 -1.843 -5.115 1.00 0.00 N ATOM 2021 CA ASP A 132 15.947 -2.881 -5.931 1.00 0.00 C ATOM 2022 C ASP A 132 14.876 -3.895 -6.340 1.00 0.00 C ATOM 2023 O ASP A 132 13.898 -4.094 -5.621 1.00 0.00 O ATOM 2024 CB ASP A 132 17.032 -3.628 -5.154 1.00 0.00 C ATOM 2025 CG ASP A 132 18.437 -3.034 -5.272 1.00 0.00 C ATOM 2026 OD1 ASP A 132 18.546 -1.799 -5.116 1.00 0.00 O ATOM 2027 OD2 ASP A 132 19.371 -3.829 -5.517 1.00 0.00 O ATOM 0 H ASP A 132 15.279 -2.062 -4.121 1.00 0.00 H new ATOM 0 HA ASP A 132 16.392 -2.405 -6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 132 16.752 -3.653 -4.101 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.060 -4.661 -5.501 1.00 0.00 H new ATOM 2032 N PRO A 133 15.103 -4.524 -7.524 1.00 0.00 N ATOM 2033 CA PRO A 133 14.169 -5.512 -8.037 1.00 0.00 C ATOM 2034 C PRO A 133 14.292 -6.832 -7.272 1.00 0.00 C ATOM 2035 O PRO A 133 13.367 -7.643 -7.274 1.00 0.00 O ATOM 2036 CB PRO A 133 14.510 -5.647 -9.512 1.00 0.00 C ATOM 2037 CG PRO A 133 15.913 -5.083 -9.669 1.00 0.00 C ATOM 2038 CD PRO A 133 16.250 -4.313 -8.402 1.00 0.00 C ATOM 0 HA PRO A 133 13.129 -5.214 -7.908 1.00 0.00 H new ATOM 0 HB2 PRO A 133 14.471 -6.689 -9.828 1.00 0.00 H new ATOM 0 HB3 PRO A 133 13.798 -5.100 -10.129 1.00 0.00 H new ATOM 0 HG2 PRO A 133 16.632 -5.887 -9.830 1.00 0.00 H new ATOM 0 HG3 PRO A 133 15.966 -4.429 -10.539 1.00 0.00 H new ATOM 0 HD2 PRO A 133 17.170 -4.681 -7.947 1.00 0.00 H new ATOM 0 HD3 PRO A 133 16.400 -3.254 -8.610 1.00 0.00 H new ATOM 2046 N ASN A 134 15.441 -7.006 -6.636 1.00 0.00 N ATOM 2047 CA ASN A 134 15.696 -8.213 -5.868 1.00 0.00 C ATOM 2048 C ASN A 134 15.168 -8.027 -4.444 1.00 0.00 C ATOM 2049 O ASN A 134 15.860 -8.339 -3.476 1.00 0.00 O ATOM 2050 CB ASN A 134 17.196 -8.504 -5.782 1.00 0.00 C ATOM 2051 CG ASN A 134 17.702 -9.158 -7.069 1.00 0.00 C ATOM 2052 OD1 ASN A 134 17.547 -10.347 -7.295 1.00 0.00 O ATOM 2053 ND2 ASN A 134 18.314 -8.317 -7.899 1.00 0.00 N ATOM 0 H ASN A 134 16.206 -6.331 -6.637 1.00 0.00 H new ATOM 0 HA ASN A 134 15.196 -9.043 -6.367 1.00 0.00 H new ATOM 0 HB2 ASN A 134 17.740 -7.577 -5.603 1.00 0.00 H new ATOM 0 HB3 ASN A 134 17.395 -9.159 -4.934 1.00 0.00 H new ATOM 0 HD21 ASN A 134 18.687 -8.656 -8.786 1.00 0.00 H new ATOM 0 HD22 ASN A 134 18.410 -7.333 -7.649 1.00 0.00 H new ATOM 2060 N TRP A 135 13.947 -7.521 -4.361 1.00 0.00 N ATOM 2061 CA TRP A 135 13.318 -7.290 -3.072 1.00 0.00 C ATOM 2062 C TRP A 135 12.115 -8.229 -2.958 1.00 0.00 C ATOM 2063 O TRP A 135 11.862 -8.793 -1.894 1.00 0.00 O ATOM 2064 CB TRP A 135 12.945 -5.817 -2.899 1.00 0.00 C ATOM 2065 CG TRP A 135 14.095 -4.937 -2.405 1.00 0.00 C ATOM 2066 CD1 TRP A 135 15.360 -5.299 -2.150 1.00 0.00 C ATOM 2067 CD2 TRP A 135 14.033 -3.525 -2.114 1.00 0.00 C ATOM 2068 NE1 TRP A 135 16.115 -4.227 -1.718 1.00 0.00 N ATOM 2069 CE2 TRP A 135 15.283 -3.114 -1.695 1.00 0.00 C ATOM 2070 CE3 TRP A 135 12.957 -2.624 -2.201 1.00 0.00 C ATOM 2071 CZ2 TRP A 135 15.574 -1.794 -1.331 1.00 0.00 C ATOM 2072 CZ3 TRP A 135 13.265 -1.308 -1.833 1.00 0.00 C ATOM 2073 CH2 TRP A 135 14.517 -0.879 -1.410 1.00 0.00 C ATOM 0 H TRP A 135 13.376 -7.264 -5.166 1.00 0.00 H new ATOM 0 HA TRP A 135 14.011 -7.511 -2.260 1.00 0.00 H new ATOM 0 HB2 TRP A 135 12.588 -5.429 -3.853 1.00 0.00 H new ATOM 0 HB3 TRP A 135 12.116 -5.743 -2.195 1.00 0.00 H new ATOM 0 HD1 TRP A 135 15.741 -6.303 -2.268 1.00 0.00 H new ATOM 0 HE1 TRP A 135 17.102 -4.248 -1.463 1.00 0.00 H new ATOM 0 HE3 TRP A 135 11.971 -2.923 -2.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 16.561 -1.497 -1.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 12.473 -0.575 -1.881 1.00 0.00 H new ATOM 0 HH2 TRP A 135 14.674 0.156 -1.143 1.00 0.00 H new ATOM 2084 N PHE A 136 11.406 -8.368 -4.068 1.00 0.00 N ATOM 2085 CA PHE A 136 10.236 -9.228 -4.106 1.00 0.00 C ATOM 2086 C PHE A 136 10.218 -10.073 -5.381 1.00 0.00 C ATOM 2087 O PHE A 136 9.463 -9.788 -6.309 1.00 0.00 O ATOM 2088 CB PHE A 136 9.008 -8.315 -4.096 1.00 0.00 C ATOM 2089 CG PHE A 136 8.949 -7.365 -2.898 1.00 0.00 C ATOM 2090 CD1 PHE A 136 9.812 -6.317 -2.818 1.00 0.00 C ATOM 2091 CD2 PHE A 136 8.033 -7.569 -1.913 1.00 0.00 C ATOM 2092 CE1 PHE A 136 9.757 -5.435 -1.706 1.00 0.00 C ATOM 2093 CE2 PHE A 136 7.978 -6.687 -0.802 1.00 0.00 C ATOM 2094 CZ PHE A 136 8.841 -5.639 -0.722 1.00 0.00 C ATOM 0 H PHE A 136 11.619 -7.899 -4.948 1.00 0.00 H new ATOM 0 HA PHE A 136 10.245 -9.906 -3.253 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.998 -7.727 -5.014 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.109 -8.932 -4.102 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.539 -6.155 -3.600 1.00 0.00 H new ATOM 0 HD2 PHE A 136 7.348 -8.402 -1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.442 -4.603 -1.642 1.00 0.00 H new ATOM 0 HE2 PHE A 136 7.251 -6.848 -0.020 1.00 0.00 H new ATOM 0 HZ PHE A 136 8.799 -4.968 0.124 1.00 0.00 H new ATOM 2104 N MET A 137 11.059 -11.097 -5.386 1.00 0.00 N ATOM 2105 CA MET A 137 11.149 -11.986 -6.532 1.00 0.00 C ATOM 2106 C MET A 137 10.371 -13.280 -6.285 1.00 0.00 C ATOM 2107 O MET A 137 10.717 -14.056 -5.396 1.00 0.00 O ATOM 2108 CB MET A 137 12.618 -12.317 -6.807 1.00 0.00 C ATOM 2109 CG MET A 137 13.043 -11.818 -8.189 1.00 0.00 C ATOM 2110 SD MET A 137 12.599 -13.017 -9.435 1.00 0.00 S ATOM 2111 CE MET A 137 13.075 -12.126 -10.906 1.00 0.00 C ATOM 0 H MET A 137 11.684 -11.331 -4.615 1.00 0.00 H new ATOM 0 HA MET A 137 10.713 -11.482 -7.395 1.00 0.00 H new ATOM 0 HB2 MET A 137 13.247 -11.860 -6.042 1.00 0.00 H new ATOM 0 HB3 MET A 137 12.770 -13.394 -6.743 1.00 0.00 H new ATOM 0 HG2 MET A 137 12.562 -10.864 -8.404 1.00 0.00 H new ATOM 0 HG3 MET A 137 14.119 -11.644 -8.207 1.00 0.00 H new ATOM 0 HE1 MET A 137 12.864 -12.735 -11.785 1.00 0.00 H new ATOM 0 HE2 MET A 137 12.511 -11.195 -10.966 1.00 0.00 H new ATOM 0 HE3 MET A 137 14.141 -11.902 -10.867 1.00 0.00 H new ATOM 2121 N LYS A 138 9.335 -13.472 -7.089 1.00 0.00 N ATOM 2122 CA LYS A 138 8.506 -14.659 -6.969 1.00 0.00 C ATOM 2123 C LYS A 138 7.637 -14.797 -8.221 1.00 0.00 C ATOM 2124 O LYS A 138 6.786 -13.950 -8.486 1.00 0.00 O ATOM 2125 CB LYS A 138 7.705 -14.623 -5.665 1.00 0.00 C ATOM 2126 CG LYS A 138 7.426 -16.038 -5.154 1.00 0.00 C ATOM 2127 CD LYS A 138 6.105 -16.572 -5.712 1.00 0.00 C ATOM 2128 CE LYS A 138 5.941 -18.061 -5.403 1.00 0.00 C ATOM 2129 NZ LYS A 138 4.683 -18.577 -5.987 1.00 0.00 N ATOM 0 H LYS A 138 9.051 -12.826 -7.825 1.00 0.00 H new ATOM 0 HA LYS A 138 9.126 -15.553 -6.911 1.00 0.00 H new ATOM 0 HB2 LYS A 138 8.257 -14.062 -4.911 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.763 -14.099 -5.827 1.00 0.00 H new ATOM 0 HG2 LYS A 138 8.242 -16.701 -5.444 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.390 -16.035 -4.065 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.273 -16.014 -5.283 1.00 0.00 H new ATOM 0 HD3 LYS A 138 6.072 -16.415 -6.790 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.789 -18.617 -5.803 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.938 -18.216 -4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.563 -19.576 -5.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.880 -18.025 -5.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 4.721 -18.493 -7.023 1.00 0.00 H new ATOM 2143 N SER A 139 7.882 -15.871 -8.956 1.00 0.00 N ATOM 2144 CA SER A 139 7.132 -16.131 -10.174 1.00 0.00 C ATOM 2145 C SER A 139 6.188 -17.317 -9.964 1.00 0.00 C ATOM 2146 O SER A 139 6.616 -18.469 -9.995 1.00 0.00 O ATOM 2147 CB SER A 139 8.071 -16.403 -11.351 1.00 0.00 C ATOM 2148 OG SER A 139 7.425 -16.207 -12.606 1.00 0.00 O ATOM 0 H SER A 139 8.589 -16.572 -8.732 1.00 0.00 H new ATOM 0 HA SER A 139 6.544 -15.244 -10.410 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.938 -15.745 -11.283 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.442 -17.426 -11.290 1.00 0.00 H new ATOM 0 HG SER A 139 8.058 -16.389 -13.332 1.00 0.00 H new ATOM 2154 N GLY A 140 4.921 -16.992 -9.754 1.00 0.00 N ATOM 2155 CA GLY A 140 3.912 -18.016 -9.539 1.00 0.00 C ATOM 2156 C GLY A 140 3.000 -18.152 -10.760 1.00 0.00 C ATOM 2157 O GLY A 140 3.418 -17.884 -11.885 1.00 0.00 O ATOM 0 H GLY A 140 4.570 -16.035 -9.728 1.00 0.00 H new ATOM 0 HA2 GLY A 140 4.396 -18.971 -9.334 1.00 0.00 H new ATOM 0 HA3 GLY A 140 3.316 -17.766 -8.661 1.00 0.00 H new ATOM 2161 N PRO A 141 1.737 -18.579 -10.489 1.00 0.00 N ATOM 2162 CA PRO A 141 0.762 -18.754 -11.552 1.00 0.00 C ATOM 2163 C PRO A 141 0.237 -17.403 -12.042 1.00 0.00 C ATOM 2164 O PRO A 141 -0.967 -17.153 -12.013 1.00 0.00 O ATOM 2165 CB PRO A 141 -0.324 -19.630 -10.950 1.00 0.00 C ATOM 2166 CG PRO A 141 -0.152 -19.530 -9.443 1.00 0.00 C ATOM 2167 CD PRO A 141 1.206 -18.906 -9.169 1.00 0.00 C ATOM 0 HA PRO A 141 1.187 -19.223 -12.439 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -1.314 -19.289 -11.254 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -0.225 -20.662 -11.287 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -0.946 -18.923 -9.008 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -0.218 -20.517 -8.985 1.00 0.00 H new ATOM 0 HD2 PRO A 141 1.114 -18.015 -8.547 1.00 0.00 H new ATOM 0 HD3 PRO A 141 1.860 -19.598 -8.639 1.00 0.00 H new ATOM 2175 N SER A 142 1.167 -16.567 -12.482 1.00 0.00 N ATOM 2176 CA SER A 142 0.813 -15.248 -12.977 1.00 0.00 C ATOM 2177 C SER A 142 1.302 -15.081 -14.417 1.00 0.00 C ATOM 2178 O SER A 142 2.502 -15.137 -14.679 1.00 0.00 O ATOM 2179 CB SER A 142 1.398 -14.150 -12.088 1.00 0.00 C ATOM 2180 OG SER A 142 0.892 -12.861 -12.426 1.00 0.00 O ATOM 0 H SER A 142 2.165 -16.778 -12.506 1.00 0.00 H new ATOM 0 HA SER A 142 -0.273 -15.155 -12.955 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.168 -14.367 -11.045 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.484 -14.149 -12.181 1.00 0.00 H new ATOM 0 HG SER A 142 1.289 -12.188 -11.834 1.00 0.00 H new ATOM 2186 N SER A 143 0.347 -14.881 -15.314 1.00 0.00 N ATOM 2187 CA SER A 143 0.665 -14.706 -16.720 1.00 0.00 C ATOM 2188 C SER A 143 1.712 -15.735 -17.152 1.00 0.00 C ATOM 2189 O SER A 143 2.909 -15.452 -17.134 1.00 0.00 O ATOM 2190 CB SER A 143 1.168 -13.288 -16.999 1.00 0.00 C ATOM 2191 OG SER A 143 2.270 -12.939 -16.166 1.00 0.00 O ATOM 0 H SER A 143 -0.648 -14.836 -15.093 1.00 0.00 H new ATOM 0 HA SER A 143 -0.246 -14.859 -17.298 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.464 -13.208 -18.045 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.356 -12.578 -16.842 1.00 0.00 H new ATOM 0 HG SER A 143 2.854 -13.718 -16.053 1.00 0.00 H new ATOM 2197 N GLY A 144 1.224 -16.907 -17.528 1.00 0.00 N ATOM 2198 CA GLY A 144 2.102 -17.980 -17.963 1.00 0.00 C ATOM 2199 C GLY A 144 2.812 -17.612 -19.268 1.00 0.00 C ATOM 2200 O GLY A 144 3.835 -18.203 -19.610 1.00 0.00 O ATOM 0 H GLY A 144 0.231 -17.138 -17.541 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.841 -18.187 -17.189 1.00 0.00 H new ATOM 0 HA3 GLY A 144 1.524 -18.893 -18.104 1.00 0.00 H new TER 2204 GLY A 144