USER MOD reduce.3.24.130724 H: found=0, std=0, add=1141, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1141 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 118 SER OG : rot -97:sc= 1.21 USER MOD Set 1.2: A 122 THR OG1 : rot 95:sc= 0.979 USER MOD Set 2.1: A 99 HIS : no HE2:sc= -0.91! C(o=0.18!,f=-4!) USER MOD Set 2.2: A 114 SER OG : rot -82:sc= 1.02 USER MOD Set 2.3: A 115 TYR OH : rot -39:sc= 0.0701 USER MOD Set 3.1: A 70 TYR OH : rot 121:sc= 0.208 USER MOD Set 3.2: A 103 TYR OH : rot -33:sc= 0.204 USER MOD Set 4.1: A 24 GLN : amide:sc= -0.272 K(o=-0.27,f=-1.5) USER MOD Set 4.2: A 64 TYR OH : rot 165:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 142:sc= 0.426 (180deg=-1.38!) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 10 SER OG : rot 180:sc= -0.192 USER MOD Single : A 16 THR OG1 : rot 78:sc= 1.11 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -1.39 K(o=-1.4,f=-0.0011) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0.00267 USER MOD Single : A 42 SER OG : rot 85:sc= 1.21 USER MOD Single : A 46 ASN : amide:sc= -0.0145 K(o=-0.014,f=-0.93) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -164:sc= 2.42 (180deg=1.76) USER MOD Single : A 61 SER OG : rot 112:sc= 1.26 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 151:sc= -0.083 (180deg=-0.393) USER MOD Single : A 72 ASN : amide:sc= -0.805 K(o=-0.81,f=-2.2!) USER MOD Single : A 74 GLN : amide:sc= -0.47 K(o=-0.47,f=-1.6) USER MOD Single : A 75 THR OG1 : rot 180:sc= -1.41! USER MOD Single : A 81 ASN : amide:sc= -2.58! C(o=-2.6!,f=-7.1!) USER MOD Single : A 82 TYR OH : rot -115:sc= 1.31 USER MOD Single : A 83 LYS NZ :NH3+ 135:sc= 0.732 (180deg=0.0427) USER MOD Single : A 84 HIS : no HD1:sc= 1.21 K(o=1.2,f=-3.5!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= 0.251 K(o=0.25,f=-1.3!) USER MOD Single : A 121 TYR OH : rot -176:sc= 1.26 USER MOD Single : A 123 ASN : amide:sc= -0.0141 K(o=-0.014,f=0.52) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= -0.0502 X(o=-0.05,f=0) USER MOD Single : A 139 HIS : no HE2:sc= 0.571 K(o=0.57,f=-4.9!) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 142 HIS : no HD1:sc= -0.0492 X(o=-0.049,f=0) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.292 7.233 -13.720 1.00 0.00 N ATOM 2 CA MET A 1 -10.490 5.986 -14.508 1.00 0.00 C ATOM 3 C MET A 1 -10.206 4.754 -13.647 1.00 0.00 C ATOM 4 O MET A 1 -11.082 3.904 -13.485 1.00 0.00 O ATOM 5 CB MET A 1 -9.628 5.980 -15.782 1.00 0.00 C ATOM 6 CG MET A 1 -10.045 7.012 -16.817 1.00 0.00 C ATOM 7 SD MET A 1 -9.853 8.710 -16.236 1.00 0.00 S ATOM 8 CE MET A 1 -10.422 9.617 -17.674 1.00 0.00 C ATOM 0 H1 MET A 1 -9.859 7.960 -14.324 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.211 7.574 -13.373 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.668 7.037 -12.912 1.00 0.00 H new ATOM 0 HA MET A 1 -11.533 5.952 -14.821 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.589 6.157 -15.506 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.673 4.989 -16.234 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.451 6.873 -17.720 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.086 6.843 -17.091 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.365 10.687 -17.475 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.793 9.373 -18.530 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.454 9.343 -17.892 1.00 0.00 H new ATOM 20 N PRO A 2 -8.987 4.618 -13.079 1.00 0.00 N ATOM 21 CA PRO A 2 -8.708 3.580 -12.088 1.00 0.00 C ATOM 22 C PRO A 2 -9.280 3.969 -10.732 1.00 0.00 C ATOM 23 O PRO A 2 -9.880 5.035 -10.597 1.00 0.00 O ATOM 24 CB PRO A 2 -7.185 3.538 -12.036 1.00 0.00 C ATOM 25 CG PRO A 2 -6.770 4.927 -12.363 1.00 0.00 C ATOM 26 CD PRO A 2 -7.783 5.436 -13.352 1.00 0.00 C ATOM 0 HA PRO A 2 -9.152 2.617 -12.342 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -6.828 3.237 -11.051 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -6.782 2.823 -12.753 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -6.750 5.550 -11.469 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -5.766 4.945 -12.787 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -7.981 6.498 -13.211 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -7.438 5.310 -14.378 1.00 0.00 H new ATOM 34 N VAL A 3 -9.124 3.109 -9.736 1.00 0.00 N ATOM 35 CA VAL A 3 -9.592 3.440 -8.397 1.00 0.00 C ATOM 36 C VAL A 3 -8.761 4.586 -7.820 1.00 0.00 C ATOM 37 O VAL A 3 -7.649 4.383 -7.329 1.00 0.00 O ATOM 38 CB VAL A 3 -9.532 2.226 -7.447 1.00 0.00 C ATOM 39 CG1 VAL A 3 -10.218 2.547 -6.128 1.00 0.00 C ATOM 40 CG2 VAL A 3 -10.159 1.001 -8.098 1.00 0.00 C ATOM 0 H VAL A 3 -8.685 2.193 -9.825 1.00 0.00 H new ATOM 0 HA VAL A 3 -10.635 3.745 -8.482 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.485 2.002 -7.242 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -10.166 1.679 -5.470 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -9.718 3.392 -5.654 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -11.262 2.800 -6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -10.106 0.157 -7.411 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -11.202 1.210 -8.337 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -9.619 0.759 -9.013 1.00 0.00 H new ATOM 50 N GLU A 4 -9.302 5.789 -7.906 1.00 0.00 N ATOM 51 CA GLU A 4 -8.609 6.982 -7.453 1.00 0.00 C ATOM 52 C GLU A 4 -9.563 7.864 -6.660 1.00 0.00 C ATOM 53 O GLU A 4 -10.724 8.030 -7.038 1.00 0.00 O ATOM 54 CB GLU A 4 -8.027 7.753 -8.653 1.00 0.00 C ATOM 55 CG GLU A 4 -9.062 8.139 -9.706 1.00 0.00 C ATOM 56 CD GLU A 4 -8.456 8.828 -10.917 1.00 0.00 C ATOM 57 OE1 GLU A 4 -8.094 10.020 -10.813 1.00 0.00 O ATOM 58 OE2 GLU A 4 -8.350 8.183 -11.988 1.00 0.00 O ATOM 0 H GLU A 4 -10.230 5.966 -8.290 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.783 6.688 -6.805 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.540 8.658 -8.289 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -7.256 7.143 -9.123 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -9.590 7.243 -10.032 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -9.802 8.799 -9.254 1.00 0.00 H new ATOM 65 N LEU A 5 -9.087 8.406 -5.552 1.00 0.00 N ATOM 66 CA LEU A 5 -9.904 9.279 -4.734 1.00 0.00 C ATOM 67 C LEU A 5 -9.675 10.727 -5.144 1.00 0.00 C ATOM 68 O LEU A 5 -8.559 11.243 -5.051 1.00 0.00 O ATOM 69 CB LEU A 5 -9.582 9.087 -3.247 1.00 0.00 C ATOM 70 CG LEU A 5 -10.548 9.779 -2.282 1.00 0.00 C ATOM 71 CD1 LEU A 5 -11.955 9.226 -2.454 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.078 9.618 -0.844 1.00 0.00 C ATOM 0 H LEU A 5 -8.141 8.256 -5.201 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.953 9.025 -4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.575 8.019 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.575 9.458 -3.058 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.566 10.844 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -12.630 9.728 -1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -12.291 9.398 -3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -11.953 8.156 -2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.778 10.117 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.029 8.558 -0.594 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.089 10.063 -0.732 1.00 0.00 H new ATOM 84 N ARG A 6 -10.725 11.370 -5.623 1.00 0.00 N ATOM 85 CA ARG A 6 -10.628 12.751 -6.071 1.00 0.00 C ATOM 86 C ARG A 6 -10.907 13.697 -4.911 1.00 0.00 C ATOM 87 O ARG A 6 -11.351 13.265 -3.846 1.00 0.00 O ATOM 88 CB ARG A 6 -11.619 13.016 -7.208 1.00 0.00 C ATOM 89 CG ARG A 6 -11.501 12.038 -8.370 1.00 0.00 C ATOM 90 CD ARG A 6 -10.117 12.074 -9.004 1.00 0.00 C ATOM 91 NE ARG A 6 -9.789 13.394 -9.545 1.00 0.00 N ATOM 92 CZ ARG A 6 -8.700 13.653 -10.269 1.00 0.00 C ATOM 93 NH1 ARG A 6 -7.854 12.679 -10.581 1.00 0.00 N ATOM 94 NH2 ARG A 6 -8.463 14.888 -10.696 1.00 0.00 N ATOM 0 H ARG A 6 -11.655 10.960 -5.712 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.617 12.925 -6.440 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -12.633 12.972 -6.811 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -11.466 14.029 -7.581 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -11.713 11.028 -8.018 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -12.252 12.277 -9.123 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -9.371 11.793 -8.260 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -10.066 11.333 -9.802 1.00 0.00 H new ATOM 0 HE ARG A 6 -10.433 14.162 -9.357 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -8.035 11.726 -10.267 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -7.023 12.884 -11.135 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -9.115 15.640 -10.470 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -7.629 15.085 -11.250 1.00 0.00 H new ATOM 108 N ALA A 7 -10.641 14.981 -5.121 1.00 0.00 N ATOM 109 CA ALA A 7 -10.908 15.996 -4.110 1.00 0.00 C ATOM 110 C ALA A 7 -12.390 16.020 -3.759 1.00 0.00 C ATOM 111 O ALA A 7 -12.767 15.886 -2.593 1.00 0.00 O ATOM 112 CB ALA A 7 -10.445 17.363 -4.592 1.00 0.00 C ATOM 0 H ALA A 7 -10.239 15.344 -5.985 1.00 0.00 H new ATOM 0 HA ALA A 7 -10.348 15.745 -3.209 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.652 18.109 -3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.374 17.335 -4.791 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.977 17.626 -5.506 1.00 0.00 H new ATOM 118 N ASN A 8 -13.229 16.179 -4.771 1.00 0.00 N ATOM 119 CA ASN A 8 -14.669 16.102 -4.580 1.00 0.00 C ATOM 120 C ASN A 8 -15.141 14.672 -4.767 1.00 0.00 C ATOM 121 O ASN A 8 -15.682 14.315 -5.816 1.00 0.00 O ATOM 122 CB ASN A 8 -15.418 17.026 -5.545 1.00 0.00 C ATOM 123 CG ASN A 8 -15.440 18.470 -5.086 1.00 0.00 C ATOM 124 OD1 ASN A 8 -14.494 18.959 -4.471 1.00 0.00 O ATOM 125 ND2 ASN A 8 -16.529 19.165 -5.378 1.00 0.00 N ATOM 0 H ASN A 8 -12.938 16.362 -5.731 1.00 0.00 H new ATOM 0 HA ASN A 8 -14.887 16.431 -3.564 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.951 16.970 -6.528 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -16.442 16.671 -5.658 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -16.603 20.141 -5.091 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -17.293 18.724 -5.890 1.00 0.00 H new ATOM 132 N TRP A 9 -14.903 13.851 -3.762 1.00 0.00 N ATOM 133 CA TRP A 9 -15.313 12.458 -3.800 1.00 0.00 C ATOM 134 C TRP A 9 -16.775 12.314 -3.397 1.00 0.00 C ATOM 135 O TRP A 9 -17.390 13.260 -2.896 1.00 0.00 O ATOM 136 CB TRP A 9 -14.422 11.605 -2.887 1.00 0.00 C ATOM 137 CG TRP A 9 -14.266 12.147 -1.496 1.00 0.00 C ATOM 138 CD1 TRP A 9 -13.255 12.942 -1.037 1.00 0.00 C ATOM 139 CD2 TRP A 9 -15.136 11.922 -0.379 1.00 0.00 C ATOM 140 NE1 TRP A 9 -13.452 13.238 0.290 1.00 0.00 N ATOM 141 CE2 TRP A 9 -14.595 12.619 0.717 1.00 0.00 C ATOM 142 CE3 TRP A 9 -16.321 11.203 -0.200 1.00 0.00 C ATOM 143 CZ2 TRP A 9 -15.198 12.616 1.972 1.00 0.00 C ATOM 144 CZ3 TRP A 9 -16.917 11.200 1.046 1.00 0.00 C ATOM 145 CH2 TRP A 9 -16.356 11.903 2.117 1.00 0.00 C ATOM 0 H TRP A 9 -14.425 14.126 -2.904 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.201 12.101 -4.824 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -14.839 10.600 -2.828 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -13.436 11.515 -3.342 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.422 13.288 -1.631 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -12.845 13.824 0.863 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -16.763 10.659 -1.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.767 13.157 2.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -17.832 10.645 1.196 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -16.847 11.882 3.078 1.00 0.00 H new ATOM 156 N SER A 10 -17.325 11.133 -3.622 1.00 0.00 N ATOM 157 CA SER A 10 -18.692 10.845 -3.230 1.00 0.00 C ATOM 158 C SER A 10 -18.743 9.556 -2.413 1.00 0.00 C ATOM 159 O SER A 10 -17.719 8.898 -2.226 1.00 0.00 O ATOM 160 CB SER A 10 -19.593 10.759 -4.465 1.00 0.00 C ATOM 161 OG SER A 10 -19.045 9.888 -5.441 1.00 0.00 O ATOM 0 H SER A 10 -16.843 10.357 -4.076 1.00 0.00 H new ATOM 0 HA SER A 10 -19.062 11.657 -2.604 1.00 0.00 H new ATOM 0 HB2 SER A 10 -20.582 10.406 -4.173 1.00 0.00 H new ATOM 0 HB3 SER A 10 -19.723 11.753 -4.893 1.00 0.00 H new ATOM 0 HG SER A 10 -19.641 9.851 -6.218 1.00 0.00 H new ATOM 167 N GLU A 11 -19.929 9.197 -1.941 1.00 0.00 N ATOM 168 CA GLU A 11 -20.094 8.070 -1.028 1.00 0.00 C ATOM 169 C GLU A 11 -19.656 6.750 -1.657 1.00 0.00 C ATOM 170 O GLU A 11 -18.834 6.029 -1.089 1.00 0.00 O ATOM 171 CB GLU A 11 -21.552 7.983 -0.583 1.00 0.00 C ATOM 172 CG GLU A 11 -21.989 9.167 0.264 1.00 0.00 C ATOM 173 CD GLU A 11 -23.480 9.389 0.230 1.00 0.00 C ATOM 174 OE1 GLU A 11 -24.239 8.422 0.448 1.00 0.00 O ATOM 175 OE2 GLU A 11 -23.903 10.532 -0.048 1.00 0.00 O ATOM 0 H GLU A 11 -20.799 9.674 -2.177 1.00 0.00 H new ATOM 0 HA GLU A 11 -19.452 8.243 -0.165 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -22.191 7.918 -1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -21.698 7.064 -0.015 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -21.673 9.007 1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -21.484 10.066 -0.088 1.00 0.00 H new ATOM 182 N GLU A 12 -20.191 6.436 -2.829 1.00 0.00 N ATOM 183 CA GLU A 12 -19.880 5.170 -3.477 1.00 0.00 C ATOM 184 C GLU A 12 -18.474 5.220 -4.062 1.00 0.00 C ATOM 185 O GLU A 12 -17.765 4.215 -4.084 1.00 0.00 O ATOM 186 CB GLU A 12 -20.919 4.845 -4.556 1.00 0.00 C ATOM 187 CG GLU A 12 -20.888 3.397 -5.018 1.00 0.00 C ATOM 188 CD GLU A 12 -20.352 3.236 -6.423 1.00 0.00 C ATOM 189 OE1 GLU A 12 -19.134 3.385 -6.620 1.00 0.00 O ATOM 190 OE2 GLU A 12 -21.156 2.949 -7.339 1.00 0.00 O ATOM 0 H GLU A 12 -20.836 7.034 -3.346 1.00 0.00 H new ATOM 0 HA GLU A 12 -19.916 4.373 -2.735 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -21.913 5.073 -4.171 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -20.753 5.495 -5.415 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -20.273 2.816 -4.332 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -21.896 2.985 -4.970 1.00 0.00 H new ATOM 197 N ASP A 13 -18.069 6.408 -4.497 1.00 0.00 N ATOM 198 CA ASP A 13 -16.724 6.623 -5.031 1.00 0.00 C ATOM 199 C ASP A 13 -15.683 6.335 -3.953 1.00 0.00 C ATOM 200 O ASP A 13 -14.752 5.556 -4.165 1.00 0.00 O ATOM 201 CB ASP A 13 -16.587 8.064 -5.534 1.00 0.00 C ATOM 202 CG ASP A 13 -15.262 8.342 -6.221 1.00 0.00 C ATOM 203 OD1 ASP A 13 -15.020 7.775 -7.307 1.00 0.00 O ATOM 204 OD2 ASP A 13 -14.480 9.163 -5.698 1.00 0.00 O ATOM 0 H ASP A 13 -18.655 7.243 -4.491 1.00 0.00 H new ATOM 0 HA ASP A 13 -16.558 5.943 -5.867 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.399 8.277 -6.229 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -16.701 8.747 -4.692 1.00 0.00 H new ATOM 209 N LEU A 14 -15.875 6.940 -2.786 1.00 0.00 N ATOM 210 CA LEU A 14 -14.996 6.718 -1.645 1.00 0.00 C ATOM 211 C LEU A 14 -15.016 5.255 -1.218 1.00 0.00 C ATOM 212 O LEU A 14 -13.969 4.662 -0.958 1.00 0.00 O ATOM 213 CB LEU A 14 -15.420 7.598 -0.466 1.00 0.00 C ATOM 214 CG LEU A 14 -14.635 7.381 0.832 1.00 0.00 C ATOM 215 CD1 LEU A 14 -13.188 7.822 0.672 1.00 0.00 C ATOM 216 CD2 LEU A 14 -15.297 8.118 1.982 1.00 0.00 C ATOM 0 H LEU A 14 -16.638 7.593 -2.605 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.983 6.982 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -15.321 8.643 -0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.477 7.422 -0.265 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.638 6.315 1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -12.652 7.658 1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.717 7.243 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.157 8.881 0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.727 7.953 2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.328 9.185 1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.313 7.746 2.116 1.00 0.00 H new ATOM 228 N GLU A 15 -16.208 4.671 -1.155 1.00 0.00 N ATOM 229 CA GLU A 15 -16.343 3.293 -0.716 1.00 0.00 C ATOM 230 C GLU A 15 -15.669 2.346 -1.703 1.00 0.00 C ATOM 231 O GLU A 15 -15.091 1.343 -1.302 1.00 0.00 O ATOM 232 CB GLU A 15 -17.812 2.912 -0.540 1.00 0.00 C ATOM 233 CG GLU A 15 -17.994 1.639 0.273 1.00 0.00 C ATOM 234 CD GLU A 15 -19.442 1.229 0.430 1.00 0.00 C ATOM 235 OE1 GLU A 15 -20.234 2.017 0.991 1.00 0.00 O ATOM 236 OE2 GLU A 15 -19.788 0.101 0.023 1.00 0.00 O ATOM 0 H GLU A 15 -17.086 5.129 -1.401 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.848 3.202 0.251 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.339 3.730 -0.049 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.269 2.781 -1.521 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.444 0.829 -0.206 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.555 1.781 1.261 1.00 0.00 H new ATOM 243 N THR A 16 -15.732 2.675 -2.989 1.00 0.00 N ATOM 244 CA THR A 16 -15.054 1.888 -4.010 1.00 0.00 C ATOM 245 C THR A 16 -13.539 1.948 -3.807 1.00 0.00 C ATOM 246 O THR A 16 -12.835 0.949 -3.986 1.00 0.00 O ATOM 247 CB THR A 16 -15.429 2.372 -5.430 1.00 0.00 C ATOM 248 OG1 THR A 16 -16.827 2.151 -5.659 1.00 0.00 O ATOM 249 CG2 THR A 16 -14.624 1.646 -6.500 1.00 0.00 C ATOM 0 H THR A 16 -16.245 3.480 -3.348 1.00 0.00 H new ATOM 0 HA THR A 16 -15.381 0.853 -3.912 1.00 0.00 H new ATOM 0 HB THR A 16 -15.199 3.436 -5.493 1.00 0.00 H new ATOM 0 HG1 THR A 16 -17.347 2.842 -5.199 1.00 0.00 H new ATOM 0 HG21 THR A 16 -14.914 2.012 -7.485 1.00 0.00 H new ATOM 0 HG22 THR A 16 -13.561 1.830 -6.343 1.00 0.00 H new ATOM 0 HG23 THR A 16 -14.820 0.575 -6.439 1.00 0.00 H new ATOM 257 N VAL A 17 -13.053 3.118 -3.407 1.00 0.00 N ATOM 258 CA VAL A 17 -11.648 3.300 -3.067 1.00 0.00 C ATOM 259 C VAL A 17 -11.266 2.398 -1.894 1.00 0.00 C ATOM 260 O VAL A 17 -10.315 1.614 -1.977 1.00 0.00 O ATOM 261 CB VAL A 17 -11.356 4.777 -2.706 1.00 0.00 C ATOM 262 CG1 VAL A 17 -9.952 4.948 -2.144 1.00 0.00 C ATOM 263 CG2 VAL A 17 -11.556 5.669 -3.920 1.00 0.00 C ATOM 0 H VAL A 17 -13.618 3.961 -3.310 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.051 3.029 -3.938 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.061 5.075 -1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.782 5.997 -1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.845 4.346 -1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.221 4.624 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.347 6.704 -3.649 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.879 5.358 -4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -12.586 5.586 -4.267 1.00 0.00 H new ATOM 273 N ILE A 18 -12.036 2.500 -0.819 1.00 0.00 N ATOM 274 CA ILE A 18 -11.818 1.695 0.377 1.00 0.00 C ATOM 275 C ILE A 18 -11.927 0.201 0.058 1.00 0.00 C ATOM 276 O ILE A 18 -11.096 -0.605 0.484 1.00 0.00 O ATOM 277 CB ILE A 18 -12.844 2.071 1.471 1.00 0.00 C ATOM 278 CG1 ILE A 18 -12.737 3.563 1.803 1.00 0.00 C ATOM 279 CG2 ILE A 18 -12.635 1.230 2.722 1.00 0.00 C ATOM 280 CD1 ILE A 18 -13.806 4.050 2.756 1.00 0.00 C ATOM 0 H ILE A 18 -12.827 3.141 -0.751 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.812 1.900 0.742 1.00 0.00 H new ATOM 0 HB ILE A 18 -13.845 1.866 1.090 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -11.757 3.760 2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -12.797 4.137 0.879 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -13.368 1.513 3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -12.756 0.175 2.476 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.631 1.399 3.110 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -13.667 5.114 2.945 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -14.789 3.885 2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -13.733 3.502 3.695 1.00 0.00 H new ATOM 292 N ARG A 19 -12.946 -0.148 -0.716 1.00 0.00 N ATOM 293 CA ARG A 19 -13.210 -1.530 -1.096 1.00 0.00 C ATOM 294 C ARG A 19 -12.031 -2.126 -1.863 1.00 0.00 C ATOM 295 O ARG A 19 -11.716 -3.307 -1.713 1.00 0.00 O ATOM 296 CB ARG A 19 -14.474 -1.593 -1.962 1.00 0.00 C ATOM 297 CG ARG A 19 -15.005 -2.997 -2.208 1.00 0.00 C ATOM 298 CD ARG A 19 -15.554 -3.619 -0.935 1.00 0.00 C ATOM 299 NE ARG A 19 -16.131 -4.941 -1.178 1.00 0.00 N ATOM 300 CZ ARG A 19 -17.160 -5.442 -0.492 1.00 0.00 C ATOM 301 NH1 ARG A 19 -17.728 -4.730 0.474 1.00 0.00 N ATOM 302 NH2 ARG A 19 -17.632 -6.645 -0.788 1.00 0.00 N ATOM 0 H ARG A 19 -13.614 0.520 -1.099 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.355 -2.113 -0.187 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.255 -1.002 -1.484 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.263 -1.125 -2.924 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -15.789 -2.963 -2.964 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.207 -3.624 -2.605 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -14.755 -3.702 -0.198 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.314 -2.964 -0.510 1.00 0.00 H new ATOM 0 HE ARG A 19 -15.722 -5.514 -1.916 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -17.378 -3.797 0.693 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -18.514 -5.116 0.997 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.209 -7.188 -1.540 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -18.419 -7.028 -0.263 1.00 0.00 H new ATOM 316 N ALA A 20 -11.381 -1.301 -2.678 1.00 0.00 N ATOM 317 CA ALA A 20 -10.262 -1.753 -3.501 1.00 0.00 C ATOM 318 C ALA A 20 -9.038 -2.050 -2.649 1.00 0.00 C ATOM 319 O ALA A 20 -8.320 -3.021 -2.895 1.00 0.00 O ATOM 320 CB ALA A 20 -9.929 -0.712 -4.556 1.00 0.00 C ATOM 0 H ALA A 20 -11.610 -0.313 -2.787 1.00 0.00 H new ATOM 0 HA ALA A 20 -10.560 -2.677 -3.997 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.093 -1.062 -5.162 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -10.797 -0.550 -5.195 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -9.657 0.225 -4.070 1.00 0.00 H new ATOM 326 N VAL A 21 -8.809 -1.214 -1.644 1.00 0.00 N ATOM 327 CA VAL A 21 -7.673 -1.388 -0.748 1.00 0.00 C ATOM 328 C VAL A 21 -7.782 -2.710 0.005 1.00 0.00 C ATOM 329 O VAL A 21 -6.801 -3.450 0.129 1.00 0.00 O ATOM 330 CB VAL A 21 -7.568 -0.227 0.265 1.00 0.00 C ATOM 331 CG1 VAL A 21 -6.374 -0.420 1.189 1.00 0.00 C ATOM 332 CG2 VAL A 21 -7.468 1.108 -0.463 1.00 0.00 C ATOM 0 H VAL A 21 -9.396 -0.408 -1.429 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.773 -1.393 -1.363 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.472 -0.224 0.874 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.321 0.410 1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.486 -1.355 1.738 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -5.459 -0.454 0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -7.395 1.915 0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.582 1.111 -1.098 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -8.356 1.254 -1.078 1.00 0.00 H new ATOM 342 N TYR A 22 -8.983 -3.007 0.491 1.00 0.00 N ATOM 343 CA TYR A 22 -9.223 -4.235 1.233 1.00 0.00 C ATOM 344 C TYR A 22 -9.262 -5.450 0.313 1.00 0.00 C ATOM 345 O TYR A 22 -8.466 -6.376 0.470 1.00 0.00 O ATOM 346 CB TYR A 22 -10.540 -4.158 2.010 1.00 0.00 C ATOM 347 CG TYR A 22 -10.509 -3.228 3.201 1.00 0.00 C ATOM 348 CD1 TYR A 22 -9.535 -3.357 4.178 1.00 0.00 C ATOM 349 CD2 TYR A 22 -11.457 -2.224 3.348 1.00 0.00 C ATOM 350 CE1 TYR A 22 -9.505 -2.514 5.270 1.00 0.00 C ATOM 351 CE2 TYR A 22 -11.433 -1.377 4.439 1.00 0.00 C ATOM 352 CZ TYR A 22 -10.454 -1.527 5.395 1.00 0.00 C ATOM 353 OH TYR A 22 -10.424 -0.686 6.480 1.00 0.00 O ATOM 0 H TYR A 22 -9.804 -2.412 0.383 1.00 0.00 H new ATOM 0 HA TYR A 22 -8.393 -4.347 1.931 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -11.329 -3.834 1.332 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -10.805 -5.158 2.352 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -8.787 -4.130 4.083 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.225 -2.104 2.598 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -8.740 -2.629 6.023 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -12.178 -0.602 4.541 1.00 0.00 H new ATOM 0 HH TYR A 22 -11.162 -0.045 6.417 1.00 0.00 H new ATOM 363 N ARG A 23 -10.203 -5.433 -0.639 1.00 0.00 N ATOM 364 CA ARG A 23 -10.517 -6.604 -1.471 1.00 0.00 C ATOM 365 C ARG A 23 -11.131 -7.704 -0.591 1.00 0.00 C ATOM 366 O ARG A 23 -11.311 -8.847 -1.009 1.00 0.00 O ATOM 367 CB ARG A 23 -9.262 -7.120 -2.204 1.00 0.00 C ATOM 368 CG ARG A 23 -9.533 -8.219 -3.225 1.00 0.00 C ATOM 369 CD ARG A 23 -9.298 -7.744 -4.655 1.00 0.00 C ATOM 370 NE ARG A 23 -10.243 -6.703 -5.071 1.00 0.00 N ATOM 371 CZ ARG A 23 -10.361 -6.264 -6.328 1.00 0.00 C ATOM 372 NH1 ARG A 23 -9.583 -6.758 -7.289 1.00 0.00 N ATOM 373 NH2 ARG A 23 -11.255 -5.328 -6.621 1.00 0.00 N ATOM 0 H ARG A 23 -10.767 -4.611 -0.855 1.00 0.00 H new ATOM 0 HA ARG A 23 -11.239 -6.312 -2.234 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -8.782 -6.282 -2.710 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -8.554 -7.495 -1.465 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -8.889 -9.073 -3.017 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -10.562 -8.563 -3.122 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -8.281 -7.361 -4.743 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -9.379 -8.594 -5.333 1.00 0.00 H new ATOM 0 HE ARG A 23 -10.846 -6.290 -4.359 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -8.892 -7.475 -7.068 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.678 -6.419 -8.246 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.851 -4.945 -5.887 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.346 -4.992 -7.580 1.00 0.00 H new ATOM 387 N GLN A 24 -11.475 -7.321 0.631 1.00 0.00 N ATOM 388 CA GLN A 24 -12.037 -8.240 1.608 1.00 0.00 C ATOM 389 C GLN A 24 -13.555 -8.259 1.487 1.00 0.00 C ATOM 390 O GLN A 24 -14.242 -7.382 2.008 1.00 0.00 O ATOM 391 CB GLN A 24 -11.603 -7.821 3.020 1.00 0.00 C ATOM 392 CG GLN A 24 -12.103 -8.728 4.134 1.00 0.00 C ATOM 393 CD GLN A 24 -11.728 -10.181 3.927 1.00 0.00 C ATOM 394 OE1 GLN A 24 -10.719 -10.499 3.294 1.00 0.00 O ATOM 395 NE2 GLN A 24 -12.532 -11.074 4.472 1.00 0.00 N ATOM 0 H GLN A 24 -11.372 -6.365 0.972 1.00 0.00 H new ATOM 0 HA GLN A 24 -11.667 -9.248 1.418 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -10.514 -7.790 3.056 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.957 -6.808 3.209 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -11.695 -8.385 5.085 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -13.188 -8.645 4.204 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -13.357 -10.769 4.988 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -12.328 -12.069 4.377 1.00 0.00 H new ATOM 404 N VAL A 25 -14.062 -9.245 0.763 1.00 0.00 N ATOM 405 CA VAL A 25 -15.497 -9.365 0.526 1.00 0.00 C ATOM 406 C VAL A 25 -16.208 -9.927 1.756 1.00 0.00 C ATOM 407 O VAL A 25 -17.353 -9.573 2.045 1.00 0.00 O ATOM 408 CB VAL A 25 -15.786 -10.271 -0.692 1.00 0.00 C ATOM 409 CG1 VAL A 25 -17.266 -10.263 -1.038 1.00 0.00 C ATOM 410 CG2 VAL A 25 -14.950 -9.847 -1.891 1.00 0.00 C ATOM 0 H VAL A 25 -13.501 -9.977 0.327 1.00 0.00 H new ATOM 0 HA VAL A 25 -15.877 -8.364 0.320 1.00 0.00 H new ATOM 0 HB VAL A 25 -15.508 -11.291 -0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -17.442 -10.908 -1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.841 -10.628 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -17.578 -9.246 -1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.170 -10.499 -2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.189 -8.817 -2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -13.892 -9.921 -1.641 1.00 0.00 H new ATOM 420 N LEU A 26 -15.519 -10.792 2.485 1.00 0.00 N ATOM 421 CA LEU A 26 -16.092 -11.417 3.667 1.00 0.00 C ATOM 422 C LEU A 26 -15.992 -10.475 4.860 1.00 0.00 C ATOM 423 O LEU A 26 -14.989 -10.468 5.573 1.00 0.00 O ATOM 424 CB LEU A 26 -15.384 -12.741 4.000 1.00 0.00 C ATOM 425 CG LEU A 26 -15.473 -13.849 2.940 1.00 0.00 C ATOM 426 CD1 LEU A 26 -14.594 -13.541 1.735 1.00 0.00 C ATOM 427 CD2 LEU A 26 -15.089 -15.191 3.545 1.00 0.00 C ATOM 0 H LEU A 26 -14.562 -11.077 2.278 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.140 -11.630 3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -14.331 -12.528 4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -15.799 -13.125 4.932 1.00 0.00 H new ATOM 0 HG LEU A 26 -16.506 -13.897 2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.682 -14.346 1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.914 -12.603 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -13.556 -13.453 2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.157 -15.967 2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.068 -15.141 3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.767 -15.428 4.365 1.00 0.00 H new ATOM 439 N GLY A 27 -17.019 -9.661 5.054 1.00 0.00 N ATOM 440 CA GLY A 27 -17.030 -8.740 6.172 1.00 0.00 C ATOM 441 C GLY A 27 -17.668 -9.344 7.405 1.00 0.00 C ATOM 442 O GLY A 27 -17.381 -8.924 8.525 1.00 0.00 O ATOM 0 H GLY A 27 -17.845 -9.622 4.457 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.008 -8.440 6.404 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -17.571 -7.836 5.891 1.00 0.00 H new ATOM 446 N ASN A 28 -18.531 -10.338 7.190 1.00 0.00 N ATOM 447 CA ASN A 28 -19.254 -11.001 8.278 1.00 0.00 C ATOM 448 C ASN A 28 -20.066 -9.980 9.065 1.00 0.00 C ATOM 449 O ASN A 28 -19.840 -9.758 10.255 1.00 0.00 O ATOM 450 CB ASN A 28 -18.301 -11.775 9.203 1.00 0.00 C ATOM 451 CG ASN A 28 -17.829 -13.096 8.607 1.00 0.00 C ATOM 452 OD1 ASN A 28 -17.540 -14.046 9.337 1.00 0.00 O ATOM 453 ND2 ASN A 28 -17.743 -13.175 7.285 1.00 0.00 N ATOM 0 H ASN A 28 -18.748 -10.705 6.263 1.00 0.00 H new ATOM 0 HA ASN A 28 -19.936 -11.728 7.837 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.434 -11.153 9.424 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -18.803 -11.970 10.151 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.430 -14.040 6.845 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -17.990 -12.370 6.709 1.00 0.00 H new ATOM 460 N ASP A 29 -20.997 -9.346 8.362 1.00 0.00 N ATOM 461 CA ASP A 29 -21.833 -8.292 8.922 1.00 0.00 C ATOM 462 C ASP A 29 -22.733 -8.833 10.023 1.00 0.00 C ATOM 463 O ASP A 29 -23.802 -9.379 9.741 1.00 0.00 O ATOM 464 CB ASP A 29 -22.714 -7.680 7.829 1.00 0.00 C ATOM 465 CG ASP A 29 -21.948 -7.332 6.569 1.00 0.00 C ATOM 466 OD1 ASP A 29 -21.580 -8.263 5.813 1.00 0.00 O ATOM 467 OD2 ASP A 29 -21.729 -6.131 6.314 1.00 0.00 O ATOM 0 H ASP A 29 -21.194 -9.550 7.382 1.00 0.00 H new ATOM 0 HA ASP A 29 -21.171 -7.534 9.340 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.511 -8.380 7.580 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.190 -6.780 8.217 1.00 0.00 H new ATOM 472 N TYR A 30 -22.296 -8.696 11.270 1.00 0.00 N ATOM 473 CA TYR A 30 -23.088 -9.136 12.414 1.00 0.00 C ATOM 474 C TYR A 30 -22.367 -8.827 13.718 1.00 0.00 C ATOM 475 O TYR A 30 -22.979 -8.373 14.686 1.00 0.00 O ATOM 476 CB TYR A 30 -23.376 -10.640 12.331 1.00 0.00 C ATOM 477 CG TYR A 30 -24.443 -11.109 13.294 1.00 0.00 C ATOM 478 CD1 TYR A 30 -25.786 -10.876 13.030 1.00 0.00 C ATOM 479 CD2 TYR A 30 -24.112 -11.778 14.465 1.00 0.00 C ATOM 480 CE1 TYR A 30 -26.770 -11.292 13.908 1.00 0.00 C ATOM 481 CE2 TYR A 30 -25.090 -12.200 15.347 1.00 0.00 C ATOM 482 CZ TYR A 30 -26.417 -11.953 15.063 1.00 0.00 C ATOM 483 OH TYR A 30 -27.394 -12.364 15.944 1.00 0.00 O ATOM 0 H TYR A 30 -21.396 -8.283 11.515 1.00 0.00 H new ATOM 0 HA TYR A 30 -24.033 -8.593 12.393 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -23.683 -10.887 11.315 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -22.455 -11.189 12.528 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -26.067 -10.361 12.123 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -23.074 -11.972 14.691 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -27.810 -11.099 13.689 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -24.816 -12.720 16.253 1.00 0.00 H new ATOM 0 HH TYR A 30 -26.977 -12.816 16.707 1.00 0.00 H new ATOM 493 N VAL A 31 -21.067 -9.066 13.740 1.00 0.00 N ATOM 494 CA VAL A 31 -20.288 -8.904 14.957 1.00 0.00 C ATOM 495 C VAL A 31 -18.933 -8.266 14.652 1.00 0.00 C ATOM 496 O VAL A 31 -18.414 -8.387 13.538 1.00 0.00 O ATOM 497 CB VAL A 31 -20.091 -10.269 15.668 1.00 0.00 C ATOM 498 CG1 VAL A 31 -19.255 -11.213 14.816 1.00 0.00 C ATOM 499 CG2 VAL A 31 -19.475 -10.094 17.051 1.00 0.00 C ATOM 0 H VAL A 31 -20.528 -9.373 12.930 1.00 0.00 H new ATOM 0 HA VAL A 31 -20.839 -8.242 15.624 1.00 0.00 H new ATOM 0 HB VAL A 31 -21.077 -10.715 15.800 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -19.132 -12.162 15.338 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -19.757 -11.385 13.864 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -18.276 -10.769 14.635 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -19.351 -11.070 17.520 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -18.503 -9.610 16.958 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -20.130 -9.476 17.666 1.00 0.00 H new ATOM 509 N MET A 32 -18.386 -7.564 15.638 1.00 0.00 N ATOM 510 CA MET A 32 -17.067 -6.954 15.520 1.00 0.00 C ATOM 511 C MET A 32 -15.961 -8.014 15.515 1.00 0.00 C ATOM 512 O MET A 32 -16.230 -9.200 15.303 1.00 0.00 O ATOM 513 CB MET A 32 -16.851 -5.932 16.647 1.00 0.00 C ATOM 514 CG MET A 32 -17.175 -6.439 18.049 1.00 0.00 C ATOM 515 SD MET A 32 -15.943 -7.584 18.703 1.00 0.00 S ATOM 516 CE MET A 32 -16.638 -7.928 20.318 1.00 0.00 C ATOM 0 H MET A 32 -18.841 -7.402 16.536 1.00 0.00 H new ATOM 0 HA MET A 32 -17.017 -6.430 14.565 1.00 0.00 H new ATOM 0 HB2 MET A 32 -15.811 -5.606 16.626 1.00 0.00 H new ATOM 0 HB3 MET A 32 -17.465 -5.054 16.444 1.00 0.00 H new ATOM 0 HG2 MET A 32 -17.262 -5.587 18.724 1.00 0.00 H new ATOM 0 HG3 MET A 32 -18.146 -6.933 18.033 1.00 0.00 H new ATOM 0 HE1 MET A 32 -15.991 -8.624 20.852 1.00 0.00 H new ATOM 0 HE2 MET A 32 -16.718 -7.000 20.885 1.00 0.00 H new ATOM 0 HE3 MET A 32 -17.628 -8.369 20.202 1.00 0.00 H new ATOM 526 N ALA A 33 -14.719 -7.567 15.723 1.00 0.00 N ATOM 527 CA ALA A 33 -13.523 -8.419 15.653 1.00 0.00 C ATOM 528 C ALA A 33 -13.153 -8.706 14.202 1.00 0.00 C ATOM 529 O ALA A 33 -11.980 -8.670 13.839 1.00 0.00 O ATOM 530 CB ALA A 33 -13.685 -9.714 16.448 1.00 0.00 C ATOM 0 H ALA A 33 -14.511 -6.594 15.947 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.705 -7.868 16.117 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.775 -10.308 16.365 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.869 -9.477 17.496 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -14.527 -10.282 16.051 1.00 0.00 H new ATOM 536 N SER A 34 -14.157 -8.988 13.381 1.00 0.00 N ATOM 537 CA SER A 34 -13.963 -9.083 11.945 1.00 0.00 C ATOM 538 C SER A 34 -13.624 -7.699 11.402 1.00 0.00 C ATOM 539 O SER A 34 -12.728 -7.532 10.575 1.00 0.00 O ATOM 540 CB SER A 34 -15.235 -9.615 11.284 1.00 0.00 C ATOM 541 OG SER A 34 -15.755 -10.727 12.001 1.00 0.00 O ATOM 0 H SER A 34 -15.115 -9.155 13.689 1.00 0.00 H new ATOM 0 HA SER A 34 -13.146 -9.770 11.725 1.00 0.00 H new ATOM 0 HB2 SER A 34 -15.984 -8.824 11.239 1.00 0.00 H new ATOM 0 HB3 SER A 34 -15.020 -9.909 10.257 1.00 0.00 H new ATOM 0 HG SER A 34 -16.569 -11.049 11.560 1.00 0.00 H new ATOM 547 N GLU A 35 -14.353 -6.707 11.900 1.00 0.00 N ATOM 548 CA GLU A 35 -14.085 -5.316 11.584 1.00 0.00 C ATOM 549 C GLU A 35 -13.224 -4.704 12.683 1.00 0.00 C ATOM 550 O GLU A 35 -13.660 -4.586 13.830 1.00 0.00 O ATOM 551 CB GLU A 35 -15.399 -4.538 11.443 1.00 0.00 C ATOM 552 CG GLU A 35 -15.211 -3.043 11.222 1.00 0.00 C ATOM 553 CD GLU A 35 -14.359 -2.732 10.009 1.00 0.00 C ATOM 554 OE1 GLU A 35 -14.921 -2.607 8.901 1.00 0.00 O ATOM 555 OE2 GLU A 35 -13.123 -2.610 10.165 1.00 0.00 O ATOM 0 H GLU A 35 -15.142 -6.847 12.531 1.00 0.00 H new ATOM 0 HA GLU A 35 -13.551 -5.260 10.635 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -15.966 -4.950 10.608 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -15.998 -4.690 12.341 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -16.187 -2.572 11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.749 -2.605 12.107 1.00 0.00 H new ATOM 562 N ARG A 36 -11.997 -4.349 12.336 1.00 0.00 N ATOM 563 CA ARG A 36 -11.071 -3.744 13.286 1.00 0.00 C ATOM 564 C ARG A 36 -10.305 -2.597 12.639 1.00 0.00 C ATOM 565 O ARG A 36 -9.345 -2.079 13.211 1.00 0.00 O ATOM 566 CB ARG A 36 -10.085 -4.786 13.824 1.00 0.00 C ATOM 567 CG ARG A 36 -10.687 -5.739 14.847 1.00 0.00 C ATOM 568 CD ARG A 36 -9.649 -6.720 15.373 1.00 0.00 C ATOM 569 NE ARG A 36 -8.503 -6.036 15.978 1.00 0.00 N ATOM 570 CZ ARG A 36 -7.341 -6.628 16.250 1.00 0.00 C ATOM 571 NH1 ARG A 36 -7.178 -7.924 16.021 1.00 0.00 N ATOM 572 NH2 ARG A 36 -6.347 -5.927 16.777 1.00 0.00 N ATOM 0 H ARG A 36 -11.616 -4.470 11.398 1.00 0.00 H new ATOM 0 HA ARG A 36 -11.657 -3.352 14.117 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -9.694 -5.366 12.988 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.239 -4.270 14.277 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -11.103 -5.168 15.677 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -11.512 -6.289 14.393 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -10.111 -7.375 16.111 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -9.303 -7.354 14.557 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.601 -5.046 16.205 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.945 -8.474 15.634 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -6.286 -8.371 16.232 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -6.472 -4.934 16.974 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -5.457 -6.381 16.985 1.00 0.00 H new ATOM 586 N LEU A 37 -10.739 -2.192 11.451 1.00 0.00 N ATOM 587 CA LEU A 37 -10.061 -1.135 10.713 1.00 0.00 C ATOM 588 C LEU A 37 -11.013 0.011 10.412 1.00 0.00 C ATOM 589 O LEU A 37 -10.684 0.923 9.650 1.00 0.00 O ATOM 590 CB LEU A 37 -9.464 -1.684 9.418 1.00 0.00 C ATOM 591 CG LEU A 37 -8.237 -2.572 9.609 1.00 0.00 C ATOM 592 CD1 LEU A 37 -7.758 -3.117 8.275 1.00 0.00 C ATOM 593 CD2 LEU A 37 -7.126 -1.794 10.295 1.00 0.00 C ATOM 0 H LEU A 37 -11.556 -2.579 10.979 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.252 -0.753 11.335 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.231 -2.254 8.893 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.193 -0.847 8.775 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.515 -3.414 10.242 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.883 -3.747 8.433 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.552 -3.707 7.817 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.495 -2.289 7.617 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.257 -2.439 10.425 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.852 -0.935 9.683 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.471 -1.450 11.270 1.00 0.00 H new ATOM 605 N VAL A 38 -12.184 -0.031 11.038 1.00 0.00 N ATOM 606 CA VAL A 38 -13.177 1.028 10.892 1.00 0.00 C ATOM 607 C VAL A 38 -12.591 2.382 11.309 1.00 0.00 C ATOM 608 O VAL A 38 -13.006 3.432 10.816 1.00 0.00 O ATOM 609 CB VAL A 38 -14.455 0.716 11.714 1.00 0.00 C ATOM 610 CG1 VAL A 38 -14.144 0.619 13.202 1.00 0.00 C ATOM 611 CG2 VAL A 38 -15.539 1.753 11.453 1.00 0.00 C ATOM 0 H VAL A 38 -12.470 -0.791 11.655 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.456 1.079 9.840 1.00 0.00 H new ATOM 0 HB VAL A 38 -14.830 -0.254 11.387 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -15.059 0.400 13.751 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -13.419 -0.178 13.371 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.730 1.566 13.550 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -16.424 1.510 12.042 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -15.174 2.740 11.736 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -15.796 1.752 10.394 1.00 0.00 H new ATOM 621 N SER A 39 -11.607 2.343 12.202 1.00 0.00 N ATOM 622 CA SER A 39 -10.895 3.541 12.619 1.00 0.00 C ATOM 623 C SER A 39 -10.213 4.193 11.419 1.00 0.00 C ATOM 624 O SER A 39 -10.357 5.392 11.188 1.00 0.00 O ATOM 625 CB SER A 39 -9.851 3.182 13.674 1.00 0.00 C ATOM 626 OG SER A 39 -10.400 2.320 14.660 1.00 0.00 O ATOM 0 H SER A 39 -11.284 1.487 12.652 1.00 0.00 H new ATOM 0 HA SER A 39 -11.610 4.245 13.045 1.00 0.00 H new ATOM 0 HB2 SER A 39 -8.998 2.699 13.197 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.479 4.091 14.147 1.00 0.00 H new ATOM 0 HG SER A 39 -9.713 2.102 15.324 1.00 0.00 H new ATOM 632 N ALA A 40 -9.500 3.382 10.642 1.00 0.00 N ATOM 633 CA ALA A 40 -8.795 3.867 9.463 1.00 0.00 C ATOM 634 C ALA A 40 -9.787 4.315 8.397 1.00 0.00 C ATOM 635 O ALA A 40 -9.570 5.313 7.710 1.00 0.00 O ATOM 636 CB ALA A 40 -7.868 2.790 8.916 1.00 0.00 C ATOM 0 H ALA A 40 -9.396 2.381 10.810 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.189 4.726 9.750 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.349 3.169 8.035 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.138 2.517 9.678 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -8.452 1.911 8.643 1.00 0.00 H new ATOM 642 N GLU A 41 -10.885 3.577 8.282 1.00 0.00 N ATOM 643 CA GLU A 41 -11.954 3.928 7.355 1.00 0.00 C ATOM 644 C GLU A 41 -12.507 5.310 7.696 1.00 0.00 C ATOM 645 O GLU A 41 -12.676 6.156 6.821 1.00 0.00 O ATOM 646 CB GLU A 41 -13.063 2.872 7.405 1.00 0.00 C ATOM 647 CG GLU A 41 -14.096 3.000 6.294 1.00 0.00 C ATOM 648 CD GLU A 41 -15.430 3.545 6.770 1.00 0.00 C ATOM 649 OE1 GLU A 41 -16.232 2.762 7.323 1.00 0.00 O ATOM 650 OE2 GLU A 41 -15.700 4.744 6.561 1.00 0.00 O ATOM 0 H GLU A 41 -11.058 2.729 8.821 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.553 3.956 6.342 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.610 1.882 7.352 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.570 2.939 8.367 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.702 3.653 5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.253 2.022 5.840 1.00 0.00 H new ATOM 657 N SER A 42 -12.735 5.542 8.983 1.00 0.00 N ATOM 658 CA SER A 42 -13.254 6.818 9.456 1.00 0.00 C ATOM 659 C SER A 42 -12.244 7.940 9.213 1.00 0.00 C ATOM 660 O SER A 42 -12.618 9.092 8.994 1.00 0.00 O ATOM 661 CB SER A 42 -13.593 6.727 10.945 1.00 0.00 C ATOM 662 OG SER A 42 -14.488 5.654 11.201 1.00 0.00 O ATOM 0 H SER A 42 -12.567 4.858 9.721 1.00 0.00 H new ATOM 0 HA SER A 42 -14.161 7.048 8.897 1.00 0.00 H new ATOM 0 HB2 SER A 42 -12.679 6.587 11.521 1.00 0.00 H new ATOM 0 HB3 SER A 42 -14.039 7.664 11.277 1.00 0.00 H new ATOM 0 HG SER A 42 -13.979 4.824 11.316 1.00 0.00 H new ATOM 668 N LEU A 43 -10.959 7.595 9.242 1.00 0.00 N ATOM 669 CA LEU A 43 -9.901 8.568 8.988 1.00 0.00 C ATOM 670 C LEU A 43 -9.949 9.044 7.540 1.00 0.00 C ATOM 671 O LEU A 43 -9.839 10.241 7.263 1.00 0.00 O ATOM 672 CB LEU A 43 -8.524 7.968 9.283 1.00 0.00 C ATOM 673 CG LEU A 43 -8.284 7.539 10.733 1.00 0.00 C ATOM 674 CD1 LEU A 43 -6.923 6.876 10.874 1.00 0.00 C ATOM 675 CD2 LEU A 43 -8.387 8.731 11.669 1.00 0.00 C ATOM 0 H LEU A 43 -10.626 6.651 9.438 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.064 9.417 9.651 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -8.380 7.101 8.638 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -7.763 8.699 9.009 1.00 0.00 H new ATOM 0 HG LEU A 43 -9.054 6.817 11.006 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.769 6.578 11.911 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.879 5.996 10.233 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.144 7.579 10.579 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.213 8.405 12.694 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.640 9.475 11.394 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.382 9.170 11.592 1.00 0.00 H new ATOM 687 N LEU A 44 -10.114 8.101 6.621 1.00 0.00 N ATOM 688 CA LEU A 44 -10.165 8.419 5.202 1.00 0.00 C ATOM 689 C LEU A 44 -11.513 9.026 4.838 1.00 0.00 C ATOM 690 O LEU A 44 -11.600 9.902 3.980 1.00 0.00 O ATOM 691 CB LEU A 44 -9.913 7.162 4.368 1.00 0.00 C ATOM 692 CG LEU A 44 -9.790 7.398 2.859 1.00 0.00 C ATOM 693 CD1 LEU A 44 -8.584 8.270 2.551 1.00 0.00 C ATOM 694 CD2 LEU A 44 -9.692 6.077 2.114 1.00 0.00 C ATOM 0 H LEU A 44 -10.215 7.109 6.835 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.385 9.149 4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.998 6.687 4.722 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.726 6.458 4.545 1.00 0.00 H new ATOM 0 HG LEU A 44 -10.688 7.917 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.513 8.426 1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.694 9.232 3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.679 7.778 2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.605 6.268 1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -8.814 5.530 2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.586 5.484 2.305 1.00 0.00 H new ATOM 706 N ARG A 45 -12.560 8.560 5.507 1.00 0.00 N ATOM 707 CA ARG A 45 -13.909 9.053 5.267 1.00 0.00 C ATOM 708 C ARG A 45 -14.023 10.513 5.693 1.00 0.00 C ATOM 709 O ARG A 45 -14.737 11.301 5.071 1.00 0.00 O ATOM 710 CB ARG A 45 -14.924 8.200 6.025 1.00 0.00 C ATOM 711 CG ARG A 45 -16.356 8.389 5.558 1.00 0.00 C ATOM 712 CD ARG A 45 -17.308 7.473 6.308 1.00 0.00 C ATOM 713 NE ARG A 45 -17.522 7.907 7.689 1.00 0.00 N ATOM 714 CZ ARG A 45 -17.479 7.090 8.745 1.00 0.00 C ATOM 715 NH1 ARG A 45 -17.063 5.836 8.611 1.00 0.00 N ATOM 716 NH2 ARG A 45 -17.806 7.544 9.948 1.00 0.00 N ATOM 0 H ARG A 45 -12.499 7.837 6.224 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.121 8.985 4.200 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.653 7.150 5.919 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -14.864 8.439 7.087 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -16.655 9.427 5.706 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -16.421 8.188 4.489 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -18.265 7.441 5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -16.910 6.458 6.306 1.00 0.00 H new ATOM 0 HE ARG A 45 -17.716 8.894 7.856 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -16.773 5.490 7.696 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -17.033 5.219 9.423 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -18.090 8.516 10.066 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -17.773 6.921 10.755 1.00 0.00 H new ATOM 730 N ASN A 46 -13.324 10.863 6.766 1.00 0.00 N ATOM 731 CA ASN A 46 -13.248 12.249 7.213 1.00 0.00 C ATOM 732 C ASN A 46 -12.296 13.033 6.317 1.00 0.00 C ATOM 733 O ASN A 46 -12.493 14.224 6.067 1.00 0.00 O ATOM 734 CB ASN A 46 -12.786 12.315 8.674 1.00 0.00 C ATOM 735 CG ASN A 46 -12.591 13.738 9.172 1.00 0.00 C ATOM 736 OD1 ASN A 46 -11.487 14.282 9.125 1.00 0.00 O ATOM 737 ND2 ASN A 46 -13.665 14.350 9.641 1.00 0.00 N ATOM 0 H ASN A 46 -12.801 10.205 7.344 1.00 0.00 H new ATOM 0 HA ASN A 46 -14.240 12.695 7.147 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.520 11.813 9.304 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.849 11.768 8.778 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.598 15.309 9.982 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -14.561 13.863 9.662 1.00 0.00 H new ATOM 744 N GLY A 47 -11.283 12.343 5.813 1.00 0.00 N ATOM 745 CA GLY A 47 -10.315 12.969 4.938 1.00 0.00 C ATOM 746 C GLY A 47 -9.170 13.601 5.701 1.00 0.00 C ATOM 747 O GLY A 47 -8.600 14.600 5.263 1.00 0.00 O ATOM 0 H GLY A 47 -11.114 11.354 5.997 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.920 12.225 4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.812 13.731 4.337 1.00 0.00 H new ATOM 751 N LYS A 48 -8.832 13.023 6.849 1.00 0.00 N ATOM 752 CA LYS A 48 -7.739 13.541 7.663 1.00 0.00 C ATOM 753 C LYS A 48 -6.448 12.776 7.390 1.00 0.00 C ATOM 754 O LYS A 48 -5.384 13.114 7.913 1.00 0.00 O ATOM 755 CB LYS A 48 -8.091 13.493 9.148 1.00 0.00 C ATOM 756 CG LYS A 48 -8.369 12.105 9.683 1.00 0.00 C ATOM 757 CD LYS A 48 -8.538 12.144 11.187 1.00 0.00 C ATOM 758 CE LYS A 48 -9.804 12.882 11.594 1.00 0.00 C ATOM 759 NZ LYS A 48 -9.960 12.939 13.072 1.00 0.00 N ATOM 0 H LYS A 48 -9.296 12.201 7.235 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.582 14.584 7.387 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -7.271 13.930 9.717 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -8.967 14.118 9.321 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.270 11.703 9.220 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.550 11.436 9.420 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.570 11.126 11.576 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.673 12.630 11.638 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.779 13.895 11.192 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -10.670 12.386 11.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.834 13.450 13.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -10.009 11.973 13.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.146 13.435 13.488 1.00 0.00 H new ATOM 773 N ILE A 49 -6.548 11.739 6.574 1.00 0.00 N ATOM 774 CA ILE A 49 -5.381 10.992 6.134 1.00 0.00 C ATOM 775 C ILE A 49 -5.433 10.808 4.625 1.00 0.00 C ATOM 776 O ILE A 49 -6.475 11.019 4.005 1.00 0.00 O ATOM 777 CB ILE A 49 -5.272 9.599 6.795 1.00 0.00 C ATOM 778 CG1 ILE A 49 -6.442 8.711 6.363 1.00 0.00 C ATOM 779 CG2 ILE A 49 -5.221 9.723 8.316 1.00 0.00 C ATOM 780 CD1 ILE A 49 -6.264 7.251 6.720 1.00 0.00 C ATOM 0 H ILE A 49 -7.432 11.394 6.201 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.507 11.571 6.432 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.344 9.133 6.463 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.357 9.080 6.827 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.574 8.798 5.285 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.144 8.730 8.760 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.354 10.317 8.604 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.129 10.210 8.672 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.132 6.685 6.382 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.368 6.864 6.235 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.163 7.150 7.801 1.00 0.00 H new ATOM 792 N THR A 50 -4.316 10.415 4.044 1.00 0.00 N ATOM 793 CA THR A 50 -4.257 10.137 2.625 1.00 0.00 C ATOM 794 C THR A 50 -4.451 8.647 2.383 1.00 0.00 C ATOM 795 O THR A 50 -4.483 7.858 3.332 1.00 0.00 O ATOM 796 CB THR A 50 -2.908 10.585 2.040 1.00 0.00 C ATOM 797 OG1 THR A 50 -1.837 9.954 2.756 1.00 0.00 O ATOM 798 CG2 THR A 50 -2.760 12.099 2.128 1.00 0.00 C ATOM 0 H THR A 50 -3.433 10.281 4.537 1.00 0.00 H new ATOM 0 HA THR A 50 -5.053 10.693 2.130 1.00 0.00 H new ATOM 0 HB THR A 50 -2.870 10.292 0.991 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.979 10.240 2.380 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.799 12.396 1.709 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.563 12.576 1.567 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.812 12.410 3.172 1.00 0.00 H new ATOM 806 N VAL A 51 -4.577 8.261 1.123 1.00 0.00 N ATOM 807 CA VAL A 51 -4.737 6.858 0.777 1.00 0.00 C ATOM 808 C VAL A 51 -3.449 6.097 1.078 1.00 0.00 C ATOM 809 O VAL A 51 -3.483 4.923 1.446 1.00 0.00 O ATOM 810 CB VAL A 51 -5.136 6.686 -0.708 1.00 0.00 C ATOM 811 CG1 VAL A 51 -5.262 5.213 -1.079 1.00 0.00 C ATOM 812 CG2 VAL A 51 -6.443 7.416 -0.985 1.00 0.00 C ATOM 0 H VAL A 51 -4.572 8.897 0.326 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.543 6.447 1.384 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.348 7.119 -1.324 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.543 5.125 -2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.307 4.714 -0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.026 4.745 -0.458 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.716 7.289 -2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.230 7.005 -0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.320 8.477 -0.768 1.00 0.00 H new ATOM 822 N ARG A 52 -2.319 6.794 0.959 1.00 0.00 N ATOM 823 CA ARG A 52 -1.015 6.224 1.289 1.00 0.00 C ATOM 824 C ARG A 52 -1.030 5.664 2.711 1.00 0.00 C ATOM 825 O ARG A 52 -0.673 4.507 2.947 1.00 0.00 O ATOM 826 CB ARG A 52 0.072 7.299 1.179 1.00 0.00 C ATOM 827 CG ARG A 52 1.485 6.741 1.213 1.00 0.00 C ATOM 828 CD ARG A 52 2.509 7.798 1.604 1.00 0.00 C ATOM 829 NE ARG A 52 2.392 9.020 0.807 1.00 0.00 N ATOM 830 CZ ARG A 52 3.335 9.960 0.737 1.00 0.00 C ATOM 831 NH1 ARG A 52 4.511 9.787 1.333 1.00 0.00 N ATOM 832 NH2 ARG A 52 3.103 11.074 0.060 1.00 0.00 N ATOM 0 H ARG A 52 -2.282 7.760 0.634 1.00 0.00 H new ATOM 0 HA ARG A 52 -0.800 5.419 0.586 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.069 7.853 0.251 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.048 8.011 1.996 1.00 0.00 H new ATOM 0 HG2 ARG A 52 1.531 5.913 1.921 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.738 6.337 0.233 1.00 0.00 H new ATOM 0 HD2 ARG A 52 2.387 8.044 2.659 1.00 0.00 H new ATOM 0 HD3 ARG A 52 3.512 7.387 1.487 1.00 0.00 H new ATOM 0 HE ARG A 52 1.535 9.161 0.272 1.00 0.00 H new ATOM 0 HH11 ARG A 52 4.699 8.928 1.850 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.225 10.513 1.273 1.00 0.00 H new ATOM 0 HH21 ARG A 52 2.206 11.210 -0.405 1.00 0.00 H new ATOM 0 HH22 ARG A 52 3.822 11.796 0.004 1.00 0.00 H new ATOM 846 N GLU A 53 -1.471 6.497 3.650 1.00 0.00 N ATOM 847 CA GLU A 53 -1.528 6.128 5.058 1.00 0.00 C ATOM 848 C GLU A 53 -2.561 5.026 5.280 1.00 0.00 C ATOM 849 O GLU A 53 -2.327 4.082 6.035 1.00 0.00 O ATOM 850 CB GLU A 53 -1.883 7.361 5.894 1.00 0.00 C ATOM 851 CG GLU A 53 -1.763 7.154 7.394 1.00 0.00 C ATOM 852 CD GLU A 53 -0.332 6.942 7.849 1.00 0.00 C ATOM 853 OE1 GLU A 53 0.590 7.483 7.201 1.00 0.00 O ATOM 854 OE2 GLU A 53 -0.125 6.264 8.878 1.00 0.00 O ATOM 0 H GLU A 53 -1.798 7.443 3.455 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.553 5.751 5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -1.233 8.185 5.599 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.904 7.662 5.661 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.178 8.020 7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.363 6.292 7.686 1.00 0.00 H new ATOM 861 N PHE A 54 -3.695 5.148 4.597 1.00 0.00 N ATOM 862 CA PHE A 54 -4.789 4.191 4.727 1.00 0.00 C ATOM 863 C PHE A 54 -4.330 2.780 4.364 1.00 0.00 C ATOM 864 O PHE A 54 -4.545 1.836 5.124 1.00 0.00 O ATOM 865 CB PHE A 54 -5.965 4.615 3.840 1.00 0.00 C ATOM 866 CG PHE A 54 -7.166 3.718 3.946 1.00 0.00 C ATOM 867 CD1 PHE A 54 -7.966 3.735 5.078 1.00 0.00 C ATOM 868 CD2 PHE A 54 -7.497 2.859 2.910 1.00 0.00 C ATOM 869 CE1 PHE A 54 -9.071 2.911 5.174 1.00 0.00 C ATOM 870 CE2 PHE A 54 -8.601 2.033 3.001 1.00 0.00 C ATOM 871 CZ PHE A 54 -9.387 2.059 4.135 1.00 0.00 C ATOM 0 H PHE A 54 -3.881 5.907 3.942 1.00 0.00 H new ATOM 0 HA PHE A 54 -5.114 4.181 5.767 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -6.259 5.631 4.105 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -5.633 4.640 2.802 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -7.723 4.400 5.894 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -6.885 2.835 2.021 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -9.687 2.934 6.061 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -8.848 1.368 2.186 1.00 0.00 H new ATOM 0 HZ PHE A 54 -10.249 1.413 4.210 1.00 0.00 H new ATOM 881 N VAL A 55 -3.684 2.647 3.209 1.00 0.00 N ATOM 882 CA VAL A 55 -3.200 1.347 2.750 1.00 0.00 C ATOM 883 C VAL A 55 -2.195 0.760 3.742 1.00 0.00 C ATOM 884 O VAL A 55 -2.230 -0.434 4.044 1.00 0.00 O ATOM 885 CB VAL A 55 -2.551 1.444 1.351 1.00 0.00 C ATOM 886 CG1 VAL A 55 -2.049 0.087 0.885 1.00 0.00 C ATOM 887 CG2 VAL A 55 -3.536 2.011 0.343 1.00 0.00 C ATOM 0 H VAL A 55 -3.484 3.420 2.575 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.065 0.687 2.683 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.697 2.117 1.426 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.597 0.186 -0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.305 -0.287 1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.884 -0.612 0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.060 2.072 -0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.409 1.361 0.283 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.846 3.007 0.658 1.00 0.00 H new ATOM 897 N ARG A 56 -1.318 1.616 4.256 1.00 0.00 N ATOM 898 CA ARG A 56 -0.331 1.210 5.253 1.00 0.00 C ATOM 899 C ARG A 56 -1.007 0.659 6.508 1.00 0.00 C ATOM 900 O ARG A 56 -0.660 -0.427 6.987 1.00 0.00 O ATOM 901 CB ARG A 56 0.561 2.401 5.617 1.00 0.00 C ATOM 902 CG ARG A 56 1.442 2.170 6.832 1.00 0.00 C ATOM 903 CD ARG A 56 2.288 3.391 7.137 1.00 0.00 C ATOM 904 NE ARG A 56 2.192 3.788 8.537 1.00 0.00 N ATOM 905 CZ ARG A 56 3.112 4.510 9.174 1.00 0.00 C ATOM 906 NH1 ARG A 56 4.244 4.837 8.564 1.00 0.00 N ATOM 907 NH2 ARG A 56 2.904 4.891 10.427 1.00 0.00 N ATOM 0 H ARG A 56 -1.270 2.601 3.997 1.00 0.00 H new ATOM 0 HA ARG A 56 0.281 0.417 4.824 1.00 0.00 H new ATOM 0 HB2 ARG A 56 1.195 2.641 4.763 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.070 3.271 5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.820 1.930 7.695 1.00 0.00 H new ATOM 0 HG3 ARG A 56 2.089 1.311 6.657 1.00 0.00 H new ATOM 0 HD2 ARG A 56 3.329 3.181 6.890 1.00 0.00 H new ATOM 0 HD3 ARG A 56 1.971 4.219 6.503 1.00 0.00 H new ATOM 0 HE ARG A 56 1.368 3.494 9.061 1.00 0.00 H new ATOM 0 HH11 ARG A 56 4.412 4.535 7.604 1.00 0.00 H new ATOM 0 HH12 ARG A 56 4.946 5.390 9.055 1.00 0.00 H new ATOM 0 HH21 ARG A 56 2.040 4.631 10.902 1.00 0.00 H new ATOM 0 HH22 ARG A 56 3.608 5.444 10.915 1.00 0.00 H new ATOM 921 N ALA A 57 -1.975 1.410 7.025 1.00 0.00 N ATOM 922 CA ALA A 57 -2.695 1.024 8.230 1.00 0.00 C ATOM 923 C ALA A 57 -3.351 -0.341 8.061 1.00 0.00 C ATOM 924 O ALA A 57 -3.293 -1.181 8.955 1.00 0.00 O ATOM 925 CB ALA A 57 -3.740 2.076 8.576 1.00 0.00 C ATOM 0 H ALA A 57 -2.279 2.296 6.623 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.979 0.955 9.049 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.272 1.777 9.479 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.249 3.035 8.745 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.448 2.171 7.752 1.00 0.00 H new ATOM 931 N VAL A 58 -3.953 -0.563 6.902 1.00 0.00 N ATOM 932 CA VAL A 58 -4.624 -1.823 6.618 1.00 0.00 C ATOM 933 C VAL A 58 -3.626 -2.975 6.535 1.00 0.00 C ATOM 934 O VAL A 58 -3.803 -4.010 7.179 1.00 0.00 O ATOM 935 CB VAL A 58 -5.418 -1.752 5.297 1.00 0.00 C ATOM 936 CG1 VAL A 58 -6.046 -3.099 4.982 1.00 0.00 C ATOM 937 CG2 VAL A 58 -6.479 -0.665 5.369 1.00 0.00 C ATOM 0 H VAL A 58 -3.991 0.115 6.141 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.315 -2.004 7.442 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.728 -1.500 4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.602 -3.031 4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.263 -3.852 4.885 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.723 -3.382 5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.029 -0.630 4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.169 -0.883 6.184 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.001 0.299 5.546 1.00 0.00 H new ATOM 947 N ALA A 59 -2.568 -2.773 5.756 1.00 0.00 N ATOM 948 CA ALA A 59 -1.605 -3.831 5.460 1.00 0.00 C ATOM 949 C ALA A 59 -0.916 -4.365 6.714 1.00 0.00 C ATOM 950 O ALA A 59 -0.536 -5.533 6.768 1.00 0.00 O ATOM 951 CB ALA A 59 -0.571 -3.332 4.463 1.00 0.00 C ATOM 0 H ALA A 59 -2.354 -1.879 5.314 1.00 0.00 H new ATOM 0 HA ALA A 59 -2.162 -4.661 5.025 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.142 -4.128 4.249 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.069 -3.034 3.541 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.044 -2.476 4.884 1.00 0.00 H new ATOM 957 N LYS A 60 -0.758 -3.520 7.724 1.00 0.00 N ATOM 958 CA LYS A 60 -0.062 -3.924 8.940 1.00 0.00 C ATOM 959 C LYS A 60 -1.028 -4.450 10.006 1.00 0.00 C ATOM 960 O LYS A 60 -0.620 -4.689 11.145 1.00 0.00 O ATOM 961 CB LYS A 60 0.721 -2.745 9.528 1.00 0.00 C ATOM 962 CG LYS A 60 1.790 -2.172 8.612 1.00 0.00 C ATOM 963 CD LYS A 60 2.642 -1.153 9.353 1.00 0.00 C ATOM 964 CE LYS A 60 3.710 -0.541 8.463 1.00 0.00 C ATOM 965 NZ LYS A 60 4.702 0.234 9.257 1.00 0.00 N ATOM 0 H LYS A 60 -1.099 -2.559 7.727 1.00 0.00 H new ATOM 0 HA LYS A 60 0.620 -4.727 8.659 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.019 -1.952 9.785 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.192 -3.067 10.457 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.422 -2.976 8.234 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.321 -1.702 7.747 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.001 -0.363 9.745 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.116 -1.633 10.209 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.221 -1.330 7.910 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.241 0.112 7.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.247 0.852 8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.205 0.814 9.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.348 -0.422 9.741 1.00 0.00 H new ATOM 979 N SER A 61 -2.292 -4.647 9.660 1.00 0.00 N ATOM 980 CA SER A 61 -3.293 -4.937 10.680 1.00 0.00 C ATOM 981 C SER A 61 -3.930 -6.323 10.577 1.00 0.00 C ATOM 982 O SER A 61 -4.979 -6.485 9.956 1.00 0.00 O ATOM 983 CB SER A 61 -4.384 -3.871 10.672 1.00 0.00 C ATOM 984 OG SER A 61 -3.861 -2.606 11.045 1.00 0.00 O ATOM 0 H SER A 61 -2.645 -4.613 8.704 1.00 0.00 H new ATOM 0 HA SER A 61 -2.748 -4.926 11.624 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.827 -3.807 9.678 1.00 0.00 H new ATOM 0 HB3 SER A 61 -5.181 -4.156 11.359 1.00 0.00 H new ATOM 0 HG SER A 61 -3.877 -2.004 10.272 1.00 0.00 H new ATOM 990 N GLU A 62 -3.257 -7.314 11.171 1.00 0.00 N ATOM 991 CA GLU A 62 -3.887 -8.563 11.631 1.00 0.00 C ATOM 992 C GLU A 62 -4.374 -9.504 10.517 1.00 0.00 C ATOM 993 O GLU A 62 -3.871 -10.621 10.388 1.00 0.00 O ATOM 994 CB GLU A 62 -5.064 -8.222 12.552 1.00 0.00 C ATOM 995 CG GLU A 62 -5.558 -9.394 13.379 1.00 0.00 C ATOM 996 CD GLU A 62 -4.587 -9.779 14.473 1.00 0.00 C ATOM 997 OE1 GLU A 62 -3.614 -10.506 14.187 1.00 0.00 O ATOM 998 OE2 GLU A 62 -4.799 -9.361 15.630 1.00 0.00 O ATOM 0 H GLU A 62 -2.253 -7.275 11.349 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.102 -9.111 12.152 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.766 -7.417 13.223 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.888 -7.844 11.947 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.520 -9.141 13.824 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.724 -10.251 12.726 1.00 0.00 H new ATOM 1005 N LEU A 63 -5.351 -9.040 9.741 1.00 0.00 N ATOM 1006 CA LEU A 63 -6.163 -9.883 8.851 1.00 0.00 C ATOM 1007 C LEU A 63 -5.359 -10.933 8.082 1.00 0.00 C ATOM 1008 O LEU A 63 -4.534 -10.603 7.228 1.00 0.00 O ATOM 1009 CB LEU A 63 -6.939 -9.004 7.867 1.00 0.00 C ATOM 1010 CG LEU A 63 -7.904 -8.005 8.513 1.00 0.00 C ATOM 1011 CD1 LEU A 63 -8.591 -7.166 7.447 1.00 0.00 C ATOM 1012 CD2 LEU A 63 -8.936 -8.732 9.364 1.00 0.00 C ATOM 0 H LEU A 63 -5.609 -8.054 9.709 1.00 0.00 H new ATOM 0 HA LEU A 63 -6.846 -10.435 9.497 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.225 -8.453 7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.504 -9.649 7.195 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.330 -7.342 9.160 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.273 -6.461 7.922 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.841 -6.617 6.877 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -9.151 -7.817 6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.613 -8.006 9.815 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.505 -9.419 8.738 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.430 -9.293 10.150 1.00 0.00 H new ATOM 1024 N TYR A 64 -5.616 -12.203 8.420 1.00 0.00 N ATOM 1025 CA TYR A 64 -5.065 -13.356 7.701 1.00 0.00 C ATOM 1026 C TYR A 64 -3.546 -13.400 7.751 1.00 0.00 C ATOM 1027 O TYR A 64 -2.916 -14.038 6.905 1.00 0.00 O ATOM 1028 CB TYR A 64 -5.550 -13.362 6.252 1.00 0.00 C ATOM 1029 CG TYR A 64 -7.034 -13.601 6.126 1.00 0.00 C ATOM 1030 CD1 TYR A 64 -7.570 -14.859 6.367 1.00 0.00 C ATOM 1031 CD2 TYR A 64 -7.897 -12.574 5.772 1.00 0.00 C ATOM 1032 CE1 TYR A 64 -8.926 -15.089 6.257 1.00 0.00 C ATOM 1033 CE2 TYR A 64 -9.258 -12.795 5.659 1.00 0.00 C ATOM 1034 CZ TYR A 64 -9.767 -14.054 5.904 1.00 0.00 C ATOM 1035 OH TYR A 64 -11.121 -14.282 5.789 1.00 0.00 O ATOM 0 H TYR A 64 -6.215 -12.460 9.204 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.428 -14.251 8.206 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.301 -12.408 5.788 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -5.015 -14.135 5.699 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -6.915 -15.671 6.645 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.501 -11.588 5.582 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -9.327 -16.074 6.446 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -9.918 -11.987 5.381 1.00 0.00 H new ATOM 0 HH TYR A 64 -11.596 -13.425 5.768 1.00 0.00 H new ATOM 1045 N LYS A 65 -2.975 -12.750 8.764 1.00 0.00 N ATOM 1046 CA LYS A 65 -1.531 -12.722 8.955 1.00 0.00 C ATOM 1047 C LYS A 65 -0.869 -12.014 7.785 1.00 0.00 C ATOM 1048 O LYS A 65 -0.378 -12.652 6.861 1.00 0.00 O ATOM 1049 CB LYS A 65 -0.989 -14.148 9.130 1.00 0.00 C ATOM 1050 CG LYS A 65 0.408 -14.225 9.718 1.00 0.00 C ATOM 1051 CD LYS A 65 0.784 -15.663 10.030 1.00 0.00 C ATOM 1052 CE LYS A 65 2.135 -15.758 10.711 1.00 0.00 C ATOM 1053 NZ LYS A 65 2.417 -17.140 11.177 1.00 0.00 N ATOM 0 H LYS A 65 -3.499 -12.232 9.470 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.297 -12.166 9.863 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.671 -14.705 9.772 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.988 -14.644 8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 65 1.126 -13.801 9.017 1.00 0.00 H new ATOM 0 HG3 LYS A 65 0.458 -13.626 10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.022 -16.107 10.671 1.00 0.00 H new ATOM 0 HD3 LYS A 65 0.801 -16.242 9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 65 2.915 -15.441 10.019 1.00 0.00 H new ATOM 0 HE3 LYS A 65 2.164 -15.074 11.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 3.349 -17.168 11.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 1.686 -17.433 11.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 2.414 -17.788 10.364 1.00 0.00 H new ATOM 1067 N GLU A 66 -0.910 -10.683 7.820 1.00 0.00 N ATOM 1068 CA GLU A 66 -0.324 -9.854 6.766 1.00 0.00 C ATOM 1069 C GLU A 66 -0.930 -10.205 5.408 1.00 0.00 C ATOM 1070 O GLU A 66 -0.223 -10.306 4.401 1.00 0.00 O ATOM 1071 CB GLU A 66 1.203 -10.013 6.745 1.00 0.00 C ATOM 1072 CG GLU A 66 1.917 -9.302 7.892 1.00 0.00 C ATOM 1073 CD GLU A 66 1.445 -9.743 9.269 1.00 0.00 C ATOM 1074 OE1 GLU A 66 1.953 -10.764 9.784 1.00 0.00 O ATOM 1075 OE2 GLU A 66 0.561 -9.069 9.847 1.00 0.00 O ATOM 0 H GLU A 66 -1.347 -10.151 8.573 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.553 -8.810 6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.448 -11.075 6.780 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.585 -9.629 5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.989 -9.482 7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.766 -8.227 7.792 1.00 0.00 H new ATOM 1082 N LYS A 67 -2.254 -10.380 5.408 1.00 0.00 N ATOM 1083 CA LYS A 67 -3.026 -10.795 4.234 1.00 0.00 C ATOM 1084 C LYS A 67 -2.812 -12.277 3.927 1.00 0.00 C ATOM 1085 O LYS A 67 -3.782 -13.011 3.715 1.00 0.00 O ATOM 1086 CB LYS A 67 -2.728 -9.933 2.998 1.00 0.00 C ATOM 1087 CG LYS A 67 -3.438 -10.431 1.749 1.00 0.00 C ATOM 1088 CD LYS A 67 -3.440 -9.406 0.628 1.00 0.00 C ATOM 1089 CE LYS A 67 -4.095 -9.974 -0.625 1.00 0.00 C ATOM 1090 NZ LYS A 67 -5.415 -10.598 -0.330 1.00 0.00 N ATOM 0 H LYS A 67 -2.829 -10.235 6.238 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.076 -10.642 4.483 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.029 -8.904 3.196 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.653 -9.921 2.819 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.954 -11.344 1.401 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.466 -10.691 2.000 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.973 -8.511 0.949 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.417 -9.104 0.404 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -4.226 -9.178 -1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.435 -10.716 -1.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.028 -10.526 -1.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.279 -11.600 -0.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.861 -10.105 0.469 1.00 0.00 H new ATOM 1104 N PHE A 68 -1.556 -12.710 3.895 1.00 0.00 N ATOM 1105 CA PHE A 68 -1.239 -14.125 3.755 1.00 0.00 C ATOM 1106 C PHE A 68 0.255 -14.368 3.939 1.00 0.00 C ATOM 1107 O PHE A 68 1.018 -14.436 2.973 1.00 0.00 O ATOM 1108 CB PHE A 68 -1.706 -14.678 2.408 1.00 0.00 C ATOM 1109 CG PHE A 68 -2.170 -16.097 2.510 1.00 0.00 C ATOM 1110 CD1 PHE A 68 -3.295 -16.404 3.256 1.00 0.00 C ATOM 1111 CD2 PHE A 68 -1.481 -17.122 1.885 1.00 0.00 C ATOM 1112 CE1 PHE A 68 -3.730 -17.703 3.378 1.00 0.00 C ATOM 1113 CE2 PHE A 68 -1.910 -18.430 2.004 1.00 0.00 C ATOM 1114 CZ PHE A 68 -3.037 -18.720 2.751 1.00 0.00 C ATOM 0 H PHE A 68 -0.741 -12.100 3.964 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.778 -14.657 4.539 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.517 -14.059 2.024 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.890 -14.615 1.689 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.839 -15.612 3.749 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.601 -16.898 1.300 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.610 -17.927 3.962 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.366 -19.224 1.515 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.375 -19.741 2.844 1.00 0.00 H new ATOM 1124 N LEU A 69 0.655 -14.470 5.193 1.00 0.00 N ATOM 1125 CA LEU A 69 2.041 -14.709 5.553 1.00 0.00 C ATOM 1126 C LEU A 69 2.295 -16.208 5.684 1.00 0.00 C ATOM 1127 O LEU A 69 1.552 -16.908 6.376 1.00 0.00 O ATOM 1128 CB LEU A 69 2.352 -13.984 6.869 1.00 0.00 C ATOM 1129 CG LEU A 69 3.805 -14.041 7.343 1.00 0.00 C ATOM 1130 CD1 LEU A 69 4.732 -13.426 6.307 1.00 0.00 C ATOM 1131 CD2 LEU A 69 3.946 -13.326 8.675 1.00 0.00 C ATOM 0 H LEU A 69 0.027 -14.389 5.993 1.00 0.00 H new ATOM 0 HA LEU A 69 2.697 -14.322 4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.068 -12.937 6.759 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.720 -14.406 7.650 1.00 0.00 H new ATOM 0 HG LEU A 69 4.088 -15.085 7.474 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.761 -13.477 6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.645 -13.975 5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.455 -12.384 6.144 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.984 -13.372 9.004 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.647 -12.284 8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.308 -13.808 9.416 1.00 0.00 H new ATOM 1143 N TYR A 70 3.350 -16.682 5.012 1.00 0.00 N ATOM 1144 CA TYR A 70 3.697 -18.107 4.958 1.00 0.00 C ATOM 1145 C TYR A 70 2.667 -18.897 4.154 1.00 0.00 C ATOM 1146 O TYR A 70 1.755 -18.325 3.559 1.00 0.00 O ATOM 1147 CB TYR A 70 3.834 -18.711 6.361 1.00 0.00 C ATOM 1148 CG TYR A 70 4.970 -18.134 7.171 1.00 0.00 C ATOM 1149 CD1 TYR A 70 6.284 -18.506 6.922 1.00 0.00 C ATOM 1150 CD2 TYR A 70 4.727 -17.222 8.188 1.00 0.00 C ATOM 1151 CE1 TYR A 70 7.324 -17.983 7.665 1.00 0.00 C ATOM 1152 CE2 TYR A 70 5.761 -16.694 8.934 1.00 0.00 C ATOM 1153 CZ TYR A 70 7.056 -17.077 8.669 1.00 0.00 C ATOM 1154 OH TYR A 70 8.085 -16.551 9.409 1.00 0.00 O ATOM 0 H TYR A 70 3.990 -16.085 4.488 1.00 0.00 H new ATOM 0 HA TYR A 70 4.663 -18.177 4.458 1.00 0.00 H new ATOM 0 HB2 TYR A 70 2.901 -18.559 6.903 1.00 0.00 H new ATOM 0 HB3 TYR A 70 3.977 -19.788 6.269 1.00 0.00 H new ATOM 0 HD1 TYR A 70 6.496 -19.215 6.135 1.00 0.00 H new ATOM 0 HD2 TYR A 70 3.712 -16.920 8.399 1.00 0.00 H new ATOM 0 HE1 TYR A 70 8.341 -18.282 7.461 1.00 0.00 H new ATOM 0 HE2 TYR A 70 5.555 -15.984 9.721 1.00 0.00 H new ATOM 0 HH TYR A 70 8.083 -15.575 9.325 1.00 0.00 H new ATOM 1164 N GLY A 71 2.838 -20.211 4.117 1.00 0.00 N ATOM 1165 CA GLY A 71 1.897 -21.058 3.415 1.00 0.00 C ATOM 1166 C GLY A 71 2.573 -21.947 2.394 1.00 0.00 C ATOM 1167 O GLY A 71 2.056 -23.010 2.048 1.00 0.00 O ATOM 0 H GLY A 71 3.612 -20.705 4.561 1.00 0.00 H new ATOM 0 HA2 GLY A 71 1.362 -21.677 4.135 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.154 -20.436 2.916 1.00 0.00 H new ATOM 1171 N ASN A 72 3.739 -21.522 1.922 1.00 0.00 N ATOM 1172 CA ASN A 72 4.470 -22.265 0.899 1.00 0.00 C ATOM 1173 C ASN A 72 5.897 -21.751 0.779 1.00 0.00 C ATOM 1174 O ASN A 72 6.855 -22.494 0.985 1.00 0.00 O ATOM 1175 CB ASN A 72 3.764 -22.151 -0.459 1.00 0.00 C ATOM 1176 CG ASN A 72 4.524 -22.830 -1.589 1.00 0.00 C ATOM 1177 OD1 ASN A 72 4.463 -22.395 -2.739 1.00 0.00 O ATOM 1178 ND2 ASN A 72 5.230 -23.904 -1.280 1.00 0.00 N ATOM 0 H ASN A 72 4.200 -20.666 2.231 1.00 0.00 H new ATOM 0 HA ASN A 72 4.496 -23.313 1.198 1.00 0.00 H new ATOM 0 HB2 ASN A 72 2.770 -22.591 -0.382 1.00 0.00 H new ATOM 0 HB3 ASN A 72 3.628 -21.097 -0.703 1.00 0.00 H new ATOM 0 HD21 ASN A 72 5.747 -24.401 -2.006 1.00 0.00 H new ATOM 0 HD22 ASN A 72 5.258 -24.236 -0.316 1.00 0.00 H new ATOM 1185 N PHE A 73 6.027 -20.478 0.444 1.00 0.00 N ATOM 1186 CA PHE A 73 7.331 -19.866 0.255 1.00 0.00 C ATOM 1187 C PHE A 73 7.247 -18.391 0.617 1.00 0.00 C ATOM 1188 O PHE A 73 6.221 -17.753 0.372 1.00 0.00 O ATOM 1189 CB PHE A 73 7.790 -20.042 -1.198 1.00 0.00 C ATOM 1190 CG PHE A 73 9.215 -20.496 -1.337 1.00 0.00 C ATOM 1191 CD1 PHE A 73 9.619 -21.716 -0.819 1.00 0.00 C ATOM 1192 CD2 PHE A 73 10.148 -19.711 -1.993 1.00 0.00 C ATOM 1193 CE1 PHE A 73 10.927 -22.143 -0.951 1.00 0.00 C ATOM 1194 CE2 PHE A 73 11.458 -20.130 -2.128 1.00 0.00 C ATOM 1195 CZ PHE A 73 11.848 -21.347 -1.605 1.00 0.00 C ATOM 0 H PHE A 73 5.240 -19.846 0.297 1.00 0.00 H new ATOM 0 HA PHE A 73 8.062 -20.351 0.902 1.00 0.00 H new ATOM 0 HB2 PHE A 73 7.139 -20.766 -1.689 1.00 0.00 H new ATOM 0 HB3 PHE A 73 7.668 -19.095 -1.724 1.00 0.00 H new ATOM 0 HD1 PHE A 73 8.903 -22.341 -0.306 1.00 0.00 H new ATOM 0 HD2 PHE A 73 9.848 -18.759 -2.405 1.00 0.00 H new ATOM 0 HE1 PHE A 73 11.229 -23.097 -0.544 1.00 0.00 H new ATOM 0 HE2 PHE A 73 12.175 -19.507 -2.641 1.00 0.00 H new ATOM 0 HZ PHE A 73 12.872 -21.676 -1.707 1.00 0.00 H new ATOM 1205 N GLN A 74 8.315 -17.857 1.193 1.00 0.00 N ATOM 1206 CA GLN A 74 8.322 -16.478 1.671 1.00 0.00 C ATOM 1207 C GLN A 74 8.231 -15.504 0.496 1.00 0.00 C ATOM 1208 O GLN A 74 7.741 -14.383 0.633 1.00 0.00 O ATOM 1209 CB GLN A 74 9.587 -16.215 2.492 1.00 0.00 C ATOM 1210 CG GLN A 74 9.534 -14.940 3.319 1.00 0.00 C ATOM 1211 CD GLN A 74 8.436 -14.973 4.365 1.00 0.00 C ATOM 1212 OE1 GLN A 74 7.307 -14.566 4.108 1.00 0.00 O ATOM 1213 NE2 GLN A 74 8.757 -15.457 5.554 1.00 0.00 N ATOM 0 H GLN A 74 9.191 -18.358 1.342 1.00 0.00 H new ATOM 0 HA GLN A 74 7.452 -16.323 2.310 1.00 0.00 H new ATOM 0 HB2 GLN A 74 9.758 -17.061 3.158 1.00 0.00 H new ATOM 0 HB3 GLN A 74 10.441 -16.163 1.817 1.00 0.00 H new ATOM 0 HG2 GLN A 74 10.495 -14.789 3.810 1.00 0.00 H new ATOM 0 HG3 GLN A 74 9.376 -14.088 2.658 1.00 0.00 H new ATOM 0 HE21 GLN A 74 9.706 -15.786 5.731 1.00 0.00 H new ATOM 0 HE22 GLN A 74 8.055 -15.501 6.293 1.00 0.00 H new ATOM 1222 N THR A 75 8.687 -15.955 -0.665 1.00 0.00 N ATOM 1223 CA THR A 75 8.662 -15.145 -1.875 1.00 0.00 C ATOM 1224 C THR A 75 7.231 -14.789 -2.289 1.00 0.00 C ATOM 1225 O THR A 75 6.979 -13.694 -2.794 1.00 0.00 O ATOM 1226 CB THR A 75 9.356 -15.886 -3.025 1.00 0.00 C ATOM 1227 OG1 THR A 75 8.846 -17.222 -3.103 1.00 0.00 O ATOM 1228 CG2 THR A 75 10.863 -15.927 -2.822 1.00 0.00 C ATOM 0 H THR A 75 9.082 -16.886 -0.794 1.00 0.00 H new ATOM 0 HA THR A 75 9.195 -14.219 -1.658 1.00 0.00 H new ATOM 0 HB THR A 75 9.152 -15.352 -3.953 1.00 0.00 H new ATOM 0 HG1 THR A 75 9.287 -17.698 -3.838 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.328 -16.458 -3.653 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.252 -14.910 -2.779 1.00 0.00 H new ATOM 0 HG23 THR A 75 11.091 -16.442 -1.889 1.00 0.00 H new ATOM 1236 N ARG A 76 6.296 -15.713 -2.056 1.00 0.00 N ATOM 1237 CA ARG A 76 4.896 -15.496 -2.421 1.00 0.00 C ATOM 1238 C ARG A 76 4.296 -14.368 -1.591 1.00 0.00 C ATOM 1239 O ARG A 76 3.444 -13.614 -2.067 1.00 0.00 O ATOM 1240 CB ARG A 76 4.074 -16.776 -2.235 1.00 0.00 C ATOM 1241 CG ARG A 76 4.545 -17.935 -3.096 1.00 0.00 C ATOM 1242 CD ARG A 76 3.643 -19.149 -2.945 1.00 0.00 C ATOM 1243 NE ARG A 76 2.327 -18.949 -3.554 1.00 0.00 N ATOM 1244 CZ ARG A 76 1.259 -19.704 -3.283 1.00 0.00 C ATOM 1245 NH1 ARG A 76 1.320 -20.640 -2.342 1.00 0.00 N ATOM 1246 NH2 ARG A 76 0.127 -19.523 -3.944 1.00 0.00 N ATOM 0 H ARG A 76 6.483 -16.615 -1.618 1.00 0.00 H new ATOM 0 HA ARG A 76 4.865 -15.216 -3.474 1.00 0.00 H new ATOM 0 HB2 ARG A 76 4.114 -17.074 -1.187 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.030 -16.564 -2.467 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.568 -17.626 -4.141 1.00 0.00 H new ATOM 0 HG3 ARG A 76 5.565 -18.203 -2.820 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.124 -20.014 -3.402 1.00 0.00 H new ATOM 0 HD3 ARG A 76 3.519 -19.376 -1.886 1.00 0.00 H new ATOM 0 HE ARG A 76 2.219 -18.188 -4.225 1.00 0.00 H new ATOM 0 HH11 ARG A 76 2.186 -20.785 -1.822 1.00 0.00 H new ATOM 0 HH12 ARG A 76 0.501 -21.214 -2.139 1.00 0.00 H new ATOM 0 HH21 ARG A 76 0.067 -18.804 -4.665 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -0.685 -20.103 -3.733 1.00 0.00 H new ATOM 1260 N VAL A 77 4.761 -14.249 -0.354 1.00 0.00 N ATOM 1261 CA VAL A 77 4.321 -13.178 0.525 1.00 0.00 C ATOM 1262 C VAL A 77 4.756 -11.837 -0.046 1.00 0.00 C ATOM 1263 O VAL A 77 3.980 -10.882 -0.077 1.00 0.00 O ATOM 1264 CB VAL A 77 4.891 -13.340 1.948 1.00 0.00 C ATOM 1265 CG1 VAL A 77 4.381 -12.240 2.869 1.00 0.00 C ATOM 1266 CG2 VAL A 77 4.543 -14.712 2.503 1.00 0.00 C ATOM 0 H VAL A 77 5.444 -14.883 0.062 1.00 0.00 H new ATOM 0 HA VAL A 77 3.234 -13.223 0.590 1.00 0.00 H new ATOM 0 HB VAL A 77 5.976 -13.253 1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 77 4.798 -12.378 3.866 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.686 -11.269 2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.293 -12.285 2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 77 4.952 -14.812 3.508 1.00 0.00 H new ATOM 0 HG22 VAL A 77 3.460 -14.826 2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.968 -15.483 1.860 1.00 0.00 H new ATOM 1276 N ILE A 78 5.997 -11.786 -0.521 1.00 0.00 N ATOM 1277 CA ILE A 78 6.521 -10.586 -1.158 1.00 0.00 C ATOM 1278 C ILE A 78 5.750 -10.290 -2.438 1.00 0.00 C ATOM 1279 O ILE A 78 5.514 -9.137 -2.765 1.00 0.00 O ATOM 1280 CB ILE A 78 8.030 -10.704 -1.477 1.00 0.00 C ATOM 1281 CG1 ILE A 78 8.816 -10.944 -0.186 1.00 0.00 C ATOM 1282 CG2 ILE A 78 8.539 -9.450 -2.193 1.00 0.00 C ATOM 1283 CD1 ILE A 78 10.309 -11.061 -0.396 1.00 0.00 C ATOM 0 H ILE A 78 6.657 -12.562 -0.476 1.00 0.00 H new ATOM 0 HA ILE A 78 6.394 -9.766 -0.451 1.00 0.00 H new ATOM 0 HB ILE A 78 8.179 -11.552 -2.145 1.00 0.00 H new ATOM 0 HG12 ILE A 78 8.618 -10.126 0.507 1.00 0.00 H new ATOM 0 HG13 ILE A 78 8.452 -11.856 0.286 1.00 0.00 H new ATOM 0 HG21 ILE A 78 9.602 -9.559 -2.406 1.00 0.00 H new ATOM 0 HG22 ILE A 78 7.994 -9.318 -3.128 1.00 0.00 H new ATOM 0 HG23 ILE A 78 8.384 -8.579 -1.556 1.00 0.00 H new ATOM 0 HD11 ILE A 78 10.799 -11.230 0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 78 10.518 -11.897 -1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 78 10.687 -10.140 -0.839 1.00 0.00 H new ATOM 1295 N GLU A 79 5.342 -11.338 -3.148 1.00 0.00 N ATOM 1296 CA GLU A 79 4.553 -11.170 -4.356 1.00 0.00 C ATOM 1297 C GLU A 79 3.244 -10.455 -4.037 1.00 0.00 C ATOM 1298 O GLU A 79 2.890 -9.473 -4.687 1.00 0.00 O ATOM 1299 CB GLU A 79 4.250 -12.521 -5.002 1.00 0.00 C ATOM 1300 CG GLU A 79 3.727 -12.389 -6.420 1.00 0.00 C ATOM 1301 CD GLU A 79 2.930 -13.592 -6.880 1.00 0.00 C ATOM 1302 OE1 GLU A 79 3.241 -14.727 -6.461 1.00 0.00 O ATOM 1303 OE2 GLU A 79 1.972 -13.404 -7.662 1.00 0.00 O ATOM 0 H GLU A 79 5.546 -12.308 -2.906 1.00 0.00 H new ATOM 0 HA GLU A 79 5.134 -10.569 -5.055 1.00 0.00 H new ATOM 0 HB2 GLU A 79 5.156 -13.127 -5.008 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.516 -13.052 -4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.100 -11.500 -6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.568 -12.239 -7.097 1.00 0.00 H new ATOM 1310 N LEU A 80 2.536 -10.952 -3.026 1.00 0.00 N ATOM 1311 CA LEU A 80 1.270 -10.357 -2.605 1.00 0.00 C ATOM 1312 C LEU A 80 1.490 -8.936 -2.100 1.00 0.00 C ATOM 1313 O LEU A 80 0.753 -8.015 -2.458 1.00 0.00 O ATOM 1314 CB LEU A 80 0.623 -11.207 -1.505 1.00 0.00 C ATOM 1315 CG LEU A 80 0.293 -12.649 -1.897 1.00 0.00 C ATOM 1316 CD1 LEU A 80 -0.267 -13.406 -0.704 1.00 0.00 C ATOM 1317 CD2 LEU A 80 -0.698 -12.675 -3.050 1.00 0.00 C ATOM 0 H LEU A 80 2.818 -11.767 -2.482 1.00 0.00 H new ATOM 0 HA LEU A 80 0.603 -10.324 -3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.291 -11.227 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.296 -10.717 -1.184 1.00 0.00 H new ATOM 0 HG LEU A 80 1.212 -13.137 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.497 -14.430 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.470 -13.416 0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.176 -12.916 -0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.921 -13.709 -3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.617 -12.171 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.267 -12.164 -3.911 1.00 0.00 H new ATOM 1329 N ASN A 81 2.514 -8.780 -1.272 1.00 0.00 N ATOM 1330 CA ASN A 81 2.891 -7.484 -0.713 1.00 0.00 C ATOM 1331 C ASN A 81 3.174 -6.481 -1.834 1.00 0.00 C ATOM 1332 O ASN A 81 2.502 -5.454 -1.962 1.00 0.00 O ATOM 1333 CB ASN A 81 4.140 -7.674 0.162 1.00 0.00 C ATOM 1334 CG ASN A 81 4.552 -6.433 0.933 1.00 0.00 C ATOM 1335 OD1 ASN A 81 4.274 -5.311 0.530 1.00 0.00 O ATOM 1336 ND2 ASN A 81 5.252 -6.631 2.041 1.00 0.00 N ATOM 0 H ASN A 81 3.110 -9.549 -0.967 1.00 0.00 H new ATOM 0 HA ASN A 81 2.073 -7.091 -0.109 1.00 0.00 H new ATOM 0 HB2 ASN A 81 3.956 -8.483 0.869 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.970 -7.987 -0.471 1.00 0.00 H new ATOM 0 HD21 ASN A 81 5.578 -5.834 2.588 1.00 0.00 H new ATOM 0 HD22 ASN A 81 5.465 -7.580 2.347 1.00 0.00 H new ATOM 1343 N TYR A 82 4.151 -6.824 -2.663 1.00 0.00 N ATOM 1344 CA TYR A 82 4.627 -5.970 -3.745 1.00 0.00 C ATOM 1345 C TYR A 82 3.489 -5.598 -4.697 1.00 0.00 C ATOM 1346 O TYR A 82 3.291 -4.425 -5.028 1.00 0.00 O ATOM 1347 CB TYR A 82 5.720 -6.724 -4.513 1.00 0.00 C ATOM 1348 CG TYR A 82 6.728 -5.853 -5.226 1.00 0.00 C ATOM 1349 CD1 TYR A 82 6.378 -5.129 -6.352 1.00 0.00 C ATOM 1350 CD2 TYR A 82 8.040 -5.783 -4.781 1.00 0.00 C ATOM 1351 CE1 TYR A 82 7.304 -4.355 -7.016 1.00 0.00 C ATOM 1352 CE2 TYR A 82 8.976 -5.007 -5.436 1.00 0.00 C ATOM 1353 CZ TYR A 82 8.601 -4.293 -6.559 1.00 0.00 C ATOM 1354 OH TYR A 82 9.518 -3.516 -7.230 1.00 0.00 O ATOM 0 H TYR A 82 4.643 -7.716 -2.603 1.00 0.00 H new ATOM 0 HA TYR A 82 5.023 -5.046 -3.323 1.00 0.00 H new ATOM 0 HB2 TYR A 82 6.252 -7.369 -3.814 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.243 -7.374 -5.247 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.362 -5.171 -6.716 1.00 0.00 H new ATOM 0 HD2 TYR A 82 8.335 -6.345 -3.907 1.00 0.00 H new ATOM 0 HE1 TYR A 82 7.013 -3.798 -7.894 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.992 -4.958 -5.074 1.00 0.00 H new ATOM 0 HH TYR A 82 10.217 -4.089 -7.609 1.00 0.00 H new ATOM 1364 N LYS A 83 2.727 -6.604 -5.106 1.00 0.00 N ATOM 1365 CA LYS A 83 1.719 -6.438 -6.144 1.00 0.00 C ATOM 1366 C LYS A 83 0.521 -5.626 -5.656 1.00 0.00 C ATOM 1367 O LYS A 83 -0.102 -4.907 -6.435 1.00 0.00 O ATOM 1368 CB LYS A 83 1.271 -7.814 -6.650 1.00 0.00 C ATOM 1369 CG LYS A 83 0.414 -7.771 -7.906 1.00 0.00 C ATOM 1370 CD LYS A 83 0.193 -9.166 -8.475 1.00 0.00 C ATOM 1371 CE LYS A 83 1.510 -9.824 -8.863 1.00 0.00 C ATOM 1372 NZ LYS A 83 1.314 -11.161 -9.486 1.00 0.00 N ATOM 0 H LYS A 83 2.789 -7.551 -4.731 1.00 0.00 H new ATOM 0 HA LYS A 83 2.168 -5.878 -6.964 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.155 -8.421 -6.848 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.711 -8.314 -5.860 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.548 -7.313 -7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.895 -7.143 -8.655 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -0.321 -9.784 -7.738 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.456 -9.105 -9.348 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.045 -9.177 -9.558 1.00 0.00 H new ATOM 0 HE3 LYS A 83 2.136 -9.927 -7.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.918 -11.244 -10.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 1.569 -11.903 -8.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.318 -11.272 -9.763 1.00 0.00 H new ATOM 1386 N HIS A 84 0.206 -5.717 -4.369 1.00 0.00 N ATOM 1387 CA HIS A 84 -0.981 -5.047 -3.845 1.00 0.00 C ATOM 1388 C HIS A 84 -0.658 -3.641 -3.337 1.00 0.00 C ATOM 1389 O HIS A 84 -1.517 -2.760 -3.361 1.00 0.00 O ATOM 1390 CB HIS A 84 -1.622 -5.877 -2.727 1.00 0.00 C ATOM 1391 CG HIS A 84 -2.988 -5.395 -2.320 1.00 0.00 C ATOM 1392 ND1 HIS A 84 -4.150 -5.855 -2.903 1.00 0.00 N ATOM 1393 CD2 HIS A 84 -3.376 -4.504 -1.374 1.00 0.00 C ATOM 1394 CE1 HIS A 84 -5.189 -5.270 -2.337 1.00 0.00 C ATOM 1395 NE2 HIS A 84 -4.749 -4.448 -1.407 1.00 0.00 N ATOM 0 H HIS A 84 0.745 -6.239 -3.678 1.00 0.00 H new ATOM 0 HA HIS A 84 -1.690 -4.952 -4.667 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -1.695 -6.914 -3.054 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -0.967 -5.863 -1.856 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -2.727 -3.943 -0.717 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -6.225 -5.437 -2.593 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -5.333 -3.864 -0.808 1.00 0.00 H new ATOM 1404 N LEU A 85 0.567 -3.429 -2.874 1.00 0.00 N ATOM 1405 CA LEU A 85 0.934 -2.136 -2.305 1.00 0.00 C ATOM 1406 C LEU A 85 1.490 -1.190 -3.361 1.00 0.00 C ATOM 1407 O LEU A 85 1.374 0.026 -3.232 1.00 0.00 O ATOM 1408 CB LEU A 85 1.954 -2.297 -1.176 1.00 0.00 C ATOM 1409 CG LEU A 85 1.471 -3.098 0.032 1.00 0.00 C ATOM 1410 CD1 LEU A 85 2.474 -2.998 1.167 1.00 0.00 C ATOM 1411 CD2 LEU A 85 0.110 -2.613 0.491 1.00 0.00 C ATOM 0 H LEU A 85 1.314 -4.123 -2.880 1.00 0.00 H new ATOM 0 HA LEU A 85 0.020 -1.702 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.844 -2.780 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.255 -1.306 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 85 1.380 -4.142 -0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.116 -3.574 2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.435 -3.394 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.592 -1.954 1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.213 -3.198 1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.174 -1.561 0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.610 -2.731 -0.319 1.00 0.00 H new ATOM 1423 N LEU A 86 2.098 -1.741 -4.401 1.00 0.00 N ATOM 1424 CA LEU A 86 2.697 -0.913 -5.438 1.00 0.00 C ATOM 1425 C LEU A 86 1.928 -1.019 -6.751 1.00 0.00 C ATOM 1426 O LEU A 86 2.037 -0.149 -7.615 1.00 0.00 O ATOM 1427 CB LEU A 86 4.159 -1.309 -5.657 1.00 0.00 C ATOM 1428 CG LEU A 86 5.051 -1.219 -4.418 1.00 0.00 C ATOM 1429 CD1 LEU A 86 6.476 -1.616 -4.763 1.00 0.00 C ATOM 1430 CD2 LEU A 86 5.017 0.181 -3.824 1.00 0.00 C ATOM 0 H LEU A 86 2.190 -2.746 -4.549 1.00 0.00 H new ATOM 0 HA LEU A 86 2.651 0.123 -5.101 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.189 -2.332 -6.033 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.579 -0.671 -6.434 1.00 0.00 H new ATOM 0 HG LEU A 86 4.667 -1.913 -3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.099 -1.547 -3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.488 -2.640 -5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.865 -0.946 -5.530 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.659 0.219 -2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.372 0.899 -4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.995 0.430 -3.538 1.00 0.00 H new ATOM 1442 N GLY A 87 1.144 -2.082 -6.895 1.00 0.00 N ATOM 1443 CA GLY A 87 0.448 -2.321 -8.150 1.00 0.00 C ATOM 1444 C GLY A 87 1.388 -2.854 -9.210 1.00 0.00 C ATOM 1445 O GLY A 87 1.071 -2.872 -10.402 1.00 0.00 O ATOM 0 H GLY A 87 0.977 -2.780 -6.170 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.362 -3.032 -7.989 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.007 -1.394 -8.498 1.00 0.00 H new ATOM 1449 N ARG A 88 2.546 -3.297 -8.753 1.00 0.00 N ATOM 1450 CA ARG A 88 3.603 -3.793 -9.618 1.00 0.00 C ATOM 1451 C ARG A 88 4.043 -5.166 -9.128 1.00 0.00 C ATOM 1452 O ARG A 88 3.928 -5.464 -7.944 1.00 0.00 O ATOM 1453 CB ARG A 88 4.769 -2.788 -9.608 1.00 0.00 C ATOM 1454 CG ARG A 88 6.101 -3.332 -10.103 1.00 0.00 C ATOM 1455 CD ARG A 88 7.176 -2.254 -10.074 1.00 0.00 C ATOM 1456 NE ARG A 88 8.522 -2.810 -9.938 1.00 0.00 N ATOM 1457 CZ ARG A 88 9.512 -2.594 -10.801 1.00 0.00 C ATOM 1458 NH1 ARG A 88 9.302 -1.887 -11.904 1.00 0.00 N ATOM 1459 NH2 ARG A 88 10.720 -3.088 -10.562 1.00 0.00 N ATOM 0 H ARG A 88 2.782 -3.323 -7.761 1.00 0.00 H new ATOM 0 HA ARG A 88 3.249 -3.896 -10.644 1.00 0.00 H new ATOM 0 HB2 ARG A 88 4.494 -1.931 -10.223 1.00 0.00 H new ATOM 0 HB3 ARG A 88 4.901 -2.420 -8.590 1.00 0.00 H new ATOM 0 HG2 ARG A 88 6.408 -4.173 -9.481 1.00 0.00 H new ATOM 0 HG3 ARG A 88 5.988 -3.711 -11.119 1.00 0.00 H new ATOM 0 HD2 ARG A 88 7.120 -1.665 -10.989 1.00 0.00 H new ATOM 0 HD3 ARG A 88 6.982 -1.574 -9.245 1.00 0.00 H new ATOM 0 HE ARG A 88 8.714 -3.401 -9.130 1.00 0.00 H new ATOM 0 HH11 ARG A 88 8.376 -1.504 -12.096 1.00 0.00 H new ATOM 0 HH12 ARG A 88 10.066 -1.726 -12.560 1.00 0.00 H new ATOM 0 HH21 ARG A 88 10.890 -3.633 -9.717 1.00 0.00 H new ATOM 0 HH22 ARG A 88 11.479 -2.922 -11.223 1.00 0.00 H new ATOM 1473 N ALA A 89 4.514 -6.009 -10.029 1.00 0.00 N ATOM 1474 CA ALA A 89 4.943 -7.346 -9.653 1.00 0.00 C ATOM 1475 C ALA A 89 6.462 -7.418 -9.555 1.00 0.00 C ATOM 1476 O ALA A 89 7.160 -6.696 -10.269 1.00 0.00 O ATOM 1477 CB ALA A 89 4.421 -8.366 -10.652 1.00 0.00 C ATOM 0 H ALA A 89 4.609 -5.794 -11.022 1.00 0.00 H new ATOM 0 HA ALA A 89 4.530 -7.578 -8.671 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.749 -9.363 -10.359 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.332 -8.333 -10.670 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.807 -8.134 -11.644 1.00 0.00 H new ATOM 1483 N PRO A 90 6.988 -8.276 -8.658 1.00 0.00 N ATOM 1484 CA PRO A 90 8.434 -8.473 -8.498 1.00 0.00 C ATOM 1485 C PRO A 90 9.124 -8.700 -9.839 1.00 0.00 C ATOM 1486 O PRO A 90 8.843 -9.679 -10.539 1.00 0.00 O ATOM 1487 CB PRO A 90 8.528 -9.721 -7.623 1.00 0.00 C ATOM 1488 CG PRO A 90 7.267 -9.720 -6.833 1.00 0.00 C ATOM 1489 CD PRO A 90 6.214 -9.119 -7.725 1.00 0.00 C ATOM 0 HA PRO A 90 8.927 -7.603 -8.064 1.00 0.00 H new ATOM 0 HB2 PRO A 90 8.616 -10.624 -8.228 1.00 0.00 H new ATOM 0 HB3 PRO A 90 9.403 -9.685 -6.974 1.00 0.00 H new ATOM 0 HG2 PRO A 90 6.993 -10.732 -6.535 1.00 0.00 H new ATOM 0 HG3 PRO A 90 7.381 -9.138 -5.918 1.00 0.00 H new ATOM 0 HD2 PRO A 90 5.650 -9.888 -8.253 1.00 0.00 H new ATOM 0 HD3 PRO A 90 5.495 -8.530 -7.156 1.00 0.00 H new ATOM 1497 N TYR A 91 10.027 -7.798 -10.184 1.00 0.00 N ATOM 1498 CA TYR A 91 10.605 -7.752 -11.516 1.00 0.00 C ATOM 1499 C TYR A 91 12.031 -8.288 -11.510 1.00 0.00 C ATOM 1500 O TYR A 91 12.470 -8.918 -12.474 1.00 0.00 O ATOM 1501 CB TYR A 91 10.577 -6.307 -12.029 1.00 0.00 C ATOM 1502 CG TYR A 91 10.940 -6.153 -13.489 1.00 0.00 C ATOM 1503 CD1 TYR A 91 10.041 -6.513 -14.485 1.00 0.00 C ATOM 1504 CD2 TYR A 91 12.172 -5.636 -13.871 1.00 0.00 C ATOM 1505 CE1 TYR A 91 10.358 -6.364 -15.820 1.00 0.00 C ATOM 1506 CE2 TYR A 91 12.499 -5.486 -15.207 1.00 0.00 C ATOM 1507 CZ TYR A 91 11.589 -5.853 -16.178 1.00 0.00 C ATOM 1508 OH TYR A 91 11.902 -5.700 -17.510 1.00 0.00 O ATOM 0 H TYR A 91 10.379 -7.080 -9.551 1.00 0.00 H new ATOM 0 HA TYR A 91 10.016 -8.385 -12.180 1.00 0.00 H new ATOM 0 HB2 TYR A 91 9.579 -5.898 -11.871 1.00 0.00 H new ATOM 0 HB3 TYR A 91 11.265 -5.709 -11.431 1.00 0.00 H new ATOM 0 HD1 TYR A 91 9.078 -6.916 -14.210 1.00 0.00 H new ATOM 0 HD2 TYR A 91 12.885 -5.347 -13.113 1.00 0.00 H new ATOM 0 HE1 TYR A 91 9.646 -6.646 -16.581 1.00 0.00 H new ATOM 0 HE2 TYR A 91 13.461 -5.084 -15.489 1.00 0.00 H new ATOM 0 HH TYR A 91 12.805 -5.327 -17.593 1.00 0.00 H new ATOM 1518 N ASP A 92 12.751 -8.043 -10.425 1.00 0.00 N ATOM 1519 CA ASP A 92 14.134 -8.488 -10.317 1.00 0.00 C ATOM 1520 C ASP A 92 14.349 -9.282 -9.034 1.00 0.00 C ATOM 1521 O ASP A 92 13.664 -9.065 -8.033 1.00 0.00 O ATOM 1522 CB ASP A 92 15.090 -7.291 -10.364 1.00 0.00 C ATOM 1523 CG ASP A 92 16.548 -7.714 -10.384 1.00 0.00 C ATOM 1524 OD1 ASP A 92 17.047 -8.091 -11.462 1.00 0.00 O ATOM 1525 OD2 ASP A 92 17.202 -7.676 -9.324 1.00 0.00 O ATOM 0 H ASP A 92 12.403 -7.540 -9.609 1.00 0.00 H new ATOM 0 HA ASP A 92 14.346 -9.139 -11.165 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.876 -6.693 -11.250 1.00 0.00 H new ATOM 0 HB3 ASP A 92 14.912 -6.653 -9.498 1.00 0.00 H new ATOM 1530 N GLU A 93 15.303 -10.202 -9.073 1.00 0.00 N ATOM 1531 CA GLU A 93 15.601 -11.065 -7.935 1.00 0.00 C ATOM 1532 C GLU A 93 16.090 -10.258 -6.732 1.00 0.00 C ATOM 1533 O GLU A 93 15.770 -10.583 -5.586 1.00 0.00 O ATOM 1534 CB GLU A 93 16.663 -12.094 -8.329 1.00 0.00 C ATOM 1535 CG GLU A 93 16.901 -13.164 -7.275 1.00 0.00 C ATOM 1536 CD GLU A 93 15.786 -14.188 -7.214 1.00 0.00 C ATOM 1537 OE1 GLU A 93 14.628 -13.809 -6.933 1.00 0.00 O ATOM 1538 OE2 GLU A 93 16.067 -15.386 -7.435 1.00 0.00 O ATOM 0 H GLU A 93 15.890 -10.372 -9.889 1.00 0.00 H new ATOM 0 HA GLU A 93 14.680 -11.573 -7.650 1.00 0.00 H new ATOM 0 HB2 GLU A 93 16.362 -12.575 -9.260 1.00 0.00 H new ATOM 0 HB3 GLU A 93 17.602 -11.576 -8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 93 17.843 -13.671 -7.485 1.00 0.00 H new ATOM 0 HG3 GLU A 93 17.006 -12.689 -6.299 1.00 0.00 H new ATOM 1545 N SER A 94 16.845 -9.193 -6.992 1.00 0.00 N ATOM 1546 CA SER A 94 17.438 -8.399 -5.922 1.00 0.00 C ATOM 1547 C SER A 94 16.356 -7.750 -5.067 1.00 0.00 C ATOM 1548 O SER A 94 16.551 -7.536 -3.871 1.00 0.00 O ATOM 1549 CB SER A 94 18.374 -7.328 -6.494 1.00 0.00 C ATOM 1550 OG SER A 94 19.035 -6.610 -5.461 1.00 0.00 O ATOM 0 H SER A 94 17.059 -8.862 -7.933 1.00 0.00 H new ATOM 0 HA SER A 94 18.023 -9.069 -5.291 1.00 0.00 H new ATOM 0 HB2 SER A 94 19.113 -7.798 -7.143 1.00 0.00 H new ATOM 0 HB3 SER A 94 17.802 -6.636 -7.112 1.00 0.00 H new ATOM 0 HG SER A 94 19.625 -5.936 -5.857 1.00 0.00 H new ATOM 1556 N GLU A 95 15.217 -7.451 -5.684 1.00 0.00 N ATOM 1557 CA GLU A 95 14.090 -6.871 -4.967 1.00 0.00 C ATOM 1558 C GLU A 95 13.617 -7.840 -3.892 1.00 0.00 C ATOM 1559 O GLU A 95 13.414 -7.465 -2.738 1.00 0.00 O ATOM 1560 CB GLU A 95 12.938 -6.572 -5.931 1.00 0.00 C ATOM 1561 CG GLU A 95 13.335 -5.717 -7.125 1.00 0.00 C ATOM 1562 CD GLU A 95 12.174 -5.462 -8.064 1.00 0.00 C ATOM 1563 OE1 GLU A 95 11.579 -6.437 -8.556 1.00 0.00 O ATOM 1564 OE2 GLU A 95 11.860 -4.282 -8.324 1.00 0.00 O ATOM 0 H GLU A 95 15.051 -7.601 -6.679 1.00 0.00 H new ATOM 0 HA GLU A 95 14.411 -5.938 -4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.527 -7.514 -6.293 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.142 -6.066 -5.384 1.00 0.00 H new ATOM 0 HG2 GLU A 95 13.729 -4.764 -6.771 1.00 0.00 H new ATOM 0 HG3 GLU A 95 14.139 -6.211 -7.671 1.00 0.00 H new ATOM 1571 N VAL A 96 13.476 -9.097 -4.281 1.00 0.00 N ATOM 1572 CA VAL A 96 13.019 -10.137 -3.375 1.00 0.00 C ATOM 1573 C VAL A 96 14.030 -10.364 -2.257 1.00 0.00 C ATOM 1574 O VAL A 96 13.676 -10.353 -1.080 1.00 0.00 O ATOM 1575 CB VAL A 96 12.781 -11.465 -4.126 1.00 0.00 C ATOM 1576 CG1 VAL A 96 12.284 -12.546 -3.178 1.00 0.00 C ATOM 1577 CG2 VAL A 96 11.797 -11.264 -5.269 1.00 0.00 C ATOM 0 H VAL A 96 13.674 -9.423 -5.227 1.00 0.00 H new ATOM 0 HA VAL A 96 12.076 -9.801 -2.944 1.00 0.00 H new ATOM 0 HB VAL A 96 13.734 -11.792 -4.543 1.00 0.00 H new ATOM 0 HG11 VAL A 96 12.124 -13.471 -3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 96 13.026 -12.714 -2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 96 11.345 -12.228 -2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 96 11.642 -12.211 -5.786 1.00 0.00 H new ATOM 0 HG22 VAL A 96 10.846 -10.907 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 96 12.197 -10.530 -5.968 1.00 0.00 H new ATOM 1587 N ILE A 97 15.292 -10.545 -2.635 1.00 0.00 N ATOM 1588 CA ILE A 97 16.354 -10.846 -1.678 1.00 0.00 C ATOM 1589 C ILE A 97 16.493 -9.738 -0.633 1.00 0.00 C ATOM 1590 O ILE A 97 16.611 -10.012 0.565 1.00 0.00 O ATOM 1591 CB ILE A 97 17.710 -11.059 -2.389 1.00 0.00 C ATOM 1592 CG1 ILE A 97 17.592 -12.171 -3.439 1.00 0.00 C ATOM 1593 CG2 ILE A 97 18.806 -11.389 -1.383 1.00 0.00 C ATOM 1594 CD1 ILE A 97 17.164 -13.509 -2.870 1.00 0.00 C ATOM 0 H ILE A 97 15.606 -10.488 -3.604 1.00 0.00 H new ATOM 0 HA ILE A 97 16.073 -11.771 -1.174 1.00 0.00 H new ATOM 0 HB ILE A 97 17.981 -10.131 -2.892 1.00 0.00 H new ATOM 0 HG12 ILE A 97 16.874 -11.864 -4.200 1.00 0.00 H new ATOM 0 HG13 ILE A 97 18.554 -12.290 -3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 97 19.750 -11.534 -1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 97 18.908 -10.568 -0.674 1.00 0.00 H new ATOM 0 HG23 ILE A 97 18.545 -12.301 -0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 97 17.103 -14.243 -3.673 1.00 0.00 H new ATOM 0 HD12 ILE A 97 17.893 -13.840 -2.130 1.00 0.00 H new ATOM 0 HD13 ILE A 97 16.187 -13.407 -2.397 1.00 0.00 H new ATOM 1606 N PHE A 98 16.458 -8.491 -1.088 1.00 0.00 N ATOM 1607 CA PHE A 98 16.571 -7.346 -0.191 1.00 0.00 C ATOM 1608 C PHE A 98 15.425 -7.327 0.818 1.00 0.00 C ATOM 1609 O PHE A 98 15.628 -7.054 2.002 1.00 0.00 O ATOM 1610 CB PHE A 98 16.587 -6.039 -0.989 1.00 0.00 C ATOM 1611 CG PHE A 98 16.608 -4.805 -0.127 1.00 0.00 C ATOM 1612 CD1 PHE A 98 17.764 -4.425 0.534 1.00 0.00 C ATOM 1613 CD2 PHE A 98 15.468 -4.033 0.026 1.00 0.00 C ATOM 1614 CE1 PHE A 98 17.784 -3.297 1.331 1.00 0.00 C ATOM 1615 CE2 PHE A 98 15.481 -2.904 0.824 1.00 0.00 C ATOM 1616 CZ PHE A 98 16.642 -2.535 1.477 1.00 0.00 C ATOM 0 H PHE A 98 16.352 -8.247 -2.073 1.00 0.00 H new ATOM 0 HA PHE A 98 17.510 -7.439 0.355 1.00 0.00 H new ATOM 0 HB2 PHE A 98 17.461 -6.032 -1.640 1.00 0.00 H new ATOM 0 HB3 PHE A 98 15.709 -6.006 -1.634 1.00 0.00 H new ATOM 0 HD1 PHE A 98 18.660 -5.017 0.425 1.00 0.00 H new ATOM 0 HD2 PHE A 98 14.559 -4.316 -0.484 1.00 0.00 H new ATOM 0 HE1 PHE A 98 18.693 -3.011 1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 98 14.585 -2.311 0.937 1.00 0.00 H new ATOM 0 HZ PHE A 98 16.656 -1.653 2.100 1.00 0.00 H new ATOM 1626 N HIS A 99 14.224 -7.635 0.350 1.00 0.00 N ATOM 1627 CA HIS A 99 13.050 -7.599 1.209 1.00 0.00 C ATOM 1628 C HIS A 99 13.000 -8.808 2.140 1.00 0.00 C ATOM 1629 O HIS A 99 12.474 -8.720 3.249 1.00 0.00 O ATOM 1630 CB HIS A 99 11.776 -7.479 0.374 1.00 0.00 C ATOM 1631 CG HIS A 99 11.537 -6.082 -0.109 1.00 0.00 C ATOM 1632 ND1 HIS A 99 10.882 -5.141 0.642 1.00 0.00 N ATOM 1633 CD2 HIS A 99 11.906 -5.457 -1.250 1.00 0.00 C ATOM 1634 CE1 HIS A 99 10.855 -3.996 -0.009 1.00 0.00 C ATOM 1635 NE2 HIS A 99 11.473 -4.156 -1.165 1.00 0.00 N ATOM 0 H HIS A 99 14.038 -7.911 -0.614 1.00 0.00 H new ATOM 0 HA HIS A 99 13.122 -6.714 1.841 1.00 0.00 H new ATOM 0 HB2 HIS A 99 11.842 -8.150 -0.483 1.00 0.00 H new ATOM 0 HB3 HIS A 99 10.923 -7.805 0.969 1.00 0.00 H new ATOM 0 HD1 HIS A 99 10.477 -5.303 1.564 1.00 0.00 H new ATOM 0 HD2 HIS A 99 12.443 -5.899 -2.076 1.00 0.00 H new ATOM 0 HE1 HIS A 99 10.403 -3.080 0.343 1.00 0.00 H new ATOM 1644 N LEU A 100 13.569 -9.929 1.703 1.00 0.00 N ATOM 1645 CA LEU A 100 13.724 -11.093 2.573 1.00 0.00 C ATOM 1646 C LEU A 100 14.588 -10.727 3.774 1.00 0.00 C ATOM 1647 O LEU A 100 14.314 -11.130 4.904 1.00 0.00 O ATOM 1648 CB LEU A 100 14.363 -12.263 1.815 1.00 0.00 C ATOM 1649 CG LEU A 100 13.496 -12.900 0.729 1.00 0.00 C ATOM 1650 CD1 LEU A 100 14.292 -13.941 -0.041 1.00 0.00 C ATOM 1651 CD2 LEU A 100 12.254 -13.526 1.344 1.00 0.00 C ATOM 0 H LEU A 100 13.929 -10.056 0.757 1.00 0.00 H new ATOM 0 HA LEU A 100 12.735 -11.401 2.913 1.00 0.00 H new ATOM 0 HB2 LEU A 100 15.288 -11.914 1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 100 14.635 -13.034 2.536 1.00 0.00 H new ATOM 0 HG LEU A 100 13.182 -12.122 0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.661 -14.386 -0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.155 -13.467 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 100 14.632 -14.718 0.643 1.00 0.00 H new ATOM 0 HD21 LEU A 100 11.646 -13.976 0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.550 -14.294 2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.675 -12.758 1.856 1.00 0.00 H new ATOM 1663 N ASP A 101 15.631 -9.947 3.508 1.00 0.00 N ATOM 1664 CA ASP A 101 16.542 -9.491 4.549 1.00 0.00 C ATOM 1665 C ASP A 101 15.825 -8.551 5.508 1.00 0.00 C ATOM 1666 O ASP A 101 15.892 -8.718 6.724 1.00 0.00 O ATOM 1667 CB ASP A 101 17.742 -8.776 3.919 1.00 0.00 C ATOM 1668 CG ASP A 101 18.828 -8.461 4.925 1.00 0.00 C ATOM 1669 OD1 ASP A 101 18.774 -7.383 5.558 1.00 0.00 O ATOM 1670 OD2 ASP A 101 19.752 -9.290 5.076 1.00 0.00 O ATOM 0 H ASP A 101 15.866 -9.616 2.572 1.00 0.00 H new ATOM 0 HA ASP A 101 16.895 -10.358 5.107 1.00 0.00 H new ATOM 0 HB2 ASP A 101 18.156 -9.399 3.127 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.405 -7.850 3.453 1.00 0.00 H new ATOM 1675 N LEU A 102 15.124 -7.574 4.943 1.00 0.00 N ATOM 1676 CA LEU A 102 14.396 -6.587 5.729 1.00 0.00 C ATOM 1677 C LEU A 102 13.353 -7.260 6.623 1.00 0.00 C ATOM 1678 O LEU A 102 13.241 -6.940 7.810 1.00 0.00 O ATOM 1679 CB LEU A 102 13.729 -5.570 4.797 1.00 0.00 C ATOM 1680 CG LEU A 102 12.991 -4.420 5.487 1.00 0.00 C ATOM 1681 CD1 LEU A 102 13.924 -3.653 6.409 1.00 0.00 C ATOM 1682 CD2 LEU A 102 12.390 -3.483 4.450 1.00 0.00 C ATOM 0 H LEU A 102 15.045 -7.445 3.934 1.00 0.00 H new ATOM 0 HA LEU A 102 15.104 -6.067 6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.493 -5.147 4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.022 -6.099 4.158 1.00 0.00 H new ATOM 0 HG LEU A 102 12.187 -4.843 6.089 1.00 0.00 H new ATOM 0 HD11 LEU A 102 13.376 -2.841 6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.316 -4.326 7.172 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.750 -3.241 5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.868 -2.670 4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.184 -3.073 3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.686 -4.034 3.826 1.00 0.00 H new ATOM 1694 N TYR A 103 12.614 -8.204 6.047 1.00 0.00 N ATOM 1695 CA TYR A 103 11.582 -8.934 6.778 1.00 0.00 C ATOM 1696 C TYR A 103 12.145 -9.659 8.000 1.00 0.00 C ATOM 1697 O TYR A 103 11.683 -9.444 9.118 1.00 0.00 O ATOM 1698 CB TYR A 103 10.879 -9.942 5.856 1.00 0.00 C ATOM 1699 CG TYR A 103 9.987 -10.916 6.599 1.00 0.00 C ATOM 1700 CD1 TYR A 103 8.745 -10.525 7.082 1.00 0.00 C ATOM 1701 CD2 TYR A 103 10.402 -12.219 6.840 1.00 0.00 C ATOM 1702 CE1 TYR A 103 7.943 -11.406 7.785 1.00 0.00 C ATOM 1703 CE2 TYR A 103 9.606 -13.106 7.535 1.00 0.00 C ATOM 1704 CZ TYR A 103 8.378 -12.695 8.008 1.00 0.00 C ATOM 1705 OH TYR A 103 7.588 -13.574 8.715 1.00 0.00 O ATOM 0 H TYR A 103 12.711 -8.483 5.071 1.00 0.00 H new ATOM 0 HA TYR A 103 10.860 -8.197 7.130 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.281 -9.398 5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.632 -10.501 5.300 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.400 -9.517 6.906 1.00 0.00 H new ATOM 0 HD2 TYR A 103 11.366 -12.544 6.477 1.00 0.00 H new ATOM 0 HE1 TYR A 103 6.981 -11.086 8.157 1.00 0.00 H new ATOM 0 HE2 TYR A 103 9.943 -14.117 7.708 1.00 0.00 H new ATOM 0 HH TYR A 103 7.082 -13.084 9.396 1.00 0.00 H new ATOM 1715 N GLU A 104 13.147 -10.506 7.790 1.00 0.00 N ATOM 1716 CA GLU A 104 13.636 -11.373 8.857 1.00 0.00 C ATOM 1717 C GLU A 104 14.497 -10.618 9.866 1.00 0.00 C ATOM 1718 O GLU A 104 14.703 -11.091 10.983 1.00 0.00 O ATOM 1719 CB GLU A 104 14.423 -12.552 8.285 1.00 0.00 C ATOM 1720 CG GLU A 104 13.597 -13.459 7.385 1.00 0.00 C ATOM 1721 CD GLU A 104 14.285 -14.776 7.096 1.00 0.00 C ATOM 1722 OE1 GLU A 104 15.112 -14.831 6.163 1.00 0.00 O ATOM 1723 OE2 GLU A 104 14.000 -15.766 7.804 1.00 0.00 O ATOM 0 H GLU A 104 13.633 -10.611 6.899 1.00 0.00 H new ATOM 0 HA GLU A 104 12.757 -11.748 9.382 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.273 -12.170 7.719 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.827 -13.142 9.108 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.634 -13.653 7.856 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.395 -12.945 6.445 1.00 0.00 H new ATOM 1730 N ASN A 105 14.997 -9.453 9.481 1.00 0.00 N ATOM 1731 CA ASN A 105 15.881 -8.696 10.357 1.00 0.00 C ATOM 1732 C ASN A 105 15.126 -7.666 11.191 1.00 0.00 C ATOM 1733 O ASN A 105 15.356 -7.554 12.395 1.00 0.00 O ATOM 1734 CB ASN A 105 17.000 -8.027 9.558 1.00 0.00 C ATOM 1735 CG ASN A 105 18.116 -8.995 9.208 1.00 0.00 C ATOM 1736 OD1 ASN A 105 18.425 -9.911 9.971 1.00 0.00 O ATOM 1737 ND2 ASN A 105 18.730 -8.809 8.055 1.00 0.00 N ATOM 0 H ASN A 105 14.809 -9.015 8.579 1.00 0.00 H new ATOM 0 HA ASN A 105 16.326 -9.409 11.051 1.00 0.00 H new ATOM 0 HB2 ASN A 105 16.587 -7.605 8.642 1.00 0.00 H new ATOM 0 HB3 ASN A 105 17.409 -7.197 10.135 1.00 0.00 H new ATOM 0 HD21 ASN A 105 19.485 -9.434 7.773 1.00 0.00 H new ATOM 0 HD22 ASN A 105 18.449 -8.040 7.446 1.00 0.00 H new ATOM 1744 N GLU A 106 14.223 -6.915 10.571 1.00 0.00 N ATOM 1745 CA GLU A 106 13.520 -5.860 11.295 1.00 0.00 C ATOM 1746 C GLU A 106 12.079 -6.241 11.624 1.00 0.00 C ATOM 1747 O GLU A 106 11.569 -5.877 12.685 1.00 0.00 O ATOM 1748 CB GLU A 106 13.558 -4.542 10.521 1.00 0.00 C ATOM 1749 CG GLU A 106 14.951 -3.943 10.426 1.00 0.00 C ATOM 1750 CD GLU A 106 14.924 -2.435 10.306 1.00 0.00 C ATOM 1751 OE1 GLU A 106 14.642 -1.763 11.321 1.00 0.00 O ATOM 1752 OE2 GLU A 106 15.194 -1.910 9.206 1.00 0.00 O ATOM 0 H GLU A 106 13.963 -7.012 9.589 1.00 0.00 H new ATOM 0 HA GLU A 106 14.046 -5.728 12.240 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.171 -4.708 9.515 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.894 -3.825 11.004 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.525 -4.224 11.309 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.466 -4.364 9.563 1.00 0.00 H new ATOM 1759 N GLY A 107 11.419 -6.965 10.732 1.00 0.00 N ATOM 1760 CA GLY A 107 10.064 -7.401 11.009 1.00 0.00 C ATOM 1761 C GLY A 107 9.145 -7.283 9.811 1.00 0.00 C ATOM 1762 O GLY A 107 9.461 -6.596 8.839 1.00 0.00 O ATOM 0 H GLY A 107 11.792 -7.257 9.829 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.084 -8.438 11.343 1.00 0.00 H new ATOM 0 HA3 GLY A 107 9.659 -6.809 11.830 1.00 0.00 H new ATOM 1766 N PHE A 108 8.002 -7.953 9.898 1.00 0.00 N ATOM 1767 CA PHE A 108 7.017 -7.973 8.820 1.00 0.00 C ATOM 1768 C PHE A 108 6.536 -6.568 8.449 1.00 0.00 C ATOM 1769 O PHE A 108 6.525 -6.201 7.275 1.00 0.00 O ATOM 1770 CB PHE A 108 5.820 -8.867 9.199 1.00 0.00 C ATOM 1771 CG PHE A 108 5.102 -8.461 10.461 1.00 0.00 C ATOM 1772 CD1 PHE A 108 5.594 -8.821 11.704 1.00 0.00 C ATOM 1773 CD2 PHE A 108 3.933 -7.719 10.401 1.00 0.00 C ATOM 1774 CE1 PHE A 108 4.938 -8.452 12.861 1.00 0.00 C ATOM 1775 CE2 PHE A 108 3.271 -7.346 11.554 1.00 0.00 C ATOM 1776 CZ PHE A 108 3.773 -7.713 12.786 1.00 0.00 C ATOM 0 H PHE A 108 7.731 -8.498 10.717 1.00 0.00 H new ATOM 0 HA PHE A 108 7.510 -8.389 7.942 1.00 0.00 H new ATOM 0 HB2 PHE A 108 5.107 -8.864 8.375 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.172 -9.892 9.312 1.00 0.00 H new ATOM 0 HD1 PHE A 108 6.504 -9.399 11.769 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.535 -7.429 9.440 1.00 0.00 H new ATOM 0 HE1 PHE A 108 5.335 -8.740 13.823 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.361 -6.768 11.492 1.00 0.00 H new ATOM 0 HZ PHE A 108 3.257 -7.423 13.689 1.00 0.00 H new ATOM 1786 N ASP A 109 6.159 -5.776 9.445 1.00 0.00 N ATOM 1787 CA ASP A 109 5.577 -4.468 9.180 1.00 0.00 C ATOM 1788 C ASP A 109 6.657 -3.487 8.746 1.00 0.00 C ATOM 1789 O ASP A 109 6.374 -2.513 8.056 1.00 0.00 O ATOM 1790 CB ASP A 109 4.827 -3.937 10.407 1.00 0.00 C ATOM 1791 CG ASP A 109 5.640 -2.950 11.218 1.00 0.00 C ATOM 1792 OD1 ASP A 109 6.410 -3.386 12.093 1.00 0.00 O ATOM 1793 OD2 ASP A 109 5.509 -1.726 10.980 1.00 0.00 O ATOM 0 H ASP A 109 6.245 -6.014 10.433 1.00 0.00 H new ATOM 0 HA ASP A 109 4.856 -4.575 8.369 1.00 0.00 H new ATOM 0 HB2 ASP A 109 3.904 -3.458 10.082 1.00 0.00 H new ATOM 0 HB3 ASP A 109 4.544 -4.775 11.043 1.00 0.00 H new ATOM 1798 N ALA A 110 7.895 -3.758 9.147 1.00 0.00 N ATOM 1799 CA ALA A 110 9.029 -2.939 8.742 1.00 0.00 C ATOM 1800 C ALA A 110 9.275 -3.088 7.249 1.00 0.00 C ATOM 1801 O ALA A 110 9.616 -2.121 6.566 1.00 0.00 O ATOM 1802 CB ALA A 110 10.272 -3.321 9.530 1.00 0.00 C ATOM 0 H ALA A 110 8.137 -4.541 9.754 1.00 0.00 H new ATOM 0 HA ALA A 110 8.799 -1.895 8.955 1.00 0.00 H new ATOM 0 HB1 ALA A 110 11.109 -2.698 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 110 10.089 -3.170 10.594 1.00 0.00 H new ATOM 0 HB3 ALA A 110 10.510 -4.369 9.348 1.00 0.00 H new ATOM 1808 N ASP A 111 9.085 -4.305 6.746 1.00 0.00 N ATOM 1809 CA ASP A 111 9.197 -4.565 5.317 1.00 0.00 C ATOM 1810 C ASP A 111 8.050 -3.901 4.575 1.00 0.00 C ATOM 1811 O ASP A 111 8.270 -3.114 3.658 1.00 0.00 O ATOM 1812 CB ASP A 111 9.200 -6.064 5.021 1.00 0.00 C ATOM 1813 CG ASP A 111 9.250 -6.338 3.532 1.00 0.00 C ATOM 1814 OD1 ASP A 111 10.322 -6.125 2.930 1.00 0.00 O ATOM 1815 OD2 ASP A 111 8.217 -6.736 2.957 1.00 0.00 O ATOM 0 H ASP A 111 8.853 -5.124 7.307 1.00 0.00 H new ATOM 0 HA ASP A 111 10.145 -4.148 4.976 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.058 -6.530 5.506 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.306 -6.521 5.446 1.00 0.00 H new ATOM 1820 N ILE A 112 6.827 -4.205 5.003 1.00 0.00 N ATOM 1821 CA ILE A 112 5.620 -3.607 4.431 1.00 0.00 C ATOM 1822 C ILE A 112 5.722 -2.082 4.423 1.00 0.00 C ATOM 1823 O ILE A 112 5.219 -1.407 3.522 1.00 0.00 O ATOM 1824 CB ILE A 112 4.365 -4.028 5.235 1.00 0.00 C ATOM 1825 CG1 ILE A 112 4.187 -5.547 5.181 1.00 0.00 C ATOM 1826 CG2 ILE A 112 3.119 -3.325 4.714 1.00 0.00 C ATOM 1827 CD1 ILE A 112 3.022 -6.052 6.006 1.00 0.00 C ATOM 0 H ILE A 112 6.643 -4.871 5.754 1.00 0.00 H new ATOM 0 HA ILE A 112 5.528 -3.966 3.406 1.00 0.00 H new ATOM 0 HB ILE A 112 4.509 -3.728 6.273 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.045 -5.851 4.144 1.00 0.00 H new ATOM 0 HG13 ILE A 112 5.103 -6.024 5.531 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.253 -3.639 5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.245 -2.246 4.805 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.965 -3.585 3.667 1.00 0.00 H new ATOM 0 HD11 ILE A 112 2.958 -7.137 5.919 1.00 0.00 H new ATOM 0 HD12 ILE A 112 3.171 -5.780 7.051 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.097 -5.604 5.642 1.00 0.00 H new ATOM 1839 N ASP A 113 6.402 -1.553 5.428 1.00 0.00 N ATOM 1840 CA ASP A 113 6.558 -0.117 5.597 1.00 0.00 C ATOM 1841 C ASP A 113 7.330 0.502 4.436 1.00 0.00 C ATOM 1842 O ASP A 113 6.987 1.582 3.970 1.00 0.00 O ATOM 1843 CB ASP A 113 7.286 0.171 6.905 1.00 0.00 C ATOM 1844 CG ASP A 113 7.214 1.626 7.300 1.00 0.00 C ATOM 1845 OD1 ASP A 113 6.137 2.054 7.764 1.00 0.00 O ATOM 1846 OD2 ASP A 113 8.229 2.342 7.153 1.00 0.00 O ATOM 0 H ASP A 113 6.862 -2.108 6.150 1.00 0.00 H new ATOM 0 HA ASP A 113 5.564 0.329 5.619 1.00 0.00 H new ATOM 0 HB2 ASP A 113 6.855 -0.439 7.699 1.00 0.00 H new ATOM 0 HB3 ASP A 113 8.331 -0.124 6.808 1.00 0.00 H new ATOM 1851 N SER A 114 8.350 -0.203 3.955 1.00 0.00 N ATOM 1852 CA SER A 114 9.234 0.332 2.921 1.00 0.00 C ATOM 1853 C SER A 114 8.481 0.600 1.616 1.00 0.00 C ATOM 1854 O SER A 114 8.862 1.477 0.840 1.00 0.00 O ATOM 1855 CB SER A 114 10.409 -0.619 2.667 1.00 0.00 C ATOM 1856 OG SER A 114 9.972 -1.857 2.130 1.00 0.00 O ATOM 0 H SER A 114 8.586 -1.146 4.264 1.00 0.00 H new ATOM 0 HA SER A 114 9.621 1.283 3.286 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.114 -0.152 1.979 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.944 -0.795 3.600 1.00 0.00 H new ATOM 0 HG SER A 114 9.655 -2.434 2.855 1.00 0.00 H new ATOM 1862 N TYR A 115 7.409 -0.152 1.384 1.00 0.00 N ATOM 1863 CA TYR A 115 6.594 0.017 0.186 1.00 0.00 C ATOM 1864 C TYR A 115 5.856 1.347 0.233 1.00 0.00 C ATOM 1865 O TYR A 115 5.882 2.116 -0.723 1.00 0.00 O ATOM 1866 CB TYR A 115 5.588 -1.131 0.050 1.00 0.00 C ATOM 1867 CG TYR A 115 6.232 -2.489 -0.133 1.00 0.00 C ATOM 1868 CD1 TYR A 115 6.861 -3.125 0.925 1.00 0.00 C ATOM 1869 CD2 TYR A 115 6.218 -3.127 -1.367 1.00 0.00 C ATOM 1870 CE1 TYR A 115 7.458 -4.358 0.767 1.00 0.00 C ATOM 1871 CE2 TYR A 115 6.817 -4.362 -1.535 1.00 0.00 C ATOM 1872 CZ TYR A 115 7.435 -4.974 -0.464 1.00 0.00 C ATOM 1873 OH TYR A 115 8.040 -6.199 -0.627 1.00 0.00 O ATOM 0 H TYR A 115 7.084 -0.887 2.013 1.00 0.00 H new ATOM 0 HA TYR A 115 7.255 0.007 -0.680 1.00 0.00 H new ATOM 0 HB2 TYR A 115 4.956 -1.155 0.938 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.935 -0.931 -0.800 1.00 0.00 H new ATOM 0 HD1 TYR A 115 6.884 -2.646 1.893 1.00 0.00 H new ATOM 0 HD2 TYR A 115 5.733 -2.652 -2.207 1.00 0.00 H new ATOM 0 HE1 TYR A 115 7.941 -4.838 1.605 1.00 0.00 H new ATOM 0 HE2 TYR A 115 6.801 -4.845 -2.501 1.00 0.00 H new ATOM 0 HH TYR A 115 8.877 -6.221 -0.117 1.00 0.00 H new ATOM 1883 N ILE A 116 5.225 1.615 1.365 1.00 0.00 N ATOM 1884 CA ILE A 116 4.453 2.838 1.552 1.00 0.00 C ATOM 1885 C ILE A 116 5.383 4.038 1.745 1.00 0.00 C ATOM 1886 O ILE A 116 5.027 5.181 1.449 1.00 0.00 O ATOM 1887 CB ILE A 116 3.516 2.710 2.778 1.00 0.00 C ATOM 1888 CG1 ILE A 116 2.576 1.506 2.616 1.00 0.00 C ATOM 1889 CG2 ILE A 116 2.712 3.985 2.984 1.00 0.00 C ATOM 1890 CD1 ILE A 116 1.672 1.590 1.402 1.00 0.00 C ATOM 0 H ILE A 116 5.232 0.997 2.176 1.00 0.00 H new ATOM 0 HA ILE A 116 3.850 2.993 0.657 1.00 0.00 H new ATOM 0 HB ILE A 116 4.136 2.551 3.660 1.00 0.00 H new ATOM 0 HG12 ILE A 116 3.174 0.597 2.549 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.959 1.416 3.510 1.00 0.00 H new ATOM 0 HG21 ILE A 116 2.062 3.869 3.851 1.00 0.00 H new ATOM 0 HG22 ILE A 116 3.392 4.821 3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.106 4.180 2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 116 1.039 0.704 1.358 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.046 2.479 1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 116 2.280 1.647 0.499 1.00 0.00 H new ATOM 1902 N ASP A 117 6.583 3.756 2.225 1.00 0.00 N ATOM 1903 CA ASP A 117 7.555 4.797 2.542 1.00 0.00 C ATOM 1904 C ASP A 117 8.192 5.372 1.278 1.00 0.00 C ATOM 1905 O ASP A 117 8.733 6.478 1.303 1.00 0.00 O ATOM 1906 CB ASP A 117 8.639 4.230 3.466 1.00 0.00 C ATOM 1907 CG ASP A 117 9.644 5.271 3.914 1.00 0.00 C ATOM 1908 OD1 ASP A 117 9.316 6.074 4.813 1.00 0.00 O ATOM 1909 OD2 ASP A 117 10.776 5.278 3.390 1.00 0.00 O ATOM 0 H ASP A 117 6.912 2.808 2.406 1.00 0.00 H new ATOM 0 HA ASP A 117 7.030 5.607 3.048 1.00 0.00 H new ATOM 0 HB2 ASP A 117 8.166 3.790 4.344 1.00 0.00 H new ATOM 0 HB3 ASP A 117 9.164 3.426 2.950 1.00 0.00 H new ATOM 1914 N SER A 118 8.109 4.628 0.173 1.00 0.00 N ATOM 1915 CA SER A 118 8.731 5.039 -1.088 1.00 0.00 C ATOM 1916 C SER A 118 8.137 6.359 -1.595 1.00 0.00 C ATOM 1917 O SER A 118 6.996 6.409 -2.055 1.00 0.00 O ATOM 1918 CB SER A 118 8.571 3.936 -2.143 1.00 0.00 C ATOM 1919 OG SER A 118 7.205 3.690 -2.444 1.00 0.00 O ATOM 0 H SER A 118 7.616 3.736 0.126 1.00 0.00 H new ATOM 0 HA SER A 118 9.794 5.200 -0.906 1.00 0.00 H new ATOM 0 HB2 SER A 118 9.098 4.224 -3.053 1.00 0.00 H new ATOM 0 HB3 SER A 118 9.035 3.018 -1.783 1.00 0.00 H new ATOM 0 HG SER A 118 6.888 2.923 -1.923 1.00 0.00 H new ATOM 1925 N PRO A 119 8.911 7.454 -1.517 1.00 0.00 N ATOM 1926 CA PRO A 119 8.420 8.784 -1.880 1.00 0.00 C ATOM 1927 C PRO A 119 8.162 8.928 -3.379 1.00 0.00 C ATOM 1928 O PRO A 119 7.053 9.263 -3.790 1.00 0.00 O ATOM 1929 CB PRO A 119 9.544 9.721 -1.431 1.00 0.00 C ATOM 1930 CG PRO A 119 10.771 8.874 -1.395 1.00 0.00 C ATOM 1931 CD PRO A 119 10.318 7.479 -1.071 1.00 0.00 C ATOM 0 HA PRO A 119 7.460 9.000 -1.411 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.662 10.555 -2.124 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.332 10.148 -0.451 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.289 8.901 -2.354 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.472 9.238 -0.644 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.917 6.732 -1.593 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.404 7.268 -0.005 1.00 0.00 H new ATOM 1939 N GLU A 120 9.188 8.644 -4.179 1.00 0.00 N ATOM 1940 CA GLU A 120 9.124 8.812 -5.626 1.00 0.00 C ATOM 1941 C GLU A 120 7.966 8.028 -6.236 1.00 0.00 C ATOM 1942 O GLU A 120 7.125 8.592 -6.938 1.00 0.00 O ATOM 1943 CB GLU A 120 10.447 8.368 -6.259 1.00 0.00 C ATOM 1944 CG GLU A 120 10.447 8.412 -7.779 1.00 0.00 C ATOM 1945 CD GLU A 120 11.710 7.839 -8.382 1.00 0.00 C ATOM 1946 OE1 GLU A 120 11.881 6.601 -8.353 1.00 0.00 O ATOM 1947 OE2 GLU A 120 12.538 8.618 -8.894 1.00 0.00 O ATOM 0 H GLU A 120 10.084 8.292 -3.842 1.00 0.00 H new ATOM 0 HA GLU A 120 8.954 9.869 -5.832 1.00 0.00 H new ATOM 0 HB2 GLU A 120 11.249 9.006 -5.887 1.00 0.00 H new ATOM 0 HB3 GLU A 120 10.671 7.352 -5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.587 7.857 -8.154 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.329 9.444 -8.108 1.00 0.00 H new ATOM 1954 N TYR A 121 7.921 6.731 -5.963 1.00 0.00 N ATOM 1955 CA TYR A 121 6.920 5.868 -6.570 1.00 0.00 C ATOM 1956 C TYR A 121 5.520 6.241 -6.106 1.00 0.00 C ATOM 1957 O TYR A 121 4.637 6.469 -6.929 1.00 0.00 O ATOM 1958 CB TYR A 121 7.211 4.398 -6.262 1.00 0.00 C ATOM 1959 CG TYR A 121 6.358 3.436 -7.060 1.00 0.00 C ATOM 1960 CD1 TYR A 121 6.568 3.265 -8.424 1.00 0.00 C ATOM 1961 CD2 TYR A 121 5.341 2.707 -6.457 1.00 0.00 C ATOM 1962 CE1 TYR A 121 5.792 2.393 -9.163 1.00 0.00 C ATOM 1963 CE2 TYR A 121 4.560 1.835 -7.191 1.00 0.00 C ATOM 1964 CZ TYR A 121 4.789 1.680 -8.542 1.00 0.00 C ATOM 1965 OH TYR A 121 4.009 0.813 -9.275 1.00 0.00 O ATOM 0 H TYR A 121 8.563 6.256 -5.328 1.00 0.00 H new ATOM 0 HA TYR A 121 6.969 6.011 -7.649 1.00 0.00 H new ATOM 0 HB2 TYR A 121 8.262 4.193 -6.464 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.050 4.219 -5.199 1.00 0.00 H new ATOM 0 HD1 TYR A 121 7.352 3.824 -8.914 1.00 0.00 H new ATOM 0 HD2 TYR A 121 5.158 2.823 -5.399 1.00 0.00 H new ATOM 0 HE1 TYR A 121 5.970 2.271 -10.221 1.00 0.00 H new ATOM 0 HE2 TYR A 121 3.772 1.276 -6.708 1.00 0.00 H new ATOM 0 HH TYR A 121 3.309 0.437 -8.701 1.00 0.00 H new ATOM 1975 N THR A 122 5.326 6.332 -4.795 1.00 0.00 N ATOM 1976 CA THR A 122 4.006 6.594 -4.243 1.00 0.00 C ATOM 1977 C THR A 122 3.454 7.942 -4.707 1.00 0.00 C ATOM 1978 O THR A 122 2.334 8.016 -5.205 1.00 0.00 O ATOM 1979 CB THR A 122 4.028 6.553 -2.706 1.00 0.00 C ATOM 1980 OG1 THR A 122 4.514 5.283 -2.260 1.00 0.00 O ATOM 1981 CG2 THR A 122 2.640 6.802 -2.130 1.00 0.00 C ATOM 0 H THR A 122 6.064 6.228 -4.099 1.00 0.00 H new ATOM 0 HA THR A 122 3.351 5.805 -4.613 1.00 0.00 H new ATOM 0 HB THR A 122 4.692 7.343 -2.355 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.475 5.345 -2.081 1.00 0.00 H new ATOM 0 HG21 THR A 122 2.686 6.767 -1.042 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.285 7.783 -2.447 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.954 6.035 -2.489 1.00 0.00 H new ATOM 1989 N ASN A 123 4.249 9.002 -4.579 1.00 0.00 N ATOM 1990 CA ASN A 123 3.758 10.346 -4.877 1.00 0.00 C ATOM 1991 C ASN A 123 3.487 10.519 -6.373 1.00 0.00 C ATOM 1992 O ASN A 123 2.617 11.299 -6.766 1.00 0.00 O ATOM 1993 CB ASN A 123 4.741 11.415 -4.367 1.00 0.00 C ATOM 1994 CG ASN A 123 5.640 11.993 -5.449 1.00 0.00 C ATOM 1995 OD1 ASN A 123 6.701 11.452 -5.749 1.00 0.00 O ATOM 1996 ND2 ASN A 123 5.228 13.112 -6.026 1.00 0.00 N ATOM 0 H ASN A 123 5.222 8.959 -4.276 1.00 0.00 H new ATOM 0 HA ASN A 123 2.812 10.479 -4.352 1.00 0.00 H new ATOM 0 HB2 ASN A 123 4.175 12.225 -3.908 1.00 0.00 H new ATOM 0 HB3 ASN A 123 5.364 10.979 -3.586 1.00 0.00 H new ATOM 0 HD21 ASN A 123 5.799 13.554 -6.747 1.00 0.00 H new ATOM 0 HD22 ASN A 123 4.340 13.531 -5.750 1.00 0.00 H new ATOM 2003 N SER A 124 4.213 9.782 -7.205 1.00 0.00 N ATOM 2004 CA SER A 124 4.024 9.868 -8.645 1.00 0.00 C ATOM 2005 C SER A 124 2.882 8.955 -9.103 1.00 0.00 C ATOM 2006 O SER A 124 2.114 9.311 -10.002 1.00 0.00 O ATOM 2007 CB SER A 124 5.321 9.509 -9.374 1.00 0.00 C ATOM 2008 OG SER A 124 5.217 9.762 -10.765 1.00 0.00 O ATOM 0 H SER A 124 4.933 9.123 -6.909 1.00 0.00 H new ATOM 0 HA SER A 124 3.756 10.895 -8.893 1.00 0.00 H new ATOM 0 HB2 SER A 124 6.146 10.087 -8.958 1.00 0.00 H new ATOM 0 HB3 SER A 124 5.554 8.457 -9.210 1.00 0.00 H new ATOM 0 HG SER A 124 6.060 9.525 -11.205 1.00 0.00 H new ATOM 2014 N PHE A 125 2.766 7.788 -8.477 1.00 0.00 N ATOM 2015 CA PHE A 125 1.738 6.821 -8.843 1.00 0.00 C ATOM 2016 C PHE A 125 0.376 7.270 -8.326 1.00 0.00 C ATOM 2017 O PHE A 125 -0.641 7.118 -9.007 1.00 0.00 O ATOM 2018 CB PHE A 125 2.090 5.439 -8.276 1.00 0.00 C ATOM 2019 CG PHE A 125 1.199 4.326 -8.753 1.00 0.00 C ATOM 2020 CD1 PHE A 125 1.472 3.665 -9.940 1.00 0.00 C ATOM 2021 CD2 PHE A 125 0.092 3.938 -8.015 1.00 0.00 C ATOM 2022 CE1 PHE A 125 0.658 2.639 -10.382 1.00 0.00 C ATOM 2023 CE2 PHE A 125 -0.725 2.914 -8.450 1.00 0.00 C ATOM 2024 CZ PHE A 125 -0.441 2.262 -9.636 1.00 0.00 C ATOM 0 H PHE A 125 3.372 7.489 -7.713 1.00 0.00 H new ATOM 0 HA PHE A 125 1.692 6.756 -9.930 1.00 0.00 H new ATOM 0 HB2 PHE A 125 3.120 5.202 -8.542 1.00 0.00 H new ATOM 0 HB3 PHE A 125 2.044 5.484 -7.188 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.331 3.955 -10.527 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -0.134 4.443 -7.088 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.881 2.133 -11.310 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.585 2.622 -7.865 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.078 1.459 -9.978 1.00 0.00 H new ATOM 2034 N GLY A 126 0.363 7.837 -7.130 1.00 0.00 N ATOM 2035 CA GLY A 126 -0.871 8.324 -6.558 1.00 0.00 C ATOM 2036 C GLY A 126 -0.849 8.324 -5.044 1.00 0.00 C ATOM 2037 O GLY A 126 -0.660 7.285 -4.420 1.00 0.00 O ATOM 0 H GLY A 126 1.188 7.968 -6.545 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -1.058 9.337 -6.915 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -1.698 7.705 -6.906 1.00 0.00 H new ATOM 2041 N ASP A 127 -1.036 9.496 -4.461 1.00 0.00 N ATOM 2042 CA ASP A 127 -1.087 9.632 -3.009 1.00 0.00 C ATOM 2043 C ASP A 127 -2.532 9.501 -2.543 1.00 0.00 C ATOM 2044 O ASP A 127 -2.813 9.090 -1.414 1.00 0.00 O ATOM 2045 CB ASP A 127 -0.496 10.982 -2.589 1.00 0.00 C ATOM 2046 CG ASP A 127 -0.406 11.157 -1.083 1.00 0.00 C ATOM 2047 OD1 ASP A 127 0.378 10.431 -0.434 1.00 0.00 O ATOM 2048 OD2 ASP A 127 -1.080 12.058 -0.548 1.00 0.00 O ATOM 0 H ASP A 127 -1.156 10.372 -4.970 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.495 8.844 -2.543 1.00 0.00 H new ATOM 0 HB2 ASP A 127 0.500 11.084 -3.020 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.107 11.783 -3.005 1.00 0.00 H new ATOM 2053 N TRP A 128 -3.444 9.845 -3.446 1.00 0.00 N ATOM 2054 CA TRP A 128 -4.870 9.658 -3.220 1.00 0.00 C ATOM 2055 C TRP A 128 -5.403 8.575 -4.153 1.00 0.00 C ATOM 2056 O TRP A 128 -6.606 8.327 -4.225 1.00 0.00 O ATOM 2057 CB TRP A 128 -5.635 10.964 -3.443 1.00 0.00 C ATOM 2058 CG TRP A 128 -5.292 12.039 -2.459 1.00 0.00 C ATOM 2059 CD1 TRP A 128 -4.332 12.996 -2.595 1.00 0.00 C ATOM 2060 CD2 TRP A 128 -5.909 12.267 -1.188 1.00 0.00 C ATOM 2061 NE1 TRP A 128 -4.313 13.805 -1.487 1.00 0.00 N ATOM 2062 CE2 TRP A 128 -5.273 13.380 -0.608 1.00 0.00 C ATOM 2063 CE3 TRP A 128 -6.938 11.640 -0.485 1.00 0.00 C ATOM 2064 CZ2 TRP A 128 -5.631 13.877 0.642 1.00 0.00 C ATOM 2065 CZ3 TRP A 128 -7.296 12.136 0.754 1.00 0.00 C ATOM 2066 CH2 TRP A 128 -6.644 13.245 1.306 1.00 0.00 C ATOM 0 H TRP A 128 -3.216 10.259 -4.350 1.00 0.00 H new ATOM 0 HA TRP A 128 -5.018 9.349 -2.185 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -5.430 11.327 -4.450 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -6.705 10.762 -3.388 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -3.681 13.102 -3.450 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -3.685 14.596 -1.342 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -7.446 10.783 -0.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -5.127 14.730 1.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -8.093 11.660 1.306 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -6.948 13.608 2.277 1.00 0.00 H new ATOM 2077 N VAL A 129 -4.493 7.928 -4.862 1.00 0.00 N ATOM 2078 CA VAL A 129 -4.854 6.871 -5.791 1.00 0.00 C ATOM 2079 C VAL A 129 -4.537 5.516 -5.173 1.00 0.00 C ATOM 2080 O VAL A 129 -3.520 5.364 -4.497 1.00 0.00 O ATOM 2081 CB VAL A 129 -4.101 7.019 -7.134 1.00 0.00 C ATOM 2082 CG1 VAL A 129 -4.512 5.934 -8.118 1.00 0.00 C ATOM 2083 CG2 VAL A 129 -4.346 8.398 -7.731 1.00 0.00 C ATOM 0 H VAL A 129 -3.492 8.118 -4.811 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.923 6.947 -5.992 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.035 6.907 -6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.966 6.064 -9.052 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.282 4.955 -7.697 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -5.583 6.004 -8.311 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -3.809 8.486 -8.676 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -5.413 8.534 -7.906 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.991 9.162 -7.039 1.00 0.00 H new ATOM 2093 N VAL A 130 -5.414 4.546 -5.389 1.00 0.00 N ATOM 2094 CA VAL A 130 -5.229 3.215 -4.834 1.00 0.00 C ATOM 2095 C VAL A 130 -4.278 2.402 -5.705 1.00 0.00 C ATOM 2096 O VAL A 130 -4.430 2.359 -6.928 1.00 0.00 O ATOM 2097 CB VAL A 130 -6.577 2.472 -4.704 1.00 0.00 C ATOM 2098 CG1 VAL A 130 -6.383 1.060 -4.165 1.00 0.00 C ATOM 2099 CG2 VAL A 130 -7.526 3.254 -3.810 1.00 0.00 C ATOM 0 H VAL A 130 -6.262 4.657 -5.946 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.798 3.328 -3.839 1.00 0.00 H new ATOM 0 HB VAL A 130 -7.013 2.392 -5.700 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.351 0.565 -4.086 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.742 0.497 -4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.918 1.107 -3.180 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.472 2.719 -3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.084 3.365 -2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.703 4.239 -4.241 1.00 0.00 H new ATOM 2109 N PRO A 131 -3.269 1.773 -5.084 1.00 0.00 N ATOM 2110 CA PRO A 131 -2.331 0.892 -5.782 1.00 0.00 C ATOM 2111 C PRO A 131 -3.033 -0.278 -6.468 1.00 0.00 C ATOM 2112 O PRO A 131 -3.313 -1.310 -5.851 1.00 0.00 O ATOM 2113 CB PRO A 131 -1.402 0.386 -4.672 1.00 0.00 C ATOM 2114 CG PRO A 131 -2.128 0.666 -3.398 1.00 0.00 C ATOM 2115 CD PRO A 131 -2.951 1.890 -3.655 1.00 0.00 C ATOM 0 HA PRO A 131 -1.806 1.417 -6.580 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.198 -0.679 -4.784 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.441 0.899 -4.699 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.759 -0.176 -3.115 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -1.429 0.830 -2.578 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.851 1.909 -3.040 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.397 2.803 -3.437 1.00 0.00 H new ATOM 2123 N TYR A 132 -3.346 -0.091 -7.736 1.00 0.00 N ATOM 2124 CA TYR A 132 -3.998 -1.115 -8.529 1.00 0.00 C ATOM 2125 C TYR A 132 -2.972 -1.803 -9.414 1.00 0.00 C ATOM 2126 O TYR A 132 -1.943 -1.209 -9.740 1.00 0.00 O ATOM 2127 CB TYR A 132 -5.107 -0.495 -9.393 1.00 0.00 C ATOM 2128 CG TYR A 132 -4.601 0.482 -10.440 1.00 0.00 C ATOM 2129 CD1 TYR A 132 -4.255 1.784 -10.098 1.00 0.00 C ATOM 2130 CD2 TYR A 132 -4.464 0.098 -11.769 1.00 0.00 C ATOM 2131 CE1 TYR A 132 -3.789 2.673 -11.047 1.00 0.00 C ATOM 2132 CE2 TYR A 132 -3.999 0.982 -12.724 1.00 0.00 C ATOM 2133 CZ TYR A 132 -3.662 2.266 -12.357 1.00 0.00 C ATOM 2134 OH TYR A 132 -3.196 3.149 -13.304 1.00 0.00 O ATOM 0 H TYR A 132 -3.156 0.773 -8.244 1.00 0.00 H new ATOM 0 HA TYR A 132 -4.448 -1.849 -7.861 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -5.655 -1.295 -9.892 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -5.815 0.019 -8.743 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.352 2.106 -9.072 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.725 -0.909 -12.060 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.526 3.681 -10.764 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.900 0.668 -13.753 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.165 2.706 -14.177 1.00 0.00 H new ATOM 2144 N TYR A 133 -3.243 -3.045 -9.791 1.00 0.00 N ATOM 2145 CA TYR A 133 -2.360 -3.766 -10.698 1.00 0.00 C ATOM 2146 C TYR A 133 -2.243 -3.009 -12.017 1.00 0.00 C ATOM 2147 O TYR A 133 -3.215 -2.893 -12.765 1.00 0.00 O ATOM 2148 CB TYR A 133 -2.871 -5.192 -10.951 1.00 0.00 C ATOM 2149 CG TYR A 133 -2.012 -5.970 -11.923 1.00 0.00 C ATOM 2150 CD1 TYR A 133 -0.870 -6.632 -11.493 1.00 0.00 C ATOM 2151 CD2 TYR A 133 -2.335 -6.030 -13.275 1.00 0.00 C ATOM 2152 CE1 TYR A 133 -0.074 -7.330 -12.381 1.00 0.00 C ATOM 2153 CE2 TYR A 133 -1.547 -6.727 -14.167 1.00 0.00 C ATOM 2154 CZ TYR A 133 -0.417 -7.375 -13.717 1.00 0.00 C ATOM 2155 OH TYR A 133 0.381 -8.057 -14.608 1.00 0.00 O ATOM 0 H TYR A 133 -4.061 -3.572 -9.486 1.00 0.00 H new ATOM 0 HA TYR A 133 -1.376 -3.838 -10.234 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -2.913 -5.729 -10.003 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -3.890 -5.143 -11.335 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -0.599 -6.601 -10.448 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -3.218 -5.522 -13.632 1.00 0.00 H new ATOM 0 HE1 TYR A 133 0.813 -7.838 -12.031 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -1.814 -6.765 -15.213 1.00 0.00 H new ATOM 0 HH TYR A 133 -0.003 -7.992 -15.507 1.00 0.00 H new ATOM 2165 N ARG A 134 -1.055 -2.488 -12.286 1.00 0.00 N ATOM 2166 CA ARG A 134 -0.814 -1.716 -13.495 1.00 0.00 C ATOM 2167 C ARG A 134 -0.786 -2.635 -14.714 1.00 0.00 C ATOM 2168 O ARG A 134 -1.725 -2.651 -15.509 1.00 0.00 O ATOM 2169 CB ARG A 134 0.500 -0.947 -13.359 1.00 0.00 C ATOM 2170 CG ARG A 134 0.708 0.112 -14.425 1.00 0.00 C ATOM 2171 CD ARG A 134 1.981 0.902 -14.169 1.00 0.00 C ATOM 2172 NE ARG A 134 2.157 1.991 -15.126 1.00 0.00 N ATOM 2173 CZ ARG A 134 3.255 2.739 -15.208 1.00 0.00 C ATOM 2174 NH1 ARG A 134 4.268 2.538 -14.370 1.00 0.00 N ATOM 2175 NH2 ARG A 134 3.331 3.701 -16.118 1.00 0.00 N ATOM 0 H ARG A 134 -0.240 -2.587 -11.680 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.624 -1.000 -13.634 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.531 -0.472 -12.378 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.329 -1.654 -13.397 1.00 0.00 H new ATOM 0 HG2 ARG A 134 0.760 -0.360 -15.406 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.147 0.788 -14.442 1.00 0.00 H new ATOM 0 HD2 ARG A 134 1.957 1.309 -13.158 1.00 0.00 H new ATOM 0 HD3 ARG A 134 2.839 0.232 -14.222 1.00 0.00 H new ATOM 0 HE ARG A 134 1.392 2.191 -15.771 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.206 1.808 -13.660 1.00 0.00 H new ATOM 0 HH12 ARG A 134 5.107 3.114 -14.437 1.00 0.00 H new ATOM 0 HH21 ARG A 134 2.549 3.866 -16.752 1.00 0.00 H new ATOM 0 HH22 ARG A 134 4.171 4.276 -16.183 1.00 0.00 H new ATOM 2189 N GLY A 135 0.286 -3.413 -14.841 1.00 0.00 N ATOM 2190 CA GLY A 135 0.399 -4.366 -15.931 1.00 0.00 C ATOM 2191 C GLY A 135 0.602 -3.702 -17.281 1.00 0.00 C ATOM 2192 O GLY A 135 1.734 -3.416 -17.679 1.00 0.00 O ATOM 0 H GLY A 135 1.083 -3.399 -14.204 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.234 -5.038 -15.734 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.502 -4.979 -15.965 1.00 0.00 H new ATOM 2196 N LEU A 136 -0.494 -3.452 -17.980 1.00 0.00 N ATOM 2197 CA LEU A 136 -0.440 -2.860 -19.305 1.00 0.00 C ATOM 2198 C LEU A 136 -1.097 -1.487 -19.298 1.00 0.00 C ATOM 2199 O LEU A 136 -2.222 -1.329 -18.821 1.00 0.00 O ATOM 2200 CB LEU A 136 -1.135 -3.767 -20.322 1.00 0.00 C ATOM 2201 CG LEU A 136 -1.141 -3.244 -21.760 1.00 0.00 C ATOM 2202 CD1 LEU A 136 0.274 -3.167 -22.312 1.00 0.00 C ATOM 2203 CD2 LEU A 136 -2.010 -4.122 -22.646 1.00 0.00 C ATOM 0 H LEU A 136 -1.437 -3.652 -17.648 1.00 0.00 H new ATOM 0 HA LEU A 136 0.606 -2.748 -19.591 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -0.648 -4.742 -20.308 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.166 -3.921 -20.003 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.561 -2.238 -21.753 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.245 -2.793 -23.335 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.869 -2.493 -21.696 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.723 -4.160 -22.301 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.001 -3.733 -23.664 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -1.621 -5.140 -22.643 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.032 -4.123 -22.267 1.00 0.00 H new ATOM 2215 N GLU A 137 -0.383 -0.499 -19.817 1.00 0.00 N ATOM 2216 CA GLU A 137 -0.896 0.861 -19.902 1.00 0.00 C ATOM 2217 C GLU A 137 -1.990 0.990 -20.954 1.00 0.00 C ATOM 2218 O GLU A 137 -1.720 0.986 -22.155 1.00 0.00 O ATOM 2219 CB GLU A 137 0.234 1.843 -20.215 1.00 0.00 C ATOM 2220 CG GLU A 137 1.012 2.289 -18.993 1.00 0.00 C ATOM 2221 CD GLU A 137 0.146 3.050 -18.011 1.00 0.00 C ATOM 2222 OE1 GLU A 137 -0.572 3.979 -18.444 1.00 0.00 O ATOM 2223 OE2 GLU A 137 0.192 2.734 -16.805 1.00 0.00 O ATOM 0 H GLU A 137 0.560 -0.615 -20.188 1.00 0.00 H new ATOM 0 HA GLU A 137 -1.329 1.102 -18.931 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.921 1.378 -20.922 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.185 2.720 -20.707 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.440 1.417 -18.498 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.845 2.919 -19.305 1.00 0.00 H new ATOM 2230 N HIS A 138 -3.228 1.085 -20.493 1.00 0.00 N ATOM 2231 CA HIS A 138 -4.348 1.386 -21.369 1.00 0.00 C ATOM 2232 C HIS A 138 -4.912 2.745 -20.987 1.00 0.00 C ATOM 2233 O HIS A 138 -5.655 2.869 -20.014 1.00 0.00 O ATOM 2234 CB HIS A 138 -5.433 0.305 -21.273 1.00 0.00 C ATOM 2235 CG HIS A 138 -6.550 0.480 -22.259 1.00 0.00 C ATOM 2236 ND1 HIS A 138 -6.640 -0.243 -23.426 1.00 0.00 N ATOM 2237 CD2 HIS A 138 -7.630 1.298 -22.246 1.00 0.00 C ATOM 2238 CE1 HIS A 138 -7.717 0.125 -24.089 1.00 0.00 C ATOM 2239 NE2 HIS A 138 -8.338 1.058 -23.396 1.00 0.00 N ATOM 0 H HIS A 138 -3.482 0.957 -19.513 1.00 0.00 H new ATOM 0 HA HIS A 138 -4.001 1.406 -22.402 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.974 -0.672 -21.427 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.847 0.307 -20.265 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -7.886 2.008 -21.473 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -8.037 -0.272 -25.041 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -9.203 1.525 -23.670 1.00 0.00 H new ATOM 2248 N HIS A 139 -4.550 3.762 -21.745 1.00 0.00 N ATOM 2249 CA HIS A 139 -4.904 5.129 -21.398 1.00 0.00 C ATOM 2250 C HIS A 139 -5.166 5.954 -22.647 1.00 0.00 C ATOM 2251 O HIS A 139 -4.887 5.516 -23.762 1.00 0.00 O ATOM 2252 CB HIS A 139 -3.788 5.777 -20.557 1.00 0.00 C ATOM 2253 CG HIS A 139 -2.438 5.805 -21.219 1.00 0.00 C ATOM 2254 ND1 HIS A 139 -1.319 5.210 -20.676 1.00 0.00 N ATOM 2255 CD2 HIS A 139 -2.024 6.374 -22.381 1.00 0.00 C ATOM 2256 CE1 HIS A 139 -0.287 5.406 -21.472 1.00 0.00 C ATOM 2257 NE2 HIS A 139 -0.685 6.109 -22.516 1.00 0.00 N ATOM 0 H HIS A 139 -4.011 3.670 -22.606 1.00 0.00 H new ATOM 0 HA HIS A 139 -5.819 5.102 -20.806 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -4.080 6.799 -20.316 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -3.704 5.238 -19.613 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -1.294 4.697 -19.795 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -2.637 6.933 -23.072 1.00 0.00 H new ATOM 0 HE1 HIS A 139 0.718 5.050 -21.299 1.00 0.00 H new ATOM 2266 N HIS A 140 -5.697 7.148 -22.451 1.00 0.00 N ATOM 2267 CA HIS A 140 -5.893 8.081 -23.547 1.00 0.00 C ATOM 2268 C HIS A 140 -4.870 9.202 -23.446 1.00 0.00 C ATOM 2269 O HIS A 140 -4.676 9.767 -22.372 1.00 0.00 O ATOM 2270 CB HIS A 140 -7.319 8.647 -23.531 1.00 0.00 C ATOM 2271 CG HIS A 140 -7.617 9.585 -24.666 1.00 0.00 C ATOM 2272 ND1 HIS A 140 -8.234 10.804 -24.492 1.00 0.00 N ATOM 2273 CD2 HIS A 140 -7.388 9.473 -26.000 1.00 0.00 C ATOM 2274 CE1 HIS A 140 -8.371 11.400 -25.661 1.00 0.00 C ATOM 2275 NE2 HIS A 140 -7.868 10.615 -26.591 1.00 0.00 N ATOM 0 H HIS A 140 -6.001 7.495 -21.541 1.00 0.00 H new ATOM 0 HA HIS A 140 -5.755 7.554 -24.491 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.028 7.819 -23.562 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.481 9.170 -22.589 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.916 8.641 -26.502 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.820 12.368 -25.827 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.840 10.822 -27.589 1.00 0.00 H new ATOM 2284 N HIS A 141 -4.201 9.476 -24.559 1.00 0.00 N ATOM 2285 CA HIS A 141 -3.211 10.547 -24.649 1.00 0.00 C ATOM 2286 C HIS A 141 -3.707 11.835 -23.983 1.00 0.00 C ATOM 2287 O HIS A 141 -4.731 12.397 -24.372 1.00 0.00 O ATOM 2288 CB HIS A 141 -2.871 10.795 -26.127 1.00 0.00 C ATOM 2289 CG HIS A 141 -2.009 11.997 -26.379 1.00 0.00 C ATOM 2290 ND1 HIS A 141 -2.345 12.973 -27.285 1.00 0.00 N ATOM 2291 CD2 HIS A 141 -0.824 12.376 -25.845 1.00 0.00 C ATOM 2292 CE1 HIS A 141 -1.411 13.901 -27.300 1.00 0.00 C ATOM 2293 NE2 HIS A 141 -0.473 13.566 -26.434 1.00 0.00 N ATOM 0 H HIS A 141 -4.329 8.960 -25.430 1.00 0.00 H new ATOM 0 HA HIS A 141 -2.314 10.238 -24.113 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -2.366 9.914 -26.522 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -3.800 10.908 -26.686 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -0.260 11.842 -25.095 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -1.412 14.787 -27.917 1.00 0.00 H new ATOM 0 HE2 HIS A 141 0.372 14.102 -26.235 1.00 0.00 H new ATOM 2302 N HIS A 142 -2.972 12.279 -22.971 1.00 0.00 N ATOM 2303 CA HIS A 142 -3.313 13.496 -22.244 1.00 0.00 C ATOM 2304 C HIS A 142 -2.515 14.672 -22.790 1.00 0.00 C ATOM 2305 O HIS A 142 -1.694 14.512 -23.696 1.00 0.00 O ATOM 2306 CB HIS A 142 -3.021 13.341 -20.744 1.00 0.00 C ATOM 2307 CG HIS A 142 -3.785 12.245 -20.072 1.00 0.00 C ATOM 2308 ND1 HIS A 142 -5.033 12.422 -19.515 1.00 0.00 N ATOM 2309 CD2 HIS A 142 -3.461 10.948 -19.854 1.00 0.00 C ATOM 2310 CE1 HIS A 142 -5.442 11.286 -18.987 1.00 0.00 C ATOM 2311 NE2 HIS A 142 -4.506 10.377 -19.178 1.00 0.00 N ATOM 0 H HIS A 142 -2.131 11.811 -22.633 1.00 0.00 H new ATOM 0 HA HIS A 142 -4.379 13.679 -22.378 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -1.955 13.157 -20.612 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -3.246 14.283 -20.244 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -2.549 10.456 -20.157 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -6.384 11.127 -18.483 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -4.553 9.405 -18.872 1.00 0.00 H new ATOM 2320 N HIS A 143 -2.756 15.848 -22.236 1.00 0.00 N ATOM 2321 CA HIS A 143 -2.021 17.039 -22.628 1.00 0.00 C ATOM 2322 C HIS A 143 -0.809 17.219 -21.721 1.00 0.00 C ATOM 2323 O HIS A 143 -1.000 17.499 -20.517 1.00 0.00 O ATOM 2324 CB HIS A 143 -2.926 18.273 -22.569 1.00 0.00 C ATOM 2325 CG HIS A 143 -2.283 19.517 -23.105 1.00 0.00 C ATOM 2326 ND1 HIS A 143 -1.724 20.480 -22.298 1.00 0.00 N ATOM 2327 CD2 HIS A 143 -2.124 19.958 -24.375 1.00 0.00 C ATOM 2328 CE1 HIS A 143 -1.249 21.459 -23.044 1.00 0.00 C ATOM 2329 NE2 HIS A 143 -1.478 21.167 -24.310 1.00 0.00 N ATOM 2330 OXT HIS A 143 0.329 17.088 -22.212 1.00 0.00 O ATOM 0 H HIS A 143 -3.457 16.004 -21.511 1.00 0.00 H new ATOM 0 HA HIS A 143 -1.678 16.920 -23.656 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -3.836 18.073 -23.134 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -3.224 18.445 -21.535 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -2.446 19.452 -25.273 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -0.756 22.348 -22.680 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -1.218 21.745 -25.109 1.00 0.00 H new TER 2339 HIS A 143