USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1060 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 25 LYS NZ :NH3+ -165:sc= 0.035 (180deg=0) USER MOD Set 1.2: A 45 THR OG1 : rot 79:sc= 0.895 USER MOD Single : A 2 SER OG : rot -30:sc= 0.504 USER MOD Single : A 3 THR OG1 : rot -55:sc= 0.446 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -104:sc=-0.00759 (180deg=-0.175) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot 25:sc= 1.17 USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 26 THR OG1 : rot -123:sc= -0.907 USER MOD Single : A 27 SER OG : rot -134:sc=-0.00658 USER MOD Single : A 35 CYS SG : rot -89:sc= 0.0318 USER MOD Single : A 37 GLN : amide:sc= -0.0671 X(o=-0.067,f=-0.067) USER MOD Single : A 38 ASN : amide:sc= -2.04 K(o=-2,f=-5.6!) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 49 SER OG : rot 60:sc= 0.546 USER MOD Single : A 50 THR OG1 : rot -14:sc= 0.363 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= -2.09! C(o=-2.1!,f=-3.3!) USER MOD Single : A 62 GLN : amide:sc=-0.00444 K(o=-0.0044,f=-4.6!) USER MOD Single : A 65 ASN : amide:sc= -1.65 X(o=-1.6,f=-1.6) USER MOD Single : A 68 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.2) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 175:sc= 0.0631 (180deg=0.0601) USER MOD Single : A 84 GLN : amide:sc= -0.0343 X(o=-0.034,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -57:sc= 0.316 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -75:sc= 0.808 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc=-0.00169 X(o=-0.0017,f=-0.4) USER MOD Single : A 115 MET CE :methyl 163:sc= -0.399 (180deg=-0.835) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -2.45! C(o=-2.4!,f=-3.9!) USER MOD Single : A 131 TYR OH : rot 30:sc= -0.17 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 136 GLN : amide:sc= -0.0251 X(o=-0.025,f=-0.031) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -25.504 9.609 -11.205 1.00 0.00 N ATOM 2 CA SER A 2 -25.518 9.776 -12.686 1.00 0.00 C ATOM 3 C SER A 2 -24.656 10.964 -13.120 1.00 0.00 C ATOM 4 O SER A 2 -23.615 10.781 -13.756 1.00 0.00 O ATOM 5 CB SER A 2 -26.969 9.961 -13.159 1.00 0.00 C ATOM 6 OG SER A 2 -27.735 10.698 -12.220 1.00 0.00 O ATOM 0 HA SER A 2 -25.095 8.882 -13.145 1.00 0.00 H new ATOM 0 HB2 SER A 2 -26.976 10.476 -14.119 1.00 0.00 H new ATOM 0 HB3 SER A 2 -27.428 8.985 -13.317 1.00 0.00 H new ATOM 0 HG SER A 2 -27.395 10.529 -11.316 1.00 0.00 H new ATOM 14 N THR A 3 -25.092 12.176 -12.768 1.00 0.00 N ATOM 15 CA THR A 3 -24.359 13.395 -13.115 1.00 0.00 C ATOM 16 C THR A 3 -23.874 14.121 -11.853 1.00 0.00 C ATOM 17 O THR A 3 -23.757 15.349 -11.832 1.00 0.00 O ATOM 18 CB THR A 3 -25.250 14.316 -13.962 1.00 0.00 C ATOM 19 OG1 THR A 3 -24.499 15.389 -14.503 1.00 0.00 O ATOM 20 CG2 THR A 3 -26.416 14.910 -13.194 1.00 0.00 C ATOM 0 H THR A 3 -25.951 12.339 -12.242 1.00 0.00 H new ATOM 0 HA THR A 3 -23.481 13.119 -13.699 1.00 0.00 H new ATOM 0 HB THR A 3 -25.648 13.676 -14.750 1.00 0.00 H new ATOM 0 HG1 THR A 3 -24.040 15.864 -13.779 1.00 0.00 H new ATOM 0 HG21 THR A 3 -27.000 15.549 -13.856 1.00 0.00 H new ATOM 0 HG22 THR A 3 -27.048 14.107 -12.814 1.00 0.00 H new ATOM 0 HG23 THR A 3 -26.039 15.501 -12.360 1.00 0.00 H new ATOM 28 N ASP A 4 -23.594 13.350 -10.800 1.00 0.00 N ATOM 29 CA ASP A 4 -23.126 13.908 -9.533 1.00 0.00 C ATOM 30 C ASP A 4 -22.327 12.865 -8.747 1.00 0.00 C ATOM 31 O ASP A 4 -22.591 12.617 -7.567 1.00 0.00 O ATOM 32 CB ASP A 4 -24.319 14.409 -8.704 1.00 0.00 C ATOM 33 CG ASP A 4 -25.512 13.470 -8.765 1.00 0.00 C ATOM 34 OD1 ASP A 4 -25.577 12.537 -7.938 1.00 0.00 O ATOM 35 OD2 ASP A 4 -26.380 13.668 -9.642 1.00 0.00 O ATOM 0 H ASP A 4 -23.684 12.334 -10.802 1.00 0.00 H new ATOM 0 HA ASP A 4 -22.469 14.751 -9.746 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -24.010 14.529 -7.666 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -24.618 15.393 -9.064 1.00 0.00 H new ATOM 40 N ASP A 5 -21.351 12.252 -9.418 1.00 0.00 N ATOM 41 CA ASP A 5 -20.510 11.229 -8.801 1.00 0.00 C ATOM 42 C ASP A 5 -19.683 11.807 -7.656 1.00 0.00 C ATOM 43 O ASP A 5 -18.790 12.622 -7.873 1.00 0.00 O ATOM 44 CB ASP A 5 -19.596 10.590 -9.850 1.00 0.00 C ATOM 45 CG ASP A 5 -20.355 9.675 -10.792 1.00 0.00 C ATOM 46 OD1 ASP A 5 -20.552 8.492 -10.440 1.00 0.00 O ATOM 47 OD2 ASP A 5 -20.758 10.142 -11.878 1.00 0.00 O ATOM 0 H ASP A 5 -21.124 12.448 -10.393 1.00 0.00 H new ATOM 0 HA ASP A 5 -21.164 10.461 -8.387 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -19.104 11.374 -10.426 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -18.812 10.023 -9.349 1.00 0.00 H new ATOM 52 N SER A 6 -19.992 11.374 -6.435 1.00 0.00 N ATOM 53 CA SER A 6 -19.281 11.840 -5.245 1.00 0.00 C ATOM 54 C SER A 6 -17.789 11.485 -5.305 1.00 0.00 C ATOM 55 O SER A 6 -16.943 12.328 -5.010 1.00 0.00 O ATOM 56 CB SER A 6 -19.910 11.244 -3.979 1.00 0.00 C ATOM 57 OG SER A 6 -19.632 12.049 -2.846 1.00 0.00 O ATOM 0 H SER A 6 -20.732 10.699 -6.243 1.00 0.00 H new ATOM 0 HA SER A 6 -19.369 12.926 -5.213 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.988 11.156 -4.111 1.00 0.00 H new ATOM 0 HB3 SER A 6 -19.526 10.237 -3.817 1.00 0.00 H new ATOM 0 HG SER A 6 -20.045 11.650 -2.052 1.00 0.00 H new ATOM 63 N PRO A 7 -17.440 10.230 -5.675 1.00 0.00 N ATOM 64 CA PRO A 7 -16.043 9.791 -5.752 1.00 0.00 C ATOM 65 C PRO A 7 -15.326 10.215 -7.043 1.00 0.00 C ATOM 66 O PRO A 7 -14.095 10.158 -7.107 1.00 0.00 O ATOM 67 CB PRO A 7 -16.164 8.270 -5.682 1.00 0.00 C ATOM 68 CG PRO A 7 -17.472 7.967 -6.328 1.00 0.00 C ATOM 69 CD PRO A 7 -18.375 9.137 -6.031 1.00 0.00 C ATOM 0 HA PRO A 7 -15.441 10.239 -4.962 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.341 7.782 -6.205 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.140 7.917 -4.651 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -17.352 7.832 -7.403 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -17.894 7.042 -5.936 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -18.985 9.399 -6.895 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -19.060 8.915 -5.213 1.00 0.00 H new ATOM 77 N TYR A 8 -16.081 10.623 -8.072 1.00 0.00 N ATOM 78 CA TYR A 8 -15.474 11.030 -9.344 1.00 0.00 C ATOM 79 C TYR A 8 -15.613 12.536 -9.591 1.00 0.00 C ATOM 80 O TYR A 8 -14.611 13.238 -9.716 1.00 0.00 O ATOM 81 CB TYR A 8 -16.092 10.248 -10.512 1.00 0.00 C ATOM 82 CG TYR A 8 -16.261 8.763 -10.254 1.00 0.00 C ATOM 83 CD1 TYR A 8 -15.368 8.065 -9.448 1.00 0.00 C ATOM 84 CD2 TYR A 8 -17.315 8.060 -10.821 1.00 0.00 C ATOM 85 CE1 TYR A 8 -15.522 6.711 -9.215 1.00 0.00 C ATOM 86 CE2 TYR A 8 -17.476 6.708 -10.595 1.00 0.00 C ATOM 87 CZ TYR A 8 -16.577 6.037 -9.792 1.00 0.00 C ATOM 88 OH TYR A 8 -16.734 4.689 -9.566 1.00 0.00 O ATOM 0 H TYR A 8 -17.099 10.679 -8.049 1.00 0.00 H new ATOM 0 HA TYR A 8 -14.410 10.800 -9.280 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -17.067 10.677 -10.745 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -15.466 10.382 -11.394 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -14.539 8.590 -8.996 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -18.022 8.580 -11.450 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -14.820 6.185 -8.585 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -18.302 6.178 -11.045 1.00 0.00 H new ATOM 0 HH TYR A 8 -17.527 4.367 -10.044 1.00 0.00 H new ATOM 98 N LYS A 9 -16.855 13.020 -9.667 1.00 0.00 N ATOM 99 CA LYS A 9 -17.127 14.441 -9.909 1.00 0.00 C ATOM 100 C LYS A 9 -16.796 15.288 -8.680 1.00 0.00 C ATOM 101 O LYS A 9 -15.934 16.168 -8.739 1.00 0.00 O ATOM 102 CB LYS A 9 -18.595 14.647 -10.305 1.00 0.00 C ATOM 103 CG LYS A 9 -18.792 15.008 -11.770 1.00 0.00 C ATOM 104 CD LYS A 9 -20.127 15.702 -12.002 1.00 0.00 C ATOM 105 CE LYS A 9 -20.019 17.208 -11.809 1.00 0.00 C ATOM 106 NZ LYS A 9 -20.570 17.644 -10.495 1.00 0.00 N ATOM 0 H LYS A 9 -17.692 12.447 -9.564 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.487 14.765 -10.729 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -19.151 13.735 -10.087 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -19.021 15.436 -9.686 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -17.981 15.659 -12.097 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -18.740 14.105 -12.378 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -20.478 15.489 -13.012 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -20.871 15.299 -11.315 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -18.974 17.509 -11.881 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -20.553 17.716 -12.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -21.502 18.083 -10.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.668 16.819 -9.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.925 18.334 -10.060 1.00 0.00 H new ATOM 120 N GLN A 10 -17.486 15.019 -7.568 1.00 0.00 N ATOM 121 CA GLN A 10 -17.266 15.754 -6.323 1.00 0.00 C ATOM 122 C GLN A 10 -15.812 15.630 -5.868 1.00 0.00 C ATOM 123 O GLN A 10 -15.178 16.626 -5.524 1.00 0.00 O ATOM 124 CB GLN A 10 -18.206 15.248 -5.225 1.00 0.00 C ATOM 125 CG GLN A 10 -18.630 16.324 -4.239 1.00 0.00 C ATOM 126 CD GLN A 10 -19.586 15.801 -3.182 1.00 0.00 C ATOM 127 OE1 GLN A 10 -20.742 15.494 -3.474 1.00 0.00 O ATOM 128 NE2 GLN A 10 -19.109 15.695 -1.946 1.00 0.00 N ATOM 0 H GLN A 10 -18.203 14.296 -7.506 1.00 0.00 H new ATOM 0 HA GLN A 10 -17.481 16.806 -6.511 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -19.096 14.822 -5.689 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -17.714 14.442 -4.680 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -17.745 16.735 -3.753 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -19.105 17.142 -4.781 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -18.144 15.960 -1.747 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -19.707 15.348 -1.196 1.00 0.00 H new ATOM 137 N ALA A 11 -15.284 14.403 -5.885 1.00 0.00 N ATOM 138 CA ALA A 11 -13.900 14.161 -5.487 1.00 0.00 C ATOM 139 C ALA A 11 -12.928 14.929 -6.383 1.00 0.00 C ATOM 140 O ALA A 11 -11.916 15.444 -5.906 1.00 0.00 O ATOM 141 CB ALA A 11 -13.584 12.672 -5.513 1.00 0.00 C ATOM 0 H ALA A 11 -15.794 13.567 -6.169 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.778 14.522 -4.466 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.548 12.515 -5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.245 12.148 -4.823 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.732 12.286 -6.522 1.00 0.00 H new ATOM 147 N PHE A 12 -13.250 15.012 -7.681 1.00 0.00 N ATOM 148 CA PHE A 12 -12.408 15.732 -8.639 1.00 0.00 C ATOM 149 C PHE A 12 -12.198 17.182 -8.197 1.00 0.00 C ATOM 150 O PHE A 12 -11.064 17.664 -8.156 1.00 0.00 O ATOM 151 CB PHE A 12 -13.029 15.688 -10.038 1.00 0.00 C ATOM 152 CG PHE A 12 -12.338 16.567 -11.045 1.00 0.00 C ATOM 153 CD1 PHE A 12 -12.614 17.924 -11.109 1.00 0.00 C ATOM 154 CD2 PHE A 12 -11.410 16.036 -11.925 1.00 0.00 C ATOM 155 CE1 PHE A 12 -11.980 18.732 -12.030 1.00 0.00 C ATOM 156 CE2 PHE A 12 -10.773 16.839 -12.849 1.00 0.00 C ATOM 157 CZ PHE A 12 -11.057 18.188 -12.900 1.00 0.00 C ATOM 0 H PHE A 12 -14.085 14.590 -8.088 1.00 0.00 H new ATOM 0 HA PHE A 12 -11.436 15.240 -8.673 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -13.014 14.659 -10.398 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -14.075 15.986 -9.969 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.335 18.354 -10.429 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -11.182 14.981 -11.888 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.205 19.787 -12.070 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.053 16.412 -13.531 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.557 18.818 -13.621 1.00 0.00 H new ATOM 167 N SER A 13 -13.298 17.869 -7.865 1.00 0.00 N ATOM 168 CA SER A 13 -13.227 19.264 -7.422 1.00 0.00 C ATOM 169 C SER A 13 -12.407 19.399 -6.136 1.00 0.00 C ATOM 170 O SER A 13 -11.720 20.401 -5.941 1.00 0.00 O ATOM 171 CB SER A 13 -14.629 19.856 -7.215 1.00 0.00 C ATOM 172 OG SER A 13 -15.489 18.949 -6.551 1.00 0.00 O ATOM 0 H SER A 13 -14.242 17.483 -7.895 1.00 0.00 H new ATOM 0 HA SER A 13 -12.727 19.826 -8.211 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.553 20.776 -6.635 1.00 0.00 H new ATOM 0 HB3 SER A 13 -15.058 20.122 -8.181 1.00 0.00 H new ATOM 0 HG SER A 13 -14.956 18.323 -6.019 1.00 0.00 H new ATOM 178 N LEU A 14 -12.476 18.386 -5.262 1.00 0.00 N ATOM 179 CA LEU A 14 -11.727 18.403 -4.003 1.00 0.00 C ATOM 180 C LEU A 14 -10.219 18.506 -4.256 1.00 0.00 C ATOM 181 O LEU A 14 -9.495 19.121 -3.471 1.00 0.00 O ATOM 182 CB LEU A 14 -12.010 17.142 -3.172 1.00 0.00 C ATOM 183 CG LEU A 14 -13.467 16.683 -3.108 1.00 0.00 C ATOM 184 CD1 LEU A 14 -13.646 15.619 -2.036 1.00 0.00 C ATOM 185 CD2 LEU A 14 -14.397 17.859 -2.855 1.00 0.00 C ATOM 0 H LEU A 14 -13.041 17.549 -5.405 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.058 19.281 -3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.412 16.325 -3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.662 17.318 -2.154 1.00 0.00 H new ATOM 0 HG LEU A 14 -13.727 16.248 -4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.689 15.305 -2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.015 14.760 -2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.362 16.028 -1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.427 17.506 -2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -14.137 18.331 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.294 18.584 -3.662 1.00 0.00 H new ATOM 197 N PHE A 15 -9.753 17.893 -5.351 1.00 0.00 N ATOM 198 CA PHE A 15 -8.331 17.905 -5.702 1.00 0.00 C ATOM 199 C PHE A 15 -7.979 19.055 -6.656 1.00 0.00 C ATOM 200 O PHE A 15 -7.077 18.924 -7.485 1.00 0.00 O ATOM 201 CB PHE A 15 -7.942 16.564 -6.336 1.00 0.00 C ATOM 202 CG PHE A 15 -7.995 15.409 -5.378 1.00 0.00 C ATOM 203 CD1 PHE A 15 -7.033 15.267 -4.394 1.00 0.00 C ATOM 204 CD2 PHE A 15 -9.009 14.468 -5.461 1.00 0.00 C ATOM 205 CE1 PHE A 15 -7.079 14.207 -3.508 1.00 0.00 C ATOM 206 CE2 PHE A 15 -9.060 13.407 -4.579 1.00 0.00 C ATOM 207 CZ PHE A 15 -8.094 13.276 -3.601 1.00 0.00 C ATOM 0 H PHE A 15 -10.342 17.382 -6.009 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.767 18.059 -4.782 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -8.608 16.361 -7.174 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.934 16.642 -6.742 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -6.237 15.993 -4.317 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -9.767 14.566 -6.224 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -6.322 14.107 -2.744 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -9.855 12.680 -4.654 1.00 0.00 H new ATOM 0 HZ PHE A 15 -8.132 12.447 -2.910 1.00 0.00 H new ATOM 217 N ASP A 16 -8.682 20.185 -6.532 1.00 0.00 N ATOM 218 CA ASP A 16 -8.421 21.342 -7.385 1.00 0.00 C ATOM 219 C ASP A 16 -7.337 22.229 -6.779 1.00 0.00 C ATOM 220 O ASP A 16 -7.475 22.714 -5.653 1.00 0.00 O ATOM 221 CB ASP A 16 -9.703 22.148 -7.607 1.00 0.00 C ATOM 222 CG ASP A 16 -10.376 21.811 -8.925 1.00 0.00 C ATOM 223 OD1 ASP A 16 -10.661 20.616 -9.162 1.00 0.00 O ATOM 224 OD2 ASP A 16 -10.617 22.741 -9.720 1.00 0.00 O ATOM 0 H ASP A 16 -9.431 20.320 -5.853 1.00 0.00 H new ATOM 0 HA ASP A 16 -8.068 20.977 -8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -10.396 21.956 -6.788 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -9.469 23.212 -7.583 1.00 0.00 H new ATOM 229 N ARG A 17 -6.258 22.431 -7.537 1.00 0.00 N ATOM 230 CA ARG A 17 -5.136 23.256 -7.089 1.00 0.00 C ATOM 231 C ARG A 17 -5.578 24.695 -6.818 1.00 0.00 C ATOM 232 O ARG A 17 -5.320 25.237 -5.742 1.00 0.00 O ATOM 233 CB ARG A 17 -4.014 23.240 -8.133 1.00 0.00 C ATOM 234 CG ARG A 17 -3.070 22.055 -7.998 1.00 0.00 C ATOM 235 CD ARG A 17 -1.864 22.394 -7.135 1.00 0.00 C ATOM 236 NE ARG A 17 -0.629 21.809 -7.658 1.00 0.00 N ATOM 237 CZ ARG A 17 0.597 22.236 -7.338 1.00 0.00 C ATOM 238 NH1 ARG A 17 0.762 23.253 -6.492 1.00 0.00 N ATOM 239 NH2 ARG A 17 1.664 21.642 -7.866 1.00 0.00 N ATOM 0 H ARG A 17 -6.138 22.032 -8.468 1.00 0.00 H new ATOM 0 HA ARG A 17 -4.763 22.834 -6.156 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.457 23.229 -9.129 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -3.439 24.162 -8.050 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.605 21.211 -7.562 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.734 21.742 -8.987 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.755 23.477 -7.076 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.033 22.035 -6.120 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.708 21.026 -8.307 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.051 23.713 -6.082 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.701 23.571 -6.254 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.546 20.863 -8.513 1.00 0.00 H new ATOM 0 HH22 ARG A 17 2.600 21.966 -7.623 1.00 0.00 H new ATOM 253 N HIS A 18 -6.244 25.305 -7.801 1.00 0.00 N ATOM 254 CA HIS A 18 -6.722 26.682 -7.671 1.00 0.00 C ATOM 255 C HIS A 18 -8.243 26.740 -7.494 1.00 0.00 C ATOM 256 O HIS A 18 -8.761 27.676 -6.881 1.00 0.00 O ATOM 257 CB HIS A 18 -6.308 27.504 -8.893 1.00 0.00 C ATOM 258 CG HIS A 18 -4.961 28.144 -8.754 1.00 0.00 C ATOM 259 ND1 HIS A 18 -4.802 29.503 -8.849 1.00 0.00 N ATOM 260 CD2 HIS A 18 -3.753 27.570 -8.529 1.00 0.00 C ATOM 261 CE1 HIS A 18 -3.512 29.730 -8.680 1.00 0.00 C ATOM 262 NE2 HIS A 18 -2.834 28.588 -8.482 1.00 0.00 N ATOM 0 H HIS A 18 -6.464 24.867 -8.695 1.00 0.00 H new ATOM 0 HA HIS A 18 -6.264 27.106 -6.777 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -6.306 26.859 -9.771 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -7.054 28.279 -9.069 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -3.553 26.515 -8.410 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -3.059 30.710 -8.699 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -1.830 28.495 -8.327 1.00 0.00 H new ATOM 270 N GLY A 19 -8.955 25.745 -8.036 1.00 0.00 N ATOM 271 CA GLY A 19 -10.405 25.717 -7.927 1.00 0.00 C ATOM 272 C GLY A 19 -11.093 26.297 -9.152 1.00 0.00 C ATOM 273 O GLY A 19 -12.121 26.965 -9.031 1.00 0.00 O ATOM 0 H GLY A 19 -8.550 24.961 -8.547 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.735 24.688 -7.782 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.710 26.277 -7.043 1.00 0.00 H new ATOM 277 N THR A 20 -10.521 26.041 -10.331 1.00 0.00 N ATOM 278 CA THR A 20 -11.078 26.542 -11.590 1.00 0.00 C ATOM 279 C THR A 20 -11.797 25.435 -12.372 1.00 0.00 C ATOM 280 O THR A 20 -12.631 25.724 -13.233 1.00 0.00 O ATOM 281 CB THR A 20 -9.970 27.157 -12.455 1.00 0.00 C ATOM 282 OG1 THR A 20 -8.902 26.242 -12.635 1.00 0.00 O ATOM 283 CG2 THR A 20 -9.391 28.431 -11.872 1.00 0.00 C ATOM 0 H THR A 20 -9.671 25.488 -10.440 1.00 0.00 H new ATOM 0 HA THR A 20 -11.812 27.309 -11.342 1.00 0.00 H new ATOM 0 HB THR A 20 -10.448 27.395 -13.405 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.208 26.654 -13.191 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.613 28.813 -12.533 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.180 29.176 -11.771 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.963 28.221 -10.892 1.00 0.00 H new ATOM 291 N GLY A 21 -11.470 24.174 -12.072 1.00 0.00 N ATOM 292 CA GLY A 21 -12.093 23.049 -12.757 1.00 0.00 C ATOM 293 C GLY A 21 -11.089 22.107 -13.414 1.00 0.00 C ATOM 294 O GLY A 21 -11.488 21.155 -14.084 1.00 0.00 O ATOM 0 H GLY A 21 -10.783 23.913 -11.365 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.694 22.486 -12.043 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.775 23.429 -13.518 1.00 0.00 H new ATOM 298 N ARG A 22 -9.788 22.370 -13.228 1.00 0.00 N ATOM 299 CA ARG A 22 -8.739 21.536 -13.813 1.00 0.00 C ATOM 300 C ARG A 22 -7.810 20.982 -12.733 1.00 0.00 C ATOM 301 O ARG A 22 -7.779 21.488 -11.608 1.00 0.00 O ATOM 302 CB ARG A 22 -7.925 22.336 -14.831 1.00 0.00 C ATOM 303 CG ARG A 22 -8.770 23.185 -15.770 1.00 0.00 C ATOM 304 CD ARG A 22 -8.823 24.636 -15.316 1.00 0.00 C ATOM 305 NE ARG A 22 -8.605 25.568 -16.421 1.00 0.00 N ATOM 306 CZ ARG A 22 -9.541 25.905 -17.315 1.00 0.00 C ATOM 307 NH1 ARG A 22 -10.766 25.384 -17.246 1.00 0.00 N ATOM 308 NH2 ARG A 22 -9.249 26.768 -18.284 1.00 0.00 N ATOM 0 H ARG A 22 -9.441 23.155 -12.676 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.223 20.700 -14.318 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.231 22.985 -14.297 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.324 21.646 -15.423 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -8.359 23.133 -16.778 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -9.781 22.780 -15.817 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -9.792 24.837 -14.859 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.068 24.803 -14.548 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.680 25.988 -16.516 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.997 24.721 -16.506 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -11.472 25.648 -17.933 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -8.314 27.171 -18.344 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.960 27.027 -18.967 1.00 0.00 H new ATOM 322 N ILE A 23 -7.054 19.940 -13.085 1.00 0.00 N ATOM 323 CA ILE A 23 -6.121 19.313 -12.149 1.00 0.00 C ATOM 324 C ILE A 23 -4.878 18.780 -12.866 1.00 0.00 C ATOM 325 O ILE A 23 -4.984 18.121 -13.903 1.00 0.00 O ATOM 326 CB ILE A 23 -6.785 18.155 -11.369 1.00 0.00 C ATOM 327 CG1 ILE A 23 -7.451 17.166 -12.333 1.00 0.00 C ATOM 328 CG2 ILE A 23 -7.799 18.695 -10.371 1.00 0.00 C ATOM 329 CD1 ILE A 23 -7.483 15.743 -11.823 1.00 0.00 C ATOM 0 H ILE A 23 -7.070 19.513 -14.011 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.824 20.091 -11.446 1.00 0.00 H new ATOM 0 HB ILE A 23 -6.009 17.625 -10.817 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -8.472 17.495 -12.528 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.921 17.189 -13.285 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.256 17.865 -9.832 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.297 19.355 -9.664 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -8.571 19.252 -10.902 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -7.969 15.103 -12.560 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.464 15.394 -11.655 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -8.039 15.705 -10.886 1.00 0.00 H new ATOM 341 N PRO A 24 -3.676 19.058 -12.320 1.00 0.00 N ATOM 342 CA PRO A 24 -2.412 18.601 -12.900 1.00 0.00 C ATOM 343 C PRO A 24 -2.037 17.188 -12.440 1.00 0.00 C ATOM 344 O PRO A 24 -2.662 16.646 -11.529 1.00 0.00 O ATOM 345 CB PRO A 24 -1.417 19.624 -12.359 1.00 0.00 C ATOM 346 CG PRO A 24 -1.954 19.995 -11.015 1.00 0.00 C ATOM 347 CD PRO A 24 -3.455 19.842 -11.088 1.00 0.00 C ATOM 0 HA PRO A 24 -2.446 18.538 -13.988 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.415 19.201 -12.283 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.347 20.494 -13.012 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -1.537 19.351 -10.241 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -1.682 21.019 -10.759 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -3.847 19.326 -10.211 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -3.953 20.810 -11.137 1.00 0.00 H new ATOM 355 N LYS A 25 -1.014 16.606 -13.080 1.00 0.00 N ATOM 356 CA LYS A 25 -0.537 15.253 -12.751 1.00 0.00 C ATOM 357 C LYS A 25 -0.436 15.021 -11.235 1.00 0.00 C ATOM 358 O LYS A 25 -0.701 13.919 -10.756 1.00 0.00 O ATOM 359 CB LYS A 25 0.829 14.995 -13.406 1.00 0.00 C ATOM 360 CG LYS A 25 1.818 16.144 -13.245 1.00 0.00 C ATOM 361 CD LYS A 25 3.250 15.646 -13.131 1.00 0.00 C ATOM 362 CE LYS A 25 4.161 16.316 -14.149 1.00 0.00 C ATOM 363 NZ LYS A 25 5.575 15.860 -14.020 1.00 0.00 N ATOM 0 H LYS A 25 -0.496 17.055 -13.835 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.273 14.552 -13.144 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.263 14.092 -12.976 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.681 14.802 -14.469 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.734 16.817 -14.098 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.562 16.722 -12.357 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.624 15.839 -12.125 1.00 0.00 H new ATOM 0 HD3 LYS A 25 3.273 14.566 -13.277 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.801 16.100 -15.155 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.116 17.397 -14.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.198 16.509 -14.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.847 15.852 -13.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.668 14.901 -14.412 1.00 0.00 H new ATOM 377 N THR A 26 -0.054 16.062 -10.487 1.00 0.00 N ATOM 378 CA THR A 26 0.077 15.958 -9.030 1.00 0.00 C ATOM 379 C THR A 26 -1.267 15.630 -8.370 1.00 0.00 C ATOM 380 O THR A 26 -1.338 14.771 -7.489 1.00 0.00 O ATOM 381 CB THR A 26 0.641 17.260 -8.444 1.00 0.00 C ATOM 382 OG1 THR A 26 -0.217 18.356 -8.717 1.00 0.00 O ATOM 383 CG2 THR A 26 2.015 17.615 -8.974 1.00 0.00 C ATOM 0 H THR A 26 0.169 16.983 -10.865 1.00 0.00 H new ATOM 0 HA THR A 26 0.769 15.143 -8.820 1.00 0.00 H new ATOM 0 HB THR A 26 0.717 17.076 -7.372 1.00 0.00 H new ATOM 0 HG1 THR A 26 0.281 19.050 -9.197 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.352 18.546 -8.518 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.716 16.817 -8.730 1.00 0.00 H new ATOM 0 HG23 THR A 26 1.967 17.738 -10.056 1.00 0.00 H new ATOM 391 N SER A 27 -2.326 16.322 -8.798 1.00 0.00 N ATOM 392 CA SER A 27 -3.667 16.113 -8.251 1.00 0.00 C ATOM 393 C SER A 27 -4.253 14.765 -8.680 1.00 0.00 C ATOM 394 O SER A 27 -4.823 14.049 -7.858 1.00 0.00 O ATOM 395 CB SER A 27 -4.599 17.247 -8.677 1.00 0.00 C ATOM 396 OG SER A 27 -4.229 18.469 -8.060 1.00 0.00 O ATOM 0 H SER A 27 -2.279 17.035 -9.526 1.00 0.00 H new ATOM 0 HA SER A 27 -3.578 16.108 -7.165 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.569 17.359 -9.761 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.626 16.998 -8.411 1.00 0.00 H new ATOM 0 HG SER A 27 -5.029 18.914 -7.710 1.00 0.00 H new ATOM 402 N ILE A 28 -4.114 14.424 -9.968 1.00 0.00 N ATOM 403 CA ILE A 28 -4.644 13.148 -10.478 1.00 0.00 C ATOM 404 C ILE A 28 -4.073 11.955 -9.708 1.00 0.00 C ATOM 405 O ILE A 28 -4.776 10.969 -9.489 1.00 0.00 O ATOM 406 CB ILE A 28 -4.407 12.906 -12.002 1.00 0.00 C ATOM 407 CG1 ILE A 28 -3.685 14.073 -12.693 1.00 0.00 C ATOM 408 CG2 ILE A 28 -5.731 12.611 -12.695 1.00 0.00 C ATOM 409 CD1 ILE A 28 -4.592 15.228 -13.069 1.00 0.00 C ATOM 0 H ILE A 28 -3.647 15.001 -10.667 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.720 13.231 -10.324 1.00 0.00 H new ATOM 0 HB ILE A 28 -3.747 12.043 -12.088 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.900 14.442 -12.033 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.196 13.701 -13.593 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.556 12.444 -13.758 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.181 11.720 -12.256 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.405 13.458 -12.567 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.005 16.010 -13.551 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.363 14.877 -13.755 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.062 15.629 -12.171 1.00 0.00 H new ATOM 421 N GLY A 29 -2.802 12.046 -9.297 1.00 0.00 N ATOM 422 CA GLY A 29 -2.173 10.963 -8.551 1.00 0.00 C ATOM 423 C GLY A 29 -2.970 10.559 -7.321 1.00 0.00 C ATOM 424 O GLY A 29 -3.511 9.452 -7.266 1.00 0.00 O ATOM 0 H GLY A 29 -2.200 12.851 -9.469 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.056 10.098 -9.204 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.173 11.270 -8.246 1.00 0.00 H new ATOM 428 N ASP A 30 -3.050 11.461 -6.340 1.00 0.00 N ATOM 429 CA ASP A 30 -3.801 11.196 -5.104 1.00 0.00 C ATOM 430 C ASP A 30 -5.293 11.012 -5.397 1.00 0.00 C ATOM 431 O ASP A 30 -5.978 10.265 -4.695 1.00 0.00 O ATOM 432 CB ASP A 30 -3.603 12.313 -4.062 1.00 0.00 C ATOM 433 CG ASP A 30 -3.314 13.675 -4.671 1.00 0.00 C ATOM 434 OD1 ASP A 30 -4.258 14.313 -5.176 1.00 0.00 O ATOM 435 OD2 ASP A 30 -2.141 14.101 -4.640 1.00 0.00 O ATOM 0 H ASP A 30 -2.607 12.379 -6.374 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.406 10.270 -4.685 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.498 12.384 -3.444 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.781 12.039 -3.401 1.00 0.00 H new ATOM 440 N LEU A 31 -5.786 11.676 -6.448 1.00 0.00 N ATOM 441 CA LEU A 31 -7.188 11.558 -6.845 1.00 0.00 C ATOM 442 C LEU A 31 -7.502 10.105 -7.210 1.00 0.00 C ATOM 443 O LEU A 31 -8.499 9.541 -6.754 1.00 0.00 O ATOM 444 CB LEU A 31 -7.487 12.493 -8.026 1.00 0.00 C ATOM 445 CG LEU A 31 -8.661 12.084 -8.923 1.00 0.00 C ATOM 446 CD1 LEU A 31 -9.971 12.131 -8.148 1.00 0.00 C ATOM 447 CD2 LEU A 31 -8.733 12.984 -10.149 1.00 0.00 C ATOM 0 H LEU A 31 -5.233 12.299 -7.037 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.823 11.853 -6.009 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.685 13.490 -7.634 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.591 12.565 -8.643 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.498 11.059 -9.256 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.792 11.837 -8.802 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.918 11.445 -7.302 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.142 13.144 -7.784 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.572 12.680 -10.775 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.872 14.018 -9.834 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.807 12.899 -10.717 1.00 0.00 H new ATOM 459 N LEU A 32 -6.626 9.508 -8.022 1.00 0.00 N ATOM 460 CA LEU A 32 -6.772 8.118 -8.447 1.00 0.00 C ATOM 461 C LEU A 32 -6.737 7.170 -7.247 1.00 0.00 C ATOM 462 O LEU A 32 -7.398 6.131 -7.253 1.00 0.00 O ATOM 463 CB LEU A 32 -5.659 7.752 -9.434 1.00 0.00 C ATOM 464 CG LEU A 32 -5.779 8.414 -10.808 1.00 0.00 C ATOM 465 CD1 LEU A 32 -4.428 8.443 -11.510 1.00 0.00 C ATOM 466 CD2 LEU A 32 -6.812 7.690 -11.659 1.00 0.00 C ATOM 0 H LEU A 32 -5.801 9.973 -8.400 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.739 8.012 -8.938 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.699 8.027 -8.996 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.651 6.670 -9.567 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.111 9.443 -10.667 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.535 8.918 -12.485 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.717 9.008 -10.907 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.064 7.424 -11.640 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.885 8.174 -12.633 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.510 6.651 -11.792 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.782 7.726 -11.163 1.00 0.00 H new ATOM 478 N ARG A 33 -5.963 7.539 -6.219 1.00 0.00 N ATOM 479 CA ARG A 33 -5.838 6.735 -5.008 1.00 0.00 C ATOM 480 C ARG A 33 -7.209 6.489 -4.367 1.00 0.00 C ATOM 481 O ARG A 33 -7.491 5.386 -3.895 1.00 0.00 O ATOM 482 CB ARG A 33 -4.882 7.434 -4.027 1.00 0.00 C ATOM 483 CG ARG A 33 -5.492 7.772 -2.672 1.00 0.00 C ATOM 484 CD ARG A 33 -4.443 8.284 -1.698 1.00 0.00 C ATOM 485 NE ARG A 33 -4.079 7.275 -0.703 1.00 0.00 N ATOM 486 CZ ARG A 33 -4.862 6.904 0.317 1.00 0.00 C ATOM 487 NH1 ARG A 33 -6.065 7.455 0.485 1.00 0.00 N ATOM 488 NH2 ARG A 33 -4.443 5.977 1.171 1.00 0.00 N ATOM 0 H ARG A 33 -5.412 8.397 -6.207 1.00 0.00 H new ATOM 0 HA ARG A 33 -5.425 5.760 -5.268 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -4.014 6.794 -3.869 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -4.521 8.354 -4.487 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -6.269 8.526 -2.800 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -5.973 6.886 -2.257 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -3.553 8.586 -2.250 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -4.821 9.172 -1.192 1.00 0.00 H new ATOM 0 HE ARG A 33 -3.168 6.825 -0.793 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -6.396 8.166 -0.167 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -6.654 7.165 1.266 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -3.525 5.549 1.049 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -5.039 5.693 1.949 1.00 0.00 H new ATOM 502 N ALA A 34 -8.055 7.524 -4.361 1.00 0.00 N ATOM 503 CA ALA A 34 -9.398 7.427 -3.786 1.00 0.00 C ATOM 504 C ALA A 34 -10.272 6.427 -4.552 1.00 0.00 C ATOM 505 O ALA A 34 -11.151 5.791 -3.967 1.00 0.00 O ATOM 506 CB ALA A 34 -10.061 8.797 -3.760 1.00 0.00 C ATOM 0 H ALA A 34 -7.832 8.440 -4.749 1.00 0.00 H new ATOM 0 HA ALA A 34 -9.295 7.061 -2.765 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.059 8.710 -3.330 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.463 9.479 -3.155 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.136 9.184 -4.776 1.00 0.00 H new ATOM 512 N CYS A 35 -10.022 6.288 -5.859 1.00 0.00 N ATOM 513 CA CYS A 35 -10.783 5.361 -6.696 1.00 0.00 C ATOM 514 C CYS A 35 -10.222 3.943 -6.590 1.00 0.00 C ATOM 515 O CYS A 35 -10.977 2.978 -6.464 1.00 0.00 O ATOM 516 CB CYS A 35 -10.766 5.821 -8.157 1.00 0.00 C ATOM 517 SG CYS A 35 -11.692 7.344 -8.464 1.00 0.00 S ATOM 0 H CYS A 35 -9.299 6.806 -6.357 1.00 0.00 H new ATOM 0 HA CYS A 35 -11.813 5.354 -6.338 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.732 5.969 -8.468 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -11.176 5.027 -8.781 1.00 0.00 H new ATOM 0 HG CYS A 35 -12.927 7.052 -8.745 1.00 0.00 H new ATOM 523 N GLY A 36 -8.892 3.828 -6.643 1.00 0.00 N ATOM 524 CA GLY A 36 -8.250 2.530 -6.554 1.00 0.00 C ATOM 525 C GLY A 36 -6.890 2.594 -5.885 1.00 0.00 C ATOM 526 O GLY A 36 -6.765 2.298 -4.695 1.00 0.00 O ATOM 0 H GLY A 36 -8.251 4.615 -6.746 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.893 1.849 -5.997 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.138 2.115 -7.556 1.00 0.00 H new ATOM 530 N GLN A 37 -5.867 2.972 -6.654 1.00 0.00 N ATOM 531 CA GLN A 37 -4.503 3.066 -6.134 1.00 0.00 C ATOM 532 C GLN A 37 -3.839 4.385 -6.525 1.00 0.00 C ATOM 533 O GLN A 37 -4.438 5.221 -7.204 1.00 0.00 O ATOM 534 CB GLN A 37 -3.662 1.894 -6.646 1.00 0.00 C ATOM 535 CG GLN A 37 -3.237 0.920 -5.558 1.00 0.00 C ATOM 536 CD GLN A 37 -1.961 1.346 -4.853 1.00 0.00 C ATOM 537 OE1 GLN A 37 -0.858 1.075 -5.327 1.00 0.00 O ATOM 538 NE2 GLN A 37 -2.104 2.017 -3.713 1.00 0.00 N ATOM 0 H GLN A 37 -5.958 3.218 -7.640 1.00 0.00 H new ATOM 0 HA GLN A 37 -4.562 3.027 -5.046 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -4.232 1.353 -7.402 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -2.772 2.286 -7.138 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -4.039 0.829 -4.825 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.092 -0.067 -5.997 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -3.037 2.221 -3.355 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -1.281 2.327 -3.197 1.00 0.00 H new ATOM 547 N ASN A 38 -2.587 4.556 -6.095 1.00 0.00 N ATOM 548 CA ASN A 38 -1.825 5.760 -6.392 1.00 0.00 C ATOM 549 C ASN A 38 -0.572 5.419 -7.202 1.00 0.00 C ATOM 550 O ASN A 38 0.363 4.805 -6.683 1.00 0.00 O ATOM 551 CB ASN A 38 -1.428 6.467 -5.090 1.00 0.00 C ATOM 552 CG ASN A 38 -1.448 7.983 -5.200 1.00 0.00 C ATOM 553 OD1 ASN A 38 -2.007 8.664 -4.345 1.00 0.00 O ATOM 554 ND2 ASN A 38 -0.833 8.523 -6.250 1.00 0.00 N ATOM 0 H ASN A 38 -2.081 3.868 -5.537 1.00 0.00 H new ATOM 0 HA ASN A 38 -2.452 6.426 -6.984 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.107 6.158 -4.295 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -0.429 6.144 -4.799 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.815 9.536 -6.365 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.380 7.923 -6.939 1.00 0.00 H new ATOM 561 N PRO A 39 -0.538 5.815 -8.492 1.00 0.00 N ATOM 562 CA PRO A 39 0.602 5.553 -9.374 1.00 0.00 C ATOM 563 C PRO A 39 1.740 6.560 -9.171 1.00 0.00 C ATOM 564 O PRO A 39 1.789 7.258 -8.156 1.00 0.00 O ATOM 565 CB PRO A 39 -0.019 5.696 -10.763 1.00 0.00 C ATOM 566 CG PRO A 39 -1.065 6.738 -10.589 1.00 0.00 C ATOM 567 CD PRO A 39 -1.612 6.552 -9.195 1.00 0.00 C ATOM 0 HA PRO A 39 1.064 4.583 -9.192 1.00 0.00 H new ATOM 0 HB2 PRO A 39 0.724 5.997 -11.502 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.448 4.755 -11.106 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -0.645 7.736 -10.713 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.852 6.628 -11.335 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.821 7.509 -8.716 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -2.545 5.989 -9.203 1.00 0.00 H new ATOM 575 N THR A 40 2.647 6.630 -10.145 1.00 0.00 N ATOM 576 CA THR A 40 3.783 7.552 -10.082 1.00 0.00 C ATOM 577 C THR A 40 3.568 8.747 -11.007 1.00 0.00 C ATOM 578 O THR A 40 2.683 8.726 -11.864 1.00 0.00 O ATOM 579 CB THR A 40 5.086 6.833 -10.459 1.00 0.00 C ATOM 580 OG1 THR A 40 4.870 5.889 -11.496 1.00 0.00 O ATOM 581 CG2 THR A 40 5.725 6.103 -9.297 1.00 0.00 C ATOM 0 H THR A 40 2.618 6.058 -10.989 1.00 0.00 H new ATOM 0 HA THR A 40 3.861 7.913 -9.057 1.00 0.00 H new ATOM 0 HB THR A 40 5.760 7.624 -10.788 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.716 5.447 -11.718 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.641 5.617 -9.632 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.960 6.814 -8.505 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.034 5.351 -8.915 1.00 0.00 H new ATOM 589 N LEU A 41 4.393 9.784 -10.833 1.00 0.00 N ATOM 590 CA LEU A 41 4.307 10.990 -11.658 1.00 0.00 C ATOM 591 C LEU A 41 4.398 10.642 -13.143 1.00 0.00 C ATOM 592 O LEU A 41 3.733 11.263 -13.970 1.00 0.00 O ATOM 593 CB LEU A 41 5.422 11.971 -11.280 1.00 0.00 C ATOM 594 CG LEU A 41 5.151 12.835 -10.042 1.00 0.00 C ATOM 595 CD1 LEU A 41 4.246 14.006 -10.392 1.00 0.00 C ATOM 596 CD2 LEU A 41 4.542 12.009 -8.915 1.00 0.00 C ATOM 0 H LEU A 41 5.129 9.811 -10.127 1.00 0.00 H new ATOM 0 HA LEU A 41 3.341 11.460 -11.473 1.00 0.00 H new ATOM 0 HB2 LEU A 41 6.338 11.405 -11.113 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.605 12.630 -12.129 1.00 0.00 H new ATOM 0 HG LEU A 41 6.107 13.227 -9.694 1.00 0.00 H new ATOM 0 HD11 LEU A 41 4.066 14.606 -9.500 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.725 14.622 -11.153 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.297 13.631 -10.774 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.361 12.649 -8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.599 11.576 -9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.229 11.210 -8.637 1.00 0.00 H new ATOM 608 N ALA A 42 5.209 9.630 -13.471 1.00 0.00 N ATOM 609 CA ALA A 42 5.363 9.185 -14.854 1.00 0.00 C ATOM 610 C ALA A 42 4.019 8.743 -15.434 1.00 0.00 C ATOM 611 O ALA A 42 3.735 8.979 -16.608 1.00 0.00 O ATOM 612 CB ALA A 42 6.376 8.051 -14.938 1.00 0.00 C ATOM 0 H ALA A 42 5.767 9.106 -12.796 1.00 0.00 H new ATOM 0 HA ALA A 42 5.731 10.025 -15.444 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.479 7.731 -15.975 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.341 8.397 -14.567 1.00 0.00 H new ATOM 0 HB3 ALA A 42 6.034 7.212 -14.332 1.00 0.00 H new ATOM 618 N GLU A 43 3.193 8.108 -14.595 1.00 0.00 N ATOM 619 CA GLU A 43 1.872 7.639 -15.010 1.00 0.00 C ATOM 620 C GLU A 43 0.945 8.817 -15.316 1.00 0.00 C ATOM 621 O GLU A 43 0.405 8.915 -16.419 1.00 0.00 O ATOM 622 CB GLU A 43 1.254 6.753 -13.922 1.00 0.00 C ATOM 623 CG GLU A 43 1.149 5.289 -14.313 1.00 0.00 C ATOM 624 CD GLU A 43 -0.225 4.925 -14.843 1.00 0.00 C ATOM 625 OE1 GLU A 43 -1.113 4.606 -14.023 1.00 0.00 O ATOM 626 OE2 GLU A 43 -0.414 4.961 -16.077 1.00 0.00 O ATOM 0 H GLU A 43 3.420 7.908 -13.621 1.00 0.00 H new ATOM 0 HA GLU A 43 1.993 7.051 -15.920 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.853 6.836 -13.015 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.259 7.128 -13.682 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.898 5.065 -15.072 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.377 4.668 -13.447 1.00 0.00 H new ATOM 633 N ILE A 44 0.765 9.712 -14.336 1.00 0.00 N ATOM 634 CA ILE A 44 -0.097 10.887 -14.514 1.00 0.00 C ATOM 635 C ILE A 44 0.378 11.740 -15.690 1.00 0.00 C ATOM 636 O ILE A 44 -0.420 12.108 -16.553 1.00 0.00 O ATOM 637 CB ILE A 44 -0.207 11.781 -13.248 1.00 0.00 C ATOM 638 CG1 ILE A 44 0.988 11.595 -12.292 1.00 0.00 C ATOM 639 CG2 ILE A 44 -1.524 11.502 -12.539 1.00 0.00 C ATOM 640 CD1 ILE A 44 0.706 10.699 -11.101 1.00 0.00 C ATOM 0 H ILE A 44 1.202 9.646 -13.417 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.091 10.487 -14.714 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.184 12.822 -13.569 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.825 11.180 -12.853 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.302 12.573 -11.928 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.599 12.130 -11.651 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.353 11.723 -13.211 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.564 10.453 -12.246 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.600 10.624 -10.482 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.108 11.122 -10.512 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.423 9.706 -11.451 1.00 0.00 H new ATOM 652 N THR A 45 1.682 12.032 -15.730 1.00 0.00 N ATOM 653 CA THR A 45 2.259 12.818 -16.822 1.00 0.00 C ATOM 654 C THR A 45 1.994 12.133 -18.165 1.00 0.00 C ATOM 655 O THR A 45 1.654 12.792 -19.149 1.00 0.00 O ATOM 656 CB THR A 45 3.768 13.008 -16.619 1.00 0.00 C ATOM 657 OG1 THR A 45 4.037 13.585 -15.354 1.00 0.00 O ATOM 658 CG2 THR A 45 4.413 13.891 -17.668 1.00 0.00 C ATOM 0 H THR A 45 2.354 11.737 -15.022 1.00 0.00 H new ATOM 0 HA THR A 45 1.784 13.799 -16.823 1.00 0.00 H new ATOM 0 HB THR A 45 4.193 12.007 -16.698 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.979 12.895 -14.661 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.480 13.981 -17.462 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.270 13.449 -18.654 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.954 14.879 -17.644 1.00 0.00 H new ATOM 666 N GLU A 46 2.135 10.801 -18.187 1.00 0.00 N ATOM 667 CA GLU A 46 1.894 10.014 -19.398 1.00 0.00 C ATOM 668 C GLU A 46 0.467 10.232 -19.903 1.00 0.00 C ATOM 669 O GLU A 46 0.247 10.409 -21.103 1.00 0.00 O ATOM 670 CB GLU A 46 2.136 8.525 -19.128 1.00 0.00 C ATOM 671 CG GLU A 46 1.943 7.637 -20.348 1.00 0.00 C ATOM 672 CD GLU A 46 2.886 7.990 -21.486 1.00 0.00 C ATOM 673 OE1 GLU A 46 4.023 7.473 -21.497 1.00 0.00 O ATOM 674 OE2 GLU A 46 2.487 8.783 -22.364 1.00 0.00 O ATOM 0 H GLU A 46 2.415 10.248 -17.377 1.00 0.00 H new ATOM 0 HA GLU A 46 2.591 10.347 -20.167 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.151 8.394 -18.753 1.00 0.00 H new ATOM 0 HB3 GLU A 46 1.460 8.194 -18.340 1.00 0.00 H new ATOM 0 HG2 GLU A 46 2.098 6.596 -20.063 1.00 0.00 H new ATOM 0 HG3 GLU A 46 0.913 7.722 -20.695 1.00 0.00 H new ATOM 681 N ILE A 47 -0.495 10.243 -18.976 1.00 0.00 N ATOM 682 CA ILE A 47 -1.897 10.468 -19.323 1.00 0.00 C ATOM 683 C ILE A 47 -2.069 11.866 -19.920 1.00 0.00 C ATOM 684 O ILE A 47 -2.682 12.028 -20.976 1.00 0.00 O ATOM 685 CB ILE A 47 -2.823 10.313 -18.091 1.00 0.00 C ATOM 686 CG1 ILE A 47 -2.690 8.906 -17.493 1.00 0.00 C ATOM 687 CG2 ILE A 47 -4.271 10.594 -18.471 1.00 0.00 C ATOM 688 CD1 ILE A 47 -2.838 8.870 -15.987 1.00 0.00 C ATOM 0 H ILE A 47 -0.327 10.099 -17.980 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.181 9.714 -20.057 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.517 11.040 -17.338 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.444 8.258 -17.939 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.717 8.496 -17.764 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.906 10.480 -17.593 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.356 11.612 -18.851 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.588 9.891 -19.242 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.732 7.844 -15.635 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.067 9.491 -15.531 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.821 9.249 -15.709 1.00 0.00 H new ATOM 700 N GLU A 48 -1.500 12.868 -19.239 1.00 0.00 N ATOM 701 CA GLU A 48 -1.556 14.258 -19.695 1.00 0.00 C ATOM 702 C GLU A 48 -0.969 14.421 -21.105 1.00 0.00 C ATOM 703 O GLU A 48 -1.322 15.356 -21.821 1.00 0.00 O ATOM 704 CB GLU A 48 -0.819 15.164 -18.712 1.00 0.00 C ATOM 705 CG GLU A 48 -1.660 15.509 -17.498 1.00 0.00 C ATOM 706 CD GLU A 48 -1.008 16.537 -16.588 1.00 0.00 C ATOM 707 OE1 GLU A 48 0.182 16.365 -16.248 1.00 0.00 O ATOM 708 OE2 GLU A 48 -1.693 17.509 -16.208 1.00 0.00 O ATOM 0 H GLU A 48 -0.992 12.738 -18.364 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.606 14.548 -19.739 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.098 14.672 -18.387 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -0.525 16.083 -19.220 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.626 15.889 -17.830 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.853 14.600 -16.928 1.00 0.00 H new ATOM 715 N SER A 49 -0.068 13.508 -21.496 1.00 0.00 N ATOM 716 CA SER A 49 0.566 13.556 -22.818 1.00 0.00 C ATOM 717 C SER A 49 -0.446 13.369 -23.962 1.00 0.00 C ATOM 718 O SER A 49 -0.119 13.627 -25.122 1.00 0.00 O ATOM 719 CB SER A 49 1.666 12.496 -22.923 1.00 0.00 C ATOM 720 OG SER A 49 2.660 12.686 -21.929 1.00 0.00 O ATOM 0 H SER A 49 0.237 12.728 -20.914 1.00 0.00 H new ATOM 0 HA SER A 49 1.002 14.550 -22.923 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.229 11.503 -22.818 1.00 0.00 H new ATOM 0 HB3 SER A 49 2.124 12.540 -23.911 1.00 0.00 H new ATOM 0 HG SER A 49 2.249 12.630 -21.041 1.00 0.00 H new ATOM 726 N THR A 50 -1.667 12.918 -23.640 1.00 0.00 N ATOM 727 CA THR A 50 -2.701 12.704 -24.656 1.00 0.00 C ATOM 728 C THR A 50 -3.933 13.592 -24.421 1.00 0.00 C ATOM 729 O THR A 50 -4.943 13.444 -25.112 1.00 0.00 O ATOM 730 CB THR A 50 -3.122 11.230 -24.681 1.00 0.00 C ATOM 731 OG1 THR A 50 -3.534 10.791 -23.395 1.00 0.00 O ATOM 732 CG2 THR A 50 -2.028 10.297 -25.162 1.00 0.00 C ATOM 0 H THR A 50 -1.959 12.696 -22.688 1.00 0.00 H new ATOM 0 HA THR A 50 -2.271 12.980 -25.619 1.00 0.00 H new ATOM 0 HB THR A 50 -3.949 11.187 -25.390 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.255 11.445 -22.721 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.395 9.271 -25.154 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.737 10.570 -26.176 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.164 10.378 -24.502 1.00 0.00 H new ATOM 740 N LEU A 51 -3.847 14.520 -23.459 1.00 0.00 N ATOM 741 CA LEU A 51 -4.955 15.428 -23.159 1.00 0.00 C ATOM 742 C LEU A 51 -4.431 16.827 -22.844 1.00 0.00 C ATOM 743 O LEU A 51 -3.312 16.978 -22.354 1.00 0.00 O ATOM 744 CB LEU A 51 -5.798 14.923 -21.975 1.00 0.00 C ATOM 745 CG LEU A 51 -5.618 13.446 -21.605 1.00 0.00 C ATOM 746 CD1 LEU A 51 -5.881 13.237 -20.123 1.00 0.00 C ATOM 747 CD2 LEU A 51 -6.532 12.563 -22.443 1.00 0.00 C ATOM 0 H LEU A 51 -3.021 14.659 -22.877 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.590 15.465 -24.044 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.559 15.528 -21.100 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.850 15.094 -22.204 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.587 13.162 -21.817 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -5.749 12.184 -19.875 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.181 13.837 -19.541 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.901 13.540 -19.888 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.387 11.520 -22.163 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.570 12.845 -22.268 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.294 12.692 -23.499 1.00 0.00 H new ATOM 759 N PRO A 52 -5.242 17.868 -23.122 1.00 0.00 N ATOM 760 CA PRO A 52 -4.875 19.266 -22.865 1.00 0.00 C ATOM 761 C PRO A 52 -4.095 19.450 -21.561 1.00 0.00 C ATOM 762 O PRO A 52 -4.355 18.757 -20.573 1.00 0.00 O ATOM 763 CB PRO A 52 -6.234 19.953 -22.780 1.00 0.00 C ATOM 764 CG PRO A 52 -7.115 19.170 -23.697 1.00 0.00 C ATOM 765 CD PRO A 52 -6.587 17.759 -23.715 1.00 0.00 C ATOM 0 HA PRO A 52 -4.213 19.666 -23.633 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -6.618 19.945 -21.760 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.170 20.996 -23.088 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -8.148 19.191 -23.351 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -7.106 19.598 -24.699 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.223 17.088 -23.138 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -6.544 17.363 -24.730 1.00 0.00 H new ATOM 773 N ALA A 53 -3.131 20.382 -21.584 1.00 0.00 N ATOM 774 CA ALA A 53 -2.272 20.685 -20.427 1.00 0.00 C ATOM 775 C ALA A 53 -2.962 20.413 -19.087 1.00 0.00 C ATOM 776 O ALA A 53 -2.477 19.609 -18.288 1.00 0.00 O ATOM 777 CB ALA A 53 -1.802 22.133 -20.493 1.00 0.00 C ATOM 0 H ALA A 53 -2.924 20.949 -22.406 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.414 20.015 -20.481 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.167 22.349 -19.634 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.236 22.290 -21.411 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -2.666 22.797 -20.482 1.00 0.00 H new ATOM 783 N GLU A 54 -4.096 21.077 -18.852 1.00 0.00 N ATOM 784 CA GLU A 54 -4.850 20.895 -17.615 1.00 0.00 C ATOM 785 C GLU A 54 -5.910 19.810 -17.787 1.00 0.00 C ATOM 786 O GLU A 54 -6.736 19.879 -18.702 1.00 0.00 O ATOM 787 CB GLU A 54 -5.506 22.210 -17.191 1.00 0.00 C ATOM 788 CG GLU A 54 -4.981 22.746 -15.867 1.00 0.00 C ATOM 789 CD GLU A 54 -5.226 24.237 -15.686 1.00 0.00 C ATOM 790 OE1 GLU A 54 -5.048 24.998 -16.662 1.00 0.00 O ATOM 791 OE2 GLU A 54 -5.591 24.644 -14.564 1.00 0.00 O ATOM 0 H GLU A 54 -4.510 21.744 -19.503 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.156 20.582 -16.835 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.342 22.957 -17.968 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.583 22.062 -17.114 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.456 22.204 -15.049 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.911 22.549 -15.801 1.00 0.00 H new ATOM 798 N VAL A 55 -5.883 18.808 -16.906 1.00 0.00 N ATOM 799 CA VAL A 55 -6.843 17.710 -16.966 1.00 0.00 C ATOM 800 C VAL A 55 -8.114 18.064 -16.200 1.00 0.00 C ATOM 801 O VAL A 55 -8.277 17.697 -15.035 1.00 0.00 O ATOM 802 CB VAL A 55 -6.247 16.395 -16.409 1.00 0.00 C ATOM 803 CG1 VAL A 55 -7.261 15.259 -16.475 1.00 0.00 C ATOM 804 CG2 VAL A 55 -4.981 16.022 -17.166 1.00 0.00 C ATOM 0 H VAL A 55 -5.207 18.736 -16.145 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.087 17.554 -18.017 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.993 16.559 -15.362 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.814 14.348 -16.077 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.139 15.520 -15.884 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.557 15.095 -17.511 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.575 15.095 -16.761 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.215 15.885 -18.222 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.245 16.818 -17.058 1.00 0.00 H new ATOM 814 N ASP A 56 -9.014 18.782 -16.865 1.00 0.00 N ATOM 815 CA ASP A 56 -10.278 19.182 -16.248 1.00 0.00 C ATOM 816 C ASP A 56 -11.292 18.042 -16.315 1.00 0.00 C ATOM 817 O ASP A 56 -11.004 16.984 -16.875 1.00 0.00 O ATOM 818 CB ASP A 56 -10.847 20.446 -16.915 1.00 0.00 C ATOM 819 CG ASP A 56 -10.750 20.425 -18.430 1.00 0.00 C ATOM 820 OD1 ASP A 56 -11.360 19.532 -19.056 1.00 0.00 O ATOM 821 OD2 ASP A 56 -10.063 21.306 -18.989 1.00 0.00 O ATOM 0 H ASP A 56 -8.894 19.099 -17.827 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.081 19.413 -15.201 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -11.892 20.561 -16.627 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.315 21.318 -16.536 1.00 0.00 H new ATOM 826 N MET A 57 -12.474 18.265 -15.732 1.00 0.00 N ATOM 827 CA MET A 57 -13.542 17.259 -15.718 1.00 0.00 C ATOM 828 C MET A 57 -13.652 16.529 -17.061 1.00 0.00 C ATOM 829 O MET A 57 -13.781 15.307 -17.098 1.00 0.00 O ATOM 830 CB MET A 57 -14.884 17.911 -15.375 1.00 0.00 C ATOM 831 CG MET A 57 -15.059 18.209 -13.895 1.00 0.00 C ATOM 832 SD MET A 57 -16.617 19.042 -13.534 1.00 0.00 S ATOM 833 CE MET A 57 -16.213 20.728 -13.986 1.00 0.00 C ATOM 0 H MET A 57 -12.716 19.137 -15.262 1.00 0.00 H new ATOM 0 HA MET A 57 -13.287 16.525 -14.953 1.00 0.00 H new ATOM 0 HB2 MET A 57 -14.981 18.840 -15.937 1.00 0.00 H new ATOM 0 HB3 MET A 57 -15.691 17.255 -15.702 1.00 0.00 H new ATOM 0 HG2 MET A 57 -15.011 17.277 -13.332 1.00 0.00 H new ATOM 0 HG3 MET A 57 -14.231 18.830 -13.553 1.00 0.00 H new ATOM 0 HE1 MET A 57 -17.080 21.367 -13.818 1.00 0.00 H new ATOM 0 HE2 MET A 57 -15.380 21.079 -13.376 1.00 0.00 H new ATOM 0 HE3 MET A 57 -15.933 20.765 -15.039 1.00 0.00 H new ATOM 843 N GLU A 58 -13.600 17.291 -18.157 1.00 0.00 N ATOM 844 CA GLU A 58 -13.697 16.722 -19.503 1.00 0.00 C ATOM 845 C GLU A 58 -12.474 15.871 -19.853 1.00 0.00 C ATOM 846 O GLU A 58 -12.616 14.730 -20.289 1.00 0.00 O ATOM 847 CB GLU A 58 -13.859 17.835 -20.538 1.00 0.00 C ATOM 848 CG GLU A 58 -14.381 17.346 -21.880 1.00 0.00 C ATOM 849 CD GLU A 58 -15.554 18.164 -22.387 1.00 0.00 C ATOM 850 OE1 GLU A 58 -15.317 19.177 -23.077 1.00 0.00 O ATOM 851 OE2 GLU A 58 -16.708 17.789 -22.093 1.00 0.00 O ATOM 0 H GLU A 58 -13.491 18.305 -18.138 1.00 0.00 H new ATOM 0 HA GLU A 58 -14.574 16.075 -19.518 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.541 18.589 -20.145 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -12.896 18.323 -20.688 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.575 17.381 -22.613 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.684 16.303 -21.789 1.00 0.00 H new ATOM 858 N GLN A 59 -11.278 16.439 -19.673 1.00 0.00 N ATOM 859 CA GLN A 59 -10.029 15.735 -19.984 1.00 0.00 C ATOM 860 C GLN A 59 -9.907 14.431 -19.197 1.00 0.00 C ATOM 861 O GLN A 59 -9.668 13.372 -19.779 1.00 0.00 O ATOM 862 CB GLN A 59 -8.823 16.633 -19.693 1.00 0.00 C ATOM 863 CG GLN A 59 -8.354 17.435 -20.896 1.00 0.00 C ATOM 864 CD GLN A 59 -9.440 18.324 -21.479 1.00 0.00 C ATOM 865 OE1 GLN A 59 -10.391 17.841 -22.095 1.00 0.00 O ATOM 866 NE2 GLN A 59 -9.301 19.633 -21.297 1.00 0.00 N ATOM 0 H GLN A 59 -11.148 17.385 -19.313 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.047 15.489 -21.046 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.079 17.320 -18.887 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.999 16.015 -19.336 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.504 18.053 -20.605 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.001 16.750 -21.667 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.499 19.994 -20.781 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.997 20.277 -21.674 1.00 0.00 H new ATOM 875 N PHE A 60 -10.069 14.515 -17.874 1.00 0.00 N ATOM 876 CA PHE A 60 -9.973 13.340 -17.007 1.00 0.00 C ATOM 877 C PHE A 60 -11.029 12.299 -17.387 1.00 0.00 C ATOM 878 O PHE A 60 -10.712 11.119 -17.549 1.00 0.00 O ATOM 879 CB PHE A 60 -10.087 13.766 -15.531 1.00 0.00 C ATOM 880 CG PHE A 60 -11.224 13.145 -14.762 1.00 0.00 C ATOM 881 CD1 PHE A 60 -11.190 11.806 -14.411 1.00 0.00 C ATOM 882 CD2 PHE A 60 -12.318 13.906 -14.382 1.00 0.00 C ATOM 883 CE1 PHE A 60 -12.226 11.235 -13.697 1.00 0.00 C ATOM 884 CE2 PHE A 60 -13.357 13.342 -13.665 1.00 0.00 C ATOM 885 CZ PHE A 60 -13.311 12.005 -13.322 1.00 0.00 C ATOM 0 H PHE A 60 -10.267 15.385 -17.381 1.00 0.00 H new ATOM 0 HA PHE A 60 -8.999 12.871 -17.145 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -9.153 13.519 -15.027 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.194 14.850 -15.491 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -10.343 11.200 -14.699 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -12.360 14.952 -14.649 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -12.188 10.189 -13.432 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -14.203 13.946 -13.374 1.00 0.00 H new ATOM 0 HZ PHE A 60 -14.121 11.562 -12.762 1.00 0.00 H new ATOM 895 N LEU A 61 -12.279 12.742 -17.540 1.00 0.00 N ATOM 896 CA LEU A 61 -13.370 11.847 -17.918 1.00 0.00 C ATOM 897 C LEU A 61 -13.118 11.217 -19.289 1.00 0.00 C ATOM 898 O LEU A 61 -13.423 10.047 -19.498 1.00 0.00 O ATOM 899 CB LEU A 61 -14.707 12.592 -17.918 1.00 0.00 C ATOM 900 CG LEU A 61 -15.306 12.845 -16.530 1.00 0.00 C ATOM 901 CD1 LEU A 61 -16.620 13.602 -16.646 1.00 0.00 C ATOM 902 CD2 LEU A 61 -15.505 11.533 -15.786 1.00 0.00 C ATOM 0 H LEU A 61 -12.558 13.714 -17.408 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.414 11.048 -17.178 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.572 13.550 -18.419 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.424 12.022 -18.508 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.607 13.458 -15.960 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.031 13.773 -15.651 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.446 14.560 -17.136 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.326 13.017 -17.235 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.931 11.733 -14.803 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.182 10.893 -16.352 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.544 11.031 -15.670 1.00 0.00 H new ATOM 914 N GLN A 62 -12.558 12.001 -20.218 1.00 0.00 N ATOM 915 CA GLN A 62 -12.265 11.516 -21.570 1.00 0.00 C ATOM 916 C GLN A 62 -11.406 10.253 -21.526 1.00 0.00 C ATOM 917 O GLN A 62 -11.774 9.226 -22.099 1.00 0.00 O ATOM 918 CB GLN A 62 -11.552 12.602 -22.385 1.00 0.00 C ATOM 919 CG GLN A 62 -11.374 12.247 -23.856 1.00 0.00 C ATOM 920 CD GLN A 62 -9.934 11.924 -24.217 1.00 0.00 C ATOM 921 OE1 GLN A 62 -9.231 11.241 -23.471 1.00 0.00 O ATOM 922 NE2 GLN A 62 -9.486 12.411 -25.370 1.00 0.00 N ATOM 0 H GLN A 62 -12.299 12.974 -20.057 1.00 0.00 H new ATOM 0 HA GLN A 62 -13.213 11.273 -22.051 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -12.118 13.530 -22.310 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.573 12.790 -21.945 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -12.004 11.391 -24.097 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -11.719 13.079 -24.470 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -10.100 12.973 -25.960 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -8.528 12.223 -25.665 1.00 0.00 H new ATOM 931 N VAL A 63 -10.267 10.336 -20.834 1.00 0.00 N ATOM 932 CA VAL A 63 -9.360 9.187 -20.709 1.00 0.00 C ATOM 933 C VAL A 63 -10.033 8.039 -19.956 1.00 0.00 C ATOM 934 O VAL A 63 -9.807 6.868 -20.267 1.00 0.00 O ATOM 935 CB VAL A 63 -8.014 9.527 -20.002 1.00 0.00 C ATOM 936 CG1 VAL A 63 -6.851 9.337 -20.963 1.00 0.00 C ATOM 937 CG2 VAL A 63 -7.997 10.939 -19.428 1.00 0.00 C ATOM 0 H VAL A 63 -9.951 11.179 -20.354 1.00 0.00 H new ATOM 0 HA VAL A 63 -9.130 8.891 -21.732 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.910 8.838 -19.164 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.917 9.578 -20.456 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.824 8.301 -21.301 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.978 9.996 -21.822 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.037 11.125 -18.947 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.145 11.660 -20.232 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.797 11.043 -18.695 1.00 0.00 H new ATOM 947 N LEU A 64 -10.867 8.383 -18.969 1.00 0.00 N ATOM 948 CA LEU A 64 -11.581 7.385 -18.174 1.00 0.00 C ATOM 949 C LEU A 64 -12.677 6.693 -18.991 1.00 0.00 C ATOM 950 O LEU A 64 -12.948 5.512 -18.788 1.00 0.00 O ATOM 951 CB LEU A 64 -12.196 8.037 -16.932 1.00 0.00 C ATOM 952 CG LEU A 64 -12.158 7.175 -15.668 1.00 0.00 C ATOM 953 CD1 LEU A 64 -11.126 7.712 -14.686 1.00 0.00 C ATOM 954 CD2 LEU A 64 -13.534 7.114 -15.022 1.00 0.00 C ATOM 0 H LEU A 64 -11.063 9.348 -18.703 1.00 0.00 H new ATOM 0 HA LEU A 64 -10.858 6.629 -17.868 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -11.672 8.972 -16.733 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.233 8.293 -17.149 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.867 6.163 -15.950 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.113 7.087 -13.793 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.140 7.701 -15.151 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.385 8.734 -14.409 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -13.488 6.497 -14.125 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.855 8.121 -14.754 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.247 6.681 -15.724 1.00 0.00 H new ATOM 966 N ASN A 65 -13.303 7.435 -19.908 1.00 0.00 N ATOM 967 CA ASN A 65 -14.370 6.891 -20.751 1.00 0.00 C ATOM 968 C ASN A 65 -13.819 6.439 -22.110 1.00 0.00 C ATOM 969 O ASN A 65 -14.426 6.697 -23.152 1.00 0.00 O ATOM 970 CB ASN A 65 -15.475 7.943 -20.960 1.00 0.00 C ATOM 971 CG ASN A 65 -15.885 8.668 -19.681 1.00 0.00 C ATOM 972 OD1 ASN A 65 -16.233 9.849 -19.718 1.00 0.00 O ATOM 973 ND2 ASN A 65 -15.854 7.974 -18.546 1.00 0.00 N ATOM 0 H ASN A 65 -13.089 8.416 -20.086 1.00 0.00 H new ATOM 0 HA ASN A 65 -14.792 6.024 -20.243 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -15.131 8.677 -21.689 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -16.351 7.456 -21.387 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -16.124 8.419 -17.669 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -15.560 6.997 -18.553 1.00 0.00 H new ATOM 980 N ARG A 66 -12.662 5.769 -22.092 1.00 0.00 N ATOM 981 CA ARG A 66 -12.027 5.297 -23.323 1.00 0.00 C ATOM 982 C ARG A 66 -12.909 4.291 -24.080 1.00 0.00 C ATOM 983 O ARG A 66 -13.302 4.556 -25.217 1.00 0.00 O ATOM 984 CB ARG A 66 -10.642 4.698 -23.024 1.00 0.00 C ATOM 985 CG ARG A 66 -10.086 3.830 -24.146 1.00 0.00 C ATOM 986 CD ARG A 66 -8.566 3.888 -24.207 1.00 0.00 C ATOM 987 NE ARG A 66 -7.972 2.568 -24.432 1.00 0.00 N ATOM 988 CZ ARG A 66 -6.758 2.367 -24.955 1.00 0.00 C ATOM 989 NH1 ARG A 66 -5.992 3.398 -25.312 1.00 0.00 N ATOM 990 NH2 ARG A 66 -6.305 1.128 -25.120 1.00 0.00 N ATOM 0 H ARG A 66 -12.149 5.543 -21.240 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.898 6.162 -23.974 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.942 5.510 -22.826 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -10.705 4.101 -22.114 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.405 2.798 -23.999 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.501 4.159 -25.099 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.261 4.563 -25.007 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.182 4.304 -23.275 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.521 1.748 -24.173 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.330 4.352 -25.187 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -5.067 3.233 -25.710 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -6.883 0.333 -24.848 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.379 0.972 -25.519 1.00 0.00 H new ATOM 1004 N PRO A 67 -13.219 3.114 -23.482 1.00 0.00 N ATOM 1005 CA PRO A 67 -14.031 2.087 -24.143 1.00 0.00 C ATOM 1006 C PRO A 67 -15.545 2.215 -23.907 1.00 0.00 C ATOM 1007 O PRO A 67 -16.281 1.260 -24.159 1.00 0.00 O ATOM 1008 CB PRO A 67 -13.505 0.815 -23.485 1.00 0.00 C ATOM 1009 CG PRO A 67 -13.207 1.224 -22.083 1.00 0.00 C ATOM 1010 CD PRO A 67 -12.783 2.672 -22.140 1.00 0.00 C ATOM 0 HA PRO A 67 -13.941 2.140 -25.228 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.244 0.015 -23.518 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.613 0.445 -23.990 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.085 1.101 -21.448 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.417 0.605 -21.658 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.256 3.259 -21.352 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.706 2.779 -22.014 1.00 0.00 H new ATOM 1018 N ASN A 68 -16.005 3.394 -23.456 1.00 0.00 N ATOM 1019 CA ASN A 68 -17.436 3.647 -23.209 1.00 0.00 C ATOM 1020 C ASN A 68 -17.623 4.811 -22.232 1.00 0.00 C ATOM 1021 O ASN A 68 -17.914 5.934 -22.649 1.00 0.00 O ATOM 1022 CB ASN A 68 -18.152 2.392 -22.674 1.00 0.00 C ATOM 1023 CG ASN A 68 -19.545 2.680 -22.138 1.00 0.00 C ATOM 1024 OD1 ASN A 68 -19.793 2.576 -20.937 1.00 0.00 O ATOM 1025 ND2 ASN A 68 -20.464 3.045 -23.029 1.00 0.00 N ATOM 0 H ASN A 68 -15.403 4.192 -23.254 1.00 0.00 H new ATOM 0 HA ASN A 68 -17.885 3.911 -24.166 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.223 1.654 -23.473 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -17.549 1.948 -21.882 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -21.416 3.251 -22.725 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -20.217 3.119 -24.016 1.00 0.00 H new ATOM 1032 N GLY A 69 -17.463 4.535 -20.931 1.00 0.00 N ATOM 1033 CA GLY A 69 -17.630 5.573 -19.929 1.00 0.00 C ATOM 1034 C GLY A 69 -17.540 5.054 -18.505 1.00 0.00 C ATOM 1035 O GLY A 69 -16.572 5.339 -17.799 1.00 0.00 O ATOM 0 H GLY A 69 -17.222 3.615 -20.561 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -16.868 6.338 -20.078 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.597 6.054 -20.072 1.00 0.00 H new ATOM 1039 N PHE A 70 -18.557 4.305 -18.076 1.00 0.00 N ATOM 1040 CA PHE A 70 -18.588 3.764 -16.717 1.00 0.00 C ATOM 1041 C PHE A 70 -18.405 2.247 -16.709 1.00 0.00 C ATOM 1042 O PHE A 70 -17.465 1.740 -16.099 1.00 0.00 O ATOM 1043 CB PHE A 70 -19.900 4.143 -16.018 1.00 0.00 C ATOM 1044 CG PHE A 70 -20.267 5.596 -16.164 1.00 0.00 C ATOM 1045 CD1 PHE A 70 -19.426 6.591 -15.688 1.00 0.00 C ATOM 1046 CD2 PHE A 70 -21.452 5.965 -16.780 1.00 0.00 C ATOM 1047 CE1 PHE A 70 -19.760 7.924 -15.825 1.00 0.00 C ATOM 1048 CE2 PHE A 70 -21.792 7.298 -16.919 1.00 0.00 C ATOM 1049 CZ PHE A 70 -20.945 8.278 -16.440 1.00 0.00 C ATOM 0 H PHE A 70 -19.366 4.060 -18.647 1.00 0.00 H new ATOM 0 HA PHE A 70 -17.754 4.203 -16.170 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -20.707 3.531 -16.423 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -19.819 3.903 -14.958 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -18.499 6.320 -15.205 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -22.118 5.202 -17.156 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -19.095 8.689 -15.452 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -22.718 7.572 -17.401 1.00 0.00 H new ATOM 0 HZ PHE A 70 -21.209 9.320 -16.546 1.00 0.00 H new ATOM 1059 N ASP A 71 -19.307 1.526 -17.383 1.00 0.00 N ATOM 1060 CA ASP A 71 -19.234 0.066 -17.437 1.00 0.00 C ATOM 1061 C ASP A 71 -18.508 -0.404 -18.697 1.00 0.00 C ATOM 1062 O ASP A 71 -19.137 -0.772 -19.693 1.00 0.00 O ATOM 1063 CB ASP A 71 -20.636 -0.547 -17.367 1.00 0.00 C ATOM 1064 CG ASP A 71 -20.614 -1.999 -16.923 1.00 0.00 C ATOM 1065 OD1 ASP A 71 -20.299 -2.873 -17.760 1.00 0.00 O ATOM 1066 OD2 ASP A 71 -20.909 -2.262 -15.739 1.00 0.00 O ATOM 0 H ASP A 71 -20.091 1.929 -17.896 1.00 0.00 H new ATOM 0 HA ASP A 71 -18.663 -0.272 -16.572 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -21.248 0.032 -16.675 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -21.109 -0.477 -18.347 1.00 0.00 H new ATOM 1071 N MET A 72 -17.176 -0.393 -18.632 1.00 0.00 N ATOM 1072 CA MET A 72 -16.326 -0.818 -19.746 1.00 0.00 C ATOM 1073 C MET A 72 -14.853 -0.539 -19.442 1.00 0.00 C ATOM 1074 O MET A 72 -14.020 -1.442 -19.540 1.00 0.00 O ATOM 1075 CB MET A 72 -16.727 -0.125 -21.055 1.00 0.00 C ATOM 1076 CG MET A 72 -16.808 -1.072 -22.243 1.00 0.00 C ATOM 1077 SD MET A 72 -18.440 -1.091 -23.009 1.00 0.00 S ATOM 1078 CE MET A 72 -18.058 -1.826 -24.597 1.00 0.00 C ATOM 0 H MET A 72 -16.657 -0.090 -17.808 1.00 0.00 H new ATOM 0 HA MET A 72 -16.467 -1.892 -19.870 1.00 0.00 H new ATOM 0 HB2 MET A 72 -17.694 0.358 -20.919 1.00 0.00 H new ATOM 0 HB3 MET A 72 -16.006 0.662 -21.276 1.00 0.00 H new ATOM 0 HG2 MET A 72 -16.066 -0.780 -22.986 1.00 0.00 H new ATOM 0 HG3 MET A 72 -16.553 -2.080 -21.917 1.00 0.00 H new ATOM 0 HE1 MET A 72 -18.969 -1.906 -25.190 1.00 0.00 H new ATOM 0 HE2 MET A 72 -17.336 -1.201 -25.123 1.00 0.00 H new ATOM 0 HE3 MET A 72 -17.635 -2.819 -24.446 1.00 0.00 H new ATOM 1088 N PRO A 73 -14.506 0.718 -19.067 1.00 0.00 N ATOM 1089 CA PRO A 73 -13.123 1.101 -18.749 1.00 0.00 C ATOM 1090 C PRO A 73 -12.567 0.317 -17.556 1.00 0.00 C ATOM 1091 O PRO A 73 -12.728 0.725 -16.402 1.00 0.00 O ATOM 1092 CB PRO A 73 -13.219 2.597 -18.414 1.00 0.00 C ATOM 1093 CG PRO A 73 -14.519 3.046 -18.989 1.00 0.00 C ATOM 1094 CD PRO A 73 -15.430 1.859 -18.926 1.00 0.00 C ATOM 0 HA PRO A 73 -12.445 0.888 -19.575 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -13.187 2.762 -17.337 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -12.386 3.151 -18.846 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -14.928 3.882 -18.422 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -14.394 3.388 -20.016 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -15.977 1.820 -17.984 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.172 1.878 -19.724 1.00 0.00 H new ATOM 1102 N GLY A 74 -11.924 -0.816 -17.844 1.00 0.00 N ATOM 1103 CA GLY A 74 -11.361 -1.650 -16.793 1.00 0.00 C ATOM 1104 C GLY A 74 -12.421 -2.309 -15.917 1.00 0.00 C ATOM 1105 O GLY A 74 -12.148 -2.643 -14.762 1.00 0.00 O ATOM 0 H GLY A 74 -11.783 -1.171 -18.790 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -10.740 -2.424 -17.245 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -10.708 -1.043 -16.167 1.00 0.00 H new ATOM 1109 N ASP A 75 -13.628 -2.497 -16.462 1.00 0.00 N ATOM 1110 CA ASP A 75 -14.723 -3.119 -15.719 1.00 0.00 C ATOM 1111 C ASP A 75 -14.579 -4.643 -15.688 1.00 0.00 C ATOM 1112 O ASP A 75 -13.712 -5.205 -16.360 1.00 0.00 O ATOM 1113 CB ASP A 75 -16.065 -2.725 -16.345 1.00 0.00 C ATOM 1114 CG ASP A 75 -16.810 -1.699 -15.513 1.00 0.00 C ATOM 1115 OD1 ASP A 75 -16.237 -0.622 -15.246 1.00 0.00 O ATOM 1116 OD2 ASP A 75 -17.965 -1.973 -15.127 1.00 0.00 O ATOM 0 H ASP A 75 -13.869 -2.226 -17.416 1.00 0.00 H new ATOM 0 HA ASP A 75 -14.685 -2.760 -14.690 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -15.893 -2.324 -17.344 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -16.684 -3.614 -16.461 1.00 0.00 H new ATOM 1121 N PRO A 76 -15.434 -5.338 -14.902 1.00 0.00 N ATOM 1122 CA PRO A 76 -15.399 -6.804 -14.789 1.00 0.00 C ATOM 1123 C PRO A 76 -15.478 -7.495 -16.152 1.00 0.00 C ATOM 1124 O PRO A 76 -14.756 -8.457 -16.408 1.00 0.00 O ATOM 1125 CB PRO A 76 -16.637 -7.131 -13.949 1.00 0.00 C ATOM 1126 CG PRO A 76 -16.909 -5.889 -13.174 1.00 0.00 C ATOM 1127 CD PRO A 76 -16.498 -4.750 -14.063 1.00 0.00 C ATOM 0 HA PRO A 76 -14.466 -7.154 -14.347 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -17.485 -7.397 -14.581 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -16.454 -7.978 -13.288 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -17.964 -5.817 -12.910 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -16.345 -5.879 -12.241 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -17.332 -4.389 -14.665 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -16.132 -3.901 -13.485 1.00 0.00 H new ATOM 1135 N GLU A 77 -16.351 -6.987 -17.025 1.00 0.00 N ATOM 1136 CA GLU A 77 -16.518 -7.547 -18.368 1.00 0.00 C ATOM 1137 C GLU A 77 -15.270 -7.322 -19.230 1.00 0.00 C ATOM 1138 O GLU A 77 -15.003 -8.095 -20.150 1.00 0.00 O ATOM 1139 CB GLU A 77 -17.741 -6.931 -19.055 1.00 0.00 C ATOM 1140 CG GLU A 77 -18.983 -7.806 -18.991 1.00 0.00 C ATOM 1141 CD GLU A 77 -20.106 -7.288 -19.870 1.00 0.00 C ATOM 1142 OE1 GLU A 77 -20.789 -6.327 -19.456 1.00 0.00 O ATOM 1143 OE2 GLU A 77 -20.302 -7.843 -20.972 1.00 0.00 O ATOM 0 H GLU A 77 -16.953 -6.188 -16.826 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.668 -8.621 -18.260 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -17.961 -5.969 -18.592 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.499 -6.734 -20.099 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -18.725 -8.820 -19.297 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -19.330 -7.863 -17.959 1.00 0.00 H new ATOM 1150 N GLU A 78 -14.511 -6.261 -18.929 1.00 0.00 N ATOM 1151 CA GLU A 78 -13.299 -5.942 -19.680 1.00 0.00 C ATOM 1152 C GLU A 78 -12.211 -6.986 -19.434 1.00 0.00 C ATOM 1153 O GLU A 78 -11.632 -7.523 -20.381 1.00 0.00 O ATOM 1154 CB GLU A 78 -12.784 -4.547 -19.299 1.00 0.00 C ATOM 1155 CG GLU A 78 -11.741 -3.995 -20.259 1.00 0.00 C ATOM 1156 CD GLU A 78 -12.292 -3.755 -21.654 1.00 0.00 C ATOM 1157 OE1 GLU A 78 -12.795 -2.640 -21.911 1.00 0.00 O ATOM 1158 OE2 GLU A 78 -12.220 -4.682 -22.488 1.00 0.00 O ATOM 0 H GLU A 78 -14.718 -5.611 -18.170 1.00 0.00 H new ATOM 0 HA GLU A 78 -13.550 -5.950 -20.741 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -13.627 -3.857 -19.257 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -12.356 -4.589 -18.297 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -11.349 -3.059 -19.862 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -10.904 -4.691 -20.319 1.00 0.00 H new ATOM 1165 N PHE A 79 -11.942 -7.272 -18.157 1.00 0.00 N ATOM 1166 CA PHE A 79 -10.927 -8.255 -17.790 1.00 0.00 C ATOM 1167 C PHE A 79 -11.341 -9.666 -18.223 1.00 0.00 C ATOM 1168 O PHE A 79 -10.501 -10.457 -18.652 1.00 0.00 O ATOM 1169 CB PHE A 79 -10.642 -8.184 -16.278 1.00 0.00 C ATOM 1170 CG PHE A 79 -11.352 -9.218 -15.441 1.00 0.00 C ATOM 1171 CD1 PHE A 79 -10.909 -10.532 -15.406 1.00 0.00 C ATOM 1172 CD2 PHE A 79 -12.458 -8.868 -14.685 1.00 0.00 C ATOM 1173 CE1 PHE A 79 -11.558 -11.475 -14.635 1.00 0.00 C ATOM 1174 CE2 PHE A 79 -13.110 -9.808 -13.910 1.00 0.00 C ATOM 1175 CZ PHE A 79 -12.660 -11.113 -13.885 1.00 0.00 C ATOM 0 H PHE A 79 -12.413 -6.836 -17.364 1.00 0.00 H new ATOM 0 HA PHE A 79 -10.004 -8.017 -18.319 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -9.568 -8.288 -16.122 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -10.922 -7.194 -15.918 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.047 -10.820 -15.989 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -12.815 -7.849 -14.701 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -11.204 -12.495 -14.618 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -13.971 -9.522 -13.324 1.00 0.00 H new ATOM 0 HZ PHE A 79 -13.169 -11.849 -13.280 1.00 0.00 H new ATOM 1185 N VAL A 80 -12.640 -9.970 -18.121 1.00 0.00 N ATOM 1186 CA VAL A 80 -13.158 -11.282 -18.515 1.00 0.00 C ATOM 1187 C VAL A 80 -12.986 -11.509 -20.019 1.00 0.00 C ATOM 1188 O VAL A 80 -12.642 -12.611 -20.449 1.00 0.00 O ATOM 1189 CB VAL A 80 -14.652 -11.445 -18.141 1.00 0.00 C ATOM 1190 CG1 VAL A 80 -15.208 -12.759 -18.674 1.00 0.00 C ATOM 1191 CG2 VAL A 80 -14.842 -11.358 -16.632 1.00 0.00 C ATOM 0 H VAL A 80 -13.349 -9.326 -17.770 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.580 -12.027 -17.968 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.205 -10.629 -18.606 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.259 -12.848 -18.397 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.116 -12.779 -19.760 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.648 -13.591 -18.247 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.899 -11.475 -16.391 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -14.269 -12.149 -16.147 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -14.494 -10.388 -16.277 1.00 0.00 H new ATOM 1201 N LYS A 81 -13.225 -10.458 -20.812 1.00 0.00 N ATOM 1202 CA LYS A 81 -13.094 -10.539 -22.268 1.00 0.00 C ATOM 1203 C LYS A 81 -11.659 -10.873 -22.678 1.00 0.00 C ATOM 1204 O LYS A 81 -11.435 -11.772 -23.493 1.00 0.00 O ATOM 1205 CB LYS A 81 -13.530 -9.223 -22.918 1.00 0.00 C ATOM 1206 CG LYS A 81 -14.496 -9.406 -24.081 1.00 0.00 C ATOM 1207 CD LYS A 81 -15.813 -10.024 -23.634 1.00 0.00 C ATOM 1208 CE LYS A 81 -16.549 -9.116 -22.665 1.00 0.00 C ATOM 1209 NZ LYS A 81 -18.029 -9.232 -22.796 1.00 0.00 N ATOM 0 H LYS A 81 -13.510 -9.541 -20.468 1.00 0.00 H new ATOM 0 HA LYS A 81 -13.744 -11.342 -22.616 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -14.000 -8.593 -22.163 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.646 -8.692 -23.271 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -14.688 -8.440 -24.548 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -14.036 -10.041 -24.838 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -16.441 -10.216 -24.504 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -15.623 -10.987 -23.160 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -16.256 -9.363 -21.645 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -16.251 -8.082 -22.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -18.489 -8.659 -22.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -18.322 -8.891 -23.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -18.310 -10.227 -22.686 1.00 0.00 H new ATOM 1223 N GLY A 82 -10.692 -10.149 -22.105 1.00 0.00 N ATOM 1224 CA GLY A 82 -9.290 -10.385 -22.417 1.00 0.00 C ATOM 1225 C GLY A 82 -8.808 -11.749 -21.951 1.00 0.00 C ATOM 1226 O GLY A 82 -8.066 -12.427 -22.664 1.00 0.00 O ATOM 0 H GLY A 82 -10.858 -9.403 -21.430 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.142 -10.300 -23.494 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.682 -9.610 -21.950 1.00 0.00 H new ATOM 1230 N PHE A 83 -9.237 -12.156 -20.755 1.00 0.00 N ATOM 1231 CA PHE A 83 -8.852 -13.451 -20.193 1.00 0.00 C ATOM 1232 C PHE A 83 -9.513 -14.609 -20.951 1.00 0.00 C ATOM 1233 O PHE A 83 -8.999 -15.728 -20.952 1.00 0.00 O ATOM 1234 CB PHE A 83 -9.217 -13.513 -18.705 1.00 0.00 C ATOM 1235 CG PHE A 83 -8.212 -12.837 -17.807 1.00 0.00 C ATOM 1236 CD1 PHE A 83 -7.712 -11.579 -18.119 1.00 0.00 C ATOM 1237 CD2 PHE A 83 -7.768 -13.459 -16.652 1.00 0.00 C ATOM 1238 CE1 PHE A 83 -6.791 -10.960 -17.295 1.00 0.00 C ATOM 1239 CE2 PHE A 83 -6.847 -12.844 -15.826 1.00 0.00 C ATOM 1240 CZ PHE A 83 -6.359 -11.593 -16.148 1.00 0.00 C ATOM 0 H PHE A 83 -9.853 -11.606 -20.156 1.00 0.00 H new ATOM 0 HA PHE A 83 -7.772 -13.555 -20.300 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.192 -13.048 -18.559 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.314 -14.557 -18.407 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -8.047 -11.079 -19.016 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -8.146 -14.437 -16.394 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.410 -9.982 -17.549 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -6.509 -13.341 -14.929 1.00 0.00 H new ATOM 0 HZ PHE A 83 -5.640 -11.111 -15.503 1.00 0.00 H new ATOM 1250 N GLN A 84 -10.651 -14.331 -21.600 1.00 0.00 N ATOM 1251 CA GLN A 84 -11.379 -15.346 -22.366 1.00 0.00 C ATOM 1252 C GLN A 84 -10.680 -15.682 -23.692 1.00 0.00 C ATOM 1253 O GLN A 84 -11.001 -16.697 -24.316 1.00 0.00 O ATOM 1254 CB GLN A 84 -12.810 -14.875 -22.645 1.00 0.00 C ATOM 1255 CG GLN A 84 -13.834 -15.404 -21.653 1.00 0.00 C ATOM 1256 CD GLN A 84 -14.323 -16.799 -22.005 1.00 0.00 C ATOM 1257 OE1 GLN A 84 -15.001 -16.993 -23.014 1.00 0.00 O ATOM 1258 NE2 GLN A 84 -13.980 -17.778 -21.175 1.00 0.00 N ATOM 0 H GLN A 84 -11.087 -13.409 -21.609 1.00 0.00 H new ATOM 0 HA GLN A 84 -11.400 -16.252 -21.760 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -12.833 -13.785 -22.631 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -13.096 -15.187 -23.649 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -13.394 -15.418 -20.656 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -14.685 -14.723 -21.617 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -13.417 -17.573 -20.350 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -14.280 -18.735 -21.363 1.00 0.00 H new ATOM 1267 N VAL A 85 -9.735 -14.830 -24.123 1.00 0.00 N ATOM 1268 CA VAL A 85 -9.002 -15.044 -25.378 1.00 0.00 C ATOM 1269 C VAL A 85 -8.500 -16.487 -25.489 1.00 0.00 C ATOM 1270 O VAL A 85 -8.872 -17.207 -26.419 1.00 0.00 O ATOM 1271 CB VAL A 85 -7.808 -14.067 -25.511 1.00 0.00 C ATOM 1272 CG1 VAL A 85 -6.922 -14.441 -26.694 1.00 0.00 C ATOM 1273 CG2 VAL A 85 -8.304 -12.634 -25.646 1.00 0.00 C ATOM 0 H VAL A 85 -9.462 -13.986 -23.619 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.702 -14.851 -26.191 1.00 0.00 H new ATOM 0 HB VAL A 85 -7.208 -14.143 -24.604 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.092 -13.738 -26.763 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.533 -15.449 -26.553 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.507 -14.403 -27.613 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.452 -11.961 -25.738 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.932 -12.548 -26.533 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.884 -12.365 -24.763 1.00 0.00 H new ATOM 1283 N PHE A 86 -7.669 -16.905 -24.532 1.00 0.00 N ATOM 1284 CA PHE A 86 -7.136 -18.266 -24.522 1.00 0.00 C ATOM 1285 C PHE A 86 -7.738 -19.071 -23.366 1.00 0.00 C ATOM 1286 O PHE A 86 -7.030 -19.795 -22.659 1.00 0.00 O ATOM 1287 CB PHE A 86 -5.605 -18.240 -24.425 1.00 0.00 C ATOM 1288 CG PHE A 86 -4.925 -19.235 -25.326 1.00 0.00 C ATOM 1289 CD1 PHE A 86 -5.035 -20.598 -25.088 1.00 0.00 C ATOM 1290 CD2 PHE A 86 -4.174 -18.808 -26.410 1.00 0.00 C ATOM 1291 CE1 PHE A 86 -4.409 -21.512 -25.915 1.00 0.00 C ATOM 1292 CE2 PHE A 86 -3.547 -19.718 -27.239 1.00 0.00 C ATOM 1293 CZ PHE A 86 -3.665 -21.071 -26.991 1.00 0.00 C ATOM 0 H PHE A 86 -7.352 -16.322 -23.757 1.00 0.00 H new ATOM 0 HA PHE A 86 -7.413 -18.753 -25.457 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.251 -17.239 -24.671 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.312 -18.437 -23.394 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -5.616 -20.948 -24.248 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.078 -17.751 -26.609 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.502 -22.570 -25.719 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.965 -19.371 -28.080 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.176 -21.784 -27.638 1.00 0.00 H new ATOM 1303 N ASP A 87 -9.053 -18.939 -23.182 1.00 0.00 N ATOM 1304 CA ASP A 87 -9.761 -19.648 -22.120 1.00 0.00 C ATOM 1305 C ASP A 87 -11.132 -20.129 -22.603 1.00 0.00 C ATOM 1306 O ASP A 87 -12.155 -19.876 -21.963 1.00 0.00 O ATOM 1307 CB ASP A 87 -9.906 -18.743 -20.890 1.00 0.00 C ATOM 1308 CG ASP A 87 -9.903 -19.526 -19.592 1.00 0.00 C ATOM 1309 OD1 ASP A 87 -8.802 -19.825 -19.081 1.00 0.00 O ATOM 1310 OD2 ASP A 87 -11.001 -19.840 -19.086 1.00 0.00 O ATOM 0 H ASP A 87 -9.649 -18.345 -23.758 1.00 0.00 H new ATOM 0 HA ASP A 87 -9.178 -20.526 -21.842 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -9.091 -18.020 -20.877 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -10.834 -18.176 -20.967 1.00 0.00 H new ATOM 1315 N LYS A 88 -11.142 -20.830 -23.740 1.00 0.00 N ATOM 1316 CA LYS A 88 -12.382 -21.356 -24.316 1.00 0.00 C ATOM 1317 C LYS A 88 -13.044 -22.353 -23.363 1.00 0.00 C ATOM 1318 O LYS A 88 -14.231 -22.231 -23.055 1.00 0.00 O ATOM 1319 CB LYS A 88 -12.103 -22.022 -25.668 1.00 0.00 C ATOM 1320 CG LYS A 88 -12.393 -21.125 -26.862 1.00 0.00 C ATOM 1321 CD LYS A 88 -13.690 -21.516 -27.554 1.00 0.00 C ATOM 1322 CE LYS A 88 -14.584 -20.307 -27.794 1.00 0.00 C ATOM 1323 NZ LYS A 88 -15.752 -20.285 -26.869 1.00 0.00 N ATOM 0 H LYS A 88 -10.304 -21.046 -24.280 1.00 0.00 H new ATOM 0 HA LYS A 88 -13.066 -20.521 -24.470 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -11.058 -22.331 -25.702 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.706 -22.926 -25.749 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -12.454 -20.088 -26.532 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -11.568 -21.186 -27.572 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -13.465 -21.997 -28.506 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -14.222 -22.247 -26.945 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -14.002 -19.394 -27.665 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -14.938 -20.317 -28.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -16.335 -19.446 -27.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -16.322 -21.143 -27.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -15.415 -20.250 -25.886 1.00 0.00 H new ATOM 1337 N ASP A 89 -12.264 -23.332 -22.896 1.00 0.00 N ATOM 1338 CA ASP A 89 -12.766 -24.346 -21.971 1.00 0.00 C ATOM 1339 C ASP A 89 -12.060 -24.249 -20.619 1.00 0.00 C ATOM 1340 O ASP A 89 -12.708 -24.039 -19.590 1.00 0.00 O ATOM 1341 CB ASP A 89 -12.585 -25.747 -22.564 1.00 0.00 C ATOM 1342 CG ASP A 89 -13.307 -26.815 -21.762 1.00 0.00 C ATOM 1343 OD1 ASP A 89 -12.691 -27.377 -20.830 1.00 0.00 O ATOM 1344 OD2 ASP A 89 -14.488 -27.087 -22.065 1.00 0.00 O ATOM 0 H ASP A 89 -11.281 -23.442 -23.145 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.830 -24.165 -21.815 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.955 -25.755 -23.589 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -11.522 -25.985 -22.607 1.00 0.00 H new ATOM 1349 N ALA A 90 -10.730 -24.400 -20.630 1.00 0.00 N ATOM 1350 CA ALA A 90 -9.921 -24.330 -19.411 1.00 0.00 C ATOM 1351 C ALA A 90 -10.300 -25.432 -18.421 1.00 0.00 C ATOM 1352 O ALA A 90 -11.184 -25.250 -17.579 1.00 0.00 O ATOM 1353 CB ALA A 90 -10.049 -22.956 -18.764 1.00 0.00 C ATOM 0 H ALA A 90 -10.190 -24.573 -21.478 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.880 -24.487 -19.693 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.442 -22.922 -17.860 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.705 -22.192 -19.461 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.092 -22.770 -18.508 1.00 0.00 H new ATOM 1359 N THR A 91 -9.620 -26.575 -18.527 1.00 0.00 N ATOM 1360 CA THR A 91 -9.877 -27.712 -17.643 1.00 0.00 C ATOM 1361 C THR A 91 -8.754 -27.861 -16.606 1.00 0.00 C ATOM 1362 O THR A 91 -8.120 -28.914 -16.497 1.00 0.00 O ATOM 1363 CB THR A 91 -10.048 -29.002 -18.464 1.00 0.00 C ATOM 1364 OG1 THR A 91 -10.328 -30.106 -17.620 1.00 0.00 O ATOM 1365 CG2 THR A 91 -8.837 -29.361 -19.304 1.00 0.00 C ATOM 0 H THR A 91 -8.887 -26.737 -19.217 1.00 0.00 H new ATOM 0 HA THR A 91 -10.806 -27.527 -17.103 1.00 0.00 H new ATOM 0 HB THR A 91 -10.880 -28.795 -19.137 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.611 -30.203 -16.959 1.00 0.00 H new ATOM 0 HG21 THR A 91 -9.035 -30.282 -19.853 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.631 -28.555 -20.009 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.973 -29.504 -18.655 1.00 0.00 H new ATOM 1373 N GLY A 92 -8.521 -26.793 -15.841 1.00 0.00 N ATOM 1374 CA GLY A 92 -7.487 -26.813 -14.819 1.00 0.00 C ATOM 1375 C GLY A 92 -6.183 -26.187 -15.284 1.00 0.00 C ATOM 1376 O GLY A 92 -5.116 -26.783 -15.123 1.00 0.00 O ATOM 0 H GLY A 92 -9.032 -25.913 -15.913 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -7.845 -26.282 -13.937 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -7.302 -27.844 -14.517 1.00 0.00 H new ATOM 1380 N MET A 93 -6.268 -24.984 -15.861 1.00 0.00 N ATOM 1381 CA MET A 93 -5.082 -24.274 -16.350 1.00 0.00 C ATOM 1382 C MET A 93 -5.441 -22.867 -16.831 1.00 0.00 C ATOM 1383 O MET A 93 -6.437 -22.677 -17.533 1.00 0.00 O ATOM 1384 CB MET A 93 -4.412 -25.058 -17.487 1.00 0.00 C ATOM 1385 CG MET A 93 -5.343 -25.399 -18.643 1.00 0.00 C ATOM 1386 SD MET A 93 -4.897 -24.548 -20.170 1.00 0.00 S ATOM 1387 CE MET A 93 -4.221 -25.899 -21.133 1.00 0.00 C ATOM 0 H MET A 93 -7.145 -24.482 -16.001 1.00 0.00 H new ATOM 0 HA MET A 93 -4.383 -24.187 -15.519 1.00 0.00 H new ATOM 0 HB2 MET A 93 -3.574 -24.476 -17.870 1.00 0.00 H new ATOM 0 HB3 MET A 93 -4.000 -25.982 -17.082 1.00 0.00 H new ATOM 0 HG2 MET A 93 -5.325 -26.475 -18.813 1.00 0.00 H new ATOM 0 HG3 MET A 93 -6.365 -25.136 -18.371 1.00 0.00 H new ATOM 0 HE1 MET A 93 -3.901 -25.527 -22.106 1.00 0.00 H new ATOM 0 HE2 MET A 93 -3.366 -26.327 -20.609 1.00 0.00 H new ATOM 0 HE3 MET A 93 -4.984 -26.665 -21.270 1.00 0.00 H new ATOM 1397 N ILE A 94 -4.618 -21.885 -16.453 1.00 0.00 N ATOM 1398 CA ILE A 94 -4.844 -20.496 -16.852 1.00 0.00 C ATOM 1399 C ILE A 94 -3.805 -20.035 -17.879 1.00 0.00 C ATOM 1400 O ILE A 94 -4.149 -19.365 -18.856 1.00 0.00 O ATOM 1401 CB ILE A 94 -4.848 -19.536 -15.627 1.00 0.00 C ATOM 1402 CG1 ILE A 94 -5.763 -18.330 -15.887 1.00 0.00 C ATOM 1403 CG2 ILE A 94 -3.441 -19.075 -15.261 1.00 0.00 C ATOM 1404 CD1 ILE A 94 -5.294 -17.413 -17.001 1.00 0.00 C ATOM 0 H ILE A 94 -3.791 -22.027 -15.873 1.00 0.00 H new ATOM 0 HA ILE A 94 -5.830 -20.458 -17.315 1.00 0.00 H new ATOM 0 HB ILE A 94 -5.239 -20.095 -14.777 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -6.762 -18.693 -16.129 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -5.849 -17.750 -14.968 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.489 -18.407 -14.401 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -2.827 -19.941 -15.014 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.000 -18.547 -16.106 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.999 -16.590 -17.115 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.309 -17.016 -16.755 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.237 -17.974 -17.934 1.00 0.00 H new ATOM 1416 N GLY A 95 -2.534 -20.393 -17.656 1.00 0.00 N ATOM 1417 CA GLY A 95 -1.479 -19.995 -18.571 1.00 0.00 C ATOM 1418 C GLY A 95 -1.166 -18.514 -18.466 1.00 0.00 C ATOM 1419 O GLY A 95 -1.666 -17.720 -19.263 1.00 0.00 O ATOM 0 H GLY A 95 -2.223 -20.949 -16.860 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -0.579 -20.572 -18.360 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -1.777 -20.231 -19.593 1.00 0.00 H new ATOM 1423 N VAL A 96 -0.355 -18.145 -17.466 1.00 0.00 N ATOM 1424 CA VAL A 96 0.019 -16.743 -17.235 1.00 0.00 C ATOM 1425 C VAL A 96 0.369 -16.015 -18.536 1.00 0.00 C ATOM 1426 O VAL A 96 0.041 -14.839 -18.689 1.00 0.00 O ATOM 1427 CB VAL A 96 1.202 -16.614 -16.246 1.00 0.00 C ATOM 1428 CG1 VAL A 96 1.643 -15.160 -16.123 1.00 0.00 C ATOM 1429 CG2 VAL A 96 0.827 -17.172 -14.879 1.00 0.00 C ATOM 0 H VAL A 96 0.056 -18.801 -16.802 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.861 -16.272 -16.797 1.00 0.00 H new ATOM 0 HB VAL A 96 2.036 -17.197 -16.638 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.476 -15.090 -15.423 1.00 0.00 H new ATOM 0 HG12 VAL A 96 1.958 -14.791 -17.099 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.811 -14.557 -15.758 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.674 -17.071 -14.200 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -0.025 -16.620 -14.482 1.00 0.00 H new ATOM 0 HG23 VAL A 96 0.563 -18.225 -14.976 1.00 0.00 H new ATOM 1439 N GLY A 97 1.022 -16.716 -19.473 1.00 0.00 N ATOM 1440 CA GLY A 97 1.382 -16.109 -20.750 1.00 0.00 C ATOM 1441 C GLY A 97 0.220 -15.362 -21.391 1.00 0.00 C ATOM 1442 O GLY A 97 0.407 -14.294 -21.976 1.00 0.00 O ATOM 0 H GLY A 97 1.306 -17.690 -19.368 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.213 -15.420 -20.599 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.731 -16.885 -21.432 1.00 0.00 H new ATOM 1446 N GLU A 98 -0.987 -15.923 -21.259 1.00 0.00 N ATOM 1447 CA GLU A 98 -2.195 -15.310 -21.805 1.00 0.00 C ATOM 1448 C GLU A 98 -2.604 -14.088 -20.976 1.00 0.00 C ATOM 1449 O GLU A 98 -2.823 -13.006 -21.525 1.00 0.00 O ATOM 1450 CB GLU A 98 -3.340 -16.334 -21.836 1.00 0.00 C ATOM 1451 CG GLU A 98 -4.662 -15.770 -22.340 1.00 0.00 C ATOM 1452 CD GLU A 98 -5.562 -15.289 -21.218 1.00 0.00 C ATOM 1453 OE1 GLU A 98 -6.082 -16.138 -20.464 1.00 0.00 O ATOM 1454 OE2 GLU A 98 -5.750 -14.062 -21.096 1.00 0.00 O ATOM 0 H GLU A 98 -1.150 -16.806 -20.775 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.984 -14.982 -22.823 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.048 -17.171 -22.471 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.486 -16.731 -20.832 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.463 -14.942 -23.020 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.183 -16.536 -22.915 1.00 0.00 H new ATOM 1461 N LEU A 99 -2.701 -14.273 -19.653 1.00 0.00 N ATOM 1462 CA LEU A 99 -3.081 -13.185 -18.745 1.00 0.00 C ATOM 1463 C LEU A 99 -2.108 -12.006 -18.856 1.00 0.00 C ATOM 1464 O LEU A 99 -2.521 -10.847 -18.789 1.00 0.00 O ATOM 1465 CB LEU A 99 -3.167 -13.696 -17.293 1.00 0.00 C ATOM 1466 CG LEU A 99 -1.915 -13.502 -16.423 1.00 0.00 C ATOM 1467 CD1 LEU A 99 -1.886 -12.104 -15.821 1.00 0.00 C ATOM 1468 CD2 LEU A 99 -1.867 -14.553 -15.324 1.00 0.00 C ATOM 0 H LEU A 99 -2.522 -15.164 -19.189 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.068 -12.827 -19.040 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.003 -13.196 -16.804 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.403 -14.760 -17.319 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.036 -13.618 -17.057 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.991 -11.990 -15.209 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.876 -11.364 -16.621 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.770 -11.956 -15.201 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.975 -14.403 -14.716 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.753 -14.464 -14.696 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.838 -15.546 -15.772 1.00 0.00 H new ATOM 1480 N ARG A 100 -0.820 -12.313 -19.039 1.00 0.00 N ATOM 1481 CA ARG A 100 0.211 -11.287 -19.174 1.00 0.00 C ATOM 1482 C ARG A 100 -0.002 -10.477 -20.453 1.00 0.00 C ATOM 1483 O ARG A 100 0.027 -9.249 -20.423 1.00 0.00 O ATOM 1484 CB ARG A 100 1.604 -11.927 -19.180 1.00 0.00 C ATOM 1485 CG ARG A 100 2.740 -10.931 -19.364 1.00 0.00 C ATOM 1486 CD ARG A 100 3.159 -10.823 -20.823 1.00 0.00 C ATOM 1487 NE ARG A 100 4.275 -11.715 -21.145 1.00 0.00 N ATOM 1488 CZ ARG A 100 4.603 -12.086 -22.387 1.00 0.00 C ATOM 1489 NH1 ARG A 100 3.902 -11.652 -23.433 1.00 0.00 N ATOM 1490 NH2 ARG A 100 5.640 -12.895 -22.582 1.00 0.00 N ATOM 0 H ARG A 100 -0.469 -13.269 -19.097 1.00 0.00 H new ATOM 0 HA ARG A 100 0.138 -10.613 -18.320 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.751 -12.462 -18.242 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.650 -12.667 -19.979 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.428 -9.952 -19.001 1.00 0.00 H new ATOM 0 HG3 ARG A 100 3.595 -11.238 -18.761 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.309 -11.062 -21.462 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.443 -9.794 -21.042 1.00 0.00 H new ATOM 0 HE ARG A 100 4.837 -12.076 -20.374 1.00 0.00 H new ATOM 0 HH11 ARG A 100 3.106 -11.030 -23.291 1.00 0.00 H new ATOM 0 HH12 ARG A 100 4.161 -11.941 -24.376 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.182 -13.230 -21.786 1.00 0.00 H new ATOM 0 HH22 ARG A 100 5.893 -13.180 -23.528 1.00 0.00 H new ATOM 1504 N TYR A 101 -0.221 -11.179 -21.570 1.00 0.00 N ATOM 1505 CA TYR A 101 -0.446 -10.536 -22.867 1.00 0.00 C ATOM 1506 C TYR A 101 -1.588 -9.512 -22.792 1.00 0.00 C ATOM 1507 O TYR A 101 -1.517 -8.450 -23.413 1.00 0.00 O ATOM 1508 CB TYR A 101 -0.758 -11.597 -23.930 1.00 0.00 C ATOM 1509 CG TYR A 101 -1.078 -11.029 -25.297 1.00 0.00 C ATOM 1510 CD1 TYR A 101 -0.067 -10.611 -26.154 1.00 0.00 C ATOM 1511 CD2 TYR A 101 -2.394 -10.914 -25.730 1.00 0.00 C ATOM 1512 CE1 TYR A 101 -0.358 -10.094 -27.401 1.00 0.00 C ATOM 1513 CE2 TYR A 101 -2.692 -10.399 -26.977 1.00 0.00 C ATOM 1514 CZ TYR A 101 -1.671 -9.991 -27.808 1.00 0.00 C ATOM 1515 OH TYR A 101 -1.965 -9.477 -29.051 1.00 0.00 O ATOM 0 H TYR A 101 -0.247 -12.198 -21.600 1.00 0.00 H new ATOM 0 HA TYR A 101 0.464 -10.004 -23.144 1.00 0.00 H new ATOM 0 HB2 TYR A 101 0.096 -12.269 -24.019 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -1.602 -12.197 -23.591 1.00 0.00 H new ATOM 0 HD1 TYR A 101 0.963 -10.692 -25.840 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -3.196 -11.232 -25.081 1.00 0.00 H new ATOM 0 HE1 TYR A 101 0.439 -9.772 -28.054 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -3.720 -10.317 -27.299 1.00 0.00 H new ATOM 0 HH TYR A 101 -2.936 -9.474 -29.183 1.00 0.00 H new ATOM 1525 N VAL A 102 -2.632 -9.842 -22.028 1.00 0.00 N ATOM 1526 CA VAL A 102 -3.787 -8.956 -21.864 1.00 0.00 C ATOM 1527 C VAL A 102 -3.430 -7.727 -21.026 1.00 0.00 C ATOM 1528 O VAL A 102 -3.736 -6.595 -21.406 1.00 0.00 O ATOM 1529 CB VAL A 102 -4.971 -9.690 -21.193 1.00 0.00 C ATOM 1530 CG1 VAL A 102 -6.226 -8.827 -21.210 1.00 0.00 C ATOM 1531 CG2 VAL A 102 -5.232 -11.029 -21.871 1.00 0.00 C ATOM 0 H VAL A 102 -2.701 -10.719 -21.512 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.082 -8.638 -22.864 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.703 -9.880 -20.154 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.044 -9.366 -20.732 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.037 -7.900 -20.669 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -6.496 -8.597 -22.241 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.069 -11.527 -21.382 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -5.471 -10.864 -22.922 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.343 -11.655 -21.795 1.00 0.00 H new ATOM 1541 N LEU A 103 -2.791 -7.966 -19.879 1.00 0.00 N ATOM 1542 CA LEU A 103 -2.397 -6.891 -18.968 1.00 0.00 C ATOM 1543 C LEU A 103 -1.349 -5.963 -19.594 1.00 0.00 C ATOM 1544 O LEU A 103 -1.400 -4.748 -19.398 1.00 0.00 O ATOM 1545 CB LEU A 103 -1.870 -7.484 -17.660 1.00 0.00 C ATOM 1546 CG LEU A 103 -2.921 -7.639 -16.558 1.00 0.00 C ATOM 1547 CD1 LEU A 103 -2.537 -8.763 -15.610 1.00 0.00 C ATOM 1548 CD2 LEU A 103 -3.094 -6.334 -15.800 1.00 0.00 C ATOM 0 H LEU A 103 -2.535 -8.900 -19.558 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.282 -6.288 -18.763 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.436 -8.462 -17.869 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.065 -6.851 -17.288 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.873 -7.894 -17.023 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.295 -8.859 -14.833 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.466 -9.699 -16.165 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.574 -8.539 -15.151 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.845 -6.463 -15.020 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.145 -6.048 -15.346 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.416 -5.553 -16.489 1.00 0.00 H new ATOM 1560 N THR A 104 -0.410 -6.535 -20.353 1.00 0.00 N ATOM 1561 CA THR A 104 0.635 -5.743 -21.013 1.00 0.00 C ATOM 1562 C THR A 104 0.030 -4.806 -22.058 1.00 0.00 C ATOM 1563 O THR A 104 0.508 -3.683 -22.245 1.00 0.00 O ATOM 1564 CB THR A 104 1.679 -6.649 -21.676 1.00 0.00 C ATOM 1565 OG1 THR A 104 1.060 -7.642 -22.477 1.00 0.00 O ATOM 1566 CG2 THR A 104 2.576 -7.354 -20.684 1.00 0.00 C ATOM 0 H THR A 104 -0.351 -7.538 -20.526 1.00 0.00 H new ATOM 0 HA THR A 104 1.127 -5.147 -20.245 1.00 0.00 H new ATOM 0 HB THR A 104 2.288 -5.980 -22.284 1.00 0.00 H new ATOM 0 HG1 THR A 104 0.676 -8.335 -21.900 1.00 0.00 H new ATOM 0 HG21 THR A 104 3.291 -7.978 -21.220 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.113 -6.615 -20.090 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.971 -7.978 -20.026 1.00 0.00 H new ATOM 1574 N SER A 105 -1.027 -5.272 -22.732 1.00 0.00 N ATOM 1575 CA SER A 105 -1.705 -4.477 -23.755 1.00 0.00 C ATOM 1576 C SER A 105 -2.409 -3.257 -23.149 1.00 0.00 C ATOM 1577 O SER A 105 -2.709 -2.295 -23.861 1.00 0.00 O ATOM 1578 CB SER A 105 -2.715 -5.340 -24.514 1.00 0.00 C ATOM 1579 OG SER A 105 -3.306 -4.621 -25.582 1.00 0.00 O ATOM 0 H SER A 105 -1.430 -6.197 -22.585 1.00 0.00 H new ATOM 0 HA SER A 105 -0.946 -4.116 -24.448 1.00 0.00 H new ATOM 0 HB2 SER A 105 -2.218 -6.229 -24.902 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.491 -5.682 -23.830 1.00 0.00 H new ATOM 0 HG SER A 105 -3.946 -5.197 -26.050 1.00 0.00 H new ATOM 1585 N LEU A 106 -2.668 -3.293 -21.835 1.00 0.00 N ATOM 1586 CA LEU A 106 -3.330 -2.183 -21.152 1.00 0.00 C ATOM 1587 C LEU A 106 -2.406 -0.967 -21.085 1.00 0.00 C ATOM 1588 O LEU A 106 -2.722 0.092 -21.632 1.00 0.00 O ATOM 1589 CB LEU A 106 -3.762 -2.598 -19.740 1.00 0.00 C ATOM 1590 CG LEU A 106 -5.275 -2.690 -19.524 1.00 0.00 C ATOM 1591 CD1 LEU A 106 -5.588 -3.188 -18.120 1.00 0.00 C ATOM 1592 CD2 LEU A 106 -5.934 -1.338 -19.771 1.00 0.00 C ATOM 0 H LEU A 106 -2.429 -4.078 -21.229 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.219 -1.914 -21.722 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.318 -3.567 -19.511 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.352 -1.883 -19.027 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.680 -3.406 -20.239 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -6.668 -3.246 -17.987 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.151 -4.177 -17.979 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.169 -2.498 -17.387 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.009 -1.423 -19.613 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -5.523 -0.601 -19.081 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.742 -1.022 -20.796 1.00 0.00 H new ATOM 1604 N GLY A 107 -1.262 -1.134 -20.420 1.00 0.00 N ATOM 1605 CA GLY A 107 -0.300 -0.050 -20.298 1.00 0.00 C ATOM 1606 C GLY A 107 1.008 -0.507 -19.680 1.00 0.00 C ATOM 1607 O GLY A 107 1.484 0.093 -18.714 1.00 0.00 O ATOM 0 H GLY A 107 -0.985 -2.003 -19.963 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -0.105 0.373 -21.284 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -0.728 0.746 -19.689 1.00 0.00 H new ATOM 1611 N GLU A 108 1.584 -1.578 -20.238 1.00 0.00 N ATOM 1612 CA GLU A 108 2.844 -2.136 -19.743 1.00 0.00 C ATOM 1613 C GLU A 108 2.712 -2.577 -18.284 1.00 0.00 C ATOM 1614 O GLU A 108 3.574 -2.281 -17.453 1.00 0.00 O ATOM 1615 CB GLU A 108 3.983 -1.120 -19.904 1.00 0.00 C ATOM 1616 CG GLU A 108 4.462 -0.956 -21.340 1.00 0.00 C ATOM 1617 CD GLU A 108 3.439 -0.272 -22.229 1.00 0.00 C ATOM 1618 OE1 GLU A 108 3.309 0.969 -22.141 1.00 0.00 O ATOM 1619 OE2 GLU A 108 2.769 -0.975 -23.013 1.00 0.00 O ATOM 0 H GLU A 108 1.193 -2.077 -21.037 1.00 0.00 H new ATOM 0 HA GLU A 108 3.083 -3.017 -20.339 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.650 -0.152 -19.529 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.824 -1.430 -19.283 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.386 -0.377 -21.346 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.698 -1.937 -21.753 1.00 0.00 H new ATOM 1626 N LYS A 109 1.625 -3.297 -17.989 1.00 0.00 N ATOM 1627 CA LYS A 109 1.368 -3.805 -16.643 1.00 0.00 C ATOM 1628 C LYS A 109 2.387 -4.902 -16.283 1.00 0.00 C ATOM 1629 O LYS A 109 3.575 -4.756 -16.574 1.00 0.00 O ATOM 1630 CB LYS A 109 -0.083 -4.302 -16.534 1.00 0.00 C ATOM 1631 CG LYS A 109 -0.694 -4.121 -15.150 1.00 0.00 C ATOM 1632 CD LYS A 109 -0.659 -2.668 -14.698 1.00 0.00 C ATOM 1633 CE LYS A 109 0.408 -2.438 -13.637 1.00 0.00 C ATOM 1634 NZ LYS A 109 0.581 -0.992 -13.323 1.00 0.00 N ATOM 0 H LYS A 109 0.907 -3.541 -18.671 1.00 0.00 H new ATOM 0 HA LYS A 109 1.492 -2.998 -15.920 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.695 -3.771 -17.263 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.116 -5.359 -16.800 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.726 -4.473 -15.160 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.154 -4.738 -14.432 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -0.465 -2.024 -15.556 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.634 -2.386 -14.301 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.138 -2.976 -12.729 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.356 -2.850 -13.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.317 -0.880 -12.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.864 -0.481 -14.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.317 -0.604 -12.970 1.00 0.00 H new ATOM 1648 N LEU A 110 1.937 -5.993 -15.650 1.00 0.00 N ATOM 1649 CA LEU A 110 2.838 -7.084 -15.272 1.00 0.00 C ATOM 1650 C LEU A 110 3.343 -7.828 -16.514 1.00 0.00 C ATOM 1651 O LEU A 110 2.838 -8.899 -16.860 1.00 0.00 O ATOM 1652 CB LEU A 110 2.134 -8.058 -14.314 1.00 0.00 C ATOM 1653 CG LEU A 110 1.336 -7.410 -13.177 1.00 0.00 C ATOM 1654 CD1 LEU A 110 0.642 -8.472 -12.339 1.00 0.00 C ATOM 1655 CD2 LEU A 110 2.237 -6.545 -12.304 1.00 0.00 C ATOM 0 H LEU A 110 0.962 -6.141 -15.391 1.00 0.00 H new ATOM 0 HA LEU A 110 3.697 -6.652 -14.758 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.459 -8.686 -14.895 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.885 -8.716 -13.877 1.00 0.00 H new ATOM 0 HG LEU A 110 0.575 -6.768 -13.621 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.081 -7.993 -11.537 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.040 -9.044 -12.968 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.387 -9.142 -11.910 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.647 -6.096 -11.505 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.025 -7.161 -11.871 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.684 -5.758 -12.911 1.00 0.00 H new ATOM 1667 N SER A 111 4.337 -7.237 -17.186 1.00 0.00 N ATOM 1668 CA SER A 111 4.923 -7.814 -18.401 1.00 0.00 C ATOM 1669 C SER A 111 5.626 -9.149 -18.129 1.00 0.00 C ATOM 1670 O SER A 111 5.537 -9.704 -17.030 1.00 0.00 O ATOM 1671 CB SER A 111 5.908 -6.818 -19.029 1.00 0.00 C ATOM 1672 OG SER A 111 7.032 -6.605 -18.189 1.00 0.00 O ATOM 0 H SER A 111 4.756 -6.350 -16.905 1.00 0.00 H new ATOM 0 HA SER A 111 4.107 -8.013 -19.096 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.241 -7.193 -19.997 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.403 -5.870 -19.211 1.00 0.00 H new ATOM 0 HG SER A 111 7.643 -5.968 -18.615 1.00 0.00 H new ATOM 1678 N ASN A 112 6.321 -9.662 -19.153 1.00 0.00 N ATOM 1679 CA ASN A 112 7.043 -10.934 -19.056 1.00 0.00 C ATOM 1680 C ASN A 112 7.972 -10.983 -17.838 1.00 0.00 C ATOM 1681 O ASN A 112 8.199 -12.055 -17.282 1.00 0.00 O ATOM 1682 CB ASN A 112 7.847 -11.199 -20.337 1.00 0.00 C ATOM 1683 CG ASN A 112 8.824 -10.082 -20.667 1.00 0.00 C ATOM 1684 OD1 ASN A 112 9.886 -9.970 -20.054 1.00 0.00 O ATOM 1685 ND2 ASN A 112 8.471 -9.252 -21.645 1.00 0.00 N ATOM 0 H ASN A 112 6.397 -9.210 -20.064 1.00 0.00 H new ATOM 0 HA ASN A 112 6.293 -11.715 -18.931 1.00 0.00 H new ATOM 0 HB2 ASN A 112 8.396 -12.134 -20.228 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.158 -11.330 -21.171 1.00 0.00 H new ATOM 0 HD21 ASN A 112 9.090 -8.487 -21.913 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.581 -9.381 -22.127 1.00 0.00 H new ATOM 1692 N GLU A 113 8.512 -9.830 -17.431 1.00 0.00 N ATOM 1693 CA GLU A 113 9.418 -9.766 -16.281 1.00 0.00 C ATOM 1694 C GLU A 113 8.726 -10.215 -14.992 1.00 0.00 C ATOM 1695 O GLU A 113 9.246 -11.070 -14.269 1.00 0.00 O ATOM 1696 CB GLU A 113 9.959 -8.346 -16.105 1.00 0.00 C ATOM 1697 CG GLU A 113 11.302 -8.289 -15.394 1.00 0.00 C ATOM 1698 CD GLU A 113 12.449 -8.755 -16.271 1.00 0.00 C ATOM 1699 OE1 GLU A 113 12.708 -9.977 -16.312 1.00 0.00 O ATOM 1700 OE2 GLU A 113 13.089 -7.897 -16.916 1.00 0.00 O ATOM 0 H GLU A 113 8.338 -8.931 -17.880 1.00 0.00 H new ATOM 0 HA GLU A 113 10.245 -10.448 -16.480 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.056 -7.879 -17.085 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.234 -7.757 -15.542 1.00 0.00 H new ATOM 0 HG2 GLU A 113 11.492 -7.267 -15.067 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.261 -8.908 -14.498 1.00 0.00 H new ATOM 1707 N GLU A 114 7.555 -9.636 -14.708 1.00 0.00 N ATOM 1708 CA GLU A 114 6.798 -9.981 -13.506 1.00 0.00 C ATOM 1709 C GLU A 114 6.459 -11.472 -13.487 1.00 0.00 C ATOM 1710 O GLU A 114 6.756 -12.171 -12.514 1.00 0.00 O ATOM 1711 CB GLU A 114 5.514 -9.147 -13.417 1.00 0.00 C ATOM 1712 CG GLU A 114 4.937 -9.068 -12.011 1.00 0.00 C ATOM 1713 CD GLU A 114 5.703 -8.110 -11.118 1.00 0.00 C ATOM 1714 OE1 GLU A 114 5.398 -6.898 -11.145 1.00 0.00 O ATOM 1715 OE2 GLU A 114 6.610 -8.572 -10.392 1.00 0.00 O ATOM 0 H GLU A 114 7.113 -8.928 -15.294 1.00 0.00 H new ATOM 0 HA GLU A 114 7.421 -9.756 -12.640 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.720 -8.138 -13.774 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.766 -9.574 -14.085 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.895 -8.752 -12.067 1.00 0.00 H new ATOM 0 HG3 GLU A 114 4.945 -10.062 -11.563 1.00 0.00 H new ATOM 1722 N MET A 115 5.853 -11.954 -14.574 1.00 0.00 N ATOM 1723 CA MET A 115 5.490 -13.367 -14.685 1.00 0.00 C ATOM 1724 C MET A 115 6.738 -14.255 -14.737 1.00 0.00 C ATOM 1725 O MET A 115 6.682 -15.419 -14.342 1.00 0.00 O ATOM 1726 CB MET A 115 4.605 -13.615 -15.914 1.00 0.00 C ATOM 1727 CG MET A 115 5.218 -13.161 -17.229 1.00 0.00 C ATOM 1728 SD MET A 115 5.843 -14.534 -18.218 1.00 0.00 S ATOM 1729 CE MET A 115 4.342 -15.077 -19.030 1.00 0.00 C ATOM 0 H MET A 115 5.604 -11.389 -15.386 1.00 0.00 H new ATOM 0 HA MET A 115 4.920 -13.631 -13.794 1.00 0.00 H new ATOM 0 HB2 MET A 115 4.384 -14.680 -15.979 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.655 -13.100 -15.773 1.00 0.00 H new ATOM 0 HG2 MET A 115 4.470 -12.615 -17.804 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.032 -12.466 -17.024 1.00 0.00 H new ATOM 0 HE1 MET A 115 4.597 -15.703 -19.885 1.00 0.00 H new ATOM 0 HE2 MET A 115 3.736 -15.650 -18.329 1.00 0.00 H new ATOM 0 HE3 MET A 115 3.778 -14.209 -19.371 1.00 0.00 H new ATOM 1739 N ASP A 116 7.867 -13.703 -15.209 1.00 0.00 N ATOM 1740 CA ASP A 116 9.119 -14.460 -15.279 1.00 0.00 C ATOM 1741 C ASP A 116 9.510 -14.953 -13.889 1.00 0.00 C ATOM 1742 O ASP A 116 9.817 -16.132 -13.702 1.00 0.00 O ATOM 1743 CB ASP A 116 10.253 -13.605 -15.862 1.00 0.00 C ATOM 1744 CG ASP A 116 10.612 -13.992 -17.287 1.00 0.00 C ATOM 1745 OD1 ASP A 116 10.789 -15.201 -17.552 1.00 0.00 O ATOM 1746 OD2 ASP A 116 10.722 -13.083 -18.138 1.00 0.00 O ATOM 0 H ASP A 116 7.935 -12.742 -15.545 1.00 0.00 H new ATOM 0 HA ASP A 116 8.960 -15.314 -15.938 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.959 -12.556 -15.839 1.00 0.00 H new ATOM 0 HB3 ASP A 116 11.136 -13.703 -15.231 1.00 0.00 H new ATOM 1751 N GLU A 117 9.475 -14.037 -12.914 1.00 0.00 N ATOM 1752 CA GLU A 117 9.804 -14.368 -11.529 1.00 0.00 C ATOM 1753 C GLU A 117 8.793 -15.369 -10.965 1.00 0.00 C ATOM 1754 O GLU A 117 9.174 -16.355 -10.329 1.00 0.00 O ATOM 1755 CB GLU A 117 9.828 -13.102 -10.665 1.00 0.00 C ATOM 1756 CG GLU A 117 11.021 -12.198 -10.938 1.00 0.00 C ATOM 1757 CD GLU A 117 11.761 -11.806 -9.673 1.00 0.00 C ATOM 1758 OE1 GLU A 117 12.663 -12.561 -9.254 1.00 0.00 O ATOM 1759 OE2 GLU A 117 11.439 -10.743 -9.100 1.00 0.00 O ATOM 0 H GLU A 117 9.221 -13.060 -13.062 1.00 0.00 H new ATOM 0 HA GLU A 117 10.795 -14.822 -11.511 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.910 -12.539 -10.835 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.835 -13.390 -9.614 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.709 -12.706 -11.614 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.680 -11.297 -11.448 1.00 0.00 H new ATOM 1766 N LEU A 118 7.503 -15.113 -11.218 1.00 0.00 N ATOM 1767 CA LEU A 118 6.433 -16.000 -10.753 1.00 0.00 C ATOM 1768 C LEU A 118 6.622 -17.410 -11.316 1.00 0.00 C ATOM 1769 O LEU A 118 6.430 -18.402 -10.609 1.00 0.00 O ATOM 1770 CB LEU A 118 5.052 -15.432 -11.143 1.00 0.00 C ATOM 1771 CG LEU A 118 4.285 -16.184 -12.246 1.00 0.00 C ATOM 1772 CD1 LEU A 118 3.655 -17.456 -11.694 1.00 0.00 C ATOM 1773 CD2 LEU A 118 3.220 -15.288 -12.859 1.00 0.00 C ATOM 0 H LEU A 118 7.177 -14.300 -11.741 1.00 0.00 H new ATOM 0 HA LEU A 118 6.481 -16.060 -9.666 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.428 -15.409 -10.249 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.187 -14.399 -11.465 1.00 0.00 H new ATOM 0 HG LEU A 118 4.995 -16.463 -13.025 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.118 -17.971 -12.490 1.00 0.00 H new ATOM 0 HD12 LEU A 118 4.435 -18.108 -11.302 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.960 -17.200 -10.894 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.688 -15.835 -13.637 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.516 -14.979 -12.086 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.692 -14.407 -13.294 1.00 0.00 H new ATOM 1785 N LEU A 119 7.004 -17.484 -12.593 1.00 0.00 N ATOM 1786 CA LEU A 119 7.228 -18.760 -13.264 1.00 0.00 C ATOM 1787 C LEU A 119 8.390 -19.521 -12.630 1.00 0.00 C ATOM 1788 O LEU A 119 8.342 -20.744 -12.511 1.00 0.00 O ATOM 1789 CB LEU A 119 7.499 -18.537 -14.754 1.00 0.00 C ATOM 1790 CG LEU A 119 6.311 -18.819 -15.671 1.00 0.00 C ATOM 1791 CD1 LEU A 119 6.398 -17.980 -16.938 1.00 0.00 C ATOM 1792 CD2 LEU A 119 6.254 -20.300 -16.006 1.00 0.00 C ATOM 0 H LEU A 119 7.165 -16.668 -13.183 1.00 0.00 H new ATOM 0 HA LEU A 119 6.325 -19.360 -13.151 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.816 -17.504 -14.901 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.332 -19.172 -15.056 1.00 0.00 H new ATOM 0 HG LEU A 119 5.393 -18.544 -15.151 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.542 -18.196 -17.577 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.396 -16.922 -16.675 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.318 -18.220 -17.471 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.404 -20.493 -16.660 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.174 -20.595 -16.510 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.143 -20.877 -15.088 1.00 0.00 H new ATOM 1804 N LYS A 120 9.431 -18.791 -12.221 1.00 0.00 N ATOM 1805 CA LYS A 120 10.599 -19.405 -11.591 1.00 0.00 C ATOM 1806 C LYS A 120 10.216 -20.082 -10.273 1.00 0.00 C ATOM 1807 O LYS A 120 10.749 -21.141 -9.937 1.00 0.00 O ATOM 1808 CB LYS A 120 11.691 -18.357 -11.348 1.00 0.00 C ATOM 1809 CG LYS A 120 13.046 -18.751 -11.912 1.00 0.00 C ATOM 1810 CD LYS A 120 14.188 -18.205 -11.067 1.00 0.00 C ATOM 1811 CE LYS A 120 14.747 -16.916 -11.648 1.00 0.00 C ATOM 1812 NZ LYS A 120 15.667 -17.172 -12.792 1.00 0.00 N ATOM 0 H LYS A 120 9.487 -17.777 -12.315 1.00 0.00 H new ATOM 0 HA LYS A 120 10.986 -20.166 -12.269 1.00 0.00 H new ATOM 0 HB2 LYS A 120 11.382 -17.412 -11.794 1.00 0.00 H new ATOM 0 HB3 LYS A 120 11.788 -18.187 -10.276 1.00 0.00 H new ATOM 0 HG2 LYS A 120 13.117 -19.838 -11.962 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.138 -18.378 -12.932 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.836 -18.024 -10.051 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.981 -18.950 -11.002 1.00 0.00 H new ATOM 0 HE2 LYS A 120 13.925 -16.281 -11.979 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.279 -16.369 -10.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.025 -16.267 -13.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.465 -17.756 -12.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.153 -17.671 -13.546 1.00 0.00 H new ATOM 1826 N GLY A 121 9.286 -19.465 -9.536 1.00 0.00 N ATOM 1827 CA GLY A 121 8.842 -20.021 -8.267 1.00 0.00 C ATOM 1828 C GLY A 121 7.988 -21.271 -8.430 1.00 0.00 C ATOM 1829 O GLY A 121 8.185 -22.254 -7.714 1.00 0.00 O ATOM 0 H GLY A 121 8.834 -18.589 -9.799 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.713 -20.260 -7.657 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.271 -19.266 -7.726 1.00 0.00 H new ATOM 1833 N VAL A 122 7.038 -21.234 -9.371 1.00 0.00 N ATOM 1834 CA VAL A 122 6.156 -22.373 -9.617 1.00 0.00 C ATOM 1835 C VAL A 122 6.780 -23.348 -10.616 1.00 0.00 C ATOM 1836 O VAL A 122 7.200 -22.946 -11.702 1.00 0.00 O ATOM 1837 CB VAL A 122 4.779 -21.921 -10.158 1.00 0.00 C ATOM 1838 CG1 VAL A 122 3.818 -23.097 -10.215 1.00 0.00 C ATOM 1839 CG2 VAL A 122 4.200 -20.796 -9.309 1.00 0.00 C ATOM 0 H VAL A 122 6.863 -20.428 -9.972 1.00 0.00 H new ATOM 0 HA VAL A 122 6.016 -22.872 -8.658 1.00 0.00 H new ATOM 0 HB VAL A 122 4.921 -21.540 -11.169 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.854 -22.761 -10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.222 -23.866 -10.874 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.687 -23.509 -9.214 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.232 -20.498 -9.712 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.075 -21.142 -8.283 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.878 -19.943 -9.324 1.00 0.00 H new ATOM 1849 N PRO A 123 6.842 -24.650 -10.269 1.00 0.00 N ATOM 1850 CA PRO A 123 7.414 -25.676 -11.147 1.00 0.00 C ATOM 1851 C PRO A 123 6.448 -26.104 -12.262 1.00 0.00 C ATOM 1852 O PRO A 123 6.099 -27.282 -12.381 1.00 0.00 O ATOM 1853 CB PRO A 123 7.692 -26.827 -10.184 1.00 0.00 C ATOM 1854 CG PRO A 123 6.650 -26.696 -9.126 1.00 0.00 C ATOM 1855 CD PRO A 123 6.361 -25.222 -8.994 1.00 0.00 C ATOM 0 HA PRO A 123 8.298 -25.324 -11.679 1.00 0.00 H new ATOM 0 HB2 PRO A 123 7.625 -27.791 -10.689 1.00 0.00 H new ATOM 0 HB3 PRO A 123 8.695 -26.757 -9.763 1.00 0.00 H new ATOM 0 HG2 PRO A 123 5.749 -27.246 -9.398 1.00 0.00 H new ATOM 0 HG3 PRO A 123 7.002 -27.109 -8.181 1.00 0.00 H new ATOM 0 HD2 PRO A 123 5.297 -25.035 -8.848 1.00 0.00 H new ATOM 0 HD3 PRO A 123 6.881 -24.788 -8.140 1.00 0.00 H new ATOM 1863 N VAL A 124 6.018 -25.134 -13.076 1.00 0.00 N ATOM 1864 CA VAL A 124 5.095 -25.395 -14.181 1.00 0.00 C ATOM 1865 C VAL A 124 5.592 -24.757 -15.484 1.00 0.00 C ATOM 1866 O VAL A 124 6.667 -24.154 -15.518 1.00 0.00 O ATOM 1867 CB VAL A 124 3.675 -24.867 -13.865 1.00 0.00 C ATOM 1868 CG1 VAL A 124 3.061 -25.633 -12.702 1.00 0.00 C ATOM 1869 CG2 VAL A 124 3.698 -23.372 -13.574 1.00 0.00 C ATOM 0 H VAL A 124 6.297 -24.157 -12.988 1.00 0.00 H new ATOM 0 HA VAL A 124 5.052 -26.477 -14.308 1.00 0.00 H new ATOM 0 HB VAL A 124 3.054 -25.028 -14.746 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.063 -25.245 -12.497 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.994 -26.690 -12.958 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.686 -25.513 -11.817 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.687 -23.028 -13.355 1.00 0.00 H new ATOM 0 HG22 VAL A 124 4.341 -23.178 -12.715 1.00 0.00 H new ATOM 0 HG23 VAL A 124 4.083 -22.838 -14.443 1.00 0.00 H new ATOM 1879 N LYS A 125 4.799 -24.892 -16.552 1.00 0.00 N ATOM 1880 CA LYS A 125 5.152 -24.328 -17.855 1.00 0.00 C ATOM 1881 C LYS A 125 4.105 -23.311 -18.303 1.00 0.00 C ATOM 1882 O LYS A 125 2.901 -23.580 -18.249 1.00 0.00 O ATOM 1883 CB LYS A 125 5.284 -25.441 -18.901 1.00 0.00 C ATOM 1884 CG LYS A 125 6.216 -25.093 -20.053 1.00 0.00 C ATOM 1885 CD LYS A 125 5.560 -24.135 -21.037 1.00 0.00 C ATOM 1886 CE LYS A 125 6.013 -24.398 -22.466 1.00 0.00 C ATOM 1887 NZ LYS A 125 5.287 -25.544 -23.083 1.00 0.00 N ATOM 0 H LYS A 125 3.908 -25.388 -16.538 1.00 0.00 H new ATOM 0 HA LYS A 125 6.111 -23.820 -17.758 1.00 0.00 H new ATOM 0 HB2 LYS A 125 5.647 -26.345 -18.412 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.296 -25.670 -19.301 1.00 0.00 H new ATOM 0 HG2 LYS A 125 7.128 -24.644 -19.660 1.00 0.00 H new ATOM 0 HG3 LYS A 125 6.508 -26.005 -20.573 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.476 -24.235 -20.975 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.802 -23.108 -20.762 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.853 -23.503 -23.067 1.00 0.00 H new ATOM 0 HE3 LYS A 125 7.084 -24.601 -22.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.627 -25.687 -24.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.459 -26.405 -22.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.267 -25.341 -23.099 1.00 0.00 H new ATOM 1901 N ASP A 126 4.576 -22.136 -18.737 1.00 0.00 N ATOM 1902 CA ASP A 126 3.697 -21.052 -19.194 1.00 0.00 C ATOM 1903 C ASP A 126 2.911 -20.419 -18.034 1.00 0.00 C ATOM 1904 O ASP A 126 2.009 -19.611 -18.265 1.00 0.00 O ATOM 1905 CB ASP A 126 2.726 -21.563 -20.267 1.00 0.00 C ATOM 1906 CG ASP A 126 2.499 -20.548 -21.373 1.00 0.00 C ATOM 1907 OD1 ASP A 126 1.666 -19.636 -21.183 1.00 0.00 O ATOM 1908 OD2 ASP A 126 3.157 -20.665 -22.429 1.00 0.00 O ATOM 0 H ASP A 126 5.570 -21.910 -18.781 1.00 0.00 H new ATOM 0 HA ASP A 126 4.336 -20.280 -19.623 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.117 -22.484 -20.698 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.771 -21.809 -19.802 1.00 0.00 H new ATOM 1913 N GLY A 127 3.255 -20.783 -16.791 1.00 0.00 N ATOM 1914 CA GLY A 127 2.569 -20.234 -15.634 1.00 0.00 C ATOM 1915 C GLY A 127 1.155 -20.766 -15.489 1.00 0.00 C ATOM 1916 O GLY A 127 0.212 -19.992 -15.324 1.00 0.00 O ATOM 0 H GLY A 127 3.997 -21.448 -16.571 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.136 -20.470 -14.734 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.538 -19.148 -15.716 1.00 0.00 H new ATOM 1920 N MET A 128 1.003 -22.090 -15.551 1.00 0.00 N ATOM 1921 CA MET A 128 -0.309 -22.713 -15.425 1.00 0.00 C ATOM 1922 C MET A 128 -0.481 -23.334 -14.043 1.00 0.00 C ATOM 1923 O MET A 128 0.225 -24.276 -13.673 1.00 0.00 O ATOM 1924 CB MET A 128 -0.514 -23.751 -16.544 1.00 0.00 C ATOM 1925 CG MET A 128 -1.173 -25.052 -16.102 1.00 0.00 C ATOM 1926 SD MET A 128 -1.270 -26.265 -17.433 1.00 0.00 S ATOM 1927 CE MET A 128 0.056 -27.378 -16.973 1.00 0.00 C ATOM 0 H MET A 128 1.771 -22.747 -15.687 1.00 0.00 H new ATOM 0 HA MET A 128 -1.076 -21.946 -15.534 1.00 0.00 H new ATOM 0 HB2 MET A 128 -1.122 -23.302 -17.329 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.455 -23.984 -16.985 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.611 -25.475 -15.269 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.177 -24.840 -15.734 1.00 0.00 H new ATOM 0 HE1 MET A 128 0.123 -28.185 -17.702 1.00 0.00 H new ATOM 0 HE2 MET A 128 0.999 -26.831 -16.949 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.146 -27.796 -15.987 1.00 0.00 H new ATOM 1937 N VAL A 129 -1.425 -22.782 -13.286 1.00 0.00 N ATOM 1938 CA VAL A 129 -1.714 -23.254 -11.936 1.00 0.00 C ATOM 1939 C VAL A 129 -3.225 -23.203 -11.650 1.00 0.00 C ATOM 1940 O VAL A 129 -3.649 -23.105 -10.496 1.00 0.00 O ATOM 1941 CB VAL A 129 -0.954 -22.413 -10.887 1.00 0.00 C ATOM 1942 CG1 VAL A 129 -1.144 -22.986 -9.491 1.00 0.00 C ATOM 1943 CG2 VAL A 129 0.527 -22.324 -11.230 1.00 0.00 C ATOM 0 H VAL A 129 -2.007 -22.001 -13.588 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.379 -24.289 -11.867 1.00 0.00 H new ATOM 0 HB VAL A 129 -1.369 -21.405 -10.903 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.599 -22.376 -8.770 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -2.204 -22.985 -9.239 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.765 -24.007 -9.462 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.040 -21.727 -10.476 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.956 -23.326 -11.253 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.647 -21.856 -12.207 1.00 0.00 H new ATOM 1953 N ASN A 130 -4.034 -23.272 -12.715 1.00 0.00 N ATOM 1954 CA ASN A 130 -5.493 -23.235 -12.592 1.00 0.00 C ATOM 1955 C ASN A 130 -5.978 -21.952 -11.902 1.00 0.00 C ATOM 1956 O ASN A 130 -7.074 -21.931 -11.336 1.00 0.00 O ATOM 1957 CB ASN A 130 -5.976 -24.452 -11.798 1.00 0.00 C ATOM 1958 CG ASN A 130 -7.417 -24.828 -12.104 1.00 0.00 C ATOM 1959 OD1 ASN A 130 -8.091 -24.172 -12.901 1.00 0.00 O ATOM 1960 ND2 ASN A 130 -7.901 -25.893 -11.472 1.00 0.00 N ATOM 0 H ASN A 130 -3.699 -23.354 -13.675 1.00 0.00 H new ATOM 0 HA ASN A 130 -5.909 -23.253 -13.599 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -5.330 -25.302 -12.018 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -5.879 -24.245 -10.732 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -8.861 -26.193 -11.640 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -7.312 -26.410 -10.819 1.00 0.00 H new ATOM 1967 N TYR A 131 -5.160 -20.889 -11.932 1.00 0.00 N ATOM 1968 CA TYR A 131 -5.522 -19.628 -11.281 1.00 0.00 C ATOM 1969 C TYR A 131 -5.876 -19.883 -9.809 1.00 0.00 C ATOM 1970 O TYR A 131 -5.467 -20.903 -9.248 1.00 0.00 O ATOM 1971 CB TYR A 131 -6.688 -18.957 -12.022 1.00 0.00 C ATOM 1972 CG TYR A 131 -6.517 -17.462 -12.208 1.00 0.00 C ATOM 1973 CD1 TYR A 131 -5.757 -16.710 -11.319 1.00 0.00 C ATOM 1974 CD2 TYR A 131 -7.118 -16.803 -13.272 1.00 0.00 C ATOM 1975 CE1 TYR A 131 -5.601 -15.351 -11.484 1.00 0.00 C ATOM 1976 CE2 TYR A 131 -6.966 -15.441 -13.445 1.00 0.00 C ATOM 1977 CZ TYR A 131 -6.206 -14.719 -12.548 1.00 0.00 C ATOM 1978 OH TYR A 131 -6.052 -13.362 -12.715 1.00 0.00 O ATOM 0 H TYR A 131 -4.252 -20.880 -12.397 1.00 0.00 H new ATOM 0 HA TYR A 131 -4.669 -18.950 -11.318 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -6.802 -19.425 -13.000 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.610 -19.142 -11.471 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -5.280 -17.200 -10.483 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.714 -17.365 -13.976 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -5.007 -14.784 -10.782 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.440 -14.944 -14.278 1.00 0.00 H new ATOM 0 HH TYR A 131 -5.184 -13.085 -12.355 1.00 0.00 H new ATOM 1988 N HIS A 132 -6.631 -18.965 -9.188 1.00 0.00 N ATOM 1989 CA HIS A 132 -7.036 -19.099 -7.783 1.00 0.00 C ATOM 1990 C HIS A 132 -5.841 -18.952 -6.836 1.00 0.00 C ATOM 1991 O HIS A 132 -5.820 -18.051 -6.001 1.00 0.00 O ATOM 1992 CB HIS A 132 -7.749 -20.438 -7.544 1.00 0.00 C ATOM 1993 CG HIS A 132 -9.242 -20.323 -7.519 1.00 0.00 C ATOM 1994 ND1 HIS A 132 -9.886 -19.567 -6.569 1.00 0.00 N ATOM 1995 CD2 HIS A 132 -10.164 -20.879 -8.342 1.00 0.00 C ATOM 1996 CE1 HIS A 132 -11.176 -19.678 -6.832 1.00 0.00 C ATOM 1997 NE2 HIS A 132 -11.393 -20.464 -7.897 1.00 0.00 N ATOM 0 H HIS A 132 -6.974 -18.118 -9.641 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.735 -18.291 -7.567 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -7.460 -21.140 -8.326 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.409 -20.858 -6.597 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -9.969 -21.524 -9.186 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -11.957 -19.197 -6.262 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -12.299 -20.707 -8.299 1.00 0.00 H new ATOM 2005 N ASP A 133 -4.849 -19.842 -6.973 1.00 0.00 N ATOM 2006 CA ASP A 133 -3.649 -19.812 -6.132 1.00 0.00 C ATOM 2007 C ASP A 133 -2.978 -18.431 -6.142 1.00 0.00 C ATOM 2008 O ASP A 133 -2.491 -17.968 -5.108 1.00 0.00 O ATOM 2009 CB ASP A 133 -2.653 -20.877 -6.603 1.00 0.00 C ATOM 2010 CG ASP A 133 -1.374 -20.890 -5.785 1.00 0.00 C ATOM 2011 OD1 ASP A 133 -1.388 -21.450 -4.667 1.00 0.00 O ATOM 2012 OD2 ASP A 133 -0.357 -20.341 -6.262 1.00 0.00 O ATOM 0 H ASP A 133 -4.856 -20.594 -7.662 1.00 0.00 H new ATOM 0 HA ASP A 133 -3.958 -20.024 -5.109 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -3.124 -21.858 -6.547 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -2.407 -20.700 -7.650 1.00 0.00 H new ATOM 2017 N PHE A 134 -2.957 -17.780 -7.310 1.00 0.00 N ATOM 2018 CA PHE A 134 -2.346 -16.453 -7.443 1.00 0.00 C ATOM 2019 C PHE A 134 -3.159 -15.407 -6.687 1.00 0.00 C ATOM 2020 O PHE A 134 -2.627 -14.688 -5.841 1.00 0.00 O ATOM 2021 CB PHE A 134 -2.223 -16.032 -8.917 1.00 0.00 C ATOM 2022 CG PHE A 134 -1.818 -17.131 -9.865 1.00 0.00 C ATOM 2023 CD1 PHE A 134 -0.804 -18.021 -9.541 1.00 0.00 C ATOM 2024 CD2 PHE A 134 -2.453 -17.264 -11.089 1.00 0.00 C ATOM 2025 CE1 PHE A 134 -0.435 -19.021 -10.422 1.00 0.00 C ATOM 2026 CE2 PHE A 134 -2.088 -18.261 -11.971 1.00 0.00 C ATOM 2027 CZ PHE A 134 -1.080 -19.139 -11.639 1.00 0.00 C ATOM 0 H PHE A 134 -3.354 -18.149 -8.174 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.346 -16.516 -7.015 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -3.180 -15.626 -9.244 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -1.494 -15.225 -8.988 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -0.298 -17.932 -8.591 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -3.244 -16.579 -11.357 1.00 0.00 H new ATOM 0 HE1 PHE A 134 0.356 -19.708 -10.160 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -2.593 -18.353 -12.921 1.00 0.00 H new ATOM 0 HZ PHE A 134 -0.794 -19.919 -12.329 1.00 0.00 H new ATOM 2037 N VAL A 135 -4.454 -15.335 -7.004 1.00 0.00 N ATOM 2038 CA VAL A 135 -5.362 -14.380 -6.363 1.00 0.00 C ATOM 2039 C VAL A 135 -5.472 -14.634 -4.856 1.00 0.00 C ATOM 2040 O VAL A 135 -5.639 -13.697 -4.075 1.00 0.00 O ATOM 2041 CB VAL A 135 -6.778 -14.429 -6.987 1.00 0.00 C ATOM 2042 CG1 VAL A 135 -7.606 -13.235 -6.536 1.00 0.00 C ATOM 2043 CG2 VAL A 135 -6.704 -14.480 -8.509 1.00 0.00 C ATOM 0 H VAL A 135 -4.899 -15.929 -7.704 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.935 -13.391 -6.530 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.265 -15.340 -6.639 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.597 -13.289 -6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -7.699 -13.246 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.115 -12.313 -6.848 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.712 -14.514 -8.921 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -6.191 -13.592 -8.878 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -6.156 -15.370 -8.817 1.00 0.00 H new ATOM 2053 N GLN A 136 -5.374 -15.906 -4.456 1.00 0.00 N ATOM 2054 CA GLN A 136 -5.461 -16.281 -3.043 1.00 0.00 C ATOM 2055 C GLN A 136 -4.277 -15.712 -2.259 1.00 0.00 C ATOM 2056 O GLN A 136 -4.463 -15.045 -1.239 1.00 0.00 O ATOM 2057 CB GLN A 136 -5.515 -17.808 -2.898 1.00 0.00 C ATOM 2058 CG GLN A 136 -5.606 -18.293 -1.456 1.00 0.00 C ATOM 2059 CD GLN A 136 -6.885 -17.853 -0.766 1.00 0.00 C ATOM 2060 OE1 GLN A 136 -6.967 -16.745 -0.235 1.00 0.00 O ATOM 2061 NE2 GLN A 136 -7.893 -18.721 -0.767 1.00 0.00 N ATOM 0 H GLN A 136 -5.235 -16.692 -5.091 1.00 0.00 H new ATOM 0 HA GLN A 136 -6.378 -15.859 -2.632 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -6.375 -18.185 -3.452 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -4.626 -18.238 -3.359 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -5.546 -19.381 -1.439 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -4.749 -17.917 -0.897 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -7.784 -19.629 -1.219 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -8.775 -18.478 -0.316 1.00 0.00 H new ATOM 2070 N MET A 137 -3.063 -15.974 -2.749 1.00 0.00 N ATOM 2071 CA MET A 137 -1.845 -15.485 -2.105 1.00 0.00 C ATOM 2072 C MET A 137 -1.743 -13.958 -2.198 1.00 0.00 C ATOM 2073 O MET A 137 -1.238 -13.309 -1.280 1.00 0.00 O ATOM 2074 CB MET A 137 -0.611 -16.128 -2.743 1.00 0.00 C ATOM 2075 CG MET A 137 0.640 -16.035 -1.884 1.00 0.00 C ATOM 2076 SD MET A 137 2.083 -16.776 -2.670 1.00 0.00 S ATOM 2077 CE MET A 137 2.608 -15.443 -3.746 1.00 0.00 C ATOM 0 H MET A 137 -2.899 -16.524 -3.592 1.00 0.00 H new ATOM 0 HA MET A 137 -1.890 -15.762 -1.052 1.00 0.00 H new ATOM 0 HB2 MET A 137 -0.824 -17.177 -2.947 1.00 0.00 H new ATOM 0 HB3 MET A 137 -0.418 -15.649 -3.703 1.00 0.00 H new ATOM 0 HG2 MET A 137 0.848 -14.988 -1.666 1.00 0.00 H new ATOM 0 HG3 MET A 137 0.458 -16.529 -0.930 1.00 0.00 H new ATOM 0 HE1 MET A 137 3.494 -15.751 -4.301 1.00 0.00 H new ATOM 0 HE2 MET A 137 1.807 -15.203 -4.445 1.00 0.00 H new ATOM 0 HE3 MET A 137 2.843 -14.563 -3.147 1.00 0.00 H new ATOM 2087 N ILE A 138 -2.231 -13.394 -3.309 1.00 0.00 N ATOM 2088 CA ILE A 138 -2.202 -11.955 -3.527 1.00 0.00 C ATOM 2089 C ILE A 138 -3.041 -11.220 -2.476 1.00 0.00 C ATOM 2090 O ILE A 138 -2.598 -10.220 -1.910 1.00 0.00 O ATOM 2091 CB ILE A 138 -2.695 -11.610 -4.954 1.00 0.00 C ATOM 2092 CG1 ILE A 138 -1.509 -11.605 -5.920 1.00 0.00 C ATOM 2093 CG2 ILE A 138 -3.422 -10.273 -4.986 1.00 0.00 C ATOM 2094 CD1 ILE A 138 -1.908 -11.476 -7.371 1.00 0.00 C ATOM 0 H ILE A 138 -2.652 -13.923 -4.073 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.169 -11.621 -3.427 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.408 -12.373 -5.265 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -0.844 -10.781 -5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.941 -12.526 -5.789 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -3.754 -10.063 -6.003 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.286 -10.313 -4.323 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.747 -9.484 -4.655 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -1.015 -11.480 -7.996 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -2.548 -12.314 -7.648 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -2.449 -10.541 -7.518 1.00 0.00 H new ATOM 2106 N LEU A 139 -4.250 -11.730 -2.215 1.00 0.00 N ATOM 2107 CA LEU A 139 -5.143 -11.127 -1.227 1.00 0.00 C ATOM 2108 C LEU A 139 -4.934 -11.762 0.152 1.00 0.00 C ATOM 2109 O LEU A 139 -5.882 -12.249 0.777 1.00 0.00 O ATOM 2110 CB LEU A 139 -6.604 -11.276 -1.671 1.00 0.00 C ATOM 2111 CG LEU A 139 -7.055 -10.298 -2.760 1.00 0.00 C ATOM 2112 CD1 LEU A 139 -7.061 -10.977 -4.121 1.00 0.00 C ATOM 2113 CD2 LEU A 139 -8.433 -9.737 -2.437 1.00 0.00 C ATOM 0 H LEU A 139 -4.629 -12.558 -2.675 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.907 -10.065 -1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -6.756 -12.293 -2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.247 -11.148 -0.800 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.346 -9.471 -2.793 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.384 -10.266 -4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.057 -11.328 -4.357 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.747 -11.824 -4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.737 -9.044 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.153 -10.553 -2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.397 -9.211 -1.483 1.00 0.00 H new ATOM 2125 N ALA A 140 -3.683 -11.750 0.620 1.00 0.00 N ATOM 2126 CA ALA A 140 -3.335 -12.318 1.920 1.00 0.00 C ATOM 2127 C ALA A 140 -1.900 -11.959 2.302 1.00 0.00 C ATOM 2128 O ALA A 140 -0.947 -12.433 1.679 1.00 0.00 O ATOM 2129 CB ALA A 140 -3.517 -13.830 1.906 1.00 0.00 C ATOM 0 H ALA A 140 -2.893 -11.351 0.113 1.00 0.00 H new ATOM 0 HA ALA A 140 -4.005 -11.893 2.668 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.253 -14.237 2.882 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.556 -14.069 1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.872 -14.267 1.144 1.00 0.00 H new ATOM 2135 N ASN A 141 -1.756 -11.113 3.322 1.00 0.00 N ATOM 2136 CA ASN A 141 -0.437 -10.682 3.785 1.00 0.00 C ATOM 2137 C ASN A 141 -0.331 -10.765 5.307 1.00 0.00 C ATOM 2138 O ASN A 141 -1.188 -10.171 5.997 1.00 0.00 O ATOM 2139 CB ASN A 141 -0.151 -9.251 3.315 1.00 0.00 C ATOM 2140 CG ASN A 141 -0.059 -9.144 1.804 1.00 0.00 C ATOM 2141 OD1 ASN A 141 1.018 -9.288 1.226 1.00 0.00 O ATOM 2142 ND2 ASN A 141 -1.192 -8.890 1.154 1.00 0.00 N ATOM 2143 OXT ASN A 141 0.609 -11.425 5.797 1.00 0.00 O ATOM 0 H ASN A 141 -2.536 -10.713 3.843 1.00 0.00 H new ATOM 0 HA ASN A 141 0.306 -11.354 3.356 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -0.938 -8.589 3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 141 0.783 -8.906 3.758 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -1.189 -8.808 0.137 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -2.063 -8.778 1.672 1.00 0.00 H new TER 2150 ASN A 141