USER MOD reduce.3.24.130724 H: found=0, std=0, add=923, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 918 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 74 SER OG : rot -68:sc= 1.61 USER MOD Set 1.2: A 118 SER OG : rot -52:sc= 1.03 USER MOD Set 2.1: A 91 HIS : no HE2:sc= 0.44 K(o=-1.3,f=-3.5!) USER MOD Set 2.2: A 99 MET CE :methyl 156:sc= -1.75 (180deg=-2.29!) USER MOD Set 3.1: A 25 HIS : no HE2:sc= -0.503 X(o=-39,f=-39) USER MOD Set 3.2: A 62 HIS : no HD1:sc= -2.38! C(o=-39!,f=-43!) USER MOD Set 3.3: A 64 HIS : no HD1:sc= -10.7! C(o=-39!,f=-51!) USER MOD Set 3.4: A 70 TYR OH : rot 175:sc= -5.77! USER MOD Set 3.5: A 107 HIS : no HD1:sc= -19.4! C(o=-39!,f=-39!) USER MOD Single : A 26 HIS : no HD1:sc= -0.0538 X(o=-0.054,f=-0.051) USER MOD Single : A 27 GLN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 106:sc= 1.11 USER MOD Single : A 37 MET CE :methyl -104:sc= -3.22 (180deg=-8.38!) USER MOD Single : A 44 GLN :FLIP amide:sc= 0.0145 F(o=-4.7!,f=0.015) USER MOD Single : A 51 SER OG : rot -61:sc= 1.08 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 1.22 K(o=1.2,f=-0.15) USER MOD Single : A 77 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.084) USER MOD Single : A 85 GLN : amide:sc= -0.446! K(o=-0.45!,f=-1.9) USER MOD Single : A 95 SER OG : rot 130:sc= 0.149 USER MOD Single : A 105 SER OG : rot 72:sc= -1.35! USER MOD Single : A 108 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 140:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 7 -22.191 -25.071 4.530 1.00 0.00 N ATOM 2 CA PRO A 7 -21.694 -24.535 5.753 1.00 0.00 C ATOM 3 C PRO A 7 -21.926 -22.992 5.875 1.00 0.00 C ATOM 4 O PRO A 7 -21.288 -22.377 6.693 1.00 0.00 O ATOM 5 CB PRO A 7 -20.185 -24.841 5.628 1.00 0.00 C ATOM 6 CG PRO A 7 -19.914 -24.456 4.199 1.00 0.00 C ATOM 7 CD PRO A 7 -21.158 -24.979 3.468 1.00 0.00 C ATOM 0 HA PRO A 7 -22.183 -24.955 6.632 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.589 -24.257 6.329 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.963 -25.891 5.818 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -19.800 -23.378 4.085 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -19.000 -24.915 3.822 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -21.465 -24.302 2.671 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -20.971 -25.950 3.008 1.00 0.00 H new ATOM 16 N ALA A 8 -22.736 -22.327 5.038 1.00 0.00 N ATOM 17 CA ALA A 8 -23.157 -20.940 5.392 1.00 0.00 C ATOM 18 C ALA A 8 -24.101 -21.079 6.548 1.00 0.00 C ATOM 19 O ALA A 8 -25.088 -21.808 6.486 1.00 0.00 O ATOM 20 CB ALA A 8 -23.866 -20.193 4.259 1.00 0.00 C ATOM 0 H ALA A 8 -23.102 -22.690 4.158 1.00 0.00 H new ATOM 0 HA ALA A 8 -22.267 -20.353 5.618 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -24.139 -19.193 4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -23.199 -20.116 3.401 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -24.766 -20.737 3.971 1.00 0.00 H new ATOM 26 N ASP A 9 -23.888 -20.227 7.566 1.00 0.00 N ATOM 27 CA ASP A 9 -24.701 -20.348 8.800 1.00 0.00 C ATOM 28 C ASP A 9 -25.673 -19.175 8.716 1.00 0.00 C ATOM 29 O ASP A 9 -25.219 -18.002 8.511 1.00 0.00 O ATOM 30 CB ASP A 9 -23.815 -20.151 10.046 1.00 0.00 C ATOM 31 CG ASP A 9 -24.556 -20.331 11.354 1.00 0.00 C ATOM 32 OD1 ASP A 9 -25.651 -19.815 11.502 1.00 0.00 O ATOM 33 OD2 ASP A 9 -23.958 -21.062 12.214 1.00 0.00 O ATOM 0 H ASP A 9 -23.195 -19.479 7.569 1.00 0.00 H new ATOM 0 HA ASP A 9 -25.185 -21.322 8.879 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.987 -20.858 10.007 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.382 -19.151 10.019 1.00 0.00 H new ATOM 38 N PRO A 10 -26.988 -19.393 8.837 1.00 0.00 N ATOM 39 CA PRO A 10 -27.926 -18.298 8.620 1.00 0.00 C ATOM 40 C PRO A 10 -27.819 -17.167 9.675 1.00 0.00 C ATOM 41 O PRO A 10 -28.329 -16.052 9.422 1.00 0.00 O ATOM 42 CB PRO A 10 -29.323 -18.979 8.654 1.00 0.00 C ATOM 43 CG PRO A 10 -29.028 -20.236 9.420 1.00 0.00 C ATOM 44 CD PRO A 10 -27.711 -20.670 9.073 1.00 0.00 C ATOM 0 HA PRO A 10 -27.720 -17.789 7.678 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -30.068 -18.360 9.154 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -29.701 -19.188 7.653 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -29.098 -20.053 10.492 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -29.759 -21.008 9.180 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -27.253 -21.250 9.874 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -27.715 -21.301 8.184 1.00 0.00 H new ATOM 52 N GLU A 11 -27.226 -17.464 10.802 1.00 0.00 N ATOM 53 CA GLU A 11 -27.064 -16.512 11.879 1.00 0.00 C ATOM 54 C GLU A 11 -25.785 -15.634 11.711 1.00 0.00 C ATOM 55 O GLU A 11 -25.590 -14.749 12.539 1.00 0.00 O ATOM 56 CB GLU A 11 -27.044 -17.176 13.257 1.00 0.00 C ATOM 57 CG GLU A 11 -28.409 -17.812 13.566 1.00 0.00 C ATOM 58 CD GLU A 11 -29.612 -16.952 13.289 1.00 0.00 C ATOM 59 OE1 GLU A 11 -30.191 -16.941 12.171 1.00 0.00 O ATOM 60 OE2 GLU A 11 -29.945 -16.169 14.237 1.00 0.00 O ATOM 0 H GLU A 11 -26.836 -18.385 11.004 1.00 0.00 H new ATOM 0 HA GLU A 11 -27.941 -15.868 11.820 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -26.265 -17.938 13.289 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -26.799 -16.437 14.020 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -28.501 -18.729 12.985 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -28.425 -18.098 14.618 1.00 0.00 H new ATOM 67 N ILE A 12 -24.954 -15.913 10.691 1.00 0.00 N ATOM 68 CA ILE A 12 -23.588 -15.254 10.582 1.00 0.00 C ATOM 69 C ILE A 12 -23.558 -14.640 9.219 1.00 0.00 C ATOM 70 O ILE A 12 -23.774 -15.302 8.219 1.00 0.00 O ATOM 71 CB ILE A 12 -22.460 -16.223 10.830 1.00 0.00 C ATOM 72 CG1 ILE A 12 -22.558 -16.767 12.245 1.00 0.00 C ATOM 73 CG2 ILE A 12 -21.102 -15.557 10.504 1.00 0.00 C ATOM 74 CD1 ILE A 12 -21.582 -17.839 12.608 1.00 0.00 C ATOM 0 H ILE A 12 -25.171 -16.566 9.938 1.00 0.00 H new ATOM 0 HA ILE A 12 -23.440 -14.496 11.351 1.00 0.00 H new ATOM 0 HB ILE A 12 -22.538 -17.081 10.162 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -22.431 -15.938 12.941 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -23.565 -17.156 12.394 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -20.295 -16.267 10.687 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -21.088 -15.253 9.457 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -20.965 -14.681 11.138 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -21.748 -18.148 13.640 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -21.719 -18.695 11.947 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -20.566 -17.457 12.502 1.00 0.00 H new ATOM 86 N VAL A 13 -23.133 -13.378 9.143 1.00 0.00 N ATOM 87 CA VAL A 13 -22.829 -12.704 7.880 1.00 0.00 C ATOM 88 C VAL A 13 -21.355 -12.317 7.903 1.00 0.00 C ATOM 89 O VAL A 13 -20.884 -11.549 8.739 1.00 0.00 O ATOM 90 CB VAL A 13 -23.721 -11.443 7.683 1.00 0.00 C ATOM 91 CG1 VAL A 13 -23.205 -10.688 6.456 1.00 0.00 C ATOM 92 CG2 VAL A 13 -25.167 -11.854 7.568 1.00 0.00 C ATOM 0 H VAL A 13 -22.989 -12.790 9.964 1.00 0.00 H new ATOM 0 HA VAL A 13 -23.036 -13.374 7.045 1.00 0.00 H new ATOM 0 HB VAL A 13 -23.665 -10.771 8.540 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -23.813 -9.798 6.294 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -22.168 -10.394 6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -23.266 -11.333 5.580 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -25.787 -10.968 7.430 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -25.289 -12.519 6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -25.471 -12.372 8.477 1.00 0.00 H new ATOM 102 N GLU A 14 -20.598 -12.911 6.995 1.00 0.00 N ATOM 103 CA GLU A 14 -19.135 -12.629 6.818 1.00 0.00 C ATOM 104 C GLU A 14 -18.922 -11.761 5.592 1.00 0.00 C ATOM 105 O GLU A 14 -17.774 -11.321 5.357 1.00 0.00 O ATOM 106 CB GLU A 14 -18.276 -13.906 6.798 1.00 0.00 C ATOM 107 CG GLU A 14 -18.177 -14.655 8.174 1.00 0.00 C ATOM 108 CD GLU A 14 -17.064 -14.250 9.067 1.00 0.00 C ATOM 109 OE1 GLU A 14 -16.352 -13.239 8.641 1.00 0.00 O ATOM 110 OE2 GLU A 14 -16.787 -14.955 10.115 1.00 0.00 O ATOM 0 H GLU A 14 -20.958 -13.609 6.345 1.00 0.00 H new ATOM 0 HA GLU A 14 -18.791 -12.075 7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.686 -14.591 6.056 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -17.270 -13.645 6.469 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -19.115 -14.510 8.710 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -18.085 -15.723 7.976 1.00 0.00 H new ATOM 117 N GLY A 15 -19.943 -11.640 4.765 1.00 0.00 N ATOM 118 CA GLY A 15 -19.797 -10.862 3.524 1.00 0.00 C ATOM 119 C GLY A 15 -19.960 -9.347 3.715 1.00 0.00 C ATOM 120 O GLY A 15 -20.907 -8.729 3.279 1.00 0.00 O ATOM 0 H GLY A 15 -20.864 -12.054 4.912 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -18.814 -11.060 3.096 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -20.535 -11.208 2.801 1.00 0.00 H new ATOM 124 N LEU A 16 -18.916 -8.778 4.353 1.00 0.00 N ATOM 125 CA LEU A 16 -18.924 -7.402 4.920 1.00 0.00 C ATOM 126 C LEU A 16 -17.640 -6.695 4.598 1.00 0.00 C ATOM 127 O LEU A 16 -16.578 -7.338 4.427 1.00 0.00 O ATOM 128 CB LEU A 16 -19.078 -7.426 6.461 1.00 0.00 C ATOM 129 CG LEU A 16 -20.347 -7.980 6.981 1.00 0.00 C ATOM 130 CD1 LEU A 16 -20.333 -7.994 8.541 1.00 0.00 C ATOM 131 CD2 LEU A 16 -21.631 -7.322 6.473 1.00 0.00 C ATOM 0 H LEU A 16 -18.030 -9.263 4.494 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.771 -6.880 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.254 -8.005 6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -18.971 -6.407 6.832 1.00 0.00 H new ATOM 0 HG LEU A 16 -20.382 -8.992 6.579 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -21.273 -8.404 8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -19.506 -8.611 8.892 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -20.210 -6.977 8.913 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -22.494 -7.813 6.923 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -21.631 -6.266 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -21.684 -7.417 5.388 1.00 0.00 H new ATOM 143 N PRO A 17 -17.666 -5.380 4.500 1.00 0.00 N ATOM 144 CA PRO A 17 -18.881 -4.555 4.491 1.00 0.00 C ATOM 145 C PRO A 17 -19.671 -4.699 3.224 1.00 0.00 C ATOM 146 O PRO A 17 -19.210 -5.301 2.209 1.00 0.00 O ATOM 147 CB PRO A 17 -18.313 -3.107 4.626 1.00 0.00 C ATOM 148 CG PRO A 17 -17.056 -3.239 3.913 1.00 0.00 C ATOM 149 CD PRO A 17 -16.450 -4.560 4.300 1.00 0.00 C ATOM 0 HA PRO A 17 -19.578 -4.838 5.280 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -18.968 -2.363 4.174 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -18.169 -2.815 5.666 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -17.220 -3.194 2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.383 -2.420 4.168 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.805 -4.963 3.519 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.847 -4.488 5.205 1.00 0.00 H new ATOM 157 N ILE A 18 -20.844 -4.149 3.247 1.00 0.00 N ATOM 158 CA ILE A 18 -21.756 -4.089 2.117 1.00 0.00 C ATOM 159 C ILE A 18 -21.723 -2.666 1.628 1.00 0.00 C ATOM 160 O ILE A 18 -22.298 -1.804 2.267 1.00 0.00 O ATOM 161 CB ILE A 18 -23.165 -4.432 2.588 1.00 0.00 C ATOM 162 CG1 ILE A 18 -23.116 -5.808 3.229 1.00 0.00 C ATOM 163 CG2 ILE A 18 -24.193 -4.416 1.452 1.00 0.00 C ATOM 164 CD1 ILE A 18 -24.191 -6.026 4.209 1.00 0.00 C ATOM 0 H ILE A 18 -21.221 -3.706 4.085 1.00 0.00 H new ATOM 0 HA ILE A 18 -21.473 -4.790 1.332 1.00 0.00 H new ATOM 0 HB ILE A 18 -23.488 -3.672 3.300 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -23.183 -6.568 2.450 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -22.152 -5.939 3.721 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -25.177 -4.668 1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -24.225 -3.423 1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -23.909 -5.146 0.694 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -24.101 -7.027 4.631 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -24.112 -5.287 5.007 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -25.158 -5.926 3.716 1.00 0.00 H new ATOM 176 N PRO A 19 -21.071 -2.406 0.493 1.00 0.00 N ATOM 177 CA PRO A 19 -20.940 -1.045 0.067 1.00 0.00 C ATOM 178 C PRO A 19 -22.174 -0.620 -0.713 1.00 0.00 C ATOM 179 O PRO A 19 -22.472 -1.123 -1.779 1.00 0.00 O ATOM 180 CB PRO A 19 -19.674 -1.054 -0.714 1.00 0.00 C ATOM 181 CG PRO A 19 -19.078 -2.392 -0.530 1.00 0.00 C ATOM 182 CD PRO A 19 -20.216 -3.278 -0.262 1.00 0.00 C ATOM 0 HA PRO A 19 -20.884 -0.311 0.870 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.867 -0.857 -1.768 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -18.996 -0.276 -0.363 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.533 -2.707 -1.419 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -18.369 -2.398 0.298 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -20.690 -3.628 -1.179 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -19.925 -4.163 0.305 1.00 0.00 H new ATOM 190 N LEU A 20 -22.885 0.378 -0.195 1.00 0.00 N ATOM 191 CA LEU A 20 -24.099 0.875 -0.757 1.00 0.00 C ATOM 192 C LEU A 20 -23.952 2.297 -1.275 1.00 0.00 C ATOM 193 O LEU A 20 -23.352 3.161 -0.617 1.00 0.00 O ATOM 194 CB LEU A 20 -25.264 0.949 0.287 1.00 0.00 C ATOM 195 CG LEU A 20 -25.648 -0.385 0.920 1.00 0.00 C ATOM 196 CD1 LEU A 20 -26.826 -0.168 1.849 1.00 0.00 C ATOM 197 CD2 LEU A 20 -25.959 -1.382 -0.150 1.00 0.00 C ATOM 0 H LEU A 20 -22.607 0.867 0.656 1.00 0.00 H new ATOM 0 HA LEU A 20 -24.325 0.170 -1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -24.978 1.641 1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -26.143 1.369 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 20 -24.819 -0.782 1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -27.108 -1.116 2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -26.549 0.543 2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -27.669 0.226 1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -26.233 -2.333 0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -26.789 -1.019 -0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.082 -1.522 -0.782 1.00 0.00 H new ATOM 209 N ALA A 21 -24.520 2.559 -2.435 1.00 0.00 N ATOM 210 CA ALA A 21 -24.525 3.939 -2.929 1.00 0.00 C ATOM 211 C ALA A 21 -25.370 4.848 -2.058 1.00 0.00 C ATOM 212 O ALA A 21 -26.554 4.480 -1.773 1.00 0.00 O ATOM 213 CB ALA A 21 -24.993 3.963 -4.345 1.00 0.00 C ATOM 0 H ALA A 21 -24.970 1.872 -3.040 1.00 0.00 H new ATOM 0 HA ALA A 21 -23.505 4.322 -2.884 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -24.996 4.990 -4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -24.324 3.361 -4.960 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -26.002 3.555 -4.402 1.00 0.00 H new ATOM 219 N VAL A 22 -24.842 5.946 -1.572 1.00 0.00 N ATOM 220 CA VAL A 22 -25.548 6.870 -0.658 1.00 0.00 C ATOM 221 C VAL A 22 -25.383 8.256 -1.176 1.00 0.00 C ATOM 222 O VAL A 22 -24.264 8.655 -1.562 1.00 0.00 O ATOM 223 CB VAL A 22 -25.025 6.769 0.826 1.00 0.00 C ATOM 224 CG1 VAL A 22 -25.750 7.793 1.743 1.00 0.00 C ATOM 225 CG2 VAL A 22 -25.262 5.372 1.383 1.00 0.00 C ATOM 0 H VAL A 22 -23.892 6.246 -1.793 1.00 0.00 H new ATOM 0 HA VAL A 22 -26.602 6.593 -0.630 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.957 6.987 0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -25.371 7.702 2.761 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -25.567 8.803 1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -26.821 7.593 1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -24.895 5.322 2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -26.329 5.151 1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -24.732 4.642 0.771 1.00 0.00 H new ATOM 235 N ALA A 23 -26.441 9.043 -1.154 1.00 0.00 N ATOM 236 CA ALA A 23 -26.308 10.416 -1.660 1.00 0.00 C ATOM 237 C ALA A 23 -25.280 11.211 -0.861 1.00 0.00 C ATOM 238 O ALA A 23 -25.077 11.058 0.357 1.00 0.00 O ATOM 239 CB ALA A 23 -27.660 11.084 -1.610 1.00 0.00 C ATOM 0 H ALA A 23 -27.366 8.783 -0.811 1.00 0.00 H new ATOM 0 HA ALA A 23 -25.951 10.382 -2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -27.576 12.105 -1.983 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -28.364 10.528 -2.230 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -28.019 11.102 -0.581 1.00 0.00 H new ATOM 245 N GLY A 24 -24.531 12.021 -1.592 1.00 0.00 N ATOM 246 CA GLY A 24 -23.471 12.830 -0.987 1.00 0.00 C ATOM 247 C GLY A 24 -22.087 12.192 -0.945 1.00 0.00 C ATOM 248 O GLY A 24 -21.091 12.881 -0.751 1.00 0.00 O ATOM 0 H GLY A 24 -24.632 12.139 -2.600 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -23.400 13.769 -1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -23.767 13.077 0.033 1.00 0.00 H new ATOM 252 N HIS A 25 -22.025 10.891 -1.031 1.00 0.00 N ATOM 253 CA HIS A 25 -20.800 10.093 -0.929 1.00 0.00 C ATOM 254 C HIS A 25 -20.184 9.957 -2.336 1.00 0.00 C ATOM 255 O HIS A 25 -20.875 10.175 -3.325 1.00 0.00 O ATOM 256 CB HIS A 25 -21.081 8.703 -0.365 1.00 0.00 C ATOM 257 CG HIS A 25 -21.468 8.746 1.060 1.00 0.00 C ATOM 258 ND1 HIS A 25 -22.556 9.438 1.517 1.00 0.00 N ATOM 259 CD2 HIS A 25 -20.857 8.238 2.134 1.00 0.00 C ATOM 260 CE1 HIS A 25 -22.593 9.349 2.818 1.00 0.00 C ATOM 261 NE2 HIS A 25 -21.617 8.593 3.179 1.00 0.00 N ATOM 0 H HIS A 25 -22.856 10.318 -1.181 1.00 0.00 H new ATOM 0 HA HIS A 25 -20.112 10.597 -0.250 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -21.878 8.233 -0.942 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -20.194 8.080 -0.480 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -23.227 9.941 0.936 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -19.943 7.663 2.155 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -23.311 9.823 3.471 1.00 0.00 H new ATOM 269 N HIS A 26 -18.872 9.794 -2.430 1.00 0.00 N ATOM 270 CA HIS A 26 -18.256 9.613 -3.709 1.00 0.00 C ATOM 271 C HIS A 26 -17.748 8.231 -3.977 1.00 0.00 C ATOM 272 O HIS A 26 -17.326 7.936 -5.073 1.00 0.00 O ATOM 273 CB HIS A 26 -17.164 10.705 -3.920 1.00 0.00 C ATOM 274 CG HIS A 26 -16.092 10.629 -2.892 1.00 0.00 C ATOM 275 ND1 HIS A 26 -16.130 11.364 -1.723 1.00 0.00 N ATOM 276 CD2 HIS A 26 -14.964 9.872 -2.821 1.00 0.00 C ATOM 277 CE1 HIS A 26 -15.124 11.021 -0.966 1.00 0.00 C ATOM 278 NE2 HIS A 26 -14.362 10.187 -1.632 1.00 0.00 N ATOM 0 H HIS A 26 -18.231 9.785 -1.637 1.00 0.00 H new ATOM 0 HA HIS A 26 -19.041 9.737 -4.455 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -16.724 10.591 -4.911 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -17.627 11.691 -3.888 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -14.613 9.163 -3.556 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.948 11.367 0.042 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -13.461 9.829 -1.314 1.00 0.00 H new ATOM 286 N GLN A 27 -17.785 7.339 -2.952 1.00 0.00 N ATOM 287 CA GLN A 27 -17.660 5.944 -3.136 1.00 0.00 C ATOM 288 C GLN A 27 -18.786 5.331 -2.275 1.00 0.00 C ATOM 289 O GLN A 27 -19.307 6.007 -1.455 1.00 0.00 O ATOM 290 CB GLN A 27 -16.251 5.502 -2.836 1.00 0.00 C ATOM 291 CG GLN A 27 -15.911 5.427 -1.423 1.00 0.00 C ATOM 292 CD GLN A 27 -14.558 4.720 -1.111 1.00 0.00 C ATOM 293 OE1 GLN A 27 -13.763 5.229 -0.380 1.00 0.00 O ATOM 294 NE2 GLN A 27 -14.299 3.566 -1.729 1.00 0.00 N ATOM 0 H GLN A 27 -17.906 7.614 -1.977 1.00 0.00 H new ATOM 0 HA GLN A 27 -17.796 5.600 -4.161 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -16.092 4.521 -3.284 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -15.560 6.190 -3.323 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -15.878 6.438 -1.018 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -16.709 4.900 -0.900 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -14.995 3.152 -2.349 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -13.405 3.098 -1.582 1.00 0.00 H new ATOM 303 N PRO A 28 -19.104 4.082 -2.495 1.00 0.00 N ATOM 304 CA PRO A 28 -20.224 3.530 -1.725 1.00 0.00 C ATOM 305 C PRO A 28 -19.884 3.509 -0.257 1.00 0.00 C ATOM 306 O PRO A 28 -18.742 3.384 0.095 1.00 0.00 O ATOM 307 CB PRO A 28 -20.405 2.125 -2.302 1.00 0.00 C ATOM 308 CG PRO A 28 -19.545 2.023 -3.446 1.00 0.00 C ATOM 309 CD PRO A 28 -18.742 3.283 -3.638 1.00 0.00 C ATOM 0 HA PRO A 28 -21.140 4.115 -1.801 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -20.150 1.368 -1.560 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -21.444 1.956 -2.585 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -18.872 1.175 -3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -20.142 1.830 -4.337 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -17.672 3.078 -3.663 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -18.993 3.782 -4.574 1.00 0.00 H new ATOM 317 N ALA A 29 -20.920 3.694 0.602 1.00 0.00 N ATOM 318 CA ALA A 29 -20.759 3.743 2.081 1.00 0.00 C ATOM 319 C ALA A 29 -20.716 2.318 2.678 1.00 0.00 C ATOM 320 O ALA A 29 -21.560 1.501 2.339 1.00 0.00 O ATOM 321 CB ALA A 29 -21.932 4.514 2.688 1.00 0.00 C ATOM 0 H ALA A 29 -21.885 3.813 0.293 1.00 0.00 H new ATOM 0 HA ALA A 29 -19.819 4.243 2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -21.820 4.553 3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -21.947 5.528 2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -22.866 4.011 2.438 1.00 0.00 H new ATOM 327 N PRO A 30 -19.705 1.960 3.452 1.00 0.00 N ATOM 328 CA PRO A 30 -19.565 0.597 3.955 1.00 0.00 C ATOM 329 C PRO A 30 -20.557 0.267 5.057 1.00 0.00 C ATOM 330 O PRO A 30 -20.426 0.792 6.168 1.00 0.00 O ATOM 331 CB PRO A 30 -18.133 0.551 4.547 1.00 0.00 C ATOM 332 CG PRO A 30 -17.765 1.952 4.656 1.00 0.00 C ATOM 333 CD PRO A 30 -18.543 2.800 3.811 1.00 0.00 C ATOM 0 HA PRO A 30 -19.748 -0.122 3.157 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -18.116 0.055 5.517 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -17.448 0.006 3.898 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -17.882 2.273 5.691 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -16.711 2.066 4.404 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -18.850 3.709 4.328 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -17.983 3.109 2.928 1.00 0.00 H new ATOM 341 N PHE A 31 -21.579 -0.560 4.764 1.00 0.00 N ATOM 342 CA PHE A 31 -22.554 -0.985 5.762 1.00 0.00 C ATOM 343 C PHE A 31 -22.152 -2.312 6.362 1.00 0.00 C ATOM 344 O PHE A 31 -21.641 -3.232 5.747 1.00 0.00 O ATOM 345 CB PHE A 31 -23.966 -1.098 5.158 1.00 0.00 C ATOM 346 CG PHE A 31 -24.655 0.206 5.007 1.00 0.00 C ATOM 347 CD1 PHE A 31 -24.236 1.193 4.046 1.00 0.00 C ATOM 348 CD2 PHE A 31 -25.694 0.572 5.854 1.00 0.00 C ATOM 349 CE1 PHE A 31 -24.911 2.392 3.975 1.00 0.00 C ATOM 350 CE2 PHE A 31 -26.363 1.784 5.708 1.00 0.00 C ATOM 351 CZ PHE A 31 -25.949 2.699 4.757 1.00 0.00 C ATOM 0 H PHE A 31 -21.743 -0.944 3.834 1.00 0.00 H new ATOM 0 HA PHE A 31 -22.574 -0.225 6.543 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -23.897 -1.578 4.182 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -24.571 -1.748 5.790 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -23.402 0.996 3.388 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -25.990 -0.101 6.645 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -24.584 3.122 3.249 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -27.209 2.011 6.340 1.00 0.00 H new ATOM 0 HZ PHE A 31 -26.457 3.646 4.649 1.00 0.00 H new ATOM 361 N TYR A 32 -22.396 -2.386 7.663 1.00 0.00 N ATOM 362 CA TYR A 32 -22.287 -3.636 8.401 1.00 0.00 C ATOM 363 C TYR A 32 -23.608 -4.192 8.797 1.00 0.00 C ATOM 364 O TYR A 32 -23.687 -5.391 8.991 1.00 0.00 O ATOM 365 CB TYR A 32 -21.407 -3.396 9.650 1.00 0.00 C ATOM 366 CG TYR A 32 -19.987 -3.069 9.302 1.00 0.00 C ATOM 367 CD1 TYR A 32 -19.647 -1.803 9.030 1.00 0.00 C ATOM 368 CD2 TYR A 32 -19.045 -4.034 9.129 1.00 0.00 C ATOM 369 CE1 TYR A 32 -18.429 -1.468 8.547 1.00 0.00 C ATOM 370 CE2 TYR A 32 -17.770 -3.707 8.712 1.00 0.00 C ATOM 371 CZ TYR A 32 -17.453 -2.403 8.490 1.00 0.00 C ATOM 372 OH TYR A 32 -16.209 -2.058 7.999 1.00 0.00 O ATOM 0 H TYR A 32 -22.673 -1.587 8.233 1.00 0.00 H new ATOM 0 HA TYR A 32 -21.831 -4.377 7.745 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -21.830 -2.580 10.236 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -21.427 -4.285 10.280 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.372 -1.021 9.203 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -19.297 -5.067 9.320 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -18.237 -0.460 8.209 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -17.031 -4.480 8.563 1.00 0.00 H new ATOM 0 HH TYR A 32 -15.619 -2.840 8.024 1.00 0.00 H new ATOM 382 N LEU A 33 -24.624 -3.347 9.080 1.00 0.00 N ATOM 383 CA LEU A 33 -26.032 -3.826 9.271 1.00 0.00 C ATOM 384 C LEU A 33 -26.863 -3.187 8.241 1.00 0.00 C ATOM 385 O LEU A 33 -26.933 -1.919 8.145 1.00 0.00 O ATOM 386 CB LEU A 33 -26.570 -3.472 10.659 1.00 0.00 C ATOM 387 CG LEU A 33 -25.802 -4.002 11.821 1.00 0.00 C ATOM 388 CD1 LEU A 33 -26.520 -3.528 13.086 1.00 0.00 C ATOM 389 CD2 LEU A 33 -25.782 -5.530 11.864 1.00 0.00 C ATOM 0 H LEU A 33 -24.509 -2.339 9.183 1.00 0.00 H new ATOM 0 HA LEU A 33 -26.056 -4.912 9.184 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -26.611 -2.386 10.743 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -27.595 -3.836 10.732 1.00 0.00 H new ATOM 0 HG LEU A 33 -24.774 -3.649 11.741 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -25.989 -3.895 13.965 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -26.543 -2.438 13.105 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -27.540 -3.913 13.091 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -25.209 -5.862 12.730 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -26.803 -5.905 11.938 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -25.320 -5.914 10.954 1.00 0.00 H new ATOM 401 N THR A 34 -27.635 -3.964 7.499 1.00 0.00 N ATOM 402 CA THR A 34 -28.586 -3.462 6.532 1.00 0.00 C ATOM 403 C THR A 34 -30.007 -3.953 6.873 1.00 0.00 C ATOM 404 O THR A 34 -30.196 -5.001 7.540 1.00 0.00 O ATOM 405 CB THR A 34 -28.222 -3.831 5.088 1.00 0.00 C ATOM 406 OG1 THR A 34 -28.163 -5.260 4.935 1.00 0.00 O ATOM 407 CG2 THR A 34 -26.942 -3.335 4.691 1.00 0.00 C ATOM 0 H THR A 34 -27.614 -4.982 7.557 1.00 0.00 H new ATOM 0 HA THR A 34 -28.554 -2.374 6.594 1.00 0.00 H new ATOM 0 HB THR A 34 -28.998 -3.380 4.470 1.00 0.00 H new ATOM 0 HG1 THR A 34 -28.952 -5.569 4.442 1.00 0.00 H new ATOM 0 HG21 THR A 34 -26.742 -3.628 3.661 1.00 0.00 H new ATOM 0 HG22 THR A 34 -26.934 -2.248 4.767 1.00 0.00 H new ATOM 0 HG23 THR A 34 -26.173 -3.750 5.342 1.00 0.00 H new ATOM 415 N ALA A 35 -31.009 -3.224 6.364 1.00 0.00 N ATOM 416 CA ALA A 35 -32.387 -3.471 6.720 1.00 0.00 C ATOM 417 C ALA A 35 -32.870 -4.835 6.328 1.00 0.00 C ATOM 418 O ALA A 35 -33.870 -5.364 6.902 1.00 0.00 O ATOM 419 CB ALA A 35 -33.252 -2.411 6.078 1.00 0.00 C ATOM 0 H ALA A 35 -30.876 -2.459 5.703 1.00 0.00 H new ATOM 0 HA ALA A 35 -32.456 -3.427 7.807 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -34.296 -2.586 6.339 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -32.948 -1.427 6.436 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -33.137 -2.454 4.995 1.00 0.00 H new ATOM 425 N ASP A 36 -32.225 -5.421 5.353 1.00 0.00 N ATOM 426 CA ASP A 36 -32.627 -6.731 4.767 1.00 0.00 C ATOM 427 C ASP A 36 -31.992 -7.938 5.424 1.00 0.00 C ATOM 428 O ASP A 36 -32.333 -9.125 5.118 1.00 0.00 O ATOM 429 CB ASP A 36 -32.512 -6.783 3.241 1.00 0.00 C ATOM 430 CG ASP A 36 -31.140 -6.611 2.743 1.00 0.00 C ATOM 431 OD1 ASP A 36 -30.237 -6.382 3.594 1.00 0.00 O ATOM 432 OD2 ASP A 36 -30.938 -6.649 1.506 1.00 0.00 O ATOM 0 H ASP A 36 -31.393 -5.021 4.919 1.00 0.00 H new ATOM 0 HA ASP A 36 -33.689 -6.797 5.002 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -32.899 -7.739 2.889 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -33.144 -6.006 2.812 1.00 0.00 H new ATOM 437 N MET A 37 -31.106 -7.700 6.398 1.00 0.00 N ATOM 438 CA MET A 37 -30.505 -8.799 7.128 1.00 0.00 C ATOM 439 C MET A 37 -31.440 -9.455 8.147 1.00 0.00 C ATOM 440 O MET A 37 -32.309 -8.793 8.764 1.00 0.00 O ATOM 441 CB MET A 37 -29.235 -8.302 7.856 1.00 0.00 C ATOM 442 CG MET A 37 -28.109 -8.043 6.878 1.00 0.00 C ATOM 443 SD MET A 37 -26.660 -7.232 7.623 1.00 0.00 S ATOM 444 CE MET A 37 -25.221 -7.559 6.814 1.00 0.00 C ATOM 0 H MET A 37 -30.800 -6.771 6.688 1.00 0.00 H new ATOM 0 HA MET A 37 -30.266 -9.561 6.386 1.00 0.00 H new ATOM 0 HB2 MET A 37 -29.461 -7.388 8.404 1.00 0.00 H new ATOM 0 HB3 MET A 37 -28.919 -9.044 8.590 1.00 0.00 H new ATOM 0 HG2 MET A 37 -27.797 -8.990 6.438 1.00 0.00 H new ATOM 0 HG3 MET A 37 -28.483 -7.422 6.064 1.00 0.00 H new ATOM 0 HE1 MET A 37 -24.640 -8.284 7.384 1.00 0.00 H new ATOM 0 HE2 MET A 37 -25.443 -7.966 5.827 1.00 0.00 H new ATOM 0 HE3 MET A 37 -24.647 -6.639 6.706 1.00 0.00 H new ATOM 454 N PHE A 38 -31.232 -10.774 8.326 1.00 0.00 N ATOM 455 CA PHE A 38 -31.897 -11.546 9.327 1.00 0.00 C ATOM 456 C PHE A 38 -33.403 -11.394 9.288 1.00 0.00 C ATOM 457 O PHE A 38 -34.087 -11.227 10.335 1.00 0.00 O ATOM 458 CB PHE A 38 -31.355 -11.281 10.731 1.00 0.00 C ATOM 459 CG PHE A 38 -29.855 -11.473 10.871 1.00 0.00 C ATOM 460 CD1 PHE A 38 -28.998 -10.410 11.184 1.00 0.00 C ATOM 461 CD2 PHE A 38 -29.183 -12.644 10.479 1.00 0.00 C ATOM 462 CE1 PHE A 38 -27.634 -10.601 11.273 1.00 0.00 C ATOM 463 CE2 PHE A 38 -27.803 -12.797 10.514 1.00 0.00 C ATOM 464 CZ PHE A 38 -27.020 -11.767 10.899 1.00 0.00 C ATOM 0 H PHE A 38 -30.582 -11.317 7.757 1.00 0.00 H new ATOM 0 HA PHE A 38 -31.675 -12.585 9.082 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -31.607 -10.260 11.018 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -31.861 -11.943 11.434 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -29.410 -9.427 11.358 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -29.776 -13.476 10.129 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -27.024 -9.796 11.654 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -27.357 -13.740 10.233 1.00 0.00 H new ATOM 0 HZ PHE A 38 -25.944 -11.859 10.912 1.00 0.00 H new ATOM 474 N GLY A 39 -33.917 -11.348 8.084 1.00 0.00 N ATOM 475 CA GLY A 39 -35.403 -11.200 7.904 1.00 0.00 C ATOM 476 C GLY A 39 -36.028 -9.835 8.056 1.00 0.00 C ATOM 477 O GLY A 39 -37.290 -9.608 7.998 1.00 0.00 O ATOM 0 H GLY A 39 -33.379 -11.406 7.219 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -35.651 -11.566 6.908 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -35.888 -11.865 8.618 1.00 0.00 H new ATOM 481 N GLY A 40 -35.180 -8.863 8.341 1.00 0.00 N ATOM 482 CA GLY A 40 -35.570 -7.563 8.508 1.00 0.00 C ATOM 483 C GLY A 40 -35.076 -6.976 9.812 1.00 0.00 C ATOM 484 O GLY A 40 -35.349 -7.503 10.878 1.00 0.00 O ATOM 0 H GLY A 40 -34.177 -9.010 8.457 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -35.195 -6.964 7.678 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -36.658 -7.506 8.476 1.00 0.00 H new ATOM 488 N LEU A 41 -34.282 -5.894 9.703 1.00 0.00 N ATOM 489 CA LEU A 41 -33.808 -5.170 10.863 1.00 0.00 C ATOM 490 C LEU A 41 -34.376 -3.803 11.001 1.00 0.00 C ATOM 491 O LEU A 41 -34.701 -3.179 9.992 1.00 0.00 O ATOM 492 CB LEU A 41 -32.275 -4.987 10.847 1.00 0.00 C ATOM 493 CG LEU A 41 -31.410 -6.239 10.835 1.00 0.00 C ATOM 494 CD1 LEU A 41 -29.965 -5.824 10.885 1.00 0.00 C ATOM 495 CD2 LEU A 41 -31.741 -7.056 12.059 1.00 0.00 C ATOM 0 H LEU A 41 -33.963 -5.513 8.812 1.00 0.00 H new ATOM 0 HA LEU A 41 -34.136 -5.793 11.695 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -32.018 -4.394 9.969 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -31.999 -4.398 11.722 1.00 0.00 H new ATOM 0 HG LEU A 41 -31.592 -6.827 9.935 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -29.331 -6.711 10.877 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -29.734 -5.205 10.018 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -29.781 -5.255 11.796 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -31.131 -7.959 12.069 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -31.536 -6.469 12.954 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -32.796 -7.331 12.039 1.00 0.00 H new ATOM 507 N PRO A 42 -34.483 -3.326 12.236 1.00 0.00 N ATOM 508 CA PRO A 42 -35.106 -1.995 12.474 1.00 0.00 C ATOM 509 C PRO A 42 -34.163 -0.799 12.413 1.00 0.00 C ATOM 510 O PRO A 42 -34.614 0.363 12.444 1.00 0.00 O ATOM 511 CB PRO A 42 -35.710 -2.175 13.832 1.00 0.00 C ATOM 512 CG PRO A 42 -34.699 -3.012 14.528 1.00 0.00 C ATOM 513 CD PRO A 42 -34.294 -4.027 13.496 1.00 0.00 C ATOM 0 HA PRO A 42 -35.813 -1.739 11.685 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -35.864 -1.221 14.337 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -36.680 -2.669 13.782 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -33.847 -2.417 14.858 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -35.118 -3.489 15.414 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -33.259 -4.342 13.628 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -34.910 -4.924 13.552 1.00 0.00 H new ATOM 521 N VAL A 43 -32.888 -1.094 12.193 1.00 0.00 N ATOM 522 CA VAL A 43 -31.845 -0.074 12.110 1.00 0.00 C ATOM 523 C VAL A 43 -30.830 -0.531 11.071 1.00 0.00 C ATOM 524 O VAL A 43 -30.824 -1.700 10.624 1.00 0.00 O ATOM 525 CB VAL A 43 -31.098 0.128 13.416 1.00 0.00 C ATOM 526 CG1 VAL A 43 -32.008 0.616 14.524 1.00 0.00 C ATOM 527 CG2 VAL A 43 -30.424 -1.157 13.812 1.00 0.00 C ATOM 0 H VAL A 43 -32.546 -2.047 12.067 1.00 0.00 H new ATOM 0 HA VAL A 43 -32.330 0.868 11.854 1.00 0.00 H new ATOM 0 HB VAL A 43 -30.347 0.903 13.259 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -31.430 0.746 15.439 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -32.452 1.569 14.237 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -32.798 -0.116 14.695 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -29.887 -1.012 14.750 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -31.174 -1.937 13.940 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -29.721 -1.454 13.034 1.00 0.00 H new ATOM 537 N GLN A 44 -30.017 0.404 10.584 1.00 0.00 N ATOM 538 CA GLN A 44 -28.891 0.109 9.713 1.00 0.00 C ATOM 539 C GLN A 44 -27.617 0.713 10.356 1.00 0.00 C ATOM 540 O GLN A 44 -27.716 1.563 11.265 1.00 0.00 O ATOM 541 CB GLN A 44 -29.092 0.623 8.285 1.00 0.00 C ATOM 542 CG GLN A 44 -30.448 0.134 7.727 1.00 0.00 C ATOM 543 CD GLN A 44 -30.584 0.337 6.214 1.00 0.00 C ATOM 544 OE1 GLN A 44 -30.172 -0.609 5.434 1.00 0.00 O flip ATOM 545 NE2 GLN A 44 -30.932 1.521 5.816 1.00 0.00 N flip ATOM 0 H GLN A 44 -30.126 1.397 10.788 1.00 0.00 H new ATOM 0 HA GLN A 44 -28.794 -0.972 9.618 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -29.058 1.712 8.275 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -28.280 0.273 7.647 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -30.569 -0.924 7.958 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -31.255 0.665 8.233 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -31.247 2.215 6.494 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -30.891 1.759 4.825 1.00 0.00 H new ATOM 554 N LEU A 45 -26.438 0.249 9.958 1.00 0.00 N ATOM 555 CA LEU A 45 -25.211 0.693 10.571 1.00 0.00 C ATOM 556 C LEU A 45 -24.111 0.710 9.581 1.00 0.00 C ATOM 557 O LEU A 45 -23.892 -0.314 8.912 1.00 0.00 O ATOM 558 CB LEU A 45 -24.854 -0.192 11.779 1.00 0.00 C ATOM 559 CG LEU A 45 -23.686 0.277 12.677 1.00 0.00 C ATOM 560 CD1 LEU A 45 -23.842 -0.306 14.064 1.00 0.00 C ATOM 561 CD2 LEU A 45 -22.370 -0.085 12.120 1.00 0.00 C ATOM 0 H LEU A 45 -26.315 -0.435 9.212 1.00 0.00 H new ATOM 0 HA LEU A 45 -25.356 1.711 10.933 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -25.743 -0.287 12.403 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -24.616 -1.189 11.409 1.00 0.00 H new ATOM 0 HG LEU A 45 -23.726 1.365 12.726 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -23.017 0.027 14.694 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -24.785 0.029 14.495 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -23.836 -1.394 14.004 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.583 0.266 12.787 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.303 -1.168 12.019 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -22.249 0.379 11.141 1.00 0.00 H new ATOM 573 N ALA A 46 -23.430 1.825 9.439 1.00 0.00 N ATOM 574 CA ALA A 46 -22.350 1.909 8.471 1.00 0.00 C ATOM 575 C ALA A 46 -21.207 2.661 9.063 1.00 0.00 C ATOM 576 O ALA A 46 -21.390 3.473 9.970 1.00 0.00 O ATOM 577 CB ALA A 46 -22.828 2.596 7.190 1.00 0.00 C ATOM 0 H ALA A 46 -23.598 2.678 9.972 1.00 0.00 H new ATOM 0 HA ALA A 46 -22.024 0.900 8.216 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -22.005 2.650 6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -23.648 2.025 6.755 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -23.172 3.604 7.424 1.00 0.00 H new ATOM 583 N GLY A 47 -20.015 2.400 8.563 1.00 0.00 N ATOM 584 CA GLY A 47 -18.865 3.114 9.118 1.00 0.00 C ATOM 585 C GLY A 47 -17.575 2.477 8.796 1.00 0.00 C ATOM 586 O GLY A 47 -17.461 1.713 7.842 1.00 0.00 O ATOM 0 H GLY A 47 -19.814 1.737 7.814 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.863 4.136 8.739 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -18.972 3.176 10.201 1.00 0.00 H new ATOM 590 N GLY A 48 -16.541 2.860 9.533 1.00 0.00 N ATOM 591 CA GLY A 48 -15.225 2.339 9.246 1.00 0.00 C ATOM 592 C GLY A 48 -14.130 2.959 10.107 1.00 0.00 C ATOM 593 O GLY A 48 -14.367 3.786 10.987 1.00 0.00 O ATOM 0 H GLY A 48 -16.591 3.514 10.314 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -15.228 1.259 9.397 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -14.994 2.514 8.195 1.00 0.00 H new ATOM 597 N GLU A 49 -12.939 2.473 9.833 1.00 0.00 N ATOM 598 CA GLU A 49 -11.726 2.822 10.505 1.00 0.00 C ATOM 599 C GLU A 49 -11.197 4.115 9.880 1.00 0.00 C ATOM 600 O GLU A 49 -11.211 4.272 8.634 1.00 0.00 O ATOM 601 CB GLU A 49 -10.758 1.670 10.370 1.00 0.00 C ATOM 602 CG GLU A 49 -9.687 1.608 11.439 1.00 0.00 C ATOM 603 CD GLU A 49 -8.367 2.268 11.061 1.00 0.00 C ATOM 604 OE1 GLU A 49 -8.208 2.682 9.926 1.00 0.00 O ATOM 605 OE2 GLU A 49 -7.458 2.185 11.875 1.00 0.00 O ATOM 0 H GLU A 49 -12.793 1.786 9.093 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.878 3.000 11.570 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.322 0.737 10.386 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.274 1.733 9.395 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -10.068 2.082 12.343 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -9.497 0.563 11.683 1.00 0.00 H new ATOM 612 N LEU A 50 -10.789 5.122 10.676 1.00 0.00 N ATOM 613 CA LEU A 50 -10.370 6.414 10.054 1.00 0.00 C ATOM 614 C LEU A 50 -8.897 6.703 10.100 1.00 0.00 C ATOM 615 O LEU A 50 -8.500 7.837 9.834 1.00 0.00 O ATOM 616 CB LEU A 50 -11.124 7.619 10.639 1.00 0.00 C ATOM 617 CG LEU A 50 -12.443 7.125 11.231 1.00 0.00 C ATOM 618 CD1 LEU A 50 -12.220 6.867 12.699 1.00 0.00 C ATOM 619 CD2 LEU A 50 -13.547 8.140 11.062 1.00 0.00 C ATOM 0 H LEU A 50 -10.737 5.085 11.694 1.00 0.00 H new ATOM 0 HA LEU A 50 -10.636 6.273 9.006 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.523 8.105 11.407 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.312 8.361 9.863 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.750 6.219 10.709 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.146 6.512 13.151 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.444 6.112 12.822 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -11.908 7.790 13.187 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.468 7.751 11.496 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -13.271 9.066 11.567 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.701 8.337 10.001 1.00 0.00 H new ATOM 631 N SER A 51 -8.065 5.744 10.404 1.00 0.00 N ATOM 632 CA SER A 51 -6.632 6.086 10.411 1.00 0.00 C ATOM 633 C SER A 51 -6.185 6.631 9.058 1.00 0.00 C ATOM 634 O SER A 51 -5.164 7.425 9.046 1.00 0.00 O ATOM 635 CB SER A 51 -5.712 4.912 10.844 1.00 0.00 C ATOM 636 OG SER A 51 -5.788 3.925 9.865 1.00 0.00 O ATOM 0 H SER A 51 -8.308 4.781 10.637 1.00 0.00 H new ATOM 0 HA SER A 51 -6.524 6.864 11.167 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.684 5.256 10.960 1.00 0.00 H new ATOM 0 HB3 SER A 51 -6.027 4.517 11.810 1.00 0.00 H new ATOM 0 HG SER A 51 -6.711 3.601 9.798 1.00 0.00 H new ATOM 642 N THR A 52 -6.753 6.198 7.947 1.00 0.00 N ATOM 643 CA THR A 52 -6.321 6.732 6.630 1.00 0.00 C ATOM 644 C THR A 52 -7.161 7.882 6.116 1.00 0.00 C ATOM 645 O THR A 52 -6.936 8.347 4.943 1.00 0.00 O ATOM 646 CB THR A 52 -6.399 5.648 5.513 1.00 0.00 C ATOM 647 OG1 THR A 52 -7.745 5.275 5.274 1.00 0.00 O ATOM 648 CG2 THR A 52 -5.586 4.485 5.852 1.00 0.00 C ATOM 0 H THR A 52 -7.495 5.499 7.908 1.00 0.00 H new ATOM 0 HA THR A 52 -5.302 7.068 6.823 1.00 0.00 H new ATOM 0 HB THR A 52 -5.996 6.077 4.595 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.776 4.595 4.569 1.00 0.00 H new ATOM 0 HG21 THR A 52 -5.659 3.745 5.055 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.546 4.790 5.970 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.944 4.050 6.785 1.00 0.00 H new ATOM 656 N LEU A 53 -8.197 8.308 6.885 1.00 0.00 N ATOM 657 CA LEU A 53 -9.138 9.373 6.445 1.00 0.00 C ATOM 658 C LEU A 53 -8.903 10.760 7.114 1.00 0.00 C ATOM 659 O LEU A 53 -9.791 11.612 7.064 1.00 0.00 O ATOM 660 CB LEU A 53 -10.555 8.910 6.837 1.00 0.00 C ATOM 661 CG LEU A 53 -11.280 8.135 5.712 1.00 0.00 C ATOM 662 CD1 LEU A 53 -10.320 7.251 4.899 1.00 0.00 C ATOM 663 CD2 LEU A 53 -12.334 7.247 6.371 1.00 0.00 C ATOM 0 H LEU A 53 -8.402 7.931 7.811 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.989 9.511 5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -10.491 8.276 7.722 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -11.151 9.780 7.111 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.722 8.853 5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.877 6.728 4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -9.553 7.874 4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.848 6.523 5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.866 6.684 5.604 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.848 6.554 7.058 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -13.041 7.868 6.921 1.00 0.00 H new ATOM 675 N VAL A 54 -7.766 10.993 7.750 1.00 0.00 N ATOM 676 CA VAL A 54 -7.532 12.265 8.425 1.00 0.00 C ATOM 677 C VAL A 54 -7.421 13.298 7.306 1.00 0.00 C ATOM 678 O VAL A 54 -6.658 13.107 6.315 1.00 0.00 O ATOM 679 CB VAL A 54 -6.270 12.232 9.300 1.00 0.00 C ATOM 680 CG1 VAL A 54 -5.944 13.575 9.880 1.00 0.00 C ATOM 681 CG2 VAL A 54 -6.445 11.170 10.411 1.00 0.00 C ATOM 0 H VAL A 54 -6.996 10.327 7.815 1.00 0.00 H new ATOM 0 HA VAL A 54 -8.341 12.504 9.115 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.424 11.960 8.669 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.044 13.499 10.490 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.776 14.289 9.073 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.774 13.915 10.499 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -5.551 11.144 11.034 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -7.308 11.425 11.026 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.600 10.191 9.957 1.00 0.00 H new ATOM 691 N GLY A 55 -8.254 14.300 7.408 1.00 0.00 N ATOM 692 CA GLY A 55 -8.244 15.345 6.381 1.00 0.00 C ATOM 693 C GLY A 55 -8.974 14.975 5.113 1.00 0.00 C ATOM 694 O GLY A 55 -8.895 15.750 4.155 1.00 0.00 O ATOM 0 H GLY A 55 -8.932 14.427 8.159 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.692 16.249 6.794 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -7.210 15.586 6.134 1.00 0.00 H new ATOM 698 N LYS A 56 -9.694 13.845 5.083 1.00 0.00 N ATOM 699 CA LYS A 56 -10.337 13.339 3.836 1.00 0.00 C ATOM 700 C LYS A 56 -11.794 13.018 4.085 1.00 0.00 C ATOM 701 O LYS A 56 -12.076 11.939 4.636 1.00 0.00 O ATOM 702 CB LYS A 56 -9.600 12.091 3.358 1.00 0.00 C ATOM 703 CG LYS A 56 -8.160 12.318 3.015 1.00 0.00 C ATOM 704 CD LYS A 56 -7.612 11.096 2.266 1.00 0.00 C ATOM 705 CE LYS A 56 -6.097 10.964 2.503 1.00 0.00 C ATOM 706 NZ LYS A 56 -5.381 11.927 1.603 1.00 0.00 N ATOM 0 H LYS A 56 -9.853 13.256 5.901 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.282 14.111 3.068 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.660 11.328 4.134 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.112 11.695 2.481 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -8.059 13.211 2.398 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -7.582 12.490 3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -8.121 10.194 2.606 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.814 11.193 1.199 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -5.859 11.173 3.546 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.771 9.944 2.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.355 11.847 1.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.603 11.706 0.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.688 12.897 1.818 1.00 0.00 H new ATOM 720 N PRO A 57 -12.742 13.861 3.690 1.00 0.00 N ATOM 721 CA PRO A 57 -14.122 13.594 4.066 1.00 0.00 C ATOM 722 C PRO A 57 -14.743 12.555 3.165 1.00 0.00 C ATOM 723 O PRO A 57 -14.456 12.594 1.959 1.00 0.00 O ATOM 724 CB PRO A 57 -14.821 14.948 3.888 1.00 0.00 C ATOM 725 CG PRO A 57 -14.027 15.581 2.773 1.00 0.00 C ATOM 726 CD PRO A 57 -12.601 15.223 3.080 1.00 0.00 C ATOM 0 HA PRO A 57 -14.207 13.200 5.079 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.872 14.831 3.622 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.788 15.545 4.799 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.332 15.197 1.800 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.169 16.661 2.748 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.983 15.205 2.182 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.142 15.932 3.769 1.00 0.00 H new ATOM 734 N VAL A 58 -15.590 11.687 3.691 1.00 0.00 N ATOM 735 CA VAL A 58 -16.229 10.676 2.856 1.00 0.00 C ATOM 736 C VAL A 58 -17.503 11.200 2.154 1.00 0.00 C ATOM 737 O VAL A 58 -18.004 10.539 1.244 1.00 0.00 O ATOM 738 CB VAL A 58 -16.536 9.426 3.709 1.00 0.00 C ATOM 739 CG1 VAL A 58 -15.260 8.561 3.858 1.00 0.00 C ATOM 740 CG2 VAL A 58 -17.018 9.861 5.104 1.00 0.00 C ATOM 0 H VAL A 58 -15.851 11.658 4.677 1.00 0.00 H new ATOM 0 HA VAL A 58 -15.534 10.412 2.059 1.00 0.00 H new ATOM 0 HB VAL A 58 -17.313 8.842 3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -15.485 7.681 4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -14.916 8.247 2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -14.479 9.145 4.346 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -17.235 8.978 5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -16.240 10.450 5.590 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -17.921 10.463 5.005 1.00 0.00 H new ATOM 750 N ALA A 59 -18.052 12.364 2.567 1.00 0.00 N ATOM 751 CA ALA A 59 -19.249 12.854 1.939 1.00 0.00 C ATOM 752 C ALA A 59 -19.363 14.341 2.010 1.00 0.00 C ATOM 753 O ALA A 59 -18.865 14.988 2.997 1.00 0.00 O ATOM 754 CB ALA A 59 -20.468 12.268 2.602 1.00 0.00 C ATOM 0 H ALA A 59 -17.681 12.951 3.314 1.00 0.00 H new ATOM 0 HA ALA A 59 -19.189 12.553 0.893 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -21.366 12.649 2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -20.442 11.182 2.516 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -20.480 12.549 3.655 1.00 0.00 H new ATOM 760 N ALA A 60 -20.175 14.864 1.152 1.00 0.00 N ATOM 761 CA ALA A 60 -20.632 16.267 1.196 1.00 0.00 C ATOM 762 C ALA A 60 -21.816 16.318 2.122 1.00 0.00 C ATOM 763 O ALA A 60 -22.409 15.275 2.419 1.00 0.00 O ATOM 764 CB ALA A 60 -21.019 16.716 -0.210 1.00 0.00 C ATOM 0 H ALA A 60 -20.565 14.338 0.370 1.00 0.00 H new ATOM 0 HA ALA A 60 -19.848 16.934 1.556 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -21.357 17.752 -0.181 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -20.154 16.635 -0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -21.822 16.083 -0.586 1.00 0.00 H new ATOM 770 N PRO A 61 -22.280 17.541 2.481 1.00 0.00 N ATOM 771 CA PRO A 61 -23.522 17.656 3.288 1.00 0.00 C ATOM 772 C PRO A 61 -24.633 16.916 2.663 1.00 0.00 C ATOM 773 O PRO A 61 -24.869 17.015 1.418 1.00 0.00 O ATOM 774 CB PRO A 61 -23.717 19.185 3.389 1.00 0.00 C ATOM 775 CG PRO A 61 -22.438 19.726 3.229 1.00 0.00 C ATOM 776 CD PRO A 61 -21.751 18.866 2.186 1.00 0.00 C ATOM 0 HA PRO A 61 -23.474 17.205 4.279 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -24.398 19.547 2.619 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -24.146 19.465 4.351 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -22.491 20.765 2.905 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -21.888 19.713 4.170 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -21.993 19.184 1.172 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -20.666 18.901 2.280 1.00 0.00 H new ATOM 784 N HIS A 62 -25.277 16.085 3.478 1.00 0.00 N ATOM 785 CA HIS A 62 -26.343 15.232 2.999 1.00 0.00 C ATOM 786 C HIS A 62 -27.378 15.021 4.088 1.00 0.00 C ATOM 787 O HIS A 62 -27.216 15.495 5.209 1.00 0.00 O ATOM 788 CB HIS A 62 -25.747 13.925 2.415 1.00 0.00 C ATOM 789 CG HIS A 62 -25.572 12.777 3.398 1.00 0.00 C ATOM 790 ND1 HIS A 62 -26.041 11.527 3.052 1.00 0.00 N ATOM 791 CD2 HIS A 62 -24.850 12.589 4.575 1.00 0.00 C ATOM 792 CE1 HIS A 62 -25.605 10.650 3.960 1.00 0.00 C ATOM 793 NE2 HIS A 62 -24.867 11.214 4.920 1.00 0.00 N ATOM 0 H HIS A 62 -25.074 15.989 4.473 1.00 0.00 H new ATOM 0 HA HIS A 62 -26.878 15.711 2.179 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -26.390 13.587 1.602 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -24.775 14.155 1.978 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -24.355 13.368 5.136 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -25.826 9.594 3.922 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -24.419 10.761 5.717 1.00 0.00 H new ATOM 801 N THR A 63 -28.456 14.338 3.742 1.00 0.00 N ATOM 802 CA THR A 63 -29.550 14.099 4.652 1.00 0.00 C ATOM 803 C THR A 63 -30.043 12.670 4.635 1.00 0.00 C ATOM 804 O THR A 63 -29.814 11.923 3.632 1.00 0.00 O ATOM 805 CB THR A 63 -30.789 15.013 4.354 1.00 0.00 C ATOM 806 OG1 THR A 63 -31.406 14.574 3.120 1.00 0.00 O ATOM 807 CG2 THR A 63 -30.436 16.443 4.257 1.00 0.00 C ATOM 0 H THR A 63 -28.592 13.934 2.815 1.00 0.00 H new ATOM 0 HA THR A 63 -29.129 14.330 5.630 1.00 0.00 H new ATOM 0 HB THR A 63 -31.482 14.918 5.190 1.00 0.00 H new ATOM 0 HG1 THR A 63 -32.183 15.138 2.924 1.00 0.00 H new ATOM 0 HG21 THR A 63 -31.333 17.026 4.050 1.00 0.00 H new ATOM 0 HG22 THR A 63 -29.998 16.774 5.198 1.00 0.00 H new ATOM 0 HG23 THR A 63 -29.716 16.586 3.451 1.00 0.00 H new ATOM 815 N HIS A 64 -30.806 12.300 5.698 1.00 0.00 N ATOM 816 CA HIS A 64 -31.426 10.951 5.849 1.00 0.00 C ATOM 817 C HIS A 64 -32.848 11.119 6.302 1.00 0.00 C ATOM 818 O HIS A 64 -33.139 12.050 7.053 1.00 0.00 O ATOM 819 CB HIS A 64 -30.703 10.145 6.944 1.00 0.00 C ATOM 820 CG HIS A 64 -29.305 10.543 6.859 1.00 0.00 C ATOM 821 ND1 HIS A 64 -28.991 11.883 6.872 1.00 0.00 N ATOM 822 CD2 HIS A 64 -28.185 9.884 6.515 1.00 0.00 C ATOM 823 CE1 HIS A 64 -27.743 11.992 6.494 1.00 0.00 C ATOM 824 NE2 HIS A 64 -27.208 10.813 6.280 1.00 0.00 N ATOM 0 H HIS A 64 -31.010 12.927 6.476 1.00 0.00 H new ATOM 0 HA HIS A 64 -31.361 10.434 4.892 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -31.114 10.364 7.929 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -30.817 9.073 6.782 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -28.076 8.812 6.438 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -27.221 12.930 6.374 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -26.247 10.625 5.993 1.00 0.00 H new ATOM 832 N PRO A 65 -33.752 10.272 5.917 1.00 0.00 N ATOM 833 CA PRO A 65 -35.083 10.427 6.370 1.00 0.00 C ATOM 834 C PRO A 65 -35.327 9.937 7.744 1.00 0.00 C ATOM 835 O PRO A 65 -36.467 9.979 8.209 1.00 0.00 O ATOM 836 CB PRO A 65 -35.888 9.546 5.376 1.00 0.00 C ATOM 837 CG PRO A 65 -34.965 8.412 5.111 1.00 0.00 C ATOM 838 CD PRO A 65 -33.623 9.115 4.991 1.00 0.00 C ATOM 0 HA PRO A 65 -35.353 11.483 6.403 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -36.830 9.207 5.808 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -36.133 10.089 4.463 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -34.972 7.683 5.921 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -35.228 7.877 4.198 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -32.800 8.461 5.279 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -33.430 9.439 3.968 1.00 0.00 H new ATOM 846 N VAL A 66 -34.275 9.462 8.440 1.00 0.00 N ATOM 847 CA VAL A 66 -34.357 8.923 9.769 1.00 0.00 C ATOM 848 C VAL A 66 -33.216 9.597 10.586 1.00 0.00 C ATOM 849 O VAL A 66 -32.304 10.046 10.004 1.00 0.00 O ATOM 850 CB VAL A 66 -34.164 7.396 9.826 1.00 0.00 C ATOM 851 CG1 VAL A 66 -35.341 6.765 9.099 1.00 0.00 C ATOM 852 CG2 VAL A 66 -32.837 6.952 9.250 1.00 0.00 C ATOM 0 H VAL A 66 -33.327 9.452 8.063 1.00 0.00 H new ATOM 0 HA VAL A 66 -35.353 9.122 10.164 1.00 0.00 H new ATOM 0 HB VAL A 66 -34.138 7.068 10.865 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -35.241 5.680 9.117 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -36.270 7.052 9.592 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -35.358 7.110 8.065 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -32.756 5.867 9.317 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -32.773 7.257 8.205 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -32.024 7.412 9.812 1.00 0.00 H new ATOM 862 N ASP A 67 -33.366 9.543 11.879 1.00 0.00 N ATOM 863 CA ASP A 67 -32.320 10.043 12.753 1.00 0.00 C ATOM 864 C ASP A 67 -31.090 9.135 12.618 1.00 0.00 C ATOM 865 O ASP A 67 -31.249 7.942 12.436 1.00 0.00 O ATOM 866 CB ASP A 67 -32.758 10.016 14.208 1.00 0.00 C ATOM 867 CG ASP A 67 -33.840 10.990 14.553 1.00 0.00 C ATOM 868 OD1 ASP A 67 -34.172 11.931 13.816 1.00 0.00 O ATOM 869 OD2 ASP A 67 -34.364 10.767 15.686 1.00 0.00 O ATOM 0 H ASP A 67 -34.186 9.166 12.355 1.00 0.00 H new ATOM 0 HA ASP A 67 -32.097 11.070 12.465 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -33.102 9.011 14.451 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -31.892 10.218 14.838 1.00 0.00 H new ATOM 874 N GLU A 68 -29.894 9.748 12.706 1.00 0.00 N ATOM 875 CA GLU A 68 -28.597 9.047 12.578 1.00 0.00 C ATOM 876 C GLU A 68 -27.694 9.354 13.804 1.00 0.00 C ATOM 877 O GLU A 68 -27.424 10.523 14.081 1.00 0.00 O ATOM 878 CB GLU A 68 -27.969 9.552 11.232 1.00 0.00 C ATOM 879 CG GLU A 68 -26.421 9.464 11.170 1.00 0.00 C ATOM 880 CD GLU A 68 -25.887 10.200 9.908 1.00 0.00 C ATOM 881 OE1 GLU A 68 -26.122 9.714 8.800 1.00 0.00 O ATOM 882 OE2 GLU A 68 -25.257 11.231 10.076 1.00 0.00 O ATOM 0 H GLU A 68 -29.797 10.750 12.869 1.00 0.00 H new ATOM 0 HA GLU A 68 -28.712 7.963 12.559 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -28.386 8.970 10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -28.268 10.588 11.073 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -25.989 9.907 12.067 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -26.110 8.419 11.149 1.00 0.00 H new ATOM 889 N LEU A 69 -27.191 8.312 14.524 1.00 0.00 N ATOM 890 CA LEU A 69 -26.283 8.563 15.689 1.00 0.00 C ATOM 891 C LEU A 69 -24.877 8.264 15.241 1.00 0.00 C ATOM 892 O LEU A 69 -24.626 7.113 14.808 1.00 0.00 O ATOM 893 CB LEU A 69 -26.601 7.653 16.839 1.00 0.00 C ATOM 894 CG LEU A 69 -28.077 7.650 17.259 1.00 0.00 C ATOM 895 CD1 LEU A 69 -28.386 6.744 18.427 1.00 0.00 C ATOM 896 CD2 LEU A 69 -28.574 9.051 17.538 1.00 0.00 C ATOM 0 H LEU A 69 -27.386 7.329 14.333 1.00 0.00 H new ATOM 0 HA LEU A 69 -26.406 9.595 16.017 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -26.310 6.637 16.573 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -25.993 7.945 17.696 1.00 0.00 H new ATOM 0 HG LEU A 69 -28.613 7.239 16.403 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -29.449 6.800 18.660 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -28.125 5.717 18.170 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -27.807 7.059 19.295 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -29.623 9.013 17.833 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -27.986 9.492 18.343 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -28.472 9.659 16.639 1.00 0.00 H new ATOM 908 N TYR A 70 -23.967 9.187 15.375 1.00 0.00 N ATOM 909 CA TYR A 70 -22.584 8.916 15.166 1.00 0.00 C ATOM 910 C TYR A 70 -22.000 8.385 16.443 1.00 0.00 C ATOM 911 O TYR A 70 -22.211 8.923 17.520 1.00 0.00 O ATOM 912 CB TYR A 70 -21.780 10.158 14.808 1.00 0.00 C ATOM 913 CG TYR A 70 -21.916 10.667 13.367 1.00 0.00 C ATOM 914 CD1 TYR A 70 -22.084 11.993 13.081 1.00 0.00 C ATOM 915 CD2 TYR A 70 -21.791 9.786 12.296 1.00 0.00 C ATOM 916 CE1 TYR A 70 -22.176 12.443 11.761 1.00 0.00 C ATOM 917 CE2 TYR A 70 -21.854 10.256 11.002 1.00 0.00 C ATOM 918 CZ TYR A 70 -22.096 11.528 10.744 1.00 0.00 C ATOM 919 OH TYR A 70 -22.158 11.937 9.406 1.00 0.00 O ATOM 0 H TYR A 70 -24.171 10.152 15.634 1.00 0.00 H new ATOM 0 HA TYR A 70 -22.526 8.208 14.339 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -22.074 10.962 15.483 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -20.727 9.950 14.999 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -22.147 12.706 13.890 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -21.644 8.732 12.480 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -22.308 13.493 11.546 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -21.702 9.570 10.182 1.00 0.00 H new ATOM 0 HH TYR A 70 -22.002 11.167 8.821 1.00 0.00 H new ATOM 929 N LEU A 71 -21.200 7.317 16.328 1.00 0.00 N ATOM 930 CA LEU A 71 -20.414 6.775 17.442 1.00 0.00 C ATOM 931 C LEU A 71 -18.963 6.789 17.073 1.00 0.00 C ATOM 932 O LEU A 71 -18.590 6.261 16.009 1.00 0.00 O ATOM 933 CB LEU A 71 -20.839 5.318 17.645 1.00 0.00 C ATOM 934 CG LEU A 71 -20.005 4.462 18.581 1.00 0.00 C ATOM 935 CD1 LEU A 71 -19.958 5.110 19.933 1.00 0.00 C ATOM 936 CD2 LEU A 71 -20.459 2.990 18.670 1.00 0.00 C ATOM 0 H LEU A 71 -21.080 6.803 15.455 1.00 0.00 H new ATOM 0 HA LEU A 71 -20.575 7.366 18.343 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -21.865 5.316 18.014 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -20.851 4.833 16.669 1.00 0.00 H new ATOM 0 HG LEU A 71 -19.002 4.410 18.158 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -19.360 4.499 20.609 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -19.510 6.100 19.847 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -20.970 5.203 20.327 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -19.810 2.450 19.359 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -21.487 2.947 19.031 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -20.401 2.531 17.683 1.00 0.00 H new ATOM 948 N LEU A 72 -18.143 7.462 17.861 1.00 0.00 N ATOM 949 CA LEU A 72 -16.712 7.624 17.609 1.00 0.00 C ATOM 950 C LEU A 72 -15.969 6.945 18.748 1.00 0.00 C ATOM 951 O LEU A 72 -16.121 7.313 19.943 1.00 0.00 O ATOM 952 CB LEU A 72 -16.387 9.110 17.560 1.00 0.00 C ATOM 953 CG LEU A 72 -14.961 9.429 17.332 1.00 0.00 C ATOM 954 CD1 LEU A 72 -14.515 9.046 15.918 1.00 0.00 C ATOM 955 CD2 LEU A 72 -14.620 10.931 17.620 1.00 0.00 C ATOM 0 H LEU A 72 -18.456 7.924 18.715 1.00 0.00 H new ATOM 0 HA LEU A 72 -16.417 7.177 16.660 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -16.978 9.570 16.768 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -16.701 9.567 18.499 1.00 0.00 H new ATOM 0 HG LEU A 72 -14.404 8.826 18.049 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -13.462 9.296 15.789 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -14.655 7.975 15.770 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -15.110 9.594 15.188 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -13.560 11.105 17.435 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -15.212 11.571 16.966 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -14.850 11.163 18.660 1.00 0.00 H new ATOM 967 N VAL A 73 -15.106 5.979 18.406 1.00 0.00 N ATOM 968 CA VAL A 73 -14.298 5.246 19.407 1.00 0.00 C ATOM 969 C VAL A 73 -12.851 5.177 18.968 1.00 0.00 C ATOM 970 O VAL A 73 -12.552 5.228 17.748 1.00 0.00 O ATOM 971 CB VAL A 73 -14.841 3.828 19.674 1.00 0.00 C ATOM 972 CG1 VAL A 73 -16.232 3.890 20.297 1.00 0.00 C ATOM 973 CG2 VAL A 73 -14.802 2.960 18.385 1.00 0.00 C ATOM 0 H VAL A 73 -14.945 5.682 17.444 1.00 0.00 H new ATOM 0 HA VAL A 73 -14.366 5.801 20.343 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.190 3.338 20.398 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -16.596 2.878 20.477 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -16.184 4.431 21.242 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -16.912 4.405 19.618 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -15.191 1.966 18.604 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.414 3.427 17.613 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -13.774 2.878 18.033 1.00 0.00 H new ATOM 983 N SER A 74 -11.902 4.996 19.911 1.00 0.00 N ATOM 984 CA SER A 74 -10.537 4.798 19.610 1.00 0.00 C ATOM 985 C SER A 74 -9.849 4.087 20.797 1.00 0.00 C ATOM 986 O SER A 74 -10.312 4.183 21.893 1.00 0.00 O ATOM 987 CB SER A 74 -9.814 6.154 19.392 1.00 0.00 C ATOM 988 OG SER A 74 -8.659 6.046 18.547 1.00 0.00 O ATOM 0 H SER A 74 -12.105 4.989 20.911 1.00 0.00 H new ATOM 0 HA SER A 74 -10.477 4.199 18.701 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.513 6.865 18.953 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.513 6.558 20.359 1.00 0.00 H new ATOM 0 HG SER A 74 -7.960 5.539 19.011 1.00 0.00 H new ATOM 994 N PRO A 75 -8.752 3.340 20.461 1.00 0.00 N ATOM 995 CA PRO A 75 -8.171 2.540 21.578 1.00 0.00 C ATOM 996 C PRO A 75 -7.690 3.359 22.747 1.00 0.00 C ATOM 997 O PRO A 75 -7.805 2.882 23.909 1.00 0.00 O ATOM 998 CB PRO A 75 -7.061 1.760 20.871 1.00 0.00 C ATOM 999 CG PRO A 75 -7.509 1.604 19.485 1.00 0.00 C ATOM 1000 CD PRO A 75 -8.313 2.868 19.151 1.00 0.00 C ATOM 0 HA PRO A 75 -8.906 1.900 22.066 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -6.114 2.297 20.918 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.902 0.790 21.343 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.659 1.494 18.811 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -8.123 0.711 19.372 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.701 3.611 18.640 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -9.158 2.647 18.499 1.00 0.00 H new ATOM 1008 N ASN A 76 -7.157 4.501 22.479 1.00 0.00 N ATOM 1009 CA ASN A 76 -6.796 5.424 23.540 1.00 0.00 C ATOM 1010 C ASN A 76 -7.862 6.458 23.715 1.00 0.00 C ATOM 1011 O ASN A 76 -8.425 6.913 22.716 1.00 0.00 O ATOM 1012 CB ASN A 76 -5.466 6.091 23.146 1.00 0.00 C ATOM 1013 CG ASN A 76 -4.322 5.136 23.227 1.00 0.00 C ATOM 1014 OD1 ASN A 76 -3.957 4.708 24.332 1.00 0.00 O ATOM 1015 ND2 ASN A 76 -3.748 4.783 22.108 1.00 0.00 N ATOM 0 H ASN A 76 -6.954 4.834 21.536 1.00 0.00 H new ATOM 0 HA ASN A 76 -6.690 4.892 24.486 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -5.542 6.482 22.131 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -5.277 6.941 23.802 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -2.965 4.129 22.120 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -4.083 5.161 21.222 1.00 0.00 H new ATOM 1022 N LYS A 77 -8.151 6.834 24.964 1.00 0.00 N ATOM 1023 CA LYS A 77 -9.016 7.926 25.277 1.00 0.00 C ATOM 1024 C LYS A 77 -8.536 9.168 24.527 1.00 0.00 C ATOM 1025 O LYS A 77 -7.334 9.544 24.587 1.00 0.00 O ATOM 1026 CB LYS A 77 -9.119 8.221 26.797 1.00 0.00 C ATOM 1027 CG LYS A 77 -10.230 9.250 27.079 1.00 0.00 C ATOM 1028 CD LYS A 77 -10.618 9.417 28.569 1.00 0.00 C ATOM 1029 CE LYS A 77 -11.771 10.390 28.802 1.00 0.00 C ATOM 1030 NZ LYS A 77 -13.108 10.181 28.057 1.00 0.00 N ATOM 0 H LYS A 77 -7.772 6.365 25.787 1.00 0.00 H new ATOM 0 HA LYS A 77 -10.021 7.646 24.960 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.326 7.298 27.338 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.165 8.599 27.164 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -9.911 10.218 26.693 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -11.120 8.961 26.520 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -10.890 8.443 28.975 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.746 9.762 29.125 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.989 10.388 29.870 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.411 11.388 28.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -13.829 10.819 28.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.978 10.388 27.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.419 9.195 28.171 1.00 0.00 H new ATOM 1044 N GLY A 78 -9.477 9.805 23.797 1.00 0.00 N ATOM 1045 CA GLY A 78 -9.113 10.977 22.991 1.00 0.00 C ATOM 1046 C GLY A 78 -8.224 10.735 21.765 1.00 0.00 C ATOM 1047 O GLY A 78 -7.671 11.671 21.179 1.00 0.00 O ATOM 0 H GLY A 78 -10.460 9.535 23.752 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.033 11.453 22.652 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -8.606 11.690 23.641 1.00 0.00 H new ATOM 1051 N GLY A 79 -8.111 9.479 21.346 1.00 0.00 N ATOM 1052 CA GLY A 79 -7.347 9.121 20.180 1.00 0.00 C ATOM 1053 C GLY A 79 -7.865 9.529 18.837 1.00 0.00 C ATOM 1054 O GLY A 79 -7.152 9.533 17.894 1.00 0.00 O ATOM 0 H GLY A 79 -8.552 8.687 21.814 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.349 9.545 20.294 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -7.234 8.037 20.177 1.00 0.00 H new ATOM 1058 N ALA A 80 -9.141 9.865 18.782 1.00 0.00 N ATOM 1059 CA ALA A 80 -9.784 10.326 17.589 1.00 0.00 C ATOM 1060 C ALA A 80 -10.627 11.527 17.790 1.00 0.00 C ATOM 1061 O ALA A 80 -11.185 11.738 18.886 1.00 0.00 O ATOM 1062 CB ALA A 80 -10.600 9.179 16.951 1.00 0.00 C ATOM 0 H ALA A 80 -9.763 9.820 19.589 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.991 10.636 16.908 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -11.086 9.539 16.044 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.934 8.353 16.703 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.357 8.835 17.656 1.00 0.00 H new ATOM 1068 N ARG A 81 -10.671 12.424 16.787 1.00 0.00 N ATOM 1069 CA ARG A 81 -11.502 13.613 16.809 1.00 0.00 C ATOM 1070 C ARG A 81 -12.139 13.807 15.486 1.00 0.00 C ATOM 1071 O ARG A 81 -11.427 13.698 14.508 1.00 0.00 O ATOM 1072 CB ARG A 81 -10.690 14.865 17.234 1.00 0.00 C ATOM 1073 CG ARG A 81 -11.434 16.153 17.149 1.00 0.00 C ATOM 1074 CD ARG A 81 -10.485 17.340 17.470 1.00 0.00 C ATOM 1075 NE ARG A 81 -10.196 17.457 18.874 1.00 0.00 N ATOM 1076 CZ ARG A 81 -11.021 17.947 19.808 1.00 0.00 C ATOM 1077 NH1 ARG A 81 -10.629 17.874 21.073 1.00 0.00 N ATOM 1078 NH2 ARG A 81 -12.160 18.589 19.539 1.00 0.00 N ATOM 0 H ARG A 81 -10.119 12.330 15.934 1.00 0.00 H new ATOM 0 HA ARG A 81 -12.285 13.474 17.555 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -10.347 14.727 18.259 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -9.801 14.934 16.607 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -11.855 16.274 16.151 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -12.270 16.146 17.849 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -9.552 17.212 16.921 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -10.938 18.267 17.118 1.00 0.00 H new ATOM 0 HE ARG A 81 -9.279 17.138 19.187 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -9.728 17.456 21.304 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -11.229 18.236 21.814 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -12.449 18.732 18.571 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -12.742 18.937 20.301 1.00 0.00 H new ATOM 1092 N ILE A 82 -13.433 14.135 15.389 1.00 0.00 N ATOM 1093 CA ILE A 82 -14.093 14.437 14.142 1.00 0.00 C ATOM 1094 C ILE A 82 -14.819 15.793 14.279 1.00 0.00 C ATOM 1095 O ILE A 82 -15.252 16.156 15.369 1.00 0.00 O ATOM 1096 CB ILE A 82 -15.021 13.352 13.634 1.00 0.00 C ATOM 1097 CG1 ILE A 82 -16.309 13.246 14.472 1.00 0.00 C ATOM 1098 CG2 ILE A 82 -14.298 12.002 13.414 1.00 0.00 C ATOM 1099 CD1 ILE A 82 -17.293 12.206 13.976 1.00 0.00 C ATOM 0 H ILE A 82 -14.050 14.195 16.199 1.00 0.00 H new ATOM 0 HA ILE A 82 -13.319 14.495 13.377 1.00 0.00 H new ATOM 0 HB ILE A 82 -15.349 13.656 12.640 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -16.040 13.012 15.502 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -16.801 14.218 14.484 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -15.011 11.262 13.050 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -13.502 12.131 12.680 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -13.870 11.660 14.357 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -18.170 12.198 14.623 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -17.595 12.448 12.957 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -16.822 11.223 13.991 1.00 0.00 H new ATOM 1111 N GLU A 83 -14.892 16.471 13.173 1.00 0.00 N ATOM 1112 CA GLU A 83 -15.767 17.630 12.983 1.00 0.00 C ATOM 1113 C GLU A 83 -17.036 17.179 12.363 1.00 0.00 C ATOM 1114 O GLU A 83 -17.013 16.403 11.401 1.00 0.00 O ATOM 1115 CB GLU A 83 -15.096 18.696 12.105 1.00 0.00 C ATOM 1116 CG GLU A 83 -16.108 19.799 11.671 1.00 0.00 C ATOM 1117 CD GLU A 83 -15.531 20.815 10.689 1.00 0.00 C ATOM 1118 OE1 GLU A 83 -14.314 20.913 10.692 1.00 0.00 O ATOM 1119 OE2 GLU A 83 -16.320 21.499 9.977 1.00 0.00 O ATOM 0 H GLU A 83 -14.339 16.242 12.347 1.00 0.00 H new ATOM 0 HA GLU A 83 -15.968 18.083 13.954 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -14.271 19.153 12.652 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -14.669 18.224 11.220 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -16.977 19.323 11.217 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -16.460 20.325 12.558 1.00 0.00 H new ATOM 1126 N VAL A 84 -18.177 17.557 12.926 1.00 0.00 N ATOM 1127 CA VAL A 84 -19.496 17.321 12.314 1.00 0.00 C ATOM 1128 C VAL A 84 -20.160 18.657 11.980 1.00 0.00 C ATOM 1129 O VAL A 84 -20.258 19.466 12.835 1.00 0.00 O ATOM 1130 CB VAL A 84 -20.396 16.521 13.237 1.00 0.00 C ATOM 1131 CG1 VAL A 84 -21.789 16.345 12.643 1.00 0.00 C ATOM 1132 CG2 VAL A 84 -19.767 15.202 13.581 1.00 0.00 C ATOM 0 H VAL A 84 -18.223 18.039 13.824 1.00 0.00 H new ATOM 0 HA VAL A 84 -19.346 16.746 11.400 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.515 17.083 14.163 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.407 15.767 13.330 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.242 17.323 12.482 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.715 15.818 11.692 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.429 14.645 14.244 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.601 14.629 12.669 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -18.814 15.373 14.081 1.00 0.00 H new ATOM 1142 N GLN A 85 -20.561 18.851 10.733 1.00 0.00 N ATOM 1143 CA GLN A 85 -21.431 19.978 10.363 1.00 0.00 C ATOM 1144 C GLN A 85 -22.860 19.616 10.508 1.00 0.00 C ATOM 1145 O GLN A 85 -23.284 18.562 9.994 1.00 0.00 O ATOM 1146 CB GLN A 85 -21.209 20.379 8.915 1.00 0.00 C ATOM 1147 CG GLN A 85 -19.860 20.862 8.628 1.00 0.00 C ATOM 1148 CD GLN A 85 -19.637 22.243 9.156 1.00 0.00 C ATOM 1149 OE1 GLN A 85 -20.449 23.131 8.905 1.00 0.00 O ATOM 1150 NE2 GLN A 85 -18.540 22.453 9.876 1.00 0.00 N ATOM 0 H GLN A 85 -20.302 18.247 9.953 1.00 0.00 H new ATOM 0 HA GLN A 85 -21.180 20.803 11.030 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -21.420 19.522 8.276 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -21.925 21.157 8.651 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -19.130 20.183 9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -19.693 20.854 7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -17.895 21.684 10.058 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -18.343 23.383 10.246 1.00 0.00 H new ATOM 1159 N LEU A 86 -23.599 20.409 11.306 1.00 0.00 N ATOM 1160 CA LEU A 86 -25.004 20.160 11.509 1.00 0.00 C ATOM 1161 C LEU A 86 -25.735 21.398 11.037 1.00 0.00 C ATOM 1162 O LEU A 86 -25.646 22.414 11.741 1.00 0.00 O ATOM 1163 CB LEU A 86 -25.346 19.842 12.974 1.00 0.00 C ATOM 1164 CG LEU A 86 -26.609 18.962 13.123 1.00 0.00 C ATOM 1165 CD1 LEU A 86 -26.697 17.830 12.084 1.00 0.00 C ATOM 1166 CD2 LEU A 86 -26.676 18.394 14.501 1.00 0.00 C ATOM 0 H LEU A 86 -23.233 21.217 11.809 1.00 0.00 H new ATOM 0 HA LEU A 86 -25.307 19.277 10.946 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -24.500 19.334 13.437 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -25.494 20.775 13.517 1.00 0.00 H new ATOM 0 HG LEU A 86 -27.462 19.615 12.941 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -27.608 17.254 12.249 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -26.715 18.257 11.081 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -25.831 17.176 12.185 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -27.569 17.776 14.597 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -25.791 17.785 14.687 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -26.717 19.206 15.227 1.00 0.00 H new ATOM 1178 N ASP A 87 -26.432 21.289 9.906 1.00 0.00 N ATOM 1179 CA ASP A 87 -27.095 22.471 9.271 1.00 0.00 C ATOM 1180 C ASP A 87 -26.211 23.727 9.349 1.00 0.00 C ATOM 1181 O ASP A 87 -26.574 24.811 9.787 1.00 0.00 O ATOM 1182 CB ASP A 87 -28.479 22.696 9.846 1.00 0.00 C ATOM 1183 CG ASP A 87 -29.446 21.498 9.523 1.00 0.00 C ATOM 1184 OD1 ASP A 87 -29.740 21.167 8.304 1.00 0.00 O ATOM 1185 OD2 ASP A 87 -29.835 20.888 10.561 1.00 0.00 O ATOM 0 H ASP A 87 -26.562 20.412 9.401 1.00 0.00 H new ATOM 0 HA ASP A 87 -27.225 22.253 8.211 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -28.408 22.825 10.926 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -28.895 23.619 9.442 1.00 0.00 H new ATOM 1190 N GLY A 88 -24.992 23.520 8.881 1.00 0.00 N ATOM 1191 CA GLY A 88 -24.021 24.561 8.828 1.00 0.00 C ATOM 1192 C GLY A 88 -23.262 24.964 10.062 1.00 0.00 C ATOM 1193 O GLY A 88 -22.460 25.901 10.012 1.00 0.00 O ATOM 0 H GLY A 88 -24.663 22.620 8.531 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -23.284 24.275 8.077 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -24.526 25.453 8.456 1.00 0.00 H new ATOM 1197 N ARG A 89 -23.487 24.321 11.207 1.00 0.00 N ATOM 1198 CA ARG A 89 -22.819 24.700 12.397 1.00 0.00 C ATOM 1199 C ARG A 89 -21.800 23.613 12.745 1.00 0.00 C ATOM 1200 O ARG A 89 -22.167 22.425 12.939 1.00 0.00 O ATOM 1201 CB ARG A 89 -23.848 24.825 13.502 1.00 0.00 C ATOM 1202 CG ARG A 89 -23.196 25.248 14.816 1.00 0.00 C ATOM 1203 CD ARG A 89 -22.805 26.723 14.875 1.00 0.00 C ATOM 1204 NE ARG A 89 -22.476 27.169 16.251 1.00 0.00 N ATOM 1205 CZ ARG A 89 -23.370 27.617 17.163 1.00 0.00 C ATOM 1206 NH1 ARG A 89 -22.979 27.911 18.395 1.00 0.00 N ATOM 1207 NH2 ARG A 89 -24.645 27.728 16.865 1.00 0.00 N ATOM 0 H ARG A 89 -24.132 23.538 11.310 1.00 0.00 H new ATOM 0 HA ARG A 89 -22.303 25.652 12.273 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -24.605 25.555 13.217 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -24.359 23.872 13.637 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -23.882 25.033 15.635 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -22.305 24.641 14.979 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -21.946 26.894 14.226 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -23.624 27.328 14.486 1.00 0.00 H new ATOM 0 HE ARG A 89 -21.496 27.135 16.533 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -22.000 27.800 18.660 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -23.657 28.248 19.078 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -24.975 27.475 15.934 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -25.305 28.067 17.565 1.00 0.00 H new ATOM 1221 N ARG A 90 -20.559 24.037 12.908 1.00 0.00 N ATOM 1222 CA ARG A 90 -19.469 23.104 13.261 1.00 0.00 C ATOM 1223 C ARG A 90 -19.598 22.633 14.686 1.00 0.00 C ATOM 1224 O ARG A 90 -19.864 23.433 15.572 1.00 0.00 O ATOM 1225 CB ARG A 90 -18.146 23.804 13.064 1.00 0.00 C ATOM 1226 CG ARG A 90 -16.875 23.049 13.460 1.00 0.00 C ATOM 1227 CD ARG A 90 -15.709 23.952 13.942 1.00 0.00 C ATOM 1228 NE ARG A 90 -15.631 25.212 13.203 1.00 0.00 N ATOM 1229 CZ ARG A 90 -14.652 25.559 12.390 1.00 0.00 C ATOM 1230 NH1 ARG A 90 -14.702 26.749 11.746 1.00 0.00 N ATOM 1231 NH2 ARG A 90 -13.606 24.748 12.251 1.00 0.00 N ATOM 0 H ARG A 90 -20.269 25.009 12.806 1.00 0.00 H new ATOM 0 HA ARG A 90 -19.528 22.228 12.615 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -18.062 24.072 12.011 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -18.172 24.736 13.629 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -17.121 22.342 14.252 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -16.535 22.464 12.605 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -15.834 24.165 15.004 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -14.768 23.413 13.834 1.00 0.00 H new ATOM 0 HE ARG A 90 -16.395 25.876 13.326 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -15.495 27.374 11.890 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.947 27.020 11.117 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.568 23.871 12.770 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.842 25.004 11.626 1.00 0.00 H new ATOM 1245 N HIS A 91 -19.460 21.317 14.855 1.00 0.00 N ATOM 1246 CA HIS A 91 -19.383 20.621 16.117 1.00 0.00 C ATOM 1247 C HIS A 91 -18.152 19.731 16.125 1.00 0.00 C ATOM 1248 O HIS A 91 -17.655 19.410 15.090 1.00 0.00 O ATOM 1249 CB HIS A 91 -20.576 19.744 16.295 1.00 0.00 C ATOM 1250 CG HIS A 91 -21.820 20.467 16.567 1.00 0.00 C ATOM 1251 ND1 HIS A 91 -22.487 21.212 15.613 1.00 0.00 N ATOM 1252 CD2 HIS A 91 -22.457 20.655 17.722 1.00 0.00 C ATOM 1253 CE1 HIS A 91 -23.566 21.748 16.175 1.00 0.00 C ATOM 1254 NE2 HIS A 91 -23.524 21.487 17.471 1.00 0.00 N ATOM 0 H HIS A 91 -19.396 20.681 14.060 1.00 0.00 H new ATOM 0 HA HIS A 91 -19.337 21.359 16.917 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -20.708 19.143 15.395 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -20.385 19.052 17.115 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -22.200 21.331 14.641 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -22.186 20.233 18.678 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -24.341 22.300 15.663 1.00 0.00 H new ATOM 1262 N GLU A 92 -17.602 19.457 17.259 1.00 0.00 N ATOM 1263 CA GLU A 92 -16.479 18.496 17.327 1.00 0.00 C ATOM 1264 C GLU A 92 -16.739 17.463 18.365 1.00 0.00 C ATOM 1265 O GLU A 92 -17.287 17.744 19.437 1.00 0.00 O ATOM 1266 CB GLU A 92 -15.128 19.151 17.518 1.00 0.00 C ATOM 1267 CG GLU A 92 -14.736 19.953 16.305 1.00 0.00 C ATOM 1268 CD GLU A 92 -13.361 20.502 16.282 1.00 0.00 C ATOM 1269 OE1 GLU A 92 -12.517 20.071 17.082 1.00 0.00 O ATOM 1270 OE2 GLU A 92 -13.188 21.388 15.396 1.00 0.00 O ATOM 0 H GLU A 92 -17.882 19.860 18.153 1.00 0.00 H new ATOM 0 HA GLU A 92 -16.427 18.010 16.352 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.156 19.800 18.393 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -14.375 18.387 17.712 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.865 19.323 15.425 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -15.435 20.784 16.207 1.00 0.00 H new ATOM 1277 N LEU A 93 -16.285 16.253 18.087 1.00 0.00 N ATOM 1278 CA LEU A 93 -16.358 15.122 18.958 1.00 0.00 C ATOM 1279 C LEU A 93 -14.979 14.577 19.230 1.00 0.00 C ATOM 1280 O LEU A 93 -14.192 14.392 18.309 1.00 0.00 O ATOM 1281 CB LEU A 93 -17.166 13.983 18.348 1.00 0.00 C ATOM 1282 CG LEU A 93 -18.574 14.274 17.798 1.00 0.00 C ATOM 1283 CD1 LEU A 93 -19.184 12.948 17.374 1.00 0.00 C ATOM 1284 CD2 LEU A 93 -19.419 15.038 18.828 1.00 0.00 C ATOM 0 H LEU A 93 -15.834 16.035 17.198 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.838 15.472 19.872 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -16.576 13.561 17.534 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -17.264 13.207 19.107 1.00 0.00 H new ATOM 0 HG LEU A 93 -18.531 14.929 16.928 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.185 13.118 16.978 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.562 12.491 16.604 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.243 12.282 18.235 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.409 15.231 18.415 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -19.514 14.441 19.735 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -18.934 15.985 19.066 1.00 0.00 H new ATOM 1296 N LEU A 94 -14.703 14.299 20.518 1.00 0.00 N ATOM 1297 CA LEU A 94 -13.474 13.696 20.961 1.00 0.00 C ATOM 1298 C LEU A 94 -13.792 12.302 21.475 1.00 0.00 C ATOM 1299 O LEU A 94 -14.698 12.141 22.321 1.00 0.00 O ATOM 1300 CB LEU A 94 -12.810 14.539 22.048 1.00 0.00 C ATOM 1301 CG LEU A 94 -11.489 14.041 22.527 1.00 0.00 C ATOM 1302 CD1 LEU A 94 -10.425 13.981 21.449 1.00 0.00 C ATOM 1303 CD2 LEU A 94 -11.049 14.822 23.719 1.00 0.00 C ATOM 0 H LEU A 94 -15.353 14.499 21.278 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.770 13.636 20.131 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.681 15.553 21.669 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.487 14.600 22.900 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.630 13.002 22.823 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.494 13.609 21.877 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.751 13.312 20.653 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.264 14.979 21.041 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.083 14.450 24.061 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.959 15.875 23.451 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.783 14.712 24.517 1.00 0.00 H new ATOM 1315 N SER A 95 -13.098 11.278 20.961 1.00 0.00 N ATOM 1316 CA SER A 95 -13.479 9.901 21.352 1.00 0.00 C ATOM 1317 C SER A 95 -13.262 9.656 22.864 1.00 0.00 C ATOM 1318 O SER A 95 -12.294 10.078 23.468 1.00 0.00 O ATOM 1319 CB SER A 95 -12.674 8.874 20.586 1.00 0.00 C ATOM 1320 OG SER A 95 -11.312 8.912 20.834 1.00 0.00 O ATOM 0 H SER A 95 -12.315 11.357 20.312 1.00 0.00 H new ATOM 0 HA SER A 95 -14.538 9.796 21.116 1.00 0.00 H new ATOM 0 HB2 SER A 95 -13.048 7.880 20.832 1.00 0.00 H new ATOM 0 HB3 SER A 95 -12.841 9.022 19.519 1.00 0.00 H new ATOM 0 HG SER A 95 -10.993 8.010 21.046 1.00 0.00 H new ATOM 1326 N PRO A 96 -14.143 8.839 23.441 1.00 0.00 N ATOM 1327 CA PRO A 96 -15.424 8.286 22.872 1.00 0.00 C ATOM 1328 C PRO A 96 -16.528 9.274 22.963 1.00 0.00 C ATOM 1329 O PRO A 96 -16.626 10.036 23.945 1.00 0.00 O ATOM 1330 CB PRO A 96 -15.715 7.124 23.750 1.00 0.00 C ATOM 1331 CG PRO A 96 -15.157 7.430 25.077 1.00 0.00 C ATOM 1332 CD PRO A 96 -13.908 8.275 24.798 1.00 0.00 C ATOM 0 HA PRO A 96 -15.332 8.030 21.817 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -16.789 6.951 23.815 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -15.269 6.215 23.346 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -15.874 7.976 25.690 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -14.904 6.518 25.618 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -13.787 9.063 25.541 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -13.003 7.669 24.826 1.00 0.00 H new ATOM 1340 N ALA A 97 -17.362 9.287 21.886 1.00 0.00 N ATOM 1341 CA ALA A 97 -18.473 10.206 21.844 1.00 0.00 C ATOM 1342 C ALA A 97 -19.587 9.686 20.952 1.00 0.00 C ATOM 1343 O ALA A 97 -19.345 8.912 20.043 1.00 0.00 O ATOM 1344 CB ALA A 97 -17.961 11.500 21.292 1.00 0.00 C ATOM 0 H ALA A 97 -17.269 8.681 21.071 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.883 10.331 22.846 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -18.775 12.223 21.245 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -17.172 11.884 21.938 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -17.563 11.336 20.291 1.00 0.00 H new ATOM 1350 N VAL A 98 -20.769 10.197 21.160 1.00 0.00 N ATOM 1351 CA VAL A 98 -21.948 9.942 20.374 1.00 0.00 C ATOM 1352 C VAL A 98 -22.635 11.281 20.077 1.00 0.00 C ATOM 1353 O VAL A 98 -22.675 12.158 20.955 1.00 0.00 O ATOM 1354 CB VAL A 98 -22.955 9.036 21.084 1.00 0.00 C ATOM 1355 CG1 VAL A 98 -24.265 9.108 20.426 1.00 0.00 C ATOM 1356 CG2 VAL A 98 -22.417 7.629 21.143 1.00 0.00 C ATOM 0 H VAL A 98 -20.947 10.842 21.930 1.00 0.00 H new ATOM 0 HA VAL A 98 -21.628 9.433 19.465 1.00 0.00 H new ATOM 0 HB VAL A 98 -23.099 9.378 22.109 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -24.969 8.457 20.945 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -24.631 10.134 20.455 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -24.169 8.786 19.389 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -23.136 6.985 21.649 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -22.250 7.261 20.131 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -21.475 7.622 21.692 1.00 0.00 H new ATOM 1366 N MET A 99 -23.050 11.482 18.818 1.00 0.00 N ATOM 1367 CA MET A 99 -23.771 12.672 18.433 1.00 0.00 C ATOM 1368 C MET A 99 -24.993 12.301 17.651 1.00 0.00 C ATOM 1369 O MET A 99 -24.968 11.476 16.768 1.00 0.00 O ATOM 1370 CB MET A 99 -22.937 13.617 17.619 1.00 0.00 C ATOM 1371 CG MET A 99 -23.661 14.855 17.154 1.00 0.00 C ATOM 1372 SD MET A 99 -22.509 16.001 16.399 1.00 0.00 S ATOM 1373 CE MET A 99 -23.650 17.192 15.773 1.00 0.00 C ATOM 0 H MET A 99 -22.890 10.823 18.056 1.00 0.00 H new ATOM 0 HA MET A 99 -24.047 13.183 19.355 1.00 0.00 H new ATOM 0 HB2 MET A 99 -22.072 13.919 18.210 1.00 0.00 H new ATOM 0 HB3 MET A 99 -22.557 13.086 16.747 1.00 0.00 H new ATOM 0 HG2 MET A 99 -24.437 14.584 16.438 1.00 0.00 H new ATOM 0 HG3 MET A 99 -24.159 15.332 17.998 1.00 0.00 H new ATOM 0 HE1 MET A 99 -23.147 18.152 15.658 1.00 0.00 H new ATOM 0 HE2 MET A 99 -24.027 16.861 14.805 1.00 0.00 H new ATOM 0 HE3 MET A 99 -24.482 17.299 16.469 1.00 0.00 H new ATOM 1383 N ARG A 100 -26.087 12.892 18.058 1.00 0.00 N ATOM 1384 CA ARG A 100 -27.340 12.727 17.321 1.00 0.00 C ATOM 1385 C ARG A 100 -27.461 13.668 16.140 1.00 0.00 C ATOM 1386 O ARG A 100 -27.306 14.869 16.272 1.00 0.00 O ATOM 1387 CB ARG A 100 -28.521 12.911 18.241 1.00 0.00 C ATOM 1388 CG ARG A 100 -29.886 12.789 17.532 1.00 0.00 C ATOM 1389 CD ARG A 100 -30.988 12.640 18.558 1.00 0.00 C ATOM 1390 NE ARG A 100 -32.302 12.559 17.975 1.00 0.00 N ATOM 1391 CZ ARG A 100 -33.018 13.584 17.561 1.00 0.00 C ATOM 1392 NH1 ARG A 100 -34.158 13.382 16.962 1.00 0.00 N ATOM 1393 NH2 ARG A 100 -32.630 14.845 17.753 1.00 0.00 N ATOM 0 H ARG A 100 -26.149 13.487 18.884 1.00 0.00 H new ATOM 0 HA ARG A 100 -27.332 11.712 16.925 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -28.468 12.169 19.038 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -28.453 13.891 18.713 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -30.066 13.671 16.917 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -29.882 11.929 16.862 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -30.805 11.743 19.150 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -30.954 13.487 19.243 1.00 0.00 H new ATOM 0 HE ARG A 100 -32.712 11.631 17.874 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -34.495 12.431 16.814 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -34.713 14.175 16.641 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -31.752 15.041 18.235 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -33.211 15.614 17.418 1.00 0.00 H new ATOM 1407 N ILE A 101 -27.860 13.113 14.969 1.00 0.00 N ATOM 1408 CA ILE A 101 -28.094 13.902 13.769 1.00 0.00 C ATOM 1409 C ILE A 101 -29.578 13.762 13.423 1.00 0.00 C ATOM 1410 O ILE A 101 -30.051 12.679 12.971 1.00 0.00 O ATOM 1411 CB ILE A 101 -27.272 13.290 12.584 1.00 0.00 C ATOM 1412 CG1 ILE A 101 -25.820 13.147 12.934 1.00 0.00 C ATOM 1413 CG2 ILE A 101 -27.563 13.999 11.294 1.00 0.00 C ATOM 1414 CD1 ILE A 101 -25.218 14.434 13.248 1.00 0.00 C ATOM 0 H ILE A 101 -28.023 12.114 14.846 1.00 0.00 H new ATOM 0 HA ILE A 101 -27.806 14.941 13.929 1.00 0.00 H new ATOM 0 HB ILE A 101 -27.604 12.266 12.411 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -25.715 12.477 13.787 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -25.287 12.688 12.101 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -26.977 13.550 10.492 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -28.624 13.910 11.061 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -27.300 15.052 11.390 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -24.166 14.293 13.497 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -25.301 15.095 12.385 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -25.735 14.880 14.098 1.00 0.00 H new ATOM 1426 N PRO A 102 -30.420 14.775 13.712 1.00 0.00 N ATOM 1427 CA PRO A 102 -31.843 14.667 13.443 1.00 0.00 C ATOM 1428 C PRO A 102 -32.162 14.376 11.989 1.00 0.00 C ATOM 1429 O PRO A 102 -31.548 14.910 11.106 1.00 0.00 O ATOM 1430 CB PRO A 102 -32.323 16.097 13.808 1.00 0.00 C ATOM 1431 CG PRO A 102 -31.315 16.602 14.740 1.00 0.00 C ATOM 1432 CD PRO A 102 -30.008 16.083 14.278 1.00 0.00 C ATOM 0 HA PRO A 102 -32.311 13.849 13.991 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -32.395 16.728 12.922 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -33.312 16.078 14.267 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -31.315 17.692 14.756 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -31.526 16.269 15.756 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -29.545 16.730 13.533 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -29.293 15.975 15.094 1.00 0.00 H new ATOM 1440 N ALA A 103 -33.227 13.642 11.786 1.00 0.00 N ATOM 1441 CA ALA A 103 -33.776 13.326 10.426 1.00 0.00 C ATOM 1442 C ALA A 103 -33.953 14.662 9.702 1.00 0.00 C ATOM 1443 O ALA A 103 -34.468 15.613 10.282 1.00 0.00 O ATOM 1444 CB ALA A 103 -35.061 12.545 10.547 1.00 0.00 C ATOM 0 H ALA A 103 -33.766 13.228 12.546 1.00 0.00 H new ATOM 0 HA ALA A 103 -33.102 12.691 9.851 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -35.447 12.323 9.552 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -34.871 11.613 11.079 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -35.794 13.134 11.098 1.00 0.00 H new ATOM 1450 N GLY A 104 -33.473 14.678 8.478 1.00 0.00 N ATOM 1451 CA GLY A 104 -33.579 15.886 7.659 1.00 0.00 C ATOM 1452 C GLY A 104 -32.456 16.876 7.764 1.00 0.00 C ATOM 1453 O GLY A 104 -32.399 17.829 6.939 1.00 0.00 O ATOM 0 H GLY A 104 -33.012 13.889 8.026 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -33.668 15.582 6.616 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -34.506 16.395 7.923 1.00 0.00 H new ATOM 1457 N SER A 105 -31.615 16.787 8.825 1.00 0.00 N ATOM 1458 CA SER A 105 -30.538 17.708 9.052 1.00 0.00 C ATOM 1459 C SER A 105 -29.444 17.484 7.968 1.00 0.00 C ATOM 1460 O SER A 105 -29.103 16.319 7.732 1.00 0.00 O ATOM 1461 CB SER A 105 -29.910 17.457 10.406 1.00 0.00 C ATOM 1462 OG SER A 105 -28.844 18.324 10.543 1.00 0.00 O ATOM 0 H SER A 105 -31.689 16.059 9.536 1.00 0.00 H new ATOM 0 HA SER A 105 -30.930 18.724 9.009 1.00 0.00 H new ATOM 0 HB2 SER A 105 -30.638 17.618 11.201 1.00 0.00 H new ATOM 0 HB3 SER A 105 -29.574 16.423 10.486 1.00 0.00 H new ATOM 0 HG SER A 105 -29.179 19.235 10.679 1.00 0.00 H new ATOM 1468 N GLU A 106 -28.963 18.533 7.330 1.00 0.00 N ATOM 1469 CA GLU A 106 -27.904 18.451 6.346 1.00 0.00 C ATOM 1470 C GLU A 106 -26.627 18.350 7.150 1.00 0.00 C ATOM 1471 O GLU A 106 -26.319 19.248 7.961 1.00 0.00 O ATOM 1472 CB GLU A 106 -27.890 19.722 5.485 1.00 0.00 C ATOM 1473 CG GLU A 106 -26.893 19.759 4.368 1.00 0.00 C ATOM 1474 CD GLU A 106 -27.342 20.595 3.134 1.00 0.00 C ATOM 1475 OE1 GLU A 106 -28.468 20.336 2.601 1.00 0.00 O ATOM 1476 OE2 GLU A 106 -26.529 21.482 2.691 1.00 0.00 O ATOM 0 H GLU A 106 -29.304 19.482 7.484 1.00 0.00 H new ATOM 0 HA GLU A 106 -28.030 17.604 5.672 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -28.884 19.858 5.060 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -27.703 20.575 6.138 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -25.956 20.167 4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -26.689 18.738 4.045 1.00 0.00 H new ATOM 1483 N HIS A 107 -25.936 17.210 7.003 1.00 0.00 N ATOM 1484 CA HIS A 107 -24.747 16.947 7.809 1.00 0.00 C ATOM 1485 C HIS A 107 -23.644 16.197 7.074 1.00 0.00 C ATOM 1486 O HIS A 107 -23.891 15.467 6.114 1.00 0.00 O ATOM 1487 CB HIS A 107 -25.166 16.000 8.990 1.00 0.00 C ATOM 1488 CG HIS A 107 -24.877 14.535 8.599 1.00 0.00 C ATOM 1489 ND1 HIS A 107 -23.574 14.144 8.299 1.00 0.00 N ATOM 1490 CD2 HIS A 107 -25.656 13.430 8.287 1.00 0.00 C ATOM 1491 CE1 HIS A 107 -23.603 12.908 7.801 1.00 0.00 C ATOM 1492 NE2 HIS A 107 -24.804 12.432 7.796 1.00 0.00 N ATOM 0 H HIS A 107 -26.179 16.470 6.344 1.00 0.00 H new ATOM 0 HA HIS A 107 -24.367 17.923 8.110 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -24.616 16.262 9.894 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -26.225 16.126 9.214 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -26.727 13.353 8.402 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -22.734 12.373 7.447 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -25.081 11.499 7.490 1.00 0.00 H new ATOM 1500 N CYS A 108 -22.455 16.247 7.681 1.00 0.00 N ATOM 1501 CA CYS A 108 -21.319 15.412 7.232 1.00 0.00 C ATOM 1502 C CYS A 108 -20.314 15.476 8.328 1.00 0.00 C ATOM 1503 O CYS A 108 -20.417 16.313 9.284 1.00 0.00 O ATOM 1504 CB CYS A 108 -20.740 16.009 5.961 1.00 0.00 C ATOM 1505 SG CYS A 108 -20.394 17.696 5.979 1.00 0.00 S ATOM 0 H CYS A 108 -22.247 16.849 8.478 1.00 0.00 H new ATOM 0 HA CYS A 108 -21.616 14.384 7.023 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -19.819 15.476 5.725 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -21.438 15.815 5.147 1.00 0.00 H new ATOM 0 HG CYS A 108 -19.906 18.051 4.828 1.00 0.00 H new ATOM 1511 N PHE A 109 -19.312 14.604 8.240 1.00 0.00 N ATOM 1512 CA PHE A 109 -18.180 14.654 9.225 1.00 0.00 C ATOM 1513 C PHE A 109 -16.835 14.652 8.489 1.00 0.00 C ATOM 1514 O PHE A 109 -16.706 14.212 7.298 1.00 0.00 O ATOM 1515 CB PHE A 109 -18.215 13.539 10.278 1.00 0.00 C ATOM 1516 CG PHE A 109 -17.665 12.198 9.821 1.00 0.00 C ATOM 1517 CD1 PHE A 109 -16.341 11.798 10.177 1.00 0.00 C ATOM 1518 CD2 PHE A 109 -18.437 11.321 9.070 1.00 0.00 C ATOM 1519 CE1 PHE A 109 -15.794 10.649 9.765 1.00 0.00 C ATOM 1520 CE2 PHE A 109 -17.844 10.082 8.689 1.00 0.00 C ATOM 1521 CZ PHE A 109 -16.551 9.743 9.052 1.00 0.00 C ATOM 0 H PHE A 109 -19.239 13.872 7.533 1.00 0.00 H new ATOM 0 HA PHE A 109 -18.303 15.587 9.776 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -17.649 13.867 11.150 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -19.247 13.399 10.601 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -15.756 12.452 10.806 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -19.449 11.569 8.785 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -14.761 10.431 9.990 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -18.421 9.386 8.099 1.00 0.00 H new ATOM 0 HZ PHE A 109 -16.141 8.782 8.780 1.00 0.00 H new ATOM 1531 N LEU A 110 -15.851 15.139 9.203 1.00 0.00 N ATOM 1532 CA LEU A 110 -14.435 15.210 8.784 1.00 0.00 C ATOM 1533 C LEU A 110 -13.570 14.684 9.891 1.00 0.00 C ATOM 1534 O LEU A 110 -13.593 15.207 11.002 1.00 0.00 O ATOM 1535 CB LEU A 110 -14.030 16.600 8.350 1.00 0.00 C ATOM 1536 CG LEU A 110 -12.567 16.777 7.990 1.00 0.00 C ATOM 1537 CD1 LEU A 110 -12.258 15.996 6.721 1.00 0.00 C ATOM 1538 CD2 LEU A 110 -12.140 18.263 7.970 1.00 0.00 C ATOM 0 H LEU A 110 -16.001 15.519 10.138 1.00 0.00 H new ATOM 0 HA LEU A 110 -14.299 14.584 7.902 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -14.634 16.882 7.487 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.275 17.297 9.152 1.00 0.00 H new ATOM 0 HG LEU A 110 -11.942 16.351 8.775 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -11.207 16.123 6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -12.466 14.939 6.885 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -12.880 16.366 5.906 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.085 18.335 7.707 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -12.735 18.803 7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -12.299 18.701 8.956 1.00 0.00 H new ATOM 1550 N THR A 111 -12.678 13.743 9.584 1.00 0.00 N ATOM 1551 CA THR A 111 -11.699 13.272 10.524 1.00 0.00 C ATOM 1552 C THR A 111 -10.592 14.264 10.759 1.00 0.00 C ATOM 1553 O THR A 111 -9.932 14.607 9.795 1.00 0.00 O ATOM 1554 CB THR A 111 -11.133 11.901 10.144 1.00 0.00 C ATOM 1555 OG1 THR A 111 -12.194 10.974 9.913 1.00 0.00 O ATOM 1556 CG2 THR A 111 -10.262 11.321 11.243 1.00 0.00 C ATOM 0 H THR A 111 -12.626 13.293 8.670 1.00 0.00 H new ATOM 0 HA THR A 111 -12.234 13.156 11.466 1.00 0.00 H new ATOM 0 HB THR A 111 -10.535 12.052 9.245 1.00 0.00 H new ATOM 0 HG1 THR A 111 -11.975 10.412 9.141 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.882 10.348 10.931 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.425 11.992 11.437 1.00 0.00 H new ATOM 0 HG23 THR A 111 -10.852 11.205 12.152 1.00 0.00 H new ATOM 1564 N LEU A 112 -10.476 14.798 11.968 1.00 0.00 N ATOM 1565 CA LEU A 112 -9.350 15.747 12.270 1.00 0.00 C ATOM 1566 C LEU A 112 -8.168 15.069 12.939 1.00 0.00 C ATOM 1567 O LEU A 112 -7.046 15.538 12.822 1.00 0.00 O ATOM 1568 CB LEU A 112 -9.809 16.871 13.211 1.00 0.00 C ATOM 1569 CG LEU A 112 -11.021 17.624 12.766 1.00 0.00 C ATOM 1570 CD1 LEU A 112 -11.400 18.711 13.785 1.00 0.00 C ATOM 1571 CD2 LEU A 112 -10.882 18.266 11.397 1.00 0.00 C ATOM 0 H LEU A 112 -11.109 14.616 12.747 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.044 16.141 11.301 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.009 16.441 14.192 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.988 17.577 13.334 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.808 16.873 12.695 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -12.285 19.244 13.437 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.611 18.248 14.749 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.573 19.413 13.893 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.803 18.793 11.147 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.052 18.972 11.409 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.692 17.494 10.651 1.00 0.00 H new ATOM 1583 N GLU A 113 -8.364 13.910 13.629 1.00 0.00 N ATOM 1584 CA GLU A 113 -7.292 13.183 14.251 1.00 0.00 C ATOM 1585 C GLU A 113 -7.750 11.705 14.310 1.00 0.00 C ATOM 1586 O GLU A 113 -8.943 11.446 14.602 1.00 0.00 O ATOM 1587 CB GLU A 113 -7.023 13.601 15.692 1.00 0.00 C ATOM 1588 CG GLU A 113 -5.737 12.981 16.238 1.00 0.00 C ATOM 1589 CD GLU A 113 -4.563 13.223 15.311 1.00 0.00 C ATOM 1590 OE1 GLU A 113 -4.203 14.436 15.238 1.00 0.00 O ATOM 1591 OE2 GLU A 113 -4.234 12.361 14.456 1.00 0.00 O ATOM 0 H GLU A 113 -9.280 13.479 13.752 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.385 13.366 13.674 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.953 14.687 15.747 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.864 13.303 16.319 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.518 13.401 17.220 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -5.879 11.909 16.374 1.00 0.00 H new ATOM 1598 N ALA A 114 -6.822 10.782 14.115 1.00 0.00 N ATOM 1599 CA ALA A 114 -7.144 9.348 14.257 1.00 0.00 C ATOM 1600 C ALA A 114 -5.857 8.579 14.440 1.00 0.00 C ATOM 1601 O ALA A 114 -4.751 9.037 14.065 1.00 0.00 O ATOM 1602 CB ALA A 114 -7.937 8.874 13.078 1.00 0.00 C ATOM 0 H ALA A 114 -5.854 10.981 13.862 1.00 0.00 H new ATOM 0 HA ALA A 114 -7.767 9.180 15.135 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -8.167 7.815 13.196 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -8.865 9.442 13.012 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -7.357 9.020 12.167 1.00 0.00 H new ATOM 1608 N GLU A 115 -5.956 7.558 15.231 1.00 0.00 N ATOM 1609 CA GLU A 115 -4.928 6.519 15.388 1.00 0.00 C ATOM 1610 C GLU A 115 -5.376 5.256 14.744 1.00 0.00 C ATOM 1611 O GLU A 115 -6.569 5.081 14.372 1.00 0.00 O ATOM 1612 CB GLU A 115 -4.588 6.352 16.865 1.00 0.00 C ATOM 1613 CG GLU A 115 -5.782 6.039 17.697 1.00 0.00 C ATOM 1614 CD GLU A 115 -5.555 5.712 19.169 1.00 0.00 C ATOM 1615 OE1 GLU A 115 -4.401 5.414 19.589 1.00 0.00 O ATOM 1616 OE2 GLU A 115 -6.516 5.700 19.901 1.00 0.00 O ATOM 0 H GLU A 115 -6.776 7.398 15.816 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.010 6.817 14.882 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -3.853 5.555 16.977 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.124 7.267 17.233 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.460 6.890 17.643 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.296 5.193 17.241 1.00 0.00 H new ATOM 1623 N VAL A 116 -4.478 4.289 14.693 1.00 0.00 N ATOM 1624 CA VAL A 116 -4.845 2.925 14.244 1.00 0.00 C ATOM 1625 C VAL A 116 -5.923 2.414 15.215 1.00 0.00 C ATOM 1626 O VAL A 116 -5.822 2.476 16.458 1.00 0.00 O ATOM 1627 CB VAL A 116 -3.619 1.944 14.275 1.00 0.00 C ATOM 1628 CG1 VAL A 116 -4.091 0.491 13.993 1.00 0.00 C ATOM 1629 CG2 VAL A 116 -2.589 2.341 13.255 1.00 0.00 C ATOM 0 H VAL A 116 -3.497 4.403 14.950 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.199 2.965 13.214 1.00 0.00 H new ATOM 0 HB VAL A 116 -3.169 1.996 15.266 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.233 -0.181 14.017 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -4.811 0.188 14.754 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -4.561 0.445 13.010 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.750 1.647 13.296 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -3.033 2.315 12.260 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.236 3.350 13.468 1.00 0.00 H new ATOM 1639 N GLY A 117 -7.043 1.980 14.639 1.00 0.00 N ATOM 1640 CA GLY A 117 -8.102 1.566 15.444 1.00 0.00 C ATOM 1641 C GLY A 117 -9.220 2.563 15.755 1.00 0.00 C ATOM 1642 O GLY A 117 -10.129 2.228 16.454 1.00 0.00 O ATOM 0 H GLY A 117 -7.203 1.920 13.633 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -8.557 0.696 14.971 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.684 1.230 16.393 1.00 0.00 H new ATOM 1646 N SER A 118 -9.109 3.826 15.303 1.00 0.00 N ATOM 1647 CA SER A 118 -10.198 4.763 15.452 1.00 0.00 C ATOM 1648 C SER A 118 -11.287 4.333 14.518 1.00 0.00 C ATOM 1649 O SER A 118 -11.041 4.128 13.319 1.00 0.00 O ATOM 1650 CB SER A 118 -9.720 6.178 15.073 1.00 0.00 C ATOM 1651 OG SER A 118 -8.677 6.560 15.932 1.00 0.00 O ATOM 0 H SER A 118 -8.281 4.202 14.840 1.00 0.00 H new ATOM 0 HA SER A 118 -10.555 4.782 16.482 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.379 6.194 14.038 1.00 0.00 H new ATOM 0 HB3 SER A 118 -10.546 6.886 15.147 1.00 0.00 H new ATOM 0 HG SER A 118 -8.961 6.445 16.863 1.00 0.00 H new ATOM 1657 N TYR A 119 -12.536 4.352 14.996 1.00 0.00 N ATOM 1658 CA TYR A 119 -13.736 4.049 14.185 1.00 0.00 C ATOM 1659 C TYR A 119 -14.788 5.113 14.362 1.00 0.00 C ATOM 1660 O TYR A 119 -15.030 5.591 15.453 1.00 0.00 O ATOM 1661 CB TYR A 119 -14.354 2.682 14.540 1.00 0.00 C ATOM 1662 CG TYR A 119 -13.611 1.464 13.966 1.00 0.00 C ATOM 1663 CD1 TYR A 119 -12.529 0.887 14.566 1.00 0.00 C ATOM 1664 CD2 TYR A 119 -14.005 0.928 12.748 1.00 0.00 C ATOM 1665 CE1 TYR A 119 -11.870 -0.154 13.935 1.00 0.00 C ATOM 1666 CE2 TYR A 119 -13.371 -0.143 12.152 1.00 0.00 C ATOM 1667 CZ TYR A 119 -12.280 -0.703 12.769 1.00 0.00 C ATOM 1668 OH TYR A 119 -11.597 -1.768 12.099 1.00 0.00 O ATOM 0 H TYR A 119 -12.752 4.580 15.966 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.402 4.021 13.148 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.391 2.588 15.625 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.384 2.662 14.183 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -12.189 1.241 15.528 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.850 1.371 12.241 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -10.979 -0.550 14.400 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.729 -0.536 11.212 1.00 0.00 H new ATOM 0 HH TYR A 119 -12.078 -2.000 11.277 1.00 0.00 H new ATOM 1678 N CYS A 120 -15.500 5.441 13.282 1.00 0.00 N ATOM 1679 CA CYS A 120 -16.748 6.173 13.352 1.00 0.00 C ATOM 1680 C CYS A 120 -17.816 5.297 12.686 1.00 0.00 C ATOM 1681 O CYS A 120 -17.587 4.864 11.534 1.00 0.00 O ATOM 1682 CB CYS A 120 -16.612 7.480 12.672 1.00 0.00 C ATOM 1683 SG CYS A 120 -18.158 8.496 12.869 1.00 0.00 S ATOM 0 H CYS A 120 -15.217 5.201 12.332 1.00 0.00 H new ATOM 0 HA CYS A 120 -17.029 6.385 14.384 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -15.761 8.022 13.084 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -16.407 7.324 11.613 1.00 0.00 H new ATOM 0 HG CYS A 120 -18.008 9.637 12.264 1.00 0.00 H new ATOM 1689 N PHE A 121 -18.933 5.088 13.352 1.00 0.00 N ATOM 1690 CA PHE A 121 -20.115 4.422 12.821 1.00 0.00 C ATOM 1691 C PHE A 121 -21.310 5.345 12.836 1.00 0.00 C ATOM 1692 O PHE A 121 -21.378 6.221 13.720 1.00 0.00 O ATOM 1693 CB PHE A 121 -20.441 3.182 13.600 1.00 0.00 C ATOM 1694 CG PHE A 121 -19.343 2.172 13.688 1.00 0.00 C ATOM 1695 CD1 PHE A 121 -18.589 2.108 14.852 1.00 0.00 C ATOM 1696 CD2 PHE A 121 -19.073 1.335 12.558 1.00 0.00 C ATOM 1697 CE1 PHE A 121 -17.555 1.177 14.987 1.00 0.00 C ATOM 1698 CE2 PHE A 121 -17.985 0.397 12.697 1.00 0.00 C ATOM 1699 CZ PHE A 121 -17.344 0.345 13.905 1.00 0.00 C ATOM 0 H PHE A 121 -19.052 5.389 14.319 1.00 0.00 H new ATOM 0 HA PHE A 121 -19.888 4.144 11.792 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -20.726 3.473 14.611 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -21.312 2.708 13.148 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -18.804 2.787 15.664 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -19.653 1.402 11.649 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -16.957 1.112 15.884 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -17.688 -0.241 11.878 1.00 0.00 H new ATOM 0 HZ PHE A 121 -16.597 -0.425 14.024 1.00 0.00 H new ATOM 1709 N GLY A 122 -22.215 5.128 11.900 1.00 0.00 N ATOM 1710 CA GLY A 122 -23.451 5.878 11.813 1.00 0.00 C ATOM 1711 C GLY A 122 -24.543 4.856 12.042 1.00 0.00 C ATOM 1712 O GLY A 122 -24.640 3.890 11.290 1.00 0.00 O ATOM 0 H GLY A 122 -22.111 4.420 11.173 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -23.487 6.669 12.562 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.555 6.356 10.839 1.00 0.00 H new ATOM 1716 N ILE A 123 -25.358 5.040 13.074 1.00 0.00 N ATOM 1717 CA ILE A 123 -26.425 4.085 13.371 1.00 0.00 C ATOM 1718 C ILE A 123 -27.692 4.758 12.940 1.00 0.00 C ATOM 1719 O ILE A 123 -28.038 5.815 13.490 1.00 0.00 O ATOM 1720 CB ILE A 123 -26.532 3.723 14.845 1.00 0.00 C ATOM 1721 CG1 ILE A 123 -25.263 2.935 15.362 1.00 0.00 C ATOM 1722 CG2 ILE A 123 -27.769 2.866 15.058 1.00 0.00 C ATOM 1723 CD1 ILE A 123 -24.066 3.690 15.928 1.00 0.00 C ATOM 0 H ILE A 123 -25.304 5.832 13.715 1.00 0.00 H new ATOM 0 HA ILE A 123 -26.223 3.148 12.853 1.00 0.00 H new ATOM 0 HB ILE A 123 -26.599 4.652 15.410 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -25.604 2.246 16.134 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -24.899 2.329 14.532 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -27.852 2.603 16.112 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -28.655 3.423 14.752 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -27.689 1.957 14.462 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -23.297 2.979 16.229 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -23.664 4.358 15.166 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -24.380 4.273 16.794 1.00 0.00 H new ATOM 1735 N LEU A 124 -28.321 4.240 11.873 1.00 0.00 N ATOM 1736 CA LEU A 124 -29.531 4.888 11.281 1.00 0.00 C ATOM 1737 C LEU A 124 -30.741 4.294 11.896 1.00 0.00 C ATOM 1738 O LEU A 124 -30.912 3.104 11.887 1.00 0.00 O ATOM 1739 CB LEU A 124 -29.513 4.638 9.801 1.00 0.00 C ATOM 1740 CG LEU A 124 -28.407 5.389 9.028 1.00 0.00 C ATOM 1741 CD1 LEU A 124 -27.904 4.598 7.823 1.00 0.00 C ATOM 1742 CD2 LEU A 124 -28.789 6.822 8.640 1.00 0.00 C ATOM 0 H LEU A 124 -28.027 3.386 11.399 1.00 0.00 H new ATOM 0 HA LEU A 124 -29.536 5.962 11.469 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -29.394 3.568 9.629 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -30.481 4.921 9.388 1.00 0.00 H new ATOM 0 HG LEU A 124 -27.580 5.480 9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -27.128 5.168 7.312 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -27.494 3.645 8.158 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -28.731 4.415 7.137 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -27.963 7.285 8.100 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -29.673 6.803 8.003 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -29.003 7.398 9.540 1.00 0.00 H new ATOM 1754 N LEU A 125 -31.606 5.117 12.522 1.00 0.00 N ATOM 1755 CA LEU A 125 -32.691 4.654 13.336 1.00 0.00 C ATOM 1756 C LEU A 125 -33.939 4.425 12.488 1.00 0.00 C ATOM 1757 O LEU A 125 -34.933 5.111 12.592 1.00 0.00 O ATOM 1758 CB LEU A 125 -32.959 5.604 14.517 1.00 0.00 C ATOM 1759 CG LEU A 125 -31.776 5.752 15.462 1.00 0.00 C ATOM 1760 CD1 LEU A 125 -31.974 6.771 16.579 1.00 0.00 C ATOM 1761 CD2 LEU A 125 -31.306 4.430 16.055 1.00 0.00 C ATOM 0 H LEU A 125 -31.549 6.134 12.460 1.00 0.00 H new ATOM 0 HA LEU A 125 -32.406 3.695 13.768 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -33.227 6.586 14.128 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -33.818 5.238 15.079 1.00 0.00 H new ATOM 0 HG LEU A 125 -30.994 6.140 14.809 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -31.080 6.807 17.201 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -32.155 7.755 16.146 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -32.829 6.480 17.189 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -30.460 4.609 16.719 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -32.120 3.974 16.619 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -31.001 3.759 15.252 1.00 0.00 H new ATOM 1773 N GLY A 126 -33.855 3.466 11.629 1.00 0.00 N ATOM 1774 CA GLY A 126 -34.935 3.131 10.681 1.00 0.00 C ATOM 1775 C GLY A 126 -34.406 2.257 9.620 1.00 0.00 C ATOM 1776 O GLY A 126 -33.161 2.056 9.471 1.00 0.00 O ATOM 0 H GLY A 126 -33.034 2.867 11.541 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -35.751 2.632 11.204 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -35.346 4.042 10.245 1.00 0.00 H new ATOM 1780 N ASP A 127 -35.352 1.797 8.798 1.00 0.00 N ATOM 1781 CA ASP A 127 -34.951 0.942 7.719 1.00 0.00 C ATOM 1782 C ASP A 127 -34.874 1.584 6.326 1.00 0.00 C ATOM 1783 O ASP A 127 -34.584 0.868 5.367 1.00 0.00 O ATOM 1784 CB ASP A 127 -35.785 -0.322 7.782 1.00 0.00 C ATOM 1785 CG ASP A 127 -37.228 -0.100 7.395 1.00 0.00 C ATOM 1786 OD1 ASP A 127 -37.559 1.048 7.020 1.00 0.00 O ATOM 1787 OD2 ASP A 127 -37.994 -1.106 7.497 1.00 0.00 O ATOM 0 H ASP A 127 -36.350 1.998 8.864 1.00 0.00 H new ATOM 0 HA ASP A 127 -33.899 0.699 7.871 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -35.349 -1.071 7.121 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -35.744 -0.727 8.793 1.00 0.00 H new ATOM 1792 N ARG A 128 -35.052 2.906 6.190 1.00 0.00 N ATOM 1793 CA ARG A 128 -34.861 3.609 4.903 1.00 0.00 C ATOM 1794 C ARG A 128 -33.670 4.539 4.929 1.00 0.00 C ATOM 1795 O ARG A 128 -33.261 5.042 6.001 1.00 0.00 O ATOM 1796 CB ARG A 128 -36.078 4.445 4.482 1.00 0.00 C ATOM 1797 CG ARG A 128 -37.404 4.034 5.089 1.00 0.00 C ATOM 1798 CD ARG A 128 -38.141 5.246 5.636 1.00 0.00 C ATOM 1799 NE ARG A 128 -38.462 6.223 4.590 1.00 0.00 N ATOM 1800 CZ ARG A 128 -39.030 7.411 4.808 1.00 0.00 C ATOM 1801 NH1 ARG A 128 -39.274 8.218 3.787 1.00 0.00 N ATOM 1802 NH2 ARG A 128 -39.356 7.802 6.040 1.00 0.00 N ATOM 0 H ARG A 128 -35.330 3.517 6.958 1.00 0.00 H new ATOM 0 HA ARG A 128 -34.704 2.806 4.183 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -35.888 5.486 4.743 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -36.168 4.400 3.397 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -38.017 3.538 4.336 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -37.236 3.312 5.889 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -39.062 4.920 6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -37.530 5.725 6.402 1.00 0.00 H new ATOM 0 HE ARG A 128 -38.235 5.977 3.627 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -39.028 7.931 2.840 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -39.708 9.127 3.948 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -39.172 7.190 6.835 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -39.789 8.713 6.188 1.00 0.00 H new ATOM 1816 N LEU A 129 -33.127 4.754 3.728 1.00 0.00 N ATOM 1817 CA LEU A 129 -32.134 5.788 3.435 1.00 0.00 C ATOM 1818 C LEU A 129 -32.785 6.844 2.508 1.00 0.00 C ATOM 1819 O LEU A 129 -32.178 7.891 2.214 1.00 0.00 O ATOM 1820 CB LEU A 129 -30.914 5.194 2.715 1.00 0.00 C ATOM 1821 CG LEU A 129 -30.032 4.136 3.374 1.00 0.00 C ATOM 1822 CD1 LEU A 129 -29.016 3.595 2.384 1.00 0.00 C ATOM 1823 CD2 LEU A 129 -29.343 4.752 4.570 1.00 0.00 C ATOM 1824 OXT LEU A 129 -33.926 6.661 2.012 1.00 0.00 O ATOM 0 H LEU A 129 -33.374 4.197 2.910 1.00 0.00 H new ATOM 0 HA LEU A 129 -31.804 6.233 4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -31.276 4.766 1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -30.264 6.029 2.453 1.00 0.00 H new ATOM 0 HG LEU A 129 -30.648 3.299 3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -28.397 2.842 2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -29.536 3.144 1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -28.385 4.409 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -28.710 4.006 5.049 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -28.730 5.592 4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -30.092 5.103 5.280 1.00 0.00 H new