USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1332 hydrogens (21 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 116 SER OG : rot 180:sc= 0.998 USER MOD Set 1.2: A 120 THR OG1 : rot 139:sc= 1.19 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -125:sc= 0.0258 (180deg=-0.515) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 46:sc= -1.87 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 21 MET CE :methyl -144:sc= -0.278 (180deg=-1.37) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot -10:sc= -0.435! USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 39 LYS NZ :NH3+ 170:sc= -8.25! (180deg=-8.57!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HE2:sc= -3.98! C(o=-4!,f=-5.7!) USER MOD Single : A 48 THR OG1 : rot 16:sc= 0.316 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -43:sc= 0.00142 USER MOD Single : A 60 MET CE :methyl 166:sc= -0.0888 (180deg=-0.766) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -41:sc= 0.843 USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 70:sc= 0.0351 USER MOD Single : A 79 MET CE :methyl -132:sc= -0.506 (180deg=-1.69) USER MOD Single : A 85 TYR OH : rot 104:sc= -0.616 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.604 USER MOD Single : A 88 GLN : amide:sc= -0.115 X(o=-0.12,f=-0.12) USER MOD Single : A 92 ASN :FLIP amide:sc= -3.56! C(o=-7.6!,f=-3.6!) USER MOD Single : A 104 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.3) USER MOD Single : A 105 MET CE :methyl 139:sc= -1.75 (180deg=-2.85!) USER MOD Single : A 122 THR OG1 : rot -29:sc= 0.309 USER MOD Single : A 123 THR OG1 : rot 67:sc= 0.475 USER MOD Single : A 127 HIS : no HD1:sc= -0.573 K(o=-0.57,f=-1.4) USER MOD Single : A 130 SER OG : rot 13:sc= -0.277 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= -0.116 USER MOD Single : A 147 THR OG1 : rot -48:sc= 0.794 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -12.2! C(o=-12!,f=-15!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -0.275 K(o=-0.27,f=-6.9!) USER MOD Single : A 159 SER OG : rot -30:sc= 0.814 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.899 -25.617 -7.016 1.00 0.00 N ATOM 2 CA MET A 1 8.316 -24.625 -7.999 1.00 0.00 C ATOM 3 C MET A 1 9.834 -24.439 -7.959 1.00 0.00 C ATOM 4 O MET A 1 10.478 -24.773 -6.965 1.00 0.00 O ATOM 5 CB MET A 1 7.628 -23.288 -7.710 1.00 0.00 C ATOM 6 CG MET A 1 6.129 -23.417 -7.991 1.00 0.00 C ATOM 7 SD MET A 1 5.862 -23.602 -9.771 1.00 0.00 S ATOM 8 CE MET A 1 4.505 -24.795 -9.675 1.00 0.00 C ATOM 0 H1 MET A 1 7.350 -26.364 -7.488 1.00 0.00 H new ATOM 0 H2 MET A 1 8.739 -26.036 -6.568 1.00 0.00 H new ATOM 0 H3 MET A 1 7.310 -25.160 -6.290 1.00 0.00 H new ATOM 0 HA MET A 1 8.030 -24.975 -8.991 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.791 -22.999 -6.672 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.059 -22.503 -8.331 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.721 -24.277 -7.460 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.602 -22.537 -7.623 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.177 -25.055 -10.682 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.846 -25.694 -9.161 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.673 -24.356 -9.124 1.00 0.00 H new ATOM 18 N PRO A 2 10.414 -23.918 -9.012 1.00 0.00 N ATOM 19 CA PRO A 2 11.885 -23.696 -9.061 1.00 0.00 C ATOM 20 C PRO A 2 12.383 -22.858 -7.890 1.00 0.00 C ATOM 21 O PRO A 2 11.715 -21.917 -7.459 1.00 0.00 O ATOM 22 CB PRO A 2 12.088 -22.945 -10.373 1.00 0.00 C ATOM 23 CG PRO A 2 10.974 -23.390 -11.267 1.00 0.00 C ATOM 24 CD PRO A 2 9.833 -23.884 -10.366 1.00 0.00 C ATOM 0 HA PRO A 2 12.439 -24.633 -8.999 1.00 0.00 H new ATOM 0 HB2 PRO A 2 12.058 -21.867 -10.216 1.00 0.00 H new ATOM 0 HB3 PRO A 2 13.059 -23.177 -10.811 1.00 0.00 H new ATOM 0 HG2 PRO A 2 10.636 -22.568 -11.898 1.00 0.00 H new ATOM 0 HG3 PRO A 2 11.310 -24.185 -11.932 1.00 0.00 H new ATOM 0 HD2 PRO A 2 8.974 -23.215 -10.412 1.00 0.00 H new ATOM 0 HD3 PRO A 2 9.485 -24.870 -10.673 1.00 0.00 H new ATOM 32 N GLU A 3 13.564 -23.192 -7.386 1.00 0.00 N ATOM 33 CA GLU A 3 14.139 -22.448 -6.277 1.00 0.00 C ATOM 34 C GLU A 3 14.408 -21.005 -6.698 1.00 0.00 C ATOM 35 O GLU A 3 14.294 -20.081 -5.893 1.00 0.00 O ATOM 36 CB GLU A 3 15.443 -23.105 -5.824 1.00 0.00 C ATOM 37 CG GLU A 3 15.146 -24.502 -5.273 1.00 0.00 C ATOM 38 CD GLU A 3 16.426 -25.143 -4.750 1.00 0.00 C ATOM 39 OE1 GLU A 3 17.482 -24.565 -4.956 1.00 0.00 O ATOM 40 OE2 GLU A 3 16.334 -26.201 -4.149 1.00 0.00 O ATOM 0 H GLU A 3 14.136 -23.966 -7.724 1.00 0.00 H new ATOM 0 HA GLU A 3 13.431 -22.452 -5.448 1.00 0.00 H new ATOM 0 HB2 GLU A 3 16.138 -23.173 -6.661 1.00 0.00 H new ATOM 0 HB3 GLU A 3 15.923 -22.495 -5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 3 14.410 -24.436 -4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 3 14.712 -25.125 -6.055 1.00 0.00 H new ATOM 47 N SER A 4 14.773 -20.821 -7.963 1.00 0.00 N ATOM 48 CA SER A 4 15.062 -19.486 -8.476 1.00 0.00 C ATOM 49 C SER A 4 13.830 -18.585 -8.412 1.00 0.00 C ATOM 50 O SER A 4 13.929 -17.415 -8.060 1.00 0.00 O ATOM 51 CB SER A 4 15.536 -19.579 -9.927 1.00 0.00 C ATOM 52 OG SER A 4 16.624 -20.487 -10.009 1.00 0.00 O ATOM 0 H SER A 4 14.875 -21.571 -8.646 1.00 0.00 H new ATOM 0 HA SER A 4 15.843 -19.052 -7.852 1.00 0.00 H new ATOM 0 HB2 SER A 4 14.720 -19.913 -10.567 1.00 0.00 H new ATOM 0 HB3 SER A 4 15.840 -18.596 -10.286 1.00 0.00 H new ATOM 0 HG SER A 4 16.928 -20.550 -10.938 1.00 0.00 H new ATOM 58 N TRP A 5 12.673 -19.132 -8.775 1.00 0.00 N ATOM 59 CA TRP A 5 11.436 -18.355 -8.763 1.00 0.00 C ATOM 60 C TRP A 5 10.901 -18.161 -7.345 1.00 0.00 C ATOM 61 O TRP A 5 10.270 -17.150 -7.041 1.00 0.00 O ATOM 62 CB TRP A 5 10.371 -19.039 -9.624 1.00 0.00 C ATOM 63 CG TRP A 5 9.381 -18.015 -10.075 1.00 0.00 C ATOM 64 CD1 TRP A 5 9.672 -16.972 -10.883 1.00 0.00 C ATOM 65 CD2 TRP A 5 7.961 -17.909 -9.759 1.00 0.00 C ATOM 66 NE1 TRP A 5 8.523 -16.232 -11.089 1.00 0.00 N ATOM 67 CE2 TRP A 5 7.443 -16.768 -10.418 1.00 0.00 C ATOM 68 CE3 TRP A 5 7.083 -18.681 -8.978 1.00 0.00 C ATOM 69 CZ2 TRP A 5 6.100 -16.407 -10.303 1.00 0.00 C ATOM 70 CZ3 TRP A 5 5.731 -18.320 -8.862 1.00 0.00 C ATOM 71 CH2 TRP A 5 5.240 -17.184 -9.522 1.00 0.00 C ATOM 0 H TRP A 5 12.565 -20.100 -9.078 1.00 0.00 H new ATOM 0 HA TRP A 5 11.666 -17.372 -9.175 1.00 0.00 H new ATOM 0 HB2 TRP A 5 10.835 -19.520 -10.485 1.00 0.00 H new ATOM 0 HB3 TRP A 5 9.870 -19.821 -9.053 1.00 0.00 H new ATOM 0 HD1 TRP A 5 10.644 -16.752 -11.300 1.00 0.00 H new ATOM 0 HE1 TRP A 5 8.479 -15.392 -11.666 1.00 0.00 H new ATOM 0 HE3 TRP A 5 7.451 -19.557 -8.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 5.727 -15.532 -10.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 5.065 -18.921 -8.261 1.00 0.00 H new ATOM 0 HH2 TRP A 5 4.200 -16.910 -9.427 1.00 0.00 H new ATOM 82 N VAL A 6 11.134 -19.153 -6.496 1.00 0.00 N ATOM 83 CA VAL A 6 10.648 -19.118 -5.117 1.00 0.00 C ATOM 84 C VAL A 6 10.792 -17.728 -4.483 1.00 0.00 C ATOM 85 O VAL A 6 9.888 -17.281 -3.777 1.00 0.00 O ATOM 86 CB VAL A 6 11.398 -20.175 -4.286 1.00 0.00 C ATOM 87 CG1 VAL A 6 11.398 -19.794 -2.800 1.00 0.00 C ATOM 88 CG2 VAL A 6 10.712 -21.534 -4.452 1.00 0.00 C ATOM 0 H VAL A 6 11.657 -19.995 -6.736 1.00 0.00 H new ATOM 0 HA VAL A 6 9.582 -19.346 -5.129 1.00 0.00 H new ATOM 0 HB VAL A 6 12.428 -20.227 -4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 6 11.933 -20.553 -2.230 1.00 0.00 H new ATOM 0 HG12 VAL A 6 11.890 -18.830 -2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 6 10.371 -19.727 -2.441 1.00 0.00 H new ATOM 0 HG21 VAL A 6 11.242 -22.283 -3.864 1.00 0.00 H new ATOM 0 HG22 VAL A 6 9.680 -21.465 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 6 10.725 -21.822 -5.503 1.00 0.00 H new ATOM 98 N PRO A 7 11.884 -17.039 -4.695 1.00 0.00 N ATOM 99 CA PRO A 7 12.050 -15.696 -4.082 1.00 0.00 C ATOM 100 C PRO A 7 10.884 -14.767 -4.403 1.00 0.00 C ATOM 101 O PRO A 7 10.625 -13.816 -3.670 1.00 0.00 O ATOM 102 CB PRO A 7 13.352 -15.161 -4.677 1.00 0.00 C ATOM 103 CG PRO A 7 14.103 -16.352 -5.201 1.00 0.00 C ATOM 104 CD PRO A 7 13.192 -17.584 -5.079 1.00 0.00 C ATOM 0 HA PRO A 7 12.076 -15.755 -2.994 1.00 0.00 H new ATOM 0 HB2 PRO A 7 13.149 -14.448 -5.476 1.00 0.00 H new ATOM 0 HB3 PRO A 7 13.936 -14.635 -3.922 1.00 0.00 H new ATOM 0 HG2 PRO A 7 14.391 -16.193 -6.240 1.00 0.00 H new ATOM 0 HG3 PRO A 7 15.022 -16.501 -4.635 1.00 0.00 H new ATOM 0 HD2 PRO A 7 13.134 -18.129 -6.021 1.00 0.00 H new ATOM 0 HD3 PRO A 7 13.566 -18.282 -4.330 1.00 0.00 H new ATOM 112 N ALA A 8 10.179 -15.050 -5.497 1.00 0.00 N ATOM 113 CA ALA A 8 9.050 -14.215 -5.883 1.00 0.00 C ATOM 114 C ALA A 8 8.096 -14.072 -4.707 1.00 0.00 C ATOM 115 O ALA A 8 7.477 -13.024 -4.516 1.00 0.00 O ATOM 116 CB ALA A 8 8.316 -14.836 -7.071 1.00 0.00 C ATOM 0 H ALA A 8 10.366 -15.836 -6.119 1.00 0.00 H new ATOM 0 HA ALA A 8 9.419 -13.231 -6.173 1.00 0.00 H new ATOM 0 HB1 ALA A 8 7.474 -14.202 -7.350 1.00 0.00 H new ATOM 0 HB2 ALA A 8 9.000 -14.924 -7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 8 7.950 -15.825 -6.796 1.00 0.00 H new ATOM 122 N VAL A 9 8.001 -15.124 -3.902 1.00 0.00 N ATOM 123 CA VAL A 9 7.141 -15.083 -2.733 1.00 0.00 C ATOM 124 C VAL A 9 7.619 -13.974 -1.804 1.00 0.00 C ATOM 125 O VAL A 9 6.824 -13.223 -1.244 1.00 0.00 O ATOM 126 CB VAL A 9 7.189 -16.426 -2.000 1.00 0.00 C ATOM 127 CG1 VAL A 9 6.377 -16.337 -0.708 1.00 0.00 C ATOM 128 CG2 VAL A 9 6.604 -17.519 -2.898 1.00 0.00 C ATOM 0 H VAL A 9 8.502 -16.002 -4.037 1.00 0.00 H new ATOM 0 HA VAL A 9 6.114 -14.888 -3.043 1.00 0.00 H new ATOM 0 HB VAL A 9 8.224 -16.669 -1.759 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.413 -17.295 -0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.796 -15.561 -0.068 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.342 -16.092 -0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.638 -18.475 -2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.570 -17.275 -3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.187 -17.586 -3.817 1.00 0.00 H new ATOM 138 N GLY A 10 8.940 -13.878 -1.658 1.00 0.00 N ATOM 139 CA GLY A 10 9.543 -12.857 -0.811 1.00 0.00 C ATOM 140 C GLY A 10 9.221 -11.452 -1.315 1.00 0.00 C ATOM 141 O GLY A 10 9.030 -10.530 -0.522 1.00 0.00 O ATOM 0 H GLY A 10 9.610 -14.496 -2.116 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.181 -12.970 0.211 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.624 -12.997 -0.784 1.00 0.00 H new ATOM 145 N LEU A 11 9.170 -11.291 -2.637 1.00 0.00 N ATOM 146 CA LEU A 11 8.880 -9.987 -3.223 1.00 0.00 C ATOM 147 C LEU A 11 7.530 -9.459 -2.743 1.00 0.00 C ATOM 148 O LEU A 11 7.393 -8.271 -2.454 1.00 0.00 O ATOM 149 CB LEU A 11 8.884 -10.086 -4.757 1.00 0.00 C ATOM 150 CG LEU A 11 10.314 -9.942 -5.311 1.00 0.00 C ATOM 151 CD1 LEU A 11 11.264 -10.930 -4.630 1.00 0.00 C ATOM 152 CD2 LEU A 11 10.309 -10.229 -6.818 1.00 0.00 C ATOM 0 H LEU A 11 9.324 -12.039 -3.314 1.00 0.00 H new ATOM 0 HA LEU A 11 9.656 -9.291 -2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.465 -11.044 -5.065 1.00 0.00 H new ATOM 0 HB3 LEU A 11 8.246 -9.309 -5.178 1.00 0.00 H new ATOM 0 HG LEU A 11 10.655 -8.925 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 11 12.268 -10.810 -5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 11 11.282 -10.737 -3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 11 10.919 -11.948 -4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 11 11.321 -10.127 -7.211 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.952 -11.244 -6.994 1.00 0.00 H new ATOM 0 HD23 LEU A 11 9.651 -9.520 -7.321 1.00 0.00 H new ATOM 164 N THR A 12 6.532 -10.337 -2.659 1.00 0.00 N ATOM 165 CA THR A 12 5.211 -9.907 -2.211 1.00 0.00 C ATOM 166 C THR A 12 5.157 -9.737 -0.688 1.00 0.00 C ATOM 167 O THR A 12 4.460 -8.859 -0.184 1.00 0.00 O ATOM 168 CB THR A 12 4.128 -10.889 -2.680 1.00 0.00 C ATOM 169 OG1 THR A 12 2.870 -10.454 -2.195 1.00 0.00 O ATOM 170 CG2 THR A 12 4.407 -12.296 -2.155 1.00 0.00 C ATOM 0 H THR A 12 6.609 -11.328 -2.889 1.00 0.00 H new ATOM 0 HA THR A 12 5.017 -8.934 -2.661 1.00 0.00 H new ATOM 0 HB THR A 12 4.128 -10.917 -3.770 1.00 0.00 H new ATOM 0 HG1 THR A 12 2.775 -9.491 -2.350 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.627 -12.974 -2.500 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.374 -12.637 -2.525 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.420 -12.282 -1.065 1.00 0.00 H new ATOM 178 N LEU A 13 5.885 -10.576 0.044 1.00 0.00 N ATOM 179 CA LEU A 13 5.896 -10.486 1.507 1.00 0.00 C ATOM 180 C LEU A 13 6.554 -9.195 1.997 1.00 0.00 C ATOM 181 O LEU A 13 6.159 -8.641 3.023 1.00 0.00 O ATOM 182 CB LEU A 13 6.636 -11.685 2.108 1.00 0.00 C ATOM 183 CG LEU A 13 5.871 -12.980 1.811 1.00 0.00 C ATOM 184 CD1 LEU A 13 6.697 -14.176 2.294 1.00 0.00 C ATOM 185 CD2 LEU A 13 4.529 -12.966 2.551 1.00 0.00 C ATOM 0 H LEU A 13 6.469 -11.318 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 13 4.856 -10.486 1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 13 7.643 -11.745 1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.741 -11.555 3.185 1.00 0.00 H new ATOM 0 HG LEU A 13 5.695 -13.059 0.738 1.00 0.00 H new ATOM 0 HD11 LEU A 13 6.157 -15.099 2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 13 7.655 -14.190 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.868 -14.091 3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.987 -13.887 2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.706 -12.888 3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.939 -12.112 2.218 1.00 0.00 H new ATOM 197 N VAL A 14 7.576 -8.739 1.279 1.00 0.00 N ATOM 198 CA VAL A 14 8.300 -7.534 1.677 1.00 0.00 C ATOM 199 C VAL A 14 7.359 -6.350 1.949 1.00 0.00 C ATOM 200 O VAL A 14 7.371 -5.794 3.046 1.00 0.00 O ATOM 201 CB VAL A 14 9.335 -7.171 0.599 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.732 -5.695 0.715 1.00 0.00 C ATOM 203 CG2 VAL A 14 10.583 -8.039 0.782 1.00 0.00 C ATOM 0 H VAL A 14 7.920 -9.180 0.426 1.00 0.00 H new ATOM 0 HA VAL A 14 8.812 -7.748 2.615 1.00 0.00 H new ATOM 0 HB VAL A 14 8.896 -7.346 -0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.465 -5.454 -0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.849 -5.069 0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.165 -5.511 1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 14 11.319 -7.784 0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 14 11.008 -7.861 1.770 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.312 -9.091 0.687 1.00 0.00 H new ATOM 213 N PRO A 15 6.560 -5.944 0.990 1.00 0.00 N ATOM 214 CA PRO A 15 5.635 -4.787 1.208 1.00 0.00 C ATOM 215 C PRO A 15 4.677 -5.015 2.374 1.00 0.00 C ATOM 216 O PRO A 15 4.280 -4.069 3.055 1.00 0.00 O ATOM 217 CB PRO A 15 4.867 -4.654 -0.118 1.00 0.00 C ATOM 218 CG PRO A 15 5.051 -5.958 -0.810 1.00 0.00 C ATOM 219 CD PRO A 15 6.413 -6.481 -0.370 1.00 0.00 C ATOM 0 HA PRO A 15 6.185 -3.884 1.471 1.00 0.00 H new ATOM 0 HB2 PRO A 15 3.811 -4.447 0.058 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.257 -3.832 -0.718 1.00 0.00 H new ATOM 0 HG2 PRO A 15 4.259 -6.657 -0.541 1.00 0.00 H new ATOM 0 HG3 PRO A 15 5.012 -5.834 -1.892 1.00 0.00 H new ATOM 0 HD2 PRO A 15 6.447 -7.570 -0.378 1.00 0.00 H new ATOM 0 HD3 PRO A 15 7.209 -6.133 -1.028 1.00 0.00 H new ATOM 227 N SER A 16 4.308 -6.270 2.599 1.00 0.00 N ATOM 228 CA SER A 16 3.396 -6.594 3.690 1.00 0.00 C ATOM 229 C SER A 16 3.983 -6.153 5.028 1.00 0.00 C ATOM 230 O SER A 16 3.262 -5.678 5.906 1.00 0.00 O ATOM 231 CB SER A 16 3.133 -8.099 3.719 1.00 0.00 C ATOM 232 OG SER A 16 2.663 -8.519 2.443 1.00 0.00 O ATOM 0 H SER A 16 4.621 -7.070 2.049 1.00 0.00 H new ATOM 0 HA SER A 16 2.458 -6.064 3.525 1.00 0.00 H new ATOM 0 HB2 SER A 16 4.047 -8.635 3.977 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.397 -8.336 4.487 1.00 0.00 H new ATOM 0 HG SER A 16 2.495 -9.484 2.458 1.00 0.00 H new ATOM 238 N LEU A 17 5.292 -6.317 5.174 1.00 0.00 N ATOM 239 CA LEU A 17 5.965 -5.935 6.409 1.00 0.00 C ATOM 240 C LEU A 17 5.883 -4.428 6.641 1.00 0.00 C ATOM 241 O LEU A 17 5.736 -3.974 7.777 1.00 0.00 O ATOM 242 CB LEU A 17 7.437 -6.359 6.353 1.00 0.00 C ATOM 243 CG LEU A 17 7.540 -7.867 6.106 1.00 0.00 C ATOM 244 CD1 LEU A 17 9.010 -8.288 6.149 1.00 0.00 C ATOM 245 CD2 LEU A 17 6.768 -8.622 7.193 1.00 0.00 C ATOM 0 H LEU A 17 5.905 -6.709 4.459 1.00 0.00 H new ATOM 0 HA LEU A 17 5.463 -6.440 7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.950 -5.816 5.559 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.934 -6.101 7.288 1.00 0.00 H new ATOM 0 HG LEU A 17 7.116 -8.102 5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.086 -9.361 5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.564 -7.754 5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.428 -8.050 7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.843 -9.695 7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.191 -8.386 8.170 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.720 -8.323 7.169 1.00 0.00 H new ATOM 257 N GLY A 18 5.993 -3.657 5.564 1.00 0.00 N ATOM 258 CA GLY A 18 5.943 -2.201 5.672 1.00 0.00 C ATOM 259 C GLY A 18 4.572 -1.707 6.120 1.00 0.00 C ATOM 260 O GLY A 18 4.459 -0.952 7.085 1.00 0.00 O ATOM 0 H GLY A 18 6.116 -4.010 4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.699 -1.864 6.381 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.191 -1.757 4.708 1.00 0.00 H new ATOM 264 N GLY A 19 3.533 -2.131 5.409 1.00 0.00 N ATOM 265 CA GLY A 19 2.175 -1.716 5.741 1.00 0.00 C ATOM 266 C GLY A 19 1.791 -2.154 7.149 1.00 0.00 C ATOM 267 O GLY A 19 1.100 -1.432 7.868 1.00 0.00 O ATOM 0 H GLY A 19 3.603 -2.756 4.606 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.094 -0.632 5.660 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.476 -2.143 5.022 1.00 0.00 H new ATOM 271 N PHE A 20 2.228 -3.348 7.532 1.00 0.00 N ATOM 272 CA PHE A 20 1.907 -3.877 8.852 1.00 0.00 C ATOM 273 C PHE A 20 2.432 -2.959 9.952 1.00 0.00 C ATOM 274 O PHE A 20 1.701 -2.611 10.880 1.00 0.00 O ATOM 275 CB PHE A 20 2.524 -5.268 9.007 1.00 0.00 C ATOM 276 CG PHE A 20 2.038 -5.897 10.290 1.00 0.00 C ATOM 277 CD1 PHE A 20 0.842 -6.625 10.297 1.00 0.00 C ATOM 278 CD2 PHE A 20 2.782 -5.760 11.467 1.00 0.00 C ATOM 279 CE1 PHE A 20 0.388 -7.213 11.483 1.00 0.00 C ATOM 280 CE2 PHE A 20 2.328 -6.349 12.654 1.00 0.00 C ATOM 281 CZ PHE A 20 1.132 -7.074 12.661 1.00 0.00 C ATOM 0 H PHE A 20 2.800 -3.963 6.954 1.00 0.00 H new ATOM 0 HA PHE A 20 0.823 -3.939 8.945 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.252 -5.894 8.157 1.00 0.00 H new ATOM 0 HB3 PHE A 20 3.612 -5.196 9.015 1.00 0.00 H new ATOM 0 HD1 PHE A 20 0.270 -6.733 9.387 1.00 0.00 H new ATOM 0 HD2 PHE A 20 3.706 -5.200 11.460 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -0.535 -7.773 11.490 1.00 0.00 H new ATOM 0 HE2 PHE A 20 2.901 -6.243 13.563 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.782 -7.527 13.577 1.00 0.00 H new ATOM 291 N MET A 21 3.700 -2.567 9.849 1.00 0.00 N ATOM 292 CA MET A 21 4.296 -1.690 10.854 1.00 0.00 C ATOM 293 C MET A 21 3.627 -0.318 10.851 1.00 0.00 C ATOM 294 O MET A 21 3.404 0.275 11.906 1.00 0.00 O ATOM 295 CB MET A 21 5.798 -1.535 10.597 1.00 0.00 C ATOM 296 CG MET A 21 6.492 -2.880 10.821 1.00 0.00 C ATOM 297 SD MET A 21 8.287 -2.657 10.753 1.00 0.00 S ATOM 298 CE MET A 21 8.383 -2.030 9.059 1.00 0.00 C ATOM 0 H MET A 21 4.327 -2.838 9.091 1.00 0.00 H new ATOM 0 HA MET A 21 4.143 -2.146 11.832 1.00 0.00 H new ATOM 0 HB2 MET A 21 5.970 -1.189 9.578 1.00 0.00 H new ATOM 0 HB3 MET A 21 6.217 -0.781 11.264 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.203 -3.293 11.788 1.00 0.00 H new ATOM 0 HG3 MET A 21 6.175 -3.595 10.062 1.00 0.00 H new ATOM 0 HE1 MET A 21 9.290 -2.403 8.584 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.513 -2.368 8.496 1.00 0.00 H new ATOM 0 HE3 MET A 21 8.404 -0.940 9.075 1.00 0.00 H new ATOM 308 N GLY A 22 3.312 0.185 9.662 1.00 0.00 N ATOM 309 CA GLY A 22 2.669 1.490 9.549 1.00 0.00 C ATOM 310 C GLY A 22 1.263 1.468 10.143 1.00 0.00 C ATOM 311 O GLY A 22 0.872 2.375 10.878 1.00 0.00 O ATOM 0 H GLY A 22 3.488 -0.284 8.773 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.271 2.240 10.062 1.00 0.00 H new ATOM 0 HA3 GLY A 22 2.619 1.784 8.500 1.00 0.00 H new ATOM 315 N ALA A 23 0.515 0.420 9.818 1.00 0.00 N ATOM 316 CA ALA A 23 -0.848 0.271 10.321 1.00 0.00 C ATOM 317 C ALA A 23 -0.830 -0.024 11.812 1.00 0.00 C ATOM 318 O ALA A 23 -1.759 0.322 12.539 1.00 0.00 O ATOM 319 CB ALA A 23 -1.567 -0.848 9.569 1.00 0.00 C ATOM 0 H ALA A 23 0.827 -0.338 9.210 1.00 0.00 H new ATOM 0 HA ALA A 23 -1.386 1.205 10.157 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.582 -0.950 9.952 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -1.603 -0.608 8.506 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -1.030 -1.786 9.711 1.00 0.00 H new ATOM 325 N TYR A 24 0.237 -0.660 12.258 1.00 0.00 N ATOM 326 CA TYR A 24 0.382 -0.996 13.665 1.00 0.00 C ATOM 327 C TYR A 24 0.280 0.268 14.533 1.00 0.00 C ATOM 328 O TYR A 24 -0.224 0.221 15.654 1.00 0.00 O ATOM 329 CB TYR A 24 1.730 -1.713 13.865 1.00 0.00 C ATOM 330 CG TYR A 24 2.308 -1.392 15.218 1.00 0.00 C ATOM 331 CD1 TYR A 24 3.048 -0.220 15.378 1.00 0.00 C ATOM 332 CD2 TYR A 24 2.110 -2.255 16.301 1.00 0.00 C ATOM 333 CE1 TYR A 24 3.594 0.098 16.628 1.00 0.00 C ATOM 334 CE2 TYR A 24 2.656 -1.940 17.552 1.00 0.00 C ATOM 335 CZ TYR A 24 3.397 -0.763 17.715 1.00 0.00 C ATOM 336 OH TYR A 24 3.936 -0.450 18.947 1.00 0.00 O ATOM 0 H TYR A 24 1.016 -0.955 11.669 1.00 0.00 H new ATOM 0 HA TYR A 24 -0.423 -1.663 13.975 1.00 0.00 H new ATOM 0 HB2 TYR A 24 1.592 -2.790 13.769 1.00 0.00 H new ATOM 0 HB3 TYR A 24 2.428 -1.410 13.085 1.00 0.00 H new ATOM 0 HD1 TYR A 24 3.200 0.442 14.538 1.00 0.00 H new ATOM 0 HD2 TYR A 24 1.538 -3.162 16.173 1.00 0.00 H new ATOM 0 HE1 TYR A 24 4.166 1.006 16.753 1.00 0.00 H new ATOM 0 HE2 TYR A 24 2.506 -2.604 18.390 1.00 0.00 H new ATOM 0 HH TYR A 24 3.706 -1.151 19.592 1.00 0.00 H new ATOM 346 N PHE A 25 0.773 1.386 14.006 1.00 0.00 N ATOM 347 CA PHE A 25 0.747 2.658 14.739 1.00 0.00 C ATOM 348 C PHE A 25 -0.673 3.110 15.092 1.00 0.00 C ATOM 349 O PHE A 25 -0.938 3.490 16.232 1.00 0.00 O ATOM 350 CB PHE A 25 1.428 3.745 13.903 1.00 0.00 C ATOM 351 CG PHE A 25 1.395 5.059 14.653 1.00 0.00 C ATOM 352 CD1 PHE A 25 2.195 5.241 15.789 1.00 0.00 C ATOM 353 CD2 PHE A 25 0.551 6.094 14.220 1.00 0.00 C ATOM 354 CE1 PHE A 25 2.153 6.451 16.488 1.00 0.00 C ATOM 355 CE2 PHE A 25 0.511 7.303 14.922 1.00 0.00 C ATOM 356 CZ PHE A 25 1.312 7.482 16.055 1.00 0.00 C ATOM 0 H PHE A 25 1.194 1.442 13.079 1.00 0.00 H new ATOM 0 HA PHE A 25 1.281 2.498 15.676 1.00 0.00 H new ATOM 0 HB2 PHE A 25 2.459 3.462 13.691 1.00 0.00 H new ATOM 0 HB3 PHE A 25 0.922 3.850 12.943 1.00 0.00 H new ATOM 0 HD1 PHE A 25 2.844 4.446 16.125 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -0.067 5.957 13.345 1.00 0.00 H new ATOM 0 HE1 PHE A 25 2.770 6.590 17.363 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -0.139 8.099 14.589 1.00 0.00 H new ATOM 0 HZ PHE A 25 1.281 8.416 16.596 1.00 0.00 H new ATOM 366 N VAL A 26 -1.576 3.077 14.119 1.00 0.00 N ATOM 367 CA VAL A 26 -2.957 3.501 14.365 1.00 0.00 C ATOM 368 C VAL A 26 -3.688 2.442 15.176 1.00 0.00 C ATOM 369 O VAL A 26 -4.571 2.736 15.977 1.00 0.00 O ATOM 370 CB VAL A 26 -3.687 3.755 13.030 1.00 0.00 C ATOM 371 CG1 VAL A 26 -2.708 4.338 12.010 1.00 0.00 C ATOM 372 CG2 VAL A 26 -4.277 2.456 12.471 1.00 0.00 C ATOM 0 H VAL A 26 -1.386 2.767 13.166 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.944 4.432 14.932 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.499 4.458 13.215 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -3.227 4.516 11.068 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.307 5.279 12.387 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.891 3.635 11.847 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -4.786 2.663 11.530 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.476 1.737 12.300 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.989 2.043 13.185 1.00 0.00 H new ATOM 382 N ARG A 27 -3.295 1.209 14.933 1.00 0.00 N ATOM 383 CA ARG A 27 -3.865 0.042 15.588 1.00 0.00 C ATOM 384 C ARG A 27 -3.672 0.056 17.102 1.00 0.00 C ATOM 385 O ARG A 27 -4.558 -0.347 17.855 1.00 0.00 O ATOM 386 CB ARG A 27 -3.131 -1.156 15.020 1.00 0.00 C ATOM 387 CG ARG A 27 -3.686 -2.473 15.556 1.00 0.00 C ATOM 388 CD ARG A 27 -2.589 -3.527 15.430 1.00 0.00 C ATOM 389 NE ARG A 27 -3.168 -4.861 15.313 1.00 0.00 N ATOM 390 CZ ARG A 27 -3.561 -5.339 14.136 1.00 0.00 C ATOM 391 NH1 ARG A 27 -3.433 -4.610 13.061 1.00 0.00 N ATOM 392 NH2 ARG A 27 -4.075 -6.536 14.055 1.00 0.00 N ATOM 0 H ARG A 27 -2.559 0.982 14.265 1.00 0.00 H new ATOM 0 HA ARG A 27 -4.940 0.020 15.409 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -3.207 -1.146 13.933 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -2.072 -1.082 15.266 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.993 -2.363 16.596 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -4.570 -2.772 14.993 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.972 -3.315 14.557 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -1.935 -3.484 16.301 1.00 0.00 H new ATOM 0 HE ARG A 27 -3.273 -5.437 16.148 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -3.032 -3.674 13.124 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.734 -4.976 12.158 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -4.176 -7.106 14.895 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -4.376 -6.902 13.152 1.00 0.00 H new ATOM 406 N GLY A 28 -2.485 0.461 17.536 1.00 0.00 N ATOM 407 CA GLY A 28 -2.160 0.451 18.956 1.00 0.00 C ATOM 408 C GLY A 28 -2.535 1.751 19.667 1.00 0.00 C ATOM 409 O GLY A 28 -3.687 2.180 19.638 1.00 0.00 O ATOM 0 H GLY A 28 -1.737 0.798 16.930 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -2.677 -0.380 19.435 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -1.091 0.273 19.077 1.00 0.00 H new ATOM 413 N GLU A 29 -1.549 2.355 20.324 1.00 0.00 N ATOM 414 CA GLU A 29 -1.770 3.589 21.072 1.00 0.00 C ATOM 415 C GLU A 29 -2.344 4.676 20.169 1.00 0.00 C ATOM 416 O GLU A 29 -3.068 5.566 20.627 1.00 0.00 O ATOM 417 CB GLU A 29 -0.450 4.071 21.684 1.00 0.00 C ATOM 418 CG GLU A 29 0.046 3.045 22.707 1.00 0.00 C ATOM 419 CD GLU A 29 -0.956 2.910 23.849 1.00 0.00 C ATOM 420 OE1 GLU A 29 -1.770 3.806 24.007 1.00 0.00 O ATOM 421 OE2 GLU A 29 -0.893 1.916 24.552 1.00 0.00 O ATOM 0 H GLU A 29 -0.589 2.010 20.354 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.487 3.384 21.867 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.296 4.210 20.902 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -0.592 5.039 22.164 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.189 2.079 22.223 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.016 3.352 23.099 1.00 0.00 H new ATOM 428 N GLY A 30 -2.026 4.603 18.887 1.00 0.00 N ATOM 429 CA GLY A 30 -2.529 5.591 17.952 1.00 0.00 C ATOM 430 C GLY A 30 -4.032 5.763 18.133 1.00 0.00 C ATOM 431 O GLY A 30 -4.560 6.861 17.965 1.00 0.00 O ATOM 0 H GLY A 30 -1.432 3.882 18.477 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -2.024 6.544 18.111 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -2.311 5.281 16.930 1.00 0.00 H new ATOM 435 N LEU A 31 -4.716 4.680 18.501 1.00 0.00 N ATOM 436 CA LEU A 31 -6.159 4.752 18.712 1.00 0.00 C ATOM 437 C LEU A 31 -6.478 5.905 19.650 1.00 0.00 C ATOM 438 O LEU A 31 -7.416 6.667 19.413 1.00 0.00 O ATOM 439 CB LEU A 31 -6.667 3.442 19.323 1.00 0.00 C ATOM 440 CG LEU A 31 -6.406 2.281 18.359 1.00 0.00 C ATOM 441 CD1 LEU A 31 -6.764 0.962 19.047 1.00 0.00 C ATOM 442 CD2 LEU A 31 -7.277 2.444 17.109 1.00 0.00 C ATOM 0 H LEU A 31 -4.303 3.760 18.656 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.651 4.913 17.753 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.167 3.256 20.274 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.734 3.518 19.533 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.354 2.278 18.074 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.579 0.133 18.363 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.151 0.839 19.940 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.817 0.973 19.328 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.090 1.617 16.424 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.329 2.446 17.396 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.033 3.385 16.616 1.00 0.00 H new ATOM 454 N ARG A 32 -5.678 6.053 20.697 1.00 0.00 N ATOM 455 CA ARG A 32 -5.879 7.148 21.631 1.00 0.00 C ATOM 456 C ARG A 32 -5.721 8.476 20.915 1.00 0.00 C ATOM 457 O ARG A 32 -6.490 9.414 21.126 1.00 0.00 O ATOM 458 CB ARG A 32 -4.843 7.078 22.749 1.00 0.00 C ATOM 459 CG ARG A 32 -5.123 5.873 23.647 1.00 0.00 C ATOM 460 CD ARG A 32 -4.169 5.897 24.841 1.00 0.00 C ATOM 461 NE ARG A 32 -2.783 5.933 24.384 1.00 0.00 N ATOM 462 CZ ARG A 32 -1.807 6.352 25.182 1.00 0.00 C ATOM 463 NH1 ARG A 32 -2.080 6.733 26.401 1.00 0.00 N ATOM 464 NH2 ARG A 32 -0.576 6.377 24.750 1.00 0.00 N ATOM 0 H ARG A 32 -4.895 5.438 20.918 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.883 7.065 22.047 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.842 7.001 22.324 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -4.869 7.995 23.338 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -6.156 5.896 23.993 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.995 4.948 23.084 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.376 6.768 25.463 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.331 5.016 25.462 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.560 5.631 23.436 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.042 6.709 26.740 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.331 7.055 27.014 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.363 6.075 23.799 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.173 6.699 25.363 1.00 0.00 H new ATOM 478 N TRP A 33 -4.703 8.537 20.069 1.00 0.00 N ATOM 479 CA TRP A 33 -4.421 9.746 19.314 1.00 0.00 C ATOM 480 C TRP A 33 -5.586 10.108 18.390 1.00 0.00 C ATOM 481 O TRP A 33 -5.956 11.277 18.282 1.00 0.00 O ATOM 482 CB TRP A 33 -3.147 9.534 18.505 1.00 0.00 C ATOM 483 CG TRP A 33 -2.739 10.811 17.843 1.00 0.00 C ATOM 484 CD1 TRP A 33 -2.926 11.104 16.536 1.00 0.00 C ATOM 485 CD2 TRP A 33 -2.075 11.966 18.432 1.00 0.00 C ATOM 486 NE1 TRP A 33 -2.419 12.369 16.286 1.00 0.00 N ATOM 487 CE2 TRP A 33 -1.885 12.940 17.423 1.00 0.00 C ATOM 488 CE3 TRP A 33 -1.624 12.262 19.731 1.00 0.00 C ATOM 489 CZ2 TRP A 33 -1.267 14.163 17.694 1.00 0.00 C ATOM 490 CZ3 TRP A 33 -1.003 13.490 20.008 1.00 0.00 C ATOM 491 CH2 TRP A 33 -0.826 14.439 18.991 1.00 0.00 C ATOM 0 H TRP A 33 -4.061 7.765 19.889 1.00 0.00 H new ATOM 0 HA TRP A 33 -4.286 10.575 20.008 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -2.348 9.182 19.157 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -3.309 8.761 17.753 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -3.393 10.458 15.807 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -2.438 12.823 15.373 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -1.757 11.538 20.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -1.131 14.890 16.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -0.660 13.705 21.009 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -0.349 15.383 19.210 1.00 0.00 H new ATOM 502 N TYR A 34 -6.167 9.102 17.737 1.00 0.00 N ATOM 503 CA TYR A 34 -7.294 9.335 16.839 1.00 0.00 C ATOM 504 C TYR A 34 -8.521 9.813 17.597 1.00 0.00 C ATOM 505 O TYR A 34 -9.400 10.444 17.019 1.00 0.00 O ATOM 506 CB TYR A 34 -7.624 8.075 16.031 1.00 0.00 C ATOM 507 CG TYR A 34 -6.631 7.949 14.900 1.00 0.00 C ATOM 508 CD1 TYR A 34 -6.823 8.692 13.730 1.00 0.00 C ATOM 509 CD2 TYR A 34 -5.513 7.120 15.025 1.00 0.00 C ATOM 510 CE1 TYR A 34 -5.901 8.602 12.685 1.00 0.00 C ATOM 511 CE2 TYR A 34 -4.586 7.033 13.980 1.00 0.00 C ATOM 512 CZ TYR A 34 -4.781 7.773 12.810 1.00 0.00 C ATOM 513 OH TYR A 34 -3.864 7.689 11.783 1.00 0.00 O ATOM 0 H TYR A 34 -5.878 8.127 17.813 1.00 0.00 H new ATOM 0 HA TYR A 34 -6.998 10.123 16.146 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -7.581 7.194 16.671 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -8.639 8.134 15.638 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -7.685 9.336 13.635 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -5.364 6.546 15.928 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -6.053 9.172 11.780 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -3.720 6.394 14.077 1.00 0.00 H new ATOM 0 HH TYR A 34 -4.220 8.139 10.989 1.00 0.00 H new ATOM 523 N ALA A 35 -8.594 9.517 18.890 1.00 0.00 N ATOM 524 CA ALA A 35 -9.746 9.949 19.664 1.00 0.00 C ATOM 525 C ALA A 35 -9.958 11.442 19.454 1.00 0.00 C ATOM 526 O ALA A 35 -11.086 11.904 19.294 1.00 0.00 O ATOM 527 CB ALA A 35 -9.525 9.658 21.150 1.00 0.00 C ATOM 0 H ALA A 35 -7.889 8.994 19.411 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.629 9.403 19.331 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -10.395 9.986 21.718 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.381 8.587 21.294 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.641 10.193 21.498 1.00 0.00 H new ATOM 533 N GLY A 36 -8.857 12.188 19.415 1.00 0.00 N ATOM 534 CA GLY A 36 -8.925 13.623 19.178 1.00 0.00 C ATOM 535 C GLY A 36 -9.411 13.897 17.759 1.00 0.00 C ATOM 536 O GLY A 36 -10.106 14.880 17.501 1.00 0.00 O ATOM 0 H GLY A 36 -7.913 11.823 19.544 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.600 14.087 19.898 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.943 14.071 19.327 1.00 0.00 H new ATOM 540 N LEU A 37 -9.029 13.009 16.843 1.00 0.00 N ATOM 541 CA LEU A 37 -9.407 13.134 15.439 1.00 0.00 C ATOM 542 C LEU A 37 -10.723 12.414 15.168 1.00 0.00 C ATOM 543 O LEU A 37 -11.055 11.436 15.836 1.00 0.00 O ATOM 544 CB LEU A 37 -8.317 12.520 14.557 1.00 0.00 C ATOM 545 CG LEU A 37 -6.969 13.175 14.861 1.00 0.00 C ATOM 546 CD1 LEU A 37 -5.871 12.472 14.061 1.00 0.00 C ATOM 547 CD2 LEU A 37 -7.016 14.649 14.456 1.00 0.00 C ATOM 0 H LEU A 37 -8.455 12.192 17.051 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.526 14.193 15.209 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.257 11.446 14.733 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.568 12.657 13.505 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.759 13.093 15.927 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.909 12.938 14.276 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.835 11.419 14.340 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.085 12.558 12.996 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.055 15.117 14.672 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.225 14.727 13.389 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.801 15.156 15.017 1.00 0.00 H new ATOM 559 N GLN A 38 -11.474 12.895 14.184 1.00 0.00 N ATOM 560 CA GLN A 38 -12.745 12.267 13.849 1.00 0.00 C ATOM 561 C GLN A 38 -12.563 11.312 12.672 1.00 0.00 C ATOM 562 O GLN A 38 -12.020 11.689 11.634 1.00 0.00 O ATOM 563 CB GLN A 38 -13.778 13.336 13.481 1.00 0.00 C ATOM 564 CG GLN A 38 -13.993 14.266 14.676 1.00 0.00 C ATOM 565 CD GLN A 38 -15.005 15.348 14.316 1.00 0.00 C ATOM 566 OE1 GLN A 38 -15.337 15.523 13.143 1.00 0.00 O ATOM 567 NE2 GLN A 38 -15.516 16.094 15.259 1.00 0.00 N ATOM 0 H GLN A 38 -11.230 13.704 13.613 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.097 11.708 14.716 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -13.435 13.907 12.618 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -14.720 12.866 13.198 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -14.348 13.694 15.533 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -13.047 14.723 14.967 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.240 15.948 16.230 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.191 16.822 15.024 1.00 0.00 H new ATOM 576 N LYS A 39 -13.024 10.076 12.843 1.00 0.00 N ATOM 577 CA LYS A 39 -12.917 9.073 11.785 1.00 0.00 C ATOM 578 C LYS A 39 -14.274 8.899 11.103 1.00 0.00 C ATOM 579 O LYS A 39 -15.311 8.979 11.759 1.00 0.00 O ATOM 580 CB LYS A 39 -12.457 7.736 12.384 1.00 0.00 C ATOM 581 CG LYS A 39 -10.923 7.695 12.472 1.00 0.00 C ATOM 582 CD LYS A 39 -10.467 6.291 12.883 1.00 0.00 C ATOM 583 CE LYS A 39 -9.054 6.035 12.353 1.00 0.00 C ATOM 584 NZ LYS A 39 -8.575 4.708 12.834 1.00 0.00 N ATOM 0 H LYS A 39 -13.472 9.745 13.697 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.186 9.403 11.047 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.889 7.605 13.376 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.816 6.911 11.769 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.487 7.962 11.510 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.571 8.429 13.197 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.482 6.196 13.969 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.155 5.544 12.488 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -9.053 6.061 11.263 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.379 6.821 12.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.693 4.458 12.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -8.400 4.753 13.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -9.297 3.986 12.638 1.00 0.00 H new ATOM 598 N PRO A 40 -14.299 8.673 9.810 1.00 0.00 N ATOM 599 CA PRO A 40 -15.595 8.505 9.092 1.00 0.00 C ATOM 600 C PRO A 40 -16.431 7.372 9.686 1.00 0.00 C ATOM 601 O PRO A 40 -15.902 6.331 10.071 1.00 0.00 O ATOM 602 CB PRO A 40 -15.200 8.219 7.640 1.00 0.00 C ATOM 603 CG PRO A 40 -13.773 7.762 7.664 1.00 0.00 C ATOM 604 CD PRO A 40 -13.169 8.152 9.021 1.00 0.00 C ATOM 0 HA PRO A 40 -16.225 9.391 9.176 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -15.844 7.454 7.207 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -15.310 9.113 7.026 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.716 6.683 7.518 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.212 8.223 6.851 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -12.710 7.292 9.510 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.390 8.905 8.904 1.00 0.00 H new ATOM 612 N SER A 41 -17.740 7.598 9.772 1.00 0.00 N ATOM 613 CA SER A 41 -18.652 6.609 10.340 1.00 0.00 C ATOM 614 C SER A 41 -18.705 5.325 9.513 1.00 0.00 C ATOM 615 O SER A 41 -18.949 4.247 10.055 1.00 0.00 O ATOM 616 CB SER A 41 -20.057 7.204 10.438 1.00 0.00 C ATOM 617 OG SER A 41 -20.573 7.404 9.128 1.00 0.00 O ATOM 0 H SER A 41 -18.192 8.456 9.456 1.00 0.00 H new ATOM 0 HA SER A 41 -18.276 6.350 11.330 1.00 0.00 H new ATOM 0 HB2 SER A 41 -20.709 6.536 11.001 1.00 0.00 H new ATOM 0 HB3 SER A 41 -20.027 8.150 10.978 1.00 0.00 H new ATOM 0 HG SER A 41 -21.475 7.784 9.186 1.00 0.00 H new ATOM 623 N TRP A 42 -18.499 5.436 8.206 1.00 0.00 N ATOM 624 CA TRP A 42 -18.554 4.259 7.342 1.00 0.00 C ATOM 625 C TRP A 42 -17.270 3.439 7.433 1.00 0.00 C ATOM 626 O TRP A 42 -17.147 2.395 6.794 1.00 0.00 O ATOM 627 CB TRP A 42 -18.806 4.666 5.888 1.00 0.00 C ATOM 628 CG TRP A 42 -17.590 5.320 5.319 1.00 0.00 C ATOM 629 CD1 TRP A 42 -16.532 4.664 4.789 1.00 0.00 C ATOM 630 CD2 TRP A 42 -17.296 6.742 5.192 1.00 0.00 C ATOM 631 NE1 TRP A 42 -15.604 5.592 4.352 1.00 0.00 N ATOM 632 CE2 TRP A 42 -16.028 6.887 4.580 1.00 0.00 C ATOM 633 CE3 TRP A 42 -17.995 7.908 5.550 1.00 0.00 C ATOM 634 CZ2 TRP A 42 -15.476 8.142 4.330 1.00 0.00 C ATOM 635 CZ3 TRP A 42 -17.443 9.174 5.299 1.00 0.00 C ATOM 636 CH2 TRP A 42 -16.185 9.291 4.690 1.00 0.00 C ATOM 0 H TRP A 42 -18.296 6.313 7.726 1.00 0.00 H new ATOM 0 HA TRP A 42 -19.382 3.640 7.688 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -19.066 3.788 5.297 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -19.654 5.349 5.835 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -16.429 3.591 4.719 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -14.715 5.350 3.915 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -18.963 7.829 6.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -14.507 8.226 3.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -17.990 10.063 5.576 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -15.765 10.268 4.500 1.00 0.00 H new ATOM 647 N HIS A 43 -16.314 3.912 8.226 1.00 0.00 N ATOM 648 CA HIS A 43 -15.047 3.205 8.380 1.00 0.00 C ATOM 649 C HIS A 43 -15.287 1.798 8.946 1.00 0.00 C ATOM 650 O HIS A 43 -15.918 1.649 9.991 1.00 0.00 O ATOM 651 CB HIS A 43 -14.141 4.001 9.331 1.00 0.00 C ATOM 652 CG HIS A 43 -13.028 3.132 9.854 1.00 0.00 C ATOM 653 ND1 HIS A 43 -13.132 2.445 11.053 1.00 0.00 N ATOM 654 CD2 HIS A 43 -11.776 2.856 9.368 1.00 0.00 C ATOM 655 CE1 HIS A 43 -11.970 1.793 11.247 1.00 0.00 C ATOM 656 NE2 HIS A 43 -11.109 2.010 10.250 1.00 0.00 N ATOM 0 H HIS A 43 -16.390 4.773 8.767 1.00 0.00 H new ATOM 0 HA HIS A 43 -14.567 3.110 7.406 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -13.723 4.861 8.809 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -14.729 4.388 10.163 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -13.941 2.435 11.675 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -11.369 3.237 8.443 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -11.760 1.171 12.104 1.00 0.00 H new ATOM 665 N PRO A 44 -14.788 0.773 8.290 1.00 0.00 N ATOM 666 CA PRO A 44 -14.963 -0.625 8.784 1.00 0.00 C ATOM 667 C PRO A 44 -13.971 -0.947 9.898 1.00 0.00 C ATOM 668 O PRO A 44 -12.991 -0.230 10.086 1.00 0.00 O ATOM 669 CB PRO A 44 -14.703 -1.485 7.550 1.00 0.00 C ATOM 670 CG PRO A 44 -13.763 -0.687 6.718 1.00 0.00 C ATOM 671 CD PRO A 44 -14.078 0.784 6.995 1.00 0.00 C ATOM 0 HA PRO A 44 -15.950 -0.795 9.215 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -14.270 -2.447 7.823 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -15.628 -1.693 7.012 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.728 -0.917 6.973 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.889 -0.918 5.660 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -13.168 1.382 7.046 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -14.697 1.213 6.207 1.00 0.00 H new ATOM 679 N PRO A 45 -14.204 -1.998 10.632 1.00 0.00 N ATOM 680 CA PRO A 45 -13.296 -2.381 11.743 1.00 0.00 C ATOM 681 C PRO A 45 -11.842 -2.433 11.279 1.00 0.00 C ATOM 682 O PRO A 45 -11.551 -2.899 10.178 1.00 0.00 O ATOM 683 CB PRO A 45 -13.780 -3.769 12.182 1.00 0.00 C ATOM 684 CG PRO A 45 -15.128 -3.992 11.550 1.00 0.00 C ATOM 685 CD PRO A 45 -15.397 -2.848 10.564 1.00 0.00 C ATOM 0 HA PRO A 45 -13.323 -1.657 12.557 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.076 -4.539 11.867 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.850 -3.826 13.268 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -15.150 -4.951 11.033 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.904 -4.024 12.314 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -15.554 -3.227 9.554 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -16.293 -2.292 10.840 1.00 0.00 H new ATOM 693 N ARG A 46 -10.934 -1.953 12.123 1.00 0.00 N ATOM 694 CA ARG A 46 -9.522 -1.955 11.776 1.00 0.00 C ATOM 695 C ARG A 46 -9.031 -3.370 11.496 1.00 0.00 C ATOM 696 O ARG A 46 -8.187 -3.581 10.625 1.00 0.00 O ATOM 697 CB ARG A 46 -8.700 -1.343 12.898 1.00 0.00 C ATOM 698 CG ARG A 46 -9.115 0.115 13.067 1.00 0.00 C ATOM 699 CD ARG A 46 -7.996 0.857 13.771 1.00 0.00 C ATOM 700 NE ARG A 46 -8.403 2.222 14.086 1.00 0.00 N ATOM 701 CZ ARG A 46 -9.280 2.473 15.053 1.00 0.00 C ATOM 702 NH1 ARG A 46 -9.793 1.489 15.740 1.00 0.00 N ATOM 703 NH2 ARG A 46 -9.625 3.703 15.317 1.00 0.00 N ATOM 0 H ARG A 46 -11.149 -1.563 13.040 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.399 -1.358 10.873 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.860 -1.892 13.826 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -7.637 -1.409 12.667 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.316 0.566 12.095 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.036 0.182 13.646 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.725 0.332 14.687 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.109 0.873 13.138 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.008 2.998 13.555 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.521 0.528 15.535 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.466 1.681 16.482 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.222 4.472 14.782 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.298 3.896 16.059 1.00 0.00 H new ATOM 717 N TRP A 47 -9.556 -4.338 12.244 1.00 0.00 N ATOM 718 CA TRP A 47 -9.150 -5.725 12.063 1.00 0.00 C ATOM 719 C TRP A 47 -9.598 -6.267 10.710 1.00 0.00 C ATOM 720 O TRP A 47 -9.019 -7.224 10.197 1.00 0.00 O ATOM 721 CB TRP A 47 -9.711 -6.606 13.187 1.00 0.00 C ATOM 722 CG TRP A 47 -11.210 -6.633 13.145 1.00 0.00 C ATOM 723 CD1 TRP A 47 -11.954 -7.228 12.182 1.00 0.00 C ATOM 724 CD2 TRP A 47 -12.155 -6.076 14.106 1.00 0.00 C ATOM 725 NE1 TRP A 47 -13.293 -7.060 12.486 1.00 0.00 N ATOM 726 CE2 TRP A 47 -13.470 -6.360 13.661 1.00 0.00 C ATOM 727 CE3 TRP A 47 -12.002 -5.358 15.304 1.00 0.00 C ATOM 728 CZ2 TRP A 47 -14.592 -5.947 14.382 1.00 0.00 C ATOM 729 CZ3 TRP A 47 -13.129 -4.941 16.033 1.00 0.00 C ATOM 730 CH2 TRP A 47 -14.420 -5.234 15.572 1.00 0.00 C ATOM 0 H TRP A 47 -10.255 -4.188 12.972 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.061 -5.751 12.098 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -9.322 -7.619 13.089 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -9.377 -6.228 14.153 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -11.566 -7.748 11.319 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -14.058 -7.412 11.910 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -11.012 -5.125 15.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -15.585 -6.176 14.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -13.000 -4.392 16.954 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -15.282 -4.909 16.136 1.00 0.00 H new ATOM 741 N THR A 48 -10.641 -5.671 10.137 1.00 0.00 N ATOM 742 CA THR A 48 -11.146 -6.140 8.849 1.00 0.00 C ATOM 743 C THR A 48 -10.156 -5.876 7.717 1.00 0.00 C ATOM 744 O THR A 48 -9.665 -6.810 7.085 1.00 0.00 O ATOM 745 CB THR A 48 -12.466 -5.438 8.523 1.00 0.00 C ATOM 746 OG1 THR A 48 -13.459 -5.834 9.461 1.00 0.00 O ATOM 747 CG2 THR A 48 -12.904 -5.814 7.107 1.00 0.00 C ATOM 0 H THR A 48 -11.145 -4.878 10.534 1.00 0.00 H new ATOM 0 HA THR A 48 -11.295 -7.217 8.931 1.00 0.00 H new ATOM 0 HB THR A 48 -12.332 -4.358 8.582 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.029 -6.251 10.236 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.844 -5.315 6.872 1.00 0.00 H new ATOM 0 HG22 THR A 48 -12.140 -5.502 6.395 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.040 -6.894 7.043 1.00 0.00 H new ATOM 755 N LEU A 49 -9.880 -4.604 7.454 1.00 0.00 N ATOM 756 CA LEU A 49 -8.958 -4.245 6.380 1.00 0.00 C ATOM 757 C LEU A 49 -7.506 -4.566 6.734 1.00 0.00 C ATOM 758 O LEU A 49 -6.717 -4.914 5.869 1.00 0.00 O ATOM 759 CB LEU A 49 -9.107 -2.757 6.021 1.00 0.00 C ATOM 760 CG LEU A 49 -10.526 -2.476 5.491 1.00 0.00 C ATOM 761 CD1 LEU A 49 -10.631 -1.013 5.045 1.00 0.00 C ATOM 762 CD2 LEU A 49 -10.825 -3.379 4.283 1.00 0.00 C ATOM 0 H LEU A 49 -10.275 -3.812 7.961 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.220 -4.850 5.512 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.911 -2.142 6.899 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.369 -2.482 5.268 1.00 0.00 H new ATOM 0 HG LEU A 49 -11.242 -2.677 6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.636 -0.818 4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.426 -0.359 5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.906 -0.821 4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.830 -3.173 3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.101 -3.180 3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.756 -4.424 4.584 1.00 0.00 H new ATOM 774 N ALA A 50 -7.141 -4.433 7.997 1.00 0.00 N ATOM 775 CA ALA A 50 -5.761 -4.700 8.398 1.00 0.00 C ATOM 776 C ALA A 50 -5.172 -5.903 7.641 1.00 0.00 C ATOM 777 O ALA A 50 -4.071 -5.816 7.103 1.00 0.00 O ATOM 778 CB ALA A 50 -5.692 -4.944 9.913 1.00 0.00 C ATOM 0 H ALA A 50 -7.763 -4.148 8.753 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.164 -3.824 8.144 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.660 -5.142 10.203 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.054 -4.062 10.441 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.313 -5.802 10.172 1.00 0.00 H new ATOM 784 N PRO A 51 -5.866 -7.013 7.598 1.00 0.00 N ATOM 785 CA PRO A 51 -5.362 -8.240 6.897 1.00 0.00 C ATOM 786 C PRO A 51 -5.357 -8.130 5.364 1.00 0.00 C ATOM 787 O PRO A 51 -5.078 -9.114 4.678 1.00 0.00 O ATOM 788 CB PRO A 51 -6.292 -9.369 7.372 1.00 0.00 C ATOM 789 CG PRO A 51 -7.472 -8.700 7.991 1.00 0.00 C ATOM 790 CD PRO A 51 -7.000 -7.333 8.479 1.00 0.00 C ATOM 0 HA PRO A 51 -4.315 -8.413 7.144 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -6.596 -10.001 6.537 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -5.787 -10.013 8.092 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.280 -8.594 7.267 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -7.862 -9.292 8.819 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -7.790 -6.586 8.400 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -6.696 -7.366 9.525 1.00 0.00 H new ATOM 798 N ILE A 52 -5.667 -6.955 4.823 1.00 0.00 N ATOM 799 CA ILE A 52 -5.687 -6.795 3.366 1.00 0.00 C ATOM 800 C ILE A 52 -4.406 -7.323 2.738 1.00 0.00 C ATOM 801 O ILE A 52 -4.392 -7.698 1.566 1.00 0.00 O ATOM 802 CB ILE A 52 -5.840 -5.322 2.982 1.00 0.00 C ATOM 803 CG1 ILE A 52 -4.726 -4.511 3.665 1.00 0.00 C ATOM 804 CG2 ILE A 52 -7.234 -4.790 3.374 1.00 0.00 C ATOM 805 CD1 ILE A 52 -4.855 -3.035 3.293 1.00 0.00 C ATOM 0 H ILE A 52 -5.903 -6.116 5.353 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.538 -7.366 2.994 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.750 -5.219 1.901 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.789 -4.629 4.747 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.750 -4.888 3.359 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.316 -3.741 3.090 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.002 -5.367 2.858 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.370 -4.886 4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.063 -2.466 3.780 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.770 -2.923 2.212 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.825 -2.661 3.621 1.00 0.00 H new ATOM 817 N TRP A 53 -3.330 -7.339 3.510 1.00 0.00 N ATOM 818 CA TRP A 53 -2.055 -7.814 2.993 1.00 0.00 C ATOM 819 C TRP A 53 -2.202 -9.216 2.426 1.00 0.00 C ATOM 820 O TRP A 53 -1.553 -9.564 1.442 1.00 0.00 O ATOM 821 CB TRP A 53 -1.007 -7.798 4.101 1.00 0.00 C ATOM 822 CG TRP A 53 -0.912 -6.407 4.623 1.00 0.00 C ATOM 823 CD1 TRP A 53 -0.537 -5.334 3.892 1.00 0.00 C ATOM 824 CD2 TRP A 53 -1.202 -5.916 5.959 1.00 0.00 C ATOM 825 NE1 TRP A 53 -0.588 -4.211 4.694 1.00 0.00 N ATOM 826 CE2 TRP A 53 -0.989 -4.519 5.978 1.00 0.00 C ATOM 827 CE3 TRP A 53 -1.627 -6.539 7.146 1.00 0.00 C ATOM 828 CZ2 TRP A 53 -1.189 -3.764 7.131 1.00 0.00 C ATOM 829 CZ3 TRP A 53 -1.830 -5.782 8.312 1.00 0.00 C ATOM 830 CH2 TRP A 53 -1.613 -4.399 8.304 1.00 0.00 C ATOM 0 H TRP A 53 -3.312 -7.033 4.483 1.00 0.00 H new ATOM 0 HA TRP A 53 -1.732 -7.151 2.191 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -1.285 -8.486 4.899 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -0.042 -8.128 3.717 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -0.246 -5.352 2.852 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.358 -3.270 4.376 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -1.798 -7.605 7.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.018 -2.698 7.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -2.155 -6.270 9.219 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -1.773 -3.822 9.203 1.00 0.00 H new ATOM 841 N GLY A 54 -3.063 -10.016 3.042 1.00 0.00 N ATOM 842 CA GLY A 54 -3.283 -11.372 2.561 1.00 0.00 C ATOM 843 C GLY A 54 -3.814 -11.348 1.132 1.00 0.00 C ATOM 844 O GLY A 54 -3.361 -12.110 0.278 1.00 0.00 O ATOM 0 H GLY A 54 -3.611 -9.755 3.861 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.350 -11.935 2.600 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.992 -11.885 3.211 1.00 0.00 H new ATOM 848 N THR A 55 -4.776 -10.462 0.878 1.00 0.00 N ATOM 849 CA THR A 55 -5.360 -10.339 -0.454 1.00 0.00 C ATOM 850 C THR A 55 -4.317 -9.845 -1.453 1.00 0.00 C ATOM 851 O THR A 55 -4.159 -10.406 -2.539 1.00 0.00 O ATOM 852 CB THR A 55 -6.527 -9.347 -0.402 1.00 0.00 C ATOM 853 OG1 THR A 55 -7.441 -9.750 0.608 1.00 0.00 O ATOM 854 CG2 THR A 55 -7.243 -9.312 -1.751 1.00 0.00 C ATOM 0 H THR A 55 -5.164 -9.824 1.572 1.00 0.00 H new ATOM 0 HA THR A 55 -5.715 -11.318 -0.776 1.00 0.00 H new ATOM 0 HB THR A 55 -6.143 -8.352 -0.176 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.188 -9.117 0.645 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.071 -8.605 -1.705 1.00 0.00 H new ATOM 0 HG22 THR A 55 -6.543 -9.002 -2.527 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.627 -10.305 -1.985 1.00 0.00 H new ATOM 862 N LEU A 56 -3.599 -8.798 -1.063 1.00 0.00 N ATOM 863 CA LEU A 56 -2.554 -8.222 -1.903 1.00 0.00 C ATOM 864 C LEU A 56 -1.385 -9.193 -2.047 1.00 0.00 C ATOM 865 O LEU A 56 -0.726 -9.244 -3.084 1.00 0.00 O ATOM 866 CB LEU A 56 -2.073 -6.906 -1.280 1.00 0.00 C ATOM 867 CG LEU A 56 -3.199 -5.849 -1.368 1.00 0.00 C ATOM 868 CD1 LEU A 56 -3.185 -4.927 -0.140 1.00 0.00 C ATOM 869 CD2 LEU A 56 -3.001 -4.997 -2.626 1.00 0.00 C ATOM 0 H LEU A 56 -3.722 -8.328 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.960 -8.029 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.791 -7.066 -0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.184 -6.549 -1.800 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.155 -6.371 -1.407 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.986 -4.193 -0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.333 -5.520 0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.226 -4.412 -0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.794 -4.252 -2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.035 -4.495 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.034 -5.637 -3.508 1.00 0.00 H new ATOM 881 N TYR A 57 -1.127 -9.944 -0.984 1.00 0.00 N ATOM 882 CA TYR A 57 -0.028 -10.903 -0.964 1.00 0.00 C ATOM 883 C TYR A 57 -0.145 -11.960 -2.063 1.00 0.00 C ATOM 884 O TYR A 57 0.816 -12.210 -2.792 1.00 0.00 O ATOM 885 CB TYR A 57 -0.009 -11.586 0.413 1.00 0.00 C ATOM 886 CG TYR A 57 0.768 -12.884 0.360 1.00 0.00 C ATOM 887 CD1 TYR A 57 2.136 -12.883 0.067 1.00 0.00 C ATOM 888 CD2 TYR A 57 0.108 -14.093 0.613 1.00 0.00 C ATOM 889 CE1 TYR A 57 2.841 -14.096 0.027 1.00 0.00 C ATOM 890 CE2 TYR A 57 0.812 -15.299 0.572 1.00 0.00 C ATOM 891 CZ TYR A 57 2.178 -15.300 0.279 1.00 0.00 C ATOM 892 OH TYR A 57 2.875 -16.491 0.242 1.00 0.00 O ATOM 0 H TYR A 57 -1.667 -9.907 -0.119 1.00 0.00 H new ATOM 0 HA TYR A 57 0.899 -10.361 -1.149 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.440 -10.918 1.149 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -1.030 -11.782 0.741 1.00 0.00 H new ATOM 0 HD1 TYR A 57 2.648 -11.952 -0.128 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -0.948 -14.093 0.840 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.897 -14.099 -0.199 1.00 0.00 H new ATOM 0 HE2 TYR A 57 0.301 -16.230 0.767 1.00 0.00 H new ATOM 0 HH TYR A 57 2.266 -17.233 0.441 1.00 0.00 H new ATOM 902 N SER A 58 -1.301 -12.595 -2.162 1.00 0.00 N ATOM 903 CA SER A 58 -1.483 -13.641 -3.161 1.00 0.00 C ATOM 904 C SER A 58 -1.551 -13.088 -4.584 1.00 0.00 C ATOM 905 O SER A 58 -1.114 -13.749 -5.525 1.00 0.00 O ATOM 906 CB SER A 58 -2.747 -14.431 -2.860 1.00 0.00 C ATOM 907 OG SER A 58 -3.885 -13.645 -3.187 1.00 0.00 O ATOM 0 H SER A 58 -2.115 -12.411 -1.576 1.00 0.00 H new ATOM 0 HA SER A 58 -0.610 -14.292 -3.105 1.00 0.00 H new ATOM 0 HB2 SER A 58 -2.755 -15.358 -3.433 1.00 0.00 H new ATOM 0 HB3 SER A 58 -2.773 -14.708 -1.806 1.00 0.00 H new ATOM 0 HG SER A 58 -3.751 -12.727 -2.870 1.00 0.00 H new ATOM 913 N ALA A 59 -2.102 -11.889 -4.747 1.00 0.00 N ATOM 914 CA ALA A 59 -2.212 -11.307 -6.083 1.00 0.00 C ATOM 915 C ALA A 59 -0.832 -11.056 -6.676 1.00 0.00 C ATOM 916 O ALA A 59 -0.588 -11.322 -7.850 1.00 0.00 O ATOM 917 CB ALA A 59 -2.987 -9.985 -6.027 1.00 0.00 C ATOM 0 H ALA A 59 -2.472 -11.312 -3.992 1.00 0.00 H new ATOM 0 HA ALA A 59 -2.748 -12.015 -6.715 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.061 -9.564 -7.030 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -3.988 -10.166 -5.635 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.464 -9.284 -5.376 1.00 0.00 H new ATOM 923 N MET A 60 0.062 -10.530 -5.854 1.00 0.00 N ATOM 924 CA MET A 60 1.414 -10.230 -6.302 1.00 0.00 C ATOM 925 C MET A 60 2.183 -11.488 -6.697 1.00 0.00 C ATOM 926 O MET A 60 2.963 -11.465 -7.649 1.00 0.00 O ATOM 927 CB MET A 60 2.151 -9.473 -5.203 1.00 0.00 C ATOM 928 CG MET A 60 1.498 -8.101 -5.038 1.00 0.00 C ATOM 929 SD MET A 60 2.375 -7.146 -3.781 1.00 0.00 S ATOM 930 CE MET A 60 1.200 -5.769 -3.708 1.00 0.00 C ATOM 0 H MET A 60 -0.122 -10.302 -4.877 1.00 0.00 H new ATOM 0 HA MET A 60 1.346 -9.610 -7.196 1.00 0.00 H new ATOM 0 HB2 MET A 60 2.108 -10.028 -4.266 1.00 0.00 H new ATOM 0 HB3 MET A 60 3.205 -9.363 -5.460 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.511 -7.566 -5.988 1.00 0.00 H new ATOM 0 HG3 MET A 60 0.452 -8.219 -4.753 1.00 0.00 H new ATOM 0 HE1 MET A 60 1.399 -5.167 -2.821 1.00 0.00 H new ATOM 0 HE2 MET A 60 1.309 -5.150 -4.599 1.00 0.00 H new ATOM 0 HE3 MET A 60 0.184 -6.160 -3.660 1.00 0.00 H new ATOM 940 N GLY A 61 1.973 -12.580 -5.970 1.00 0.00 N ATOM 941 CA GLY A 61 2.671 -13.825 -6.282 1.00 0.00 C ATOM 942 C GLY A 61 2.215 -14.393 -7.622 1.00 0.00 C ATOM 943 O GLY A 61 2.994 -14.484 -8.573 1.00 0.00 O ATOM 0 H GLY A 61 1.337 -12.631 -5.174 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.746 -13.646 -6.307 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.488 -14.555 -5.494 1.00 0.00 H new ATOM 947 N TYR A 62 0.944 -14.766 -7.690 1.00 0.00 N ATOM 948 CA TYR A 62 0.378 -15.319 -8.915 1.00 0.00 C ATOM 949 C TYR A 62 0.481 -14.327 -10.071 1.00 0.00 C ATOM 950 O TYR A 62 0.759 -14.712 -11.207 1.00 0.00 O ATOM 951 CB TYR A 62 -1.081 -15.711 -8.674 1.00 0.00 C ATOM 952 CG TYR A 62 -1.699 -16.215 -9.957 1.00 0.00 C ATOM 953 CD1 TYR A 62 -1.338 -17.459 -10.484 1.00 0.00 C ATOM 954 CD2 TYR A 62 -2.631 -15.421 -10.624 1.00 0.00 C ATOM 955 CE1 TYR A 62 -1.919 -17.905 -11.679 1.00 0.00 C ATOM 956 CE2 TYR A 62 -3.210 -15.855 -11.812 1.00 0.00 C ATOM 957 CZ TYR A 62 -2.855 -17.102 -12.345 1.00 0.00 C ATOM 958 OH TYR A 62 -3.427 -17.536 -13.524 1.00 0.00 O ATOM 0 H TYR A 62 0.286 -14.696 -6.914 1.00 0.00 H new ATOM 0 HA TYR A 62 0.949 -16.205 -9.191 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.137 -16.483 -7.906 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.641 -14.852 -8.304 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.613 -18.074 -9.972 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.906 -14.460 -10.215 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.646 -18.867 -12.086 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.931 -15.233 -12.322 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.054 -16.858 -13.852 1.00 0.00 H new ATOM 968 N GLY A 63 0.257 -13.048 -9.785 1.00 0.00 N ATOM 969 CA GLY A 63 0.334 -12.032 -10.830 1.00 0.00 C ATOM 970 C GLY A 63 1.687 -12.081 -11.526 1.00 0.00 C ATOM 971 O GLY A 63 1.771 -12.010 -12.756 1.00 0.00 O ATOM 0 H GLY A 63 0.025 -12.695 -8.857 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.462 -12.190 -11.558 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.177 -11.044 -10.397 1.00 0.00 H new ATOM 975 N SER A 64 2.750 -12.223 -10.742 1.00 0.00 N ATOM 976 CA SER A 64 4.082 -12.301 -11.311 1.00 0.00 C ATOM 977 C SER A 64 4.205 -13.550 -12.174 1.00 0.00 C ATOM 978 O SER A 64 4.986 -13.580 -13.125 1.00 0.00 O ATOM 979 CB SER A 64 5.132 -12.322 -10.201 1.00 0.00 C ATOM 980 OG SER A 64 4.993 -13.515 -9.442 1.00 0.00 O ATOM 0 H SER A 64 2.713 -12.285 -9.725 1.00 0.00 H new ATOM 0 HA SER A 64 4.251 -11.422 -11.933 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.132 -12.266 -10.630 1.00 0.00 H new ATOM 0 HB3 SER A 64 5.013 -11.452 -9.556 1.00 0.00 H new ATOM 0 HG SER A 64 4.042 -13.700 -9.294 1.00 0.00 H new ATOM 986 N TYR A 65 3.428 -14.585 -11.844 1.00 0.00 N ATOM 987 CA TYR A 65 3.480 -15.816 -12.621 1.00 0.00 C ATOM 988 C TYR A 65 3.159 -15.505 -14.077 1.00 0.00 C ATOM 989 O TYR A 65 3.827 -15.988 -14.991 1.00 0.00 O ATOM 990 CB TYR A 65 2.472 -16.840 -12.102 1.00 0.00 C ATOM 991 CG TYR A 65 2.769 -18.183 -12.729 1.00 0.00 C ATOM 992 CD1 TYR A 65 2.225 -18.519 -13.976 1.00 0.00 C ATOM 993 CD2 TYR A 65 3.587 -19.095 -12.055 1.00 0.00 C ATOM 994 CE1 TYR A 65 2.504 -19.769 -14.545 1.00 0.00 C ATOM 995 CE2 TYR A 65 3.864 -20.343 -12.623 1.00 0.00 C ATOM 996 CZ TYR A 65 3.324 -20.681 -13.868 1.00 0.00 C ATOM 997 OH TYR A 65 3.597 -21.912 -14.429 1.00 0.00 O ATOM 0 H TYR A 65 2.772 -14.593 -11.063 1.00 0.00 H new ATOM 0 HA TYR A 65 4.482 -16.235 -12.529 1.00 0.00 H new ATOM 0 HB2 TYR A 65 2.531 -16.910 -11.016 1.00 0.00 H new ATOM 0 HB3 TYR A 65 1.457 -16.527 -12.346 1.00 0.00 H new ATOM 0 HD1 TYR A 65 1.592 -17.816 -14.497 1.00 0.00 H new ATOM 0 HD2 TYR A 65 4.006 -18.835 -11.094 1.00 0.00 H new ATOM 0 HE1 TYR A 65 2.086 -20.029 -15.506 1.00 0.00 H new ATOM 0 HE2 TYR A 65 4.495 -21.046 -12.100 1.00 0.00 H new ATOM 0 HH TYR A 65 4.181 -22.422 -13.830 1.00 0.00 H new ATOM 1007 N ILE A 66 2.137 -14.673 -14.286 1.00 0.00 N ATOM 1008 CA ILE A 66 1.752 -14.285 -15.638 1.00 0.00 C ATOM 1009 C ILE A 66 2.932 -13.617 -16.321 1.00 0.00 C ATOM 1010 O ILE A 66 3.232 -13.888 -17.484 1.00 0.00 O ATOM 1011 CB ILE A 66 0.579 -13.306 -15.596 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -0.619 -13.968 -14.913 1.00 0.00 C ATOM 1013 CG2 ILE A 66 0.196 -12.915 -17.024 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -1.676 -12.909 -14.596 1.00 0.00 C ATOM 0 H ILE A 66 1.570 -14.261 -13.545 1.00 0.00 H new ATOM 0 HA ILE A 66 1.453 -15.176 -16.190 1.00 0.00 H new ATOM 0 HB ILE A 66 0.868 -12.417 -15.036 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -1.042 -14.736 -15.561 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.300 -14.464 -13.996 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.641 -12.217 -16.998 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.048 -12.443 -17.513 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.093 -13.807 -17.580 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.529 -13.381 -14.109 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.250 -12.157 -13.932 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.003 -12.433 -15.521 1.00 0.00 H new ATOM 1026 N VAL A 67 3.606 -12.744 -15.579 1.00 0.00 N ATOM 1027 CA VAL A 67 4.763 -12.041 -16.105 1.00 0.00 C ATOM 1028 C VAL A 67 5.862 -13.039 -16.460 1.00 0.00 C ATOM 1029 O VAL A 67 6.549 -12.891 -17.471 1.00 0.00 O ATOM 1030 CB VAL A 67 5.275 -11.039 -15.069 1.00 0.00 C ATOM 1031 CG1 VAL A 67 6.578 -10.407 -15.564 1.00 0.00 C ATOM 1032 CG2 VAL A 67 4.221 -9.945 -14.855 1.00 0.00 C ATOM 0 H VAL A 67 3.369 -12.509 -14.615 1.00 0.00 H new ATOM 0 HA VAL A 67 4.474 -11.501 -17.007 1.00 0.00 H new ATOM 0 HB VAL A 67 5.461 -11.554 -14.127 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.940 -9.694 -14.824 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.326 -11.186 -15.714 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.397 -9.891 -16.507 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.584 -9.230 -14.117 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.034 -9.431 -15.798 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.295 -10.396 -14.498 1.00 0.00 H new ATOM 1042 N TRP A 68 6.010 -14.063 -15.622 1.00 0.00 N ATOM 1043 CA TRP A 68 7.010 -15.094 -15.847 1.00 0.00 C ATOM 1044 C TRP A 68 6.725 -15.796 -17.177 1.00 0.00 C ATOM 1045 O TRP A 68 7.646 -16.156 -17.908 1.00 0.00 O ATOM 1046 CB TRP A 68 6.985 -16.066 -14.643 1.00 0.00 C ATOM 1047 CG TRP A 68 7.156 -17.500 -15.051 1.00 0.00 C ATOM 1048 CD1 TRP A 68 6.280 -18.201 -15.800 1.00 0.00 C ATOM 1049 CD2 TRP A 68 8.228 -18.430 -14.704 1.00 0.00 C ATOM 1050 NE1 TRP A 68 6.752 -19.482 -15.963 1.00 0.00 N ATOM 1051 CE2 TRP A 68 7.951 -19.679 -15.307 1.00 0.00 C ATOM 1052 CE3 TRP A 68 9.405 -18.309 -13.943 1.00 0.00 C ATOM 1053 CZ2 TRP A 68 8.809 -20.770 -15.160 1.00 0.00 C ATOM 1054 CZ3 TRP A 68 10.272 -19.404 -13.792 1.00 0.00 C ATOM 1055 CH2 TRP A 68 9.975 -20.631 -14.401 1.00 0.00 C ATOM 0 H TRP A 68 5.448 -14.197 -14.782 1.00 0.00 H new ATOM 0 HA TRP A 68 8.011 -14.669 -15.919 1.00 0.00 H new ATOM 0 HB2 TRP A 68 7.777 -15.794 -13.946 1.00 0.00 H new ATOM 0 HB3 TRP A 68 6.040 -15.954 -14.111 1.00 0.00 H new ATOM 0 HD1 TRP A 68 5.356 -17.817 -16.207 1.00 0.00 H new ATOM 0 HE1 TRP A 68 6.273 -20.202 -16.504 1.00 0.00 H new ATOM 0 HE3 TRP A 68 9.644 -17.367 -13.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 8.574 -21.714 -15.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 11.172 -19.300 -13.204 1.00 0.00 H new ATOM 0 HH2 TRP A 68 10.647 -21.469 -14.284 1.00 0.00 H new ATOM 1066 N LYS A 69 5.443 -15.975 -17.492 1.00 0.00 N ATOM 1067 CA LYS A 69 5.064 -16.624 -18.744 1.00 0.00 C ATOM 1068 C LYS A 69 5.487 -15.778 -19.944 1.00 0.00 C ATOM 1069 O LYS A 69 6.016 -16.293 -20.929 1.00 0.00 O ATOM 1070 CB LYS A 69 3.544 -16.818 -18.805 1.00 0.00 C ATOM 1071 CG LYS A 69 3.081 -17.794 -17.723 1.00 0.00 C ATOM 1072 CD LYS A 69 1.579 -18.057 -17.892 1.00 0.00 C ATOM 1073 CE LYS A 69 1.326 -18.850 -19.182 1.00 0.00 C ATOM 1074 NZ LYS A 69 0.178 -19.778 -18.971 1.00 0.00 N ATOM 0 H LYS A 69 4.660 -15.684 -16.907 1.00 0.00 H new ATOM 0 HA LYS A 69 5.568 -17.590 -18.780 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.044 -15.858 -18.674 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.259 -17.194 -19.788 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.637 -18.729 -17.797 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.281 -17.382 -16.734 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.200 -18.612 -17.034 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.037 -17.112 -17.924 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.112 -18.169 -20.005 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.218 -19.413 -19.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.003 -20.317 -19.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.401 -20.435 -18.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.671 -19.230 -18.727 1.00 0.00 H new ATOM 1088 N GLU A 70 5.211 -14.481 -19.858 1.00 0.00 N ATOM 1089 CA GLU A 70 5.522 -13.555 -20.943 1.00 0.00 C ATOM 1090 C GLU A 70 7.021 -13.323 -21.121 1.00 0.00 C ATOM 1091 O GLU A 70 7.505 -13.202 -22.247 1.00 0.00 O ATOM 1092 CB GLU A 70 4.836 -12.216 -20.666 1.00 0.00 C ATOM 1093 CG GLU A 70 3.316 -12.398 -20.707 1.00 0.00 C ATOM 1094 CD GLU A 70 2.875 -12.798 -22.111 1.00 0.00 C ATOM 1095 OE1 GLU A 70 3.663 -12.632 -23.028 1.00 0.00 O ATOM 1096 OE2 GLU A 70 1.757 -13.266 -22.249 1.00 0.00 O ATOM 0 H GLU A 70 4.772 -14.046 -19.047 1.00 0.00 H new ATOM 0 HA GLU A 70 5.156 -14.004 -21.866 1.00 0.00 H new ATOM 0 HB2 GLU A 70 5.140 -11.835 -19.691 1.00 0.00 H new ATOM 0 HB3 GLU A 70 5.144 -11.478 -21.407 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.014 -13.162 -19.991 1.00 0.00 H new ATOM 0 HG3 GLU A 70 2.823 -11.472 -20.412 1.00 0.00 H new ATOM 1103 N LEU A 71 7.751 -13.225 -20.015 1.00 0.00 N ATOM 1104 CA LEU A 71 9.188 -12.964 -20.089 1.00 0.00 C ATOM 1105 C LEU A 71 10.011 -14.248 -20.134 1.00 0.00 C ATOM 1106 O LEU A 71 11.234 -14.199 -20.255 1.00 0.00 O ATOM 1107 CB LEU A 71 9.611 -12.105 -18.898 1.00 0.00 C ATOM 1108 CG LEU A 71 8.739 -10.842 -18.850 1.00 0.00 C ATOM 1109 CD1 LEU A 71 9.224 -9.931 -17.727 1.00 0.00 C ATOM 1110 CD2 LEU A 71 8.837 -10.094 -20.184 1.00 0.00 C ATOM 0 H LEU A 71 7.381 -13.320 -19.069 1.00 0.00 H new ATOM 0 HA LEU A 71 9.382 -12.431 -21.020 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.505 -12.670 -17.972 1.00 0.00 H new ATOM 0 HB3 LEU A 71 10.663 -11.832 -18.987 1.00 0.00 H new ATOM 0 HG LEU A 71 7.703 -11.129 -18.670 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.605 -9.034 -17.693 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.153 -10.457 -16.775 1.00 0.00 H new ATOM 0 HD13 LEU A 71 10.261 -9.649 -17.909 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.217 -9.199 -20.145 1.00 0.00 H new ATOM 0 HD22 LEU A 71 9.873 -9.810 -20.367 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.491 -10.741 -20.990 1.00 0.00 H new ATOM 1122 N GLY A 72 9.347 -15.392 -20.048 1.00 0.00 N ATOM 1123 CA GLY A 72 10.053 -16.669 -20.090 1.00 0.00 C ATOM 1124 C GLY A 72 10.435 -17.136 -18.690 1.00 0.00 C ATOM 1125 O GLY A 72 11.142 -18.129 -18.527 1.00 0.00 O ATOM 0 H GLY A 72 8.334 -15.465 -19.950 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.423 -17.420 -20.567 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.951 -16.571 -20.701 1.00 0.00 H new ATOM 1129 N GLY A 73 9.955 -16.417 -17.684 1.00 0.00 N ATOM 1130 CA GLY A 73 10.239 -16.768 -16.301 1.00 0.00 C ATOM 1131 C GLY A 73 11.488 -16.067 -15.786 1.00 0.00 C ATOM 1132 O GLY A 73 11.944 -15.087 -16.373 1.00 0.00 O ATOM 0 H GLY A 73 9.369 -15.590 -17.800 1.00 0.00 H new ATOM 0 HA2 GLY A 73 9.387 -16.500 -15.676 1.00 0.00 H new ATOM 0 HA3 GLY A 73 10.368 -17.847 -16.219 1.00 0.00 H new ATOM 1136 N PHE A 74 12.029 -16.562 -14.673 1.00 0.00 N ATOM 1137 CA PHE A 74 13.212 -15.950 -14.084 1.00 0.00 C ATOM 1138 C PHE A 74 14.367 -15.961 -15.080 1.00 0.00 C ATOM 1139 O PHE A 74 15.280 -16.786 -15.010 1.00 0.00 O ATOM 1140 CB PHE A 74 13.595 -16.677 -12.777 1.00 0.00 C ATOM 1141 CG PHE A 74 13.605 -15.710 -11.605 1.00 0.00 C ATOM 1142 CD1 PHE A 74 12.518 -14.850 -11.381 1.00 0.00 C ATOM 1143 CD2 PHE A 74 14.706 -15.682 -10.741 1.00 0.00 C ATOM 1144 CE1 PHE A 74 12.535 -13.967 -10.293 1.00 0.00 C ATOM 1145 CE2 PHE A 74 14.721 -14.798 -9.654 1.00 0.00 C ATOM 1146 CZ PHE A 74 13.638 -13.941 -9.431 1.00 0.00 C ATOM 0 H PHE A 74 11.671 -17.374 -14.170 1.00 0.00 H new ATOM 0 HA PHE A 74 12.989 -14.911 -13.840 1.00 0.00 H new ATOM 0 HB2 PHE A 74 12.887 -17.483 -12.583 1.00 0.00 H new ATOM 0 HB3 PHE A 74 14.578 -17.135 -12.885 1.00 0.00 H new ATOM 0 HD1 PHE A 74 11.668 -14.869 -12.048 1.00 0.00 H new ATOM 0 HD2 PHE A 74 15.544 -16.342 -10.912 1.00 0.00 H new ATOM 0 HE1 PHE A 74 11.698 -13.307 -10.120 1.00 0.00 H new ATOM 0 HE2 PHE A 74 15.570 -14.778 -8.987 1.00 0.00 H new ATOM 0 HZ PHE A 74 13.653 -13.259 -8.594 1.00 0.00 H new ATOM 1156 N THR A 75 14.311 -15.000 -15.985 1.00 0.00 N ATOM 1157 CA THR A 75 15.328 -14.813 -17.005 1.00 0.00 C ATOM 1158 C THR A 75 15.918 -13.426 -16.815 1.00 0.00 C ATOM 1159 O THR A 75 15.217 -12.516 -16.374 1.00 0.00 O ATOM 1160 CB THR A 75 14.709 -14.936 -18.399 1.00 0.00 C ATOM 1161 OG1 THR A 75 14.029 -16.179 -18.506 1.00 0.00 O ATOM 1162 CG2 THR A 75 15.810 -14.860 -19.459 1.00 0.00 C ATOM 0 H THR A 75 13.551 -14.321 -16.033 1.00 0.00 H new ATOM 0 HA THR A 75 16.103 -15.574 -16.915 1.00 0.00 H new ATOM 0 HB THR A 75 14.003 -14.121 -18.555 1.00 0.00 H new ATOM 0 HG1 THR A 75 13.224 -16.160 -17.948 1.00 0.00 H new ATOM 0 HG21 THR A 75 15.367 -14.948 -20.451 1.00 0.00 H new ATOM 0 HG22 THR A 75 16.329 -13.905 -19.377 1.00 0.00 H new ATOM 0 HG23 THR A 75 16.520 -15.673 -19.305 1.00 0.00 H new ATOM 1170 N GLU A 76 17.195 -13.255 -17.114 1.00 0.00 N ATOM 1171 CA GLU A 76 17.816 -11.954 -16.917 1.00 0.00 C ATOM 1172 C GLU A 76 16.865 -10.845 -17.358 1.00 0.00 C ATOM 1173 O GLU A 76 16.789 -9.795 -16.720 1.00 0.00 O ATOM 1174 CB GLU A 76 19.117 -11.864 -17.715 1.00 0.00 C ATOM 1175 CG GLU A 76 19.827 -10.550 -17.383 1.00 0.00 C ATOM 1176 CD GLU A 76 21.074 -10.396 -18.245 1.00 0.00 C ATOM 1177 OE1 GLU A 76 21.327 -11.277 -19.050 1.00 0.00 O ATOM 1178 OE2 GLU A 76 21.759 -9.399 -18.088 1.00 0.00 O ATOM 0 H GLU A 76 17.810 -13.980 -17.485 1.00 0.00 H new ATOM 0 HA GLU A 76 18.039 -11.832 -15.857 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.762 -12.709 -17.476 1.00 0.00 H new ATOM 0 HB3 GLU A 76 18.906 -11.916 -18.783 1.00 0.00 H new ATOM 0 HG2 GLU A 76 19.153 -9.711 -17.552 1.00 0.00 H new ATOM 0 HG3 GLU A 76 20.100 -10.532 -16.328 1.00 0.00 H new ATOM 1185 N ASP A 77 16.123 -11.088 -18.434 1.00 0.00 N ATOM 1186 CA ASP A 77 15.167 -10.098 -18.919 1.00 0.00 C ATOM 1187 C ASP A 77 14.060 -9.860 -17.889 1.00 0.00 C ATOM 1188 O ASP A 77 13.659 -8.722 -17.649 1.00 0.00 O ATOM 1189 CB ASP A 77 14.543 -10.577 -20.232 1.00 0.00 C ATOM 1190 CG ASP A 77 15.602 -10.623 -21.329 1.00 0.00 C ATOM 1191 OD1 ASP A 77 16.670 -10.074 -21.117 1.00 0.00 O ATOM 1192 OD2 ASP A 77 15.326 -11.204 -22.366 1.00 0.00 O ATOM 0 H ASP A 77 16.163 -11.949 -18.980 1.00 0.00 H new ATOM 0 HA ASP A 77 15.700 -9.162 -19.084 1.00 0.00 H new ATOM 0 HB2 ASP A 77 14.105 -11.566 -20.096 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.734 -9.908 -20.525 1.00 0.00 H new ATOM 1197 N ALA A 78 13.567 -10.948 -17.294 1.00 0.00 N ATOM 1198 CA ALA A 78 12.496 -10.862 -16.299 1.00 0.00 C ATOM 1199 C ALA A 78 12.982 -10.259 -14.981 1.00 0.00 C ATOM 1200 O ALA A 78 12.207 -9.652 -14.245 1.00 0.00 O ATOM 1201 CB ALA A 78 11.911 -12.252 -16.039 1.00 0.00 C ATOM 0 H ALA A 78 13.891 -11.896 -17.483 1.00 0.00 H new ATOM 0 HA ALA A 78 11.728 -10.203 -16.705 1.00 0.00 H new ATOM 0 HB1 ALA A 78 11.115 -12.179 -15.298 1.00 0.00 H new ATOM 0 HB2 ALA A 78 11.507 -12.656 -16.967 1.00 0.00 H new ATOM 0 HB3 ALA A 78 12.694 -12.912 -15.667 1.00 0.00 H new ATOM 1207 N MET A 79 14.257 -10.456 -14.670 1.00 0.00 N ATOM 1208 CA MET A 79 14.804 -9.946 -13.419 1.00 0.00 C ATOM 1209 C MET A 79 14.608 -8.435 -13.318 1.00 0.00 C ATOM 1210 O MET A 79 14.404 -7.901 -12.230 1.00 0.00 O ATOM 1211 CB MET A 79 16.299 -10.274 -13.322 1.00 0.00 C ATOM 1212 CG MET A 79 16.520 -11.792 -13.405 1.00 0.00 C ATOM 1213 SD MET A 79 15.522 -12.648 -12.159 1.00 0.00 S ATOM 1214 CE MET A 79 16.327 -11.959 -10.694 1.00 0.00 C ATOM 0 H MET A 79 14.923 -10.958 -15.257 1.00 0.00 H new ATOM 0 HA MET A 79 14.273 -10.426 -12.597 1.00 0.00 H new ATOM 0 HB2 MET A 79 16.840 -9.777 -14.127 1.00 0.00 H new ATOM 0 HB3 MET A 79 16.702 -9.892 -12.384 1.00 0.00 H new ATOM 0 HG2 MET A 79 16.255 -12.150 -14.400 1.00 0.00 H new ATOM 0 HG3 MET A 79 17.575 -12.021 -13.254 1.00 0.00 H new ATOM 0 HE1 MET A 79 16.563 -12.763 -9.997 1.00 0.00 H new ATOM 0 HE2 MET A 79 17.246 -11.452 -10.988 1.00 0.00 H new ATOM 0 HE3 MET A 79 15.658 -11.246 -10.213 1.00 0.00 H new ATOM 1224 N VAL A 80 14.684 -7.750 -14.455 1.00 0.00 N ATOM 1225 CA VAL A 80 14.526 -6.300 -14.466 1.00 0.00 C ATOM 1226 C VAL A 80 13.163 -5.869 -13.899 1.00 0.00 C ATOM 1227 O VAL A 80 13.115 -5.061 -12.977 1.00 0.00 O ATOM 1228 CB VAL A 80 14.728 -5.756 -15.888 1.00 0.00 C ATOM 1229 CG1 VAL A 80 14.152 -4.341 -15.997 1.00 0.00 C ATOM 1230 CG2 VAL A 80 16.228 -5.709 -16.196 1.00 0.00 C ATOM 0 H VAL A 80 14.852 -8.169 -15.370 1.00 0.00 H new ATOM 0 HA VAL A 80 15.291 -5.875 -13.816 1.00 0.00 H new ATOM 0 HB VAL A 80 14.217 -6.407 -16.597 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.300 -3.965 -17.009 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.086 -4.364 -15.771 1.00 0.00 H new ATOM 0 HG13 VAL A 80 14.659 -3.686 -15.288 1.00 0.00 H new ATOM 0 HG21 VAL A 80 16.381 -5.324 -17.204 1.00 0.00 H new ATOM 0 HG22 VAL A 80 16.726 -5.057 -15.479 1.00 0.00 H new ATOM 0 HG23 VAL A 80 16.646 -6.713 -16.124 1.00 0.00 H new ATOM 1240 N PRO A 81 12.065 -6.379 -14.415 1.00 0.00 N ATOM 1241 CA PRO A 81 10.720 -5.979 -13.886 1.00 0.00 C ATOM 1242 C PRO A 81 10.499 -6.422 -12.441 1.00 0.00 C ATOM 1243 O PRO A 81 10.207 -5.598 -11.573 1.00 0.00 O ATOM 1244 CB PRO A 81 9.707 -6.657 -14.831 1.00 0.00 C ATOM 1245 CG PRO A 81 10.499 -7.594 -15.680 1.00 0.00 C ATOM 1246 CD PRO A 81 11.926 -7.061 -15.708 1.00 0.00 C ATOM 0 HA PRO A 81 10.616 -4.894 -13.865 1.00 0.00 H new ATOM 0 HB2 PRO A 81 8.944 -7.193 -14.266 1.00 0.00 H new ATOM 0 HB3 PRO A 81 9.190 -5.918 -15.443 1.00 0.00 H new ATOM 0 HG2 PRO A 81 10.471 -8.604 -15.271 1.00 0.00 H new ATOM 0 HG3 PRO A 81 10.086 -7.647 -16.687 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.653 -7.866 -15.817 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.082 -6.376 -16.541 1.00 0.00 H new ATOM 1254 N LEU A 82 10.646 -7.719 -12.181 1.00 0.00 N ATOM 1255 CA LEU A 82 10.462 -8.220 -10.823 1.00 0.00 C ATOM 1256 C LEU A 82 11.485 -7.577 -9.896 1.00 0.00 C ATOM 1257 O LEU A 82 11.159 -7.162 -8.784 1.00 0.00 O ATOM 1258 CB LEU A 82 10.601 -9.748 -10.785 1.00 0.00 C ATOM 1259 CG LEU A 82 9.288 -10.410 -11.255 1.00 0.00 C ATOM 1260 CD1 LEU A 82 9.015 -10.090 -12.729 1.00 0.00 C ATOM 1261 CD2 LEU A 82 9.385 -11.933 -11.090 1.00 0.00 C ATOM 0 H LEU A 82 10.886 -8.427 -12.875 1.00 0.00 H new ATOM 0 HA LEU A 82 9.458 -7.960 -10.487 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.426 -10.062 -11.425 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.840 -10.074 -9.773 1.00 0.00 H new ATOM 0 HG LEU A 82 8.473 -10.017 -10.646 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.085 -10.567 -13.039 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.930 -9.011 -12.857 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.836 -10.465 -13.341 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.456 -12.395 -11.423 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.213 -12.312 -11.689 1.00 0.00 H new ATOM 0 HD23 LEU A 82 9.555 -12.175 -10.041 1.00 0.00 H new ATOM 1273 N GLY A 83 12.720 -7.480 -10.375 1.00 0.00 N ATOM 1274 CA GLY A 83 13.786 -6.863 -9.599 1.00 0.00 C ATOM 1275 C GLY A 83 13.469 -5.397 -9.323 1.00 0.00 C ATOM 1276 O GLY A 83 13.751 -4.884 -8.241 1.00 0.00 O ATOM 0 H GLY A 83 13.006 -7.820 -11.293 1.00 0.00 H new ATOM 0 HA2 GLY A 83 13.913 -7.397 -8.657 1.00 0.00 H new ATOM 0 HA3 GLY A 83 14.729 -6.941 -10.140 1.00 0.00 H new ATOM 1280 N LEU A 84 12.880 -4.727 -10.313 1.00 0.00 N ATOM 1281 CA LEU A 84 12.528 -3.320 -10.165 1.00 0.00 C ATOM 1282 C LEU A 84 11.593 -3.135 -8.978 1.00 0.00 C ATOM 1283 O LEU A 84 11.719 -2.173 -8.220 1.00 0.00 O ATOM 1284 CB LEU A 84 11.839 -2.817 -11.443 1.00 0.00 C ATOM 1285 CG LEU A 84 11.540 -1.314 -11.345 1.00 0.00 C ATOM 1286 CD1 LEU A 84 12.772 -0.510 -11.774 1.00 0.00 C ATOM 1287 CD2 LEU A 84 10.366 -0.970 -12.269 1.00 0.00 C ATOM 0 H LEU A 84 12.639 -5.133 -11.217 1.00 0.00 H new ATOM 0 HA LEU A 84 13.439 -2.747 -9.995 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.477 -3.010 -12.306 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.912 -3.367 -11.603 1.00 0.00 H new ATOM 0 HG LEU A 84 11.286 -1.064 -10.315 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.554 0.556 -11.702 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.611 -0.753 -11.122 1.00 0.00 H new ATOM 0 HD13 LEU A 84 13.029 -0.759 -12.804 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.151 0.096 -12.202 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.625 -1.224 -13.297 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.486 -1.537 -11.966 1.00 0.00 H new ATOM 1299 N TYR A 85 10.657 -4.061 -8.824 1.00 0.00 N ATOM 1300 CA TYR A 85 9.709 -3.980 -7.724 1.00 0.00 C ATOM 1301 C TYR A 85 10.439 -4.034 -6.388 1.00 0.00 C ATOM 1302 O TYR A 85 10.137 -3.269 -5.474 1.00 0.00 O ATOM 1303 CB TYR A 85 8.706 -5.133 -7.823 1.00 0.00 C ATOM 1304 CG TYR A 85 7.664 -4.991 -6.741 1.00 0.00 C ATOM 1305 CD1 TYR A 85 6.649 -4.038 -6.873 1.00 0.00 C ATOM 1306 CD2 TYR A 85 7.716 -5.810 -5.607 1.00 0.00 C ATOM 1307 CE1 TYR A 85 5.684 -3.902 -5.870 1.00 0.00 C ATOM 1308 CE2 TYR A 85 6.748 -5.674 -4.603 1.00 0.00 C ATOM 1309 CZ TYR A 85 5.732 -4.717 -4.737 1.00 0.00 C ATOM 1310 OH TYR A 85 4.776 -4.579 -3.753 1.00 0.00 O ATOM 0 H TYR A 85 10.535 -4.866 -9.438 1.00 0.00 H new ATOM 0 HA TYR A 85 9.174 -3.032 -7.787 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.230 -5.131 -8.803 1.00 0.00 H new ATOM 0 HB3 TYR A 85 9.222 -6.088 -7.722 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.610 -3.407 -7.749 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.501 -6.545 -5.506 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.901 -3.166 -5.972 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.784 -6.305 -3.727 1.00 0.00 H new ATOM 0 HH TYR A 85 4.128 -5.311 -3.822 1.00 0.00 H new ATOM 1320 N THR A 86 11.410 -4.934 -6.285 1.00 0.00 N ATOM 1321 CA THR A 86 12.182 -5.067 -5.055 1.00 0.00 C ATOM 1322 C THR A 86 12.996 -3.804 -4.783 1.00 0.00 C ATOM 1323 O THR A 86 13.096 -3.350 -3.644 1.00 0.00 O ATOM 1324 CB THR A 86 13.124 -6.270 -5.157 1.00 0.00 C ATOM 1325 OG1 THR A 86 12.375 -7.428 -5.497 1.00 0.00 O ATOM 1326 CG2 THR A 86 13.821 -6.491 -3.815 1.00 0.00 C ATOM 0 H THR A 86 11.680 -5.576 -7.030 1.00 0.00 H new ATOM 0 HA THR A 86 11.485 -5.217 -4.230 1.00 0.00 H new ATOM 0 HB THR A 86 13.873 -6.080 -5.926 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.977 -8.199 -5.564 1.00 0.00 H new ATOM 0 HG21 THR A 86 14.491 -7.348 -3.890 1.00 0.00 H new ATOM 0 HG22 THR A 86 14.396 -5.603 -3.553 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.074 -6.681 -3.044 1.00 0.00 H new ATOM 1334 N GLY A 87 13.586 -3.250 -5.840 1.00 0.00 N ATOM 1335 CA GLY A 87 14.405 -2.051 -5.704 1.00 0.00 C ATOM 1336 C GLY A 87 13.561 -0.792 -5.517 1.00 0.00 C ATOM 1337 O GLY A 87 13.771 -0.032 -4.573 1.00 0.00 O ATOM 0 H GLY A 87 13.513 -3.609 -6.792 1.00 0.00 H new ATOM 0 HA2 GLY A 87 15.076 -2.166 -4.852 1.00 0.00 H new ATOM 0 HA3 GLY A 87 15.031 -1.938 -6.589 1.00 0.00 H new ATOM 1341 N GLN A 88 12.620 -0.567 -6.428 1.00 0.00 N ATOM 1342 CA GLN A 88 11.770 0.618 -6.349 1.00 0.00 C ATOM 1343 C GLN A 88 11.015 0.668 -5.027 1.00 0.00 C ATOM 1344 O GLN A 88 10.894 1.729 -4.415 1.00 0.00 O ATOM 1345 CB GLN A 88 10.771 0.620 -7.509 1.00 0.00 C ATOM 1346 CG GLN A 88 10.015 1.952 -7.534 1.00 0.00 C ATOM 1347 CD GLN A 88 10.933 3.062 -8.032 1.00 0.00 C ATOM 1348 OE1 GLN A 88 11.315 3.077 -9.201 1.00 0.00 O ATOM 1349 NE2 GLN A 88 11.314 3.999 -7.208 1.00 0.00 N ATOM 0 H GLN A 88 12.427 -1.180 -7.220 1.00 0.00 H new ATOM 0 HA GLN A 88 12.411 1.498 -6.412 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.294 0.470 -8.453 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.069 -0.206 -7.399 1.00 0.00 H new ATOM 0 HG2 GLN A 88 9.142 1.872 -8.182 1.00 0.00 H new ATOM 0 HG3 GLN A 88 9.650 2.191 -6.535 1.00 0.00 H new ATOM 0 HE21 GLN A 88 10.997 3.986 -6.239 1.00 0.00 H new ATOM 0 HE22 GLN A 88 11.929 4.745 -7.533 1.00 0.00 H new ATOM 1358 N LEU A 89 10.505 -0.477 -4.590 1.00 0.00 N ATOM 1359 CA LEU A 89 9.761 -0.532 -3.338 1.00 0.00 C ATOM 1360 C LEU A 89 10.667 -0.144 -2.171 1.00 0.00 C ATOM 1361 O LEU A 89 10.235 0.523 -1.233 1.00 0.00 O ATOM 1362 CB LEU A 89 9.198 -1.940 -3.120 1.00 0.00 C ATOM 1363 CG LEU A 89 8.211 -1.930 -1.946 1.00 0.00 C ATOM 1364 CD1 LEU A 89 6.953 -1.137 -2.330 1.00 0.00 C ATOM 1365 CD2 LEU A 89 7.819 -3.370 -1.594 1.00 0.00 C ATOM 0 H LEU A 89 10.591 -1.369 -5.077 1.00 0.00 H new ATOM 0 HA LEU A 89 8.932 0.174 -3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.697 -2.285 -4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.010 -2.639 -2.918 1.00 0.00 H new ATOM 0 HG LEU A 89 8.684 -1.459 -1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.255 -1.133 -1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.230 -0.112 -2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.479 -1.602 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.118 -3.363 -0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.350 -3.841 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.710 -3.932 -1.314 1.00 0.00 H new ATOM 1377 N ALA A 90 11.928 -0.567 -2.238 1.00 0.00 N ATOM 1378 CA ALA A 90 12.884 -0.256 -1.182 1.00 0.00 C ATOM 1379 C ALA A 90 13.151 1.247 -1.115 1.00 0.00 C ATOM 1380 O ALA A 90 13.134 1.849 -0.036 1.00 0.00 O ATOM 1381 CB ALA A 90 14.194 -1.002 -1.436 1.00 0.00 C ATOM 0 H ALA A 90 12.307 -1.121 -3.006 1.00 0.00 H new ATOM 0 HA ALA A 90 12.461 -0.574 -0.229 1.00 0.00 H new ATOM 0 HB1 ALA A 90 14.906 -0.767 -0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 90 14.005 -2.075 -1.447 1.00 0.00 H new ATOM 0 HB3 ALA A 90 14.606 -0.696 -2.398 1.00 0.00 H new ATOM 1387 N LEU A 91 13.379 1.865 -2.267 1.00 0.00 N ATOM 1388 CA LEU A 91 13.619 3.296 -2.282 1.00 0.00 C ATOM 1389 C LEU A 91 12.396 3.999 -1.722 1.00 0.00 C ATOM 1390 O LEU A 91 12.505 4.969 -0.971 1.00 0.00 O ATOM 1391 CB LEU A 91 13.895 3.783 -3.709 1.00 0.00 C ATOM 1392 CG LEU A 91 15.134 3.077 -4.269 1.00 0.00 C ATOM 1393 CD1 LEU A 91 15.436 3.619 -5.666 1.00 0.00 C ATOM 1394 CD2 LEU A 91 16.333 3.337 -3.352 1.00 0.00 C ATOM 0 H LEU A 91 13.402 1.409 -3.179 1.00 0.00 H new ATOM 0 HA LEU A 91 14.494 3.523 -1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.033 3.582 -4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.048 4.862 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 91 14.947 2.005 -4.324 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.317 3.119 -6.068 1.00 0.00 H new ATOM 0 HD12 LEU A 91 14.584 3.434 -6.320 1.00 0.00 H new ATOM 0 HD13 LEU A 91 15.622 4.691 -5.608 1.00 0.00 H new ATOM 0 HD21 LEU A 91 17.213 2.834 -3.752 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.522 4.409 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.118 2.953 -2.355 1.00 0.00 H new ATOM 1406 N ASN A 92 11.227 3.482 -2.080 1.00 0.00 N ATOM 1407 CA ASN A 92 9.978 4.041 -1.594 1.00 0.00 C ATOM 1408 C ASN A 92 9.886 3.896 -0.078 1.00 0.00 C ATOM 1409 O ASN A 92 9.378 4.778 0.600 1.00 0.00 O ATOM 1410 CB ASN A 92 8.791 3.347 -2.258 1.00 0.00 C ATOM 1411 CG ASN A 92 7.521 4.152 -2.009 1.00 0.00 C ATOM 1412 OD1 ASN A 92 6.418 3.817 -2.617 1.00 0.00 O flip ATOM 1413 ND2 ASN A 92 7.537 5.117 -1.247 1.00 0.00 N flip ATOM 0 H ASN A 92 11.121 2.681 -2.702 1.00 0.00 H new ATOM 0 HA ASN A 92 9.953 5.101 -1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 92 8.967 3.249 -3.329 1.00 0.00 H new ATOM 0 HB3 ASN A 92 8.678 2.338 -1.860 1.00 0.00 H new ATOM 0 HD21 ASN A 92 8.401 5.378 -0.772 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.686 5.657 -1.090 1.00 0.00 H new ATOM 1420 N TRP A 93 10.385 2.772 0.445 1.00 0.00 N ATOM 1421 CA TRP A 93 10.350 2.528 1.889 1.00 0.00 C ATOM 1422 C TRP A 93 11.041 3.666 2.637 1.00 0.00 C ATOM 1423 O TRP A 93 10.669 3.996 3.762 1.00 0.00 O ATOM 1424 CB TRP A 93 11.041 1.190 2.224 1.00 0.00 C ATOM 1425 CG TRP A 93 10.027 0.099 2.374 1.00 0.00 C ATOM 1426 CD1 TRP A 93 9.038 -0.172 1.493 1.00 0.00 C ATOM 1427 CD2 TRP A 93 9.897 -0.876 3.449 1.00 0.00 C ATOM 1428 NE1 TRP A 93 8.307 -1.250 1.960 1.00 0.00 N ATOM 1429 CE2 TRP A 93 8.798 -1.717 3.163 1.00 0.00 C ATOM 1430 CE3 TRP A 93 10.620 -1.105 4.633 1.00 0.00 C ATOM 1431 CZ2 TRP A 93 8.427 -2.752 4.024 1.00 0.00 C ATOM 1432 CZ3 TRP A 93 10.251 -2.146 5.502 1.00 0.00 C ATOM 1433 CH2 TRP A 93 9.157 -2.969 5.198 1.00 0.00 C ATOM 0 H TRP A 93 10.813 2.025 -0.102 1.00 0.00 H new ATOM 0 HA TRP A 93 9.308 2.478 2.203 1.00 0.00 H new ATOM 0 HB2 TRP A 93 11.748 0.932 1.435 1.00 0.00 H new ATOM 0 HB3 TRP A 93 11.614 1.291 3.146 1.00 0.00 H new ATOM 0 HD1 TRP A 93 8.849 0.365 0.575 1.00 0.00 H new ATOM 0 HE1 TRP A 93 7.504 -1.651 1.475 1.00 0.00 H new ATOM 0 HE3 TRP A 93 11.464 -0.477 4.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 7.582 -3.381 3.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 10.813 -2.313 6.409 1.00 0.00 H new ATOM 0 HH2 TRP A 93 8.878 -3.769 5.868 1.00 0.00 H new ATOM 1444 N ALA A 94 12.055 4.249 2.014 1.00 0.00 N ATOM 1445 CA ALA A 94 12.795 5.347 2.636 1.00 0.00 C ATOM 1446 C ALA A 94 11.930 6.608 2.812 1.00 0.00 C ATOM 1447 O ALA A 94 12.125 7.373 3.758 1.00 0.00 O ATOM 1448 CB ALA A 94 14.019 5.688 1.782 1.00 0.00 C ATOM 0 H ALA A 94 12.385 3.986 1.086 1.00 0.00 H new ATOM 0 HA ALA A 94 13.101 5.014 3.628 1.00 0.00 H new ATOM 0 HB1 ALA A 94 14.570 6.506 2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 94 14.665 4.813 1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 94 13.695 5.988 0.785 1.00 0.00 H new ATOM 1454 N TRP A 95 11.002 6.835 1.882 1.00 0.00 N ATOM 1455 CA TRP A 95 10.140 8.027 1.922 1.00 0.00 C ATOM 1456 C TRP A 95 9.377 8.190 3.253 1.00 0.00 C ATOM 1457 O TRP A 95 9.471 9.239 3.887 1.00 0.00 O ATOM 1458 CB TRP A 95 9.151 7.989 0.742 1.00 0.00 C ATOM 1459 CG TRP A 95 7.957 8.856 1.020 1.00 0.00 C ATOM 1460 CD1 TRP A 95 6.693 8.400 1.187 1.00 0.00 C ATOM 1461 CD2 TRP A 95 7.889 10.304 1.161 1.00 0.00 C ATOM 1462 NE1 TRP A 95 5.858 9.469 1.432 1.00 0.00 N ATOM 1463 CE2 TRP A 95 6.545 10.668 1.421 1.00 0.00 C ATOM 1464 CE3 TRP A 95 8.852 11.326 1.091 1.00 0.00 C ATOM 1465 CZ2 TRP A 95 6.172 12.000 1.606 1.00 0.00 C ATOM 1466 CZ3 TRP A 95 8.478 12.669 1.274 1.00 0.00 C ATOM 1467 CH2 TRP A 95 7.141 13.002 1.531 1.00 0.00 C ATOM 0 H TRP A 95 10.825 6.214 1.092 1.00 0.00 H new ATOM 0 HA TRP A 95 10.795 8.894 1.840 1.00 0.00 H new ATOM 0 HB2 TRP A 95 9.649 8.328 -0.167 1.00 0.00 H new ATOM 0 HB3 TRP A 95 8.828 6.963 0.565 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.388 7.365 1.136 1.00 0.00 H new ATOM 0 HE1 TRP A 95 4.856 9.385 1.601 1.00 0.00 H new ATOM 0 HE3 TRP A 95 9.885 11.078 0.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 5.141 12.254 1.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.224 13.447 1.216 1.00 0.00 H new ATOM 0 HH2 TRP A 95 6.860 14.035 1.671 1.00 0.00 H new ATOM 1478 N PRO A 96 8.607 7.212 3.670 1.00 0.00 N ATOM 1479 CA PRO A 96 7.808 7.329 4.934 1.00 0.00 C ATOM 1480 C PRO A 96 8.671 7.610 6.171 1.00 0.00 C ATOM 1481 O PRO A 96 9.626 6.884 6.444 1.00 0.00 O ATOM 1482 CB PRO A 96 7.113 5.962 5.070 1.00 0.00 C ATOM 1483 CG PRO A 96 7.890 5.038 4.205 1.00 0.00 C ATOM 1484 CD PRO A 96 8.425 5.890 3.062 1.00 0.00 C ATOM 0 HA PRO A 96 7.117 8.170 4.878 1.00 0.00 H new ATOM 0 HB2 PRO A 96 7.112 5.623 6.106 1.00 0.00 H new ATOM 0 HB3 PRO A 96 6.072 6.017 4.751 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.705 4.574 4.761 1.00 0.00 H new ATOM 0 HG3 PRO A 96 7.260 4.231 3.830 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.364 5.495 2.674 1.00 0.00 H new ATOM 0 HD3 PRO A 96 7.725 5.926 2.227 1.00 0.00 H new ATOM 1492 N PRO A 97 8.329 8.622 6.941 1.00 0.00 N ATOM 1493 CA PRO A 97 9.068 8.950 8.193 1.00 0.00 C ATOM 1494 C PRO A 97 8.235 8.595 9.421 1.00 0.00 C ATOM 1495 O PRO A 97 8.765 8.302 10.492 1.00 0.00 O ATOM 1496 CB PRO A 97 9.272 10.457 8.097 1.00 0.00 C ATOM 1497 CG PRO A 97 8.069 10.950 7.373 1.00 0.00 C ATOM 1498 CD PRO A 97 7.650 9.827 6.419 1.00 0.00 C ATOM 0 HA PRO A 97 10.002 8.398 8.294 1.00 0.00 H new ATOM 0 HB2 PRO A 97 9.354 10.910 9.085 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.187 10.700 7.558 1.00 0.00 H new ATOM 0 HG2 PRO A 97 7.266 11.187 8.071 1.00 0.00 H new ATOM 0 HG3 PRO A 97 8.294 11.864 6.823 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.568 9.699 6.408 1.00 0.00 H new ATOM 0 HD3 PRO A 97 7.956 10.042 5.395 1.00 0.00 H new ATOM 1506 N ILE A 98 6.916 8.647 9.243 1.00 0.00 N ATOM 1507 CA ILE A 98 5.974 8.356 10.323 1.00 0.00 C ATOM 1508 C ILE A 98 6.231 6.994 10.962 1.00 0.00 C ATOM 1509 O ILE A 98 5.964 6.807 12.147 1.00 0.00 O ATOM 1510 CB ILE A 98 4.527 8.411 9.796 1.00 0.00 C ATOM 1511 CG1 ILE A 98 4.366 7.489 8.582 1.00 0.00 C ATOM 1512 CG2 ILE A 98 4.154 9.843 9.406 1.00 0.00 C ATOM 1513 CD1 ILE A 98 2.916 7.547 8.093 1.00 0.00 C ATOM 0 H ILE A 98 6.474 8.889 8.356 1.00 0.00 H new ATOM 0 HA ILE A 98 6.120 9.117 11.089 1.00 0.00 H new ATOM 0 HB ILE A 98 3.861 8.074 10.591 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.043 7.796 7.785 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.631 6.466 8.850 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.129 9.864 9.036 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.238 10.491 10.278 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.829 10.195 8.626 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.797 6.893 7.229 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.250 7.220 8.891 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.668 8.570 7.810 1.00 0.00 H new ATOM 1525 N PHE A 99 6.741 6.040 10.197 1.00 0.00 N ATOM 1526 CA PHE A 99 7.000 4.717 10.755 1.00 0.00 C ATOM 1527 C PHE A 99 7.889 4.823 11.995 1.00 0.00 C ATOM 1528 O PHE A 99 7.631 4.177 13.011 1.00 0.00 O ATOM 1529 CB PHE A 99 7.678 3.825 9.711 1.00 0.00 C ATOM 1530 CG PHE A 99 9.137 4.199 9.602 1.00 0.00 C ATOM 1531 CD1 PHE A 99 9.523 5.277 8.803 1.00 0.00 C ATOM 1532 CD2 PHE A 99 10.101 3.466 10.305 1.00 0.00 C ATOM 1533 CE1 PHE A 99 10.875 5.626 8.705 1.00 0.00 C ATOM 1534 CE2 PHE A 99 11.452 3.815 10.208 1.00 0.00 C ATOM 1535 CZ PHE A 99 11.840 4.895 9.407 1.00 0.00 C ATOM 0 H PHE A 99 6.980 6.150 9.211 1.00 0.00 H new ATOM 0 HA PHE A 99 6.046 4.273 11.041 1.00 0.00 H new ATOM 0 HB2 PHE A 99 7.580 2.777 9.994 1.00 0.00 H new ATOM 0 HB3 PHE A 99 7.188 3.941 8.744 1.00 0.00 H new ATOM 0 HD1 PHE A 99 8.779 5.841 8.261 1.00 0.00 H new ATOM 0 HD2 PHE A 99 9.801 2.632 10.922 1.00 0.00 H new ATOM 0 HE1 PHE A 99 11.174 6.460 8.087 1.00 0.00 H new ATOM 0 HE2 PHE A 99 12.196 3.251 10.751 1.00 0.00 H new ATOM 0 HZ PHE A 99 12.883 5.164 9.331 1.00 0.00 H new ATOM 1545 N PHE A 100 8.935 5.637 11.899 1.00 0.00 N ATOM 1546 CA PHE A 100 9.860 5.817 13.018 1.00 0.00 C ATOM 1547 C PHE A 100 9.175 6.457 14.224 1.00 0.00 C ATOM 1548 O PHE A 100 9.315 5.983 15.350 1.00 0.00 O ATOM 1549 CB PHE A 100 11.037 6.689 12.579 1.00 0.00 C ATOM 1550 CG PHE A 100 12.030 6.803 13.710 1.00 0.00 C ATOM 1551 CD1 PHE A 100 12.968 5.786 13.928 1.00 0.00 C ATOM 1552 CD2 PHE A 100 12.014 7.929 14.541 1.00 0.00 C ATOM 1553 CE1 PHE A 100 13.888 5.896 14.976 1.00 0.00 C ATOM 1554 CE2 PHE A 100 12.934 8.040 15.591 1.00 0.00 C ATOM 1555 CZ PHE A 100 13.872 7.023 15.809 1.00 0.00 C ATOM 0 H PHE A 100 9.164 6.180 11.066 1.00 0.00 H new ATOM 0 HA PHE A 100 10.214 4.830 13.317 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.517 6.255 11.702 1.00 0.00 H new ATOM 0 HB3 PHE A 100 10.682 7.679 12.291 1.00 0.00 H new ATOM 0 HD1 PHE A 100 12.981 4.917 13.287 1.00 0.00 H new ATOM 0 HD2 PHE A 100 11.291 8.713 14.372 1.00 0.00 H new ATOM 0 HE1 PHE A 100 14.611 5.112 15.143 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.920 8.909 16.232 1.00 0.00 H new ATOM 0 HZ PHE A 100 14.582 7.107 16.618 1.00 0.00 H new ATOM 1565 N GLY A 101 8.440 7.543 13.985 1.00 0.00 N ATOM 1566 CA GLY A 101 7.749 8.243 15.066 1.00 0.00 C ATOM 1567 C GLY A 101 6.234 8.127 14.926 1.00 0.00 C ATOM 1568 O GLY A 101 5.552 7.635 15.826 1.00 0.00 O ATOM 0 H GLY A 101 8.309 7.954 13.061 1.00 0.00 H new ATOM 0 HA2 GLY A 101 8.060 7.830 16.026 1.00 0.00 H new ATOM 0 HA3 GLY A 101 8.037 9.294 15.063 1.00 0.00 H new ATOM 1572 N ALA A 102 5.720 8.586 13.791 1.00 0.00 N ATOM 1573 CA ALA A 102 4.284 8.536 13.536 1.00 0.00 C ATOM 1574 C ALA A 102 3.511 9.290 14.617 1.00 0.00 C ATOM 1575 O ALA A 102 2.284 9.376 14.570 1.00 0.00 O ATOM 1576 CB ALA A 102 3.819 7.077 13.474 1.00 0.00 C ATOM 0 H ALA A 102 6.271 8.995 13.036 1.00 0.00 H new ATOM 0 HA ALA A 102 4.085 9.018 12.579 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.746 7.045 13.283 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.346 6.561 12.671 1.00 0.00 H new ATOM 0 HB3 ALA A 102 4.034 6.586 14.423 1.00 0.00 H new ATOM 1582 N ARG A 103 4.235 9.834 15.583 1.00 0.00 N ATOM 1583 CA ARG A 103 3.609 10.580 16.667 1.00 0.00 C ATOM 1584 C ARG A 103 2.708 11.676 16.098 1.00 0.00 C ATOM 1585 O ARG A 103 1.679 12.015 16.683 1.00 0.00 O ATOM 1586 CB ARG A 103 4.697 11.206 17.547 1.00 0.00 C ATOM 1587 CG ARG A 103 4.080 11.879 18.782 1.00 0.00 C ATOM 1588 CD ARG A 103 3.738 10.825 19.844 1.00 0.00 C ATOM 1589 NE ARG A 103 3.235 11.470 21.052 1.00 0.00 N ATOM 1590 CZ ARG A 103 4.066 11.871 22.010 1.00 0.00 C ATOM 1591 NH1 ARG A 103 5.352 11.704 21.872 1.00 0.00 N ATOM 1592 NH2 ARG A 103 3.593 12.433 23.089 1.00 0.00 N ATOM 0 H ARG A 103 5.252 9.774 15.640 1.00 0.00 H new ATOM 0 HA ARG A 103 3.001 9.902 17.266 1.00 0.00 H new ATOM 0 HB2 ARG A 103 5.404 10.438 17.861 1.00 0.00 H new ATOM 0 HB3 ARG A 103 5.260 11.940 16.970 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.777 12.608 19.194 1.00 0.00 H new ATOM 0 HG3 ARG A 103 3.180 12.424 18.497 1.00 0.00 H new ATOM 0 HD2 ARG A 103 2.990 10.135 19.454 1.00 0.00 H new ATOM 0 HD3 ARG A 103 4.624 10.235 20.080 1.00 0.00 H new ATOM 0 HE ARG A 103 2.232 11.616 21.164 1.00 0.00 H new ATOM 0 HH11 ARG A 103 5.722 11.265 21.029 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.988 12.012 22.607 1.00 0.00 H new ATOM 0 HH21 ARG A 103 2.587 12.564 23.197 1.00 0.00 H new ATOM 0 HH22 ARG A 103 4.229 12.741 23.824 1.00 0.00 H new ATOM 1606 N GLN A 104 3.111 12.230 14.957 1.00 0.00 N ATOM 1607 CA GLN A 104 2.344 13.294 14.310 1.00 0.00 C ATOM 1608 C GLN A 104 1.227 12.729 13.433 1.00 0.00 C ATOM 1609 O GLN A 104 1.317 11.612 12.924 1.00 0.00 O ATOM 1610 CB GLN A 104 3.278 14.158 13.458 1.00 0.00 C ATOM 1611 CG GLN A 104 4.341 14.796 14.354 1.00 0.00 C ATOM 1612 CD GLN A 104 3.673 15.717 15.371 1.00 0.00 C ATOM 1613 OE1 GLN A 104 2.900 16.598 14.994 1.00 0.00 O ATOM 1614 NE2 GLN A 104 3.918 15.564 16.644 1.00 0.00 N ATOM 0 H GLN A 104 3.961 11.962 14.462 1.00 0.00 H new ATOM 0 HA GLN A 104 1.885 13.900 15.092 1.00 0.00 H new ATOM 0 HB2 GLN A 104 3.753 13.549 12.689 1.00 0.00 H new ATOM 0 HB3 GLN A 104 2.707 14.932 12.945 1.00 0.00 H new ATOM 0 HG2 GLN A 104 4.909 14.021 14.869 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.050 15.361 13.748 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.558 14.834 16.956 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.469 16.174 17.327 1.00 0.00 H new ATOM 1623 N MET A 105 0.173 13.525 13.265 1.00 0.00 N ATOM 1624 CA MET A 105 -0.980 13.135 12.455 1.00 0.00 C ATOM 1625 C MET A 105 -0.604 12.903 10.997 1.00 0.00 C ATOM 1626 O MET A 105 -1.400 12.362 10.242 1.00 0.00 O ATOM 1627 CB MET A 105 -2.077 14.200 12.525 1.00 0.00 C ATOM 1628 CG MET A 105 -3.161 13.876 11.501 1.00 0.00 C ATOM 1629 SD MET A 105 -4.731 14.604 12.041 1.00 0.00 S ATOM 1630 CE MET A 105 -4.933 15.778 10.681 1.00 0.00 C ATOM 0 H MET A 105 0.094 14.452 13.683 1.00 0.00 H new ATOM 0 HA MET A 105 -1.349 12.197 12.869 1.00 0.00 H new ATOM 0 HB2 MET A 105 -2.505 14.232 13.527 1.00 0.00 H new ATOM 0 HB3 MET A 105 -1.656 15.186 12.326 1.00 0.00 H new ATOM 0 HG2 MET A 105 -2.882 14.268 10.523 1.00 0.00 H new ATOM 0 HG3 MET A 105 -3.265 12.796 11.394 1.00 0.00 H new ATOM 0 HE1 MET A 105 -5.977 15.795 10.367 1.00 0.00 H new ATOM 0 HE2 MET A 105 -4.638 16.773 11.013 1.00 0.00 H new ATOM 0 HE3 MET A 105 -4.307 15.474 9.842 1.00 0.00 H new ATOM 1640 N GLY A 106 0.576 13.357 10.597 1.00 0.00 N ATOM 1641 CA GLY A 106 1.025 13.224 9.208 1.00 0.00 C ATOM 1642 C GLY A 106 1.028 11.767 8.706 1.00 0.00 C ATOM 1643 O GLY A 106 1.878 11.386 7.902 1.00 0.00 O ATOM 0 H GLY A 106 1.244 13.822 11.212 1.00 0.00 H new ATOM 0 HA2 GLY A 106 0.378 13.821 8.565 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.031 13.634 9.118 1.00 0.00 H new ATOM 1647 N TRP A 107 0.083 10.965 9.180 1.00 0.00 N ATOM 1648 CA TRP A 107 -0.025 9.566 8.780 1.00 0.00 C ATOM 1649 C TRP A 107 -0.259 9.409 7.275 1.00 0.00 C ATOM 1650 O TRP A 107 -0.024 8.339 6.716 1.00 0.00 O ATOM 1651 CB TRP A 107 -1.169 8.897 9.543 1.00 0.00 C ATOM 1652 CG TRP A 107 -2.491 9.341 8.990 1.00 0.00 C ATOM 1653 CD1 TRP A 107 -2.754 10.562 8.465 1.00 0.00 C ATOM 1654 CD2 TRP A 107 -3.735 8.590 8.910 1.00 0.00 C ATOM 1655 NE1 TRP A 107 -4.076 10.605 8.074 1.00 0.00 N ATOM 1656 CE2 TRP A 107 -4.722 9.415 8.327 1.00 0.00 C ATOM 1657 CE3 TRP A 107 -4.100 7.285 9.282 1.00 0.00 C ATOM 1658 CZ2 TRP A 107 -6.022 8.969 8.124 1.00 0.00 C ATOM 1659 CZ3 TRP A 107 -5.412 6.828 9.078 1.00 0.00 C ATOM 1660 CH2 TRP A 107 -6.372 7.670 8.501 1.00 0.00 C ATOM 0 H TRP A 107 -0.627 11.263 9.849 1.00 0.00 H new ATOM 0 HA TRP A 107 0.923 9.086 9.021 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -1.081 7.813 9.468 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -1.106 9.149 10.602 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -2.044 11.370 8.368 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -4.521 11.419 7.649 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -3.367 6.629 9.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -6.757 9.622 7.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -5.682 5.823 9.367 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -7.381 7.315 8.348 1.00 0.00 H new ATOM 1671 N ALA A 108 -0.750 10.460 6.622 1.00 0.00 N ATOM 1672 CA ALA A 108 -1.036 10.390 5.191 1.00 0.00 C ATOM 1673 C ALA A 108 0.177 9.930 4.405 1.00 0.00 C ATOM 1674 O ALA A 108 0.049 9.387 3.309 1.00 0.00 O ATOM 1675 CB ALA A 108 -1.487 11.752 4.668 1.00 0.00 C ATOM 0 H ALA A 108 -0.956 11.360 7.055 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.836 9.662 5.055 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.696 11.681 3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -2.389 12.063 5.194 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.698 12.485 4.835 1.00 0.00 H new ATOM 1681 N LEU A 109 1.351 10.137 4.970 1.00 0.00 N ATOM 1682 CA LEU A 109 2.573 9.724 4.306 1.00 0.00 C ATOM 1683 C LEU A 109 2.550 8.216 4.066 1.00 0.00 C ATOM 1684 O LEU A 109 3.040 7.736 3.042 1.00 0.00 O ATOM 1685 CB LEU A 109 3.778 10.147 5.146 1.00 0.00 C ATOM 1686 CG LEU A 109 4.093 11.643 4.909 1.00 0.00 C ATOM 1687 CD1 LEU A 109 2.824 12.509 4.956 1.00 0.00 C ATOM 1688 CD2 LEU A 109 5.039 12.138 5.998 1.00 0.00 C ATOM 0 H LEU A 109 1.485 10.584 5.877 1.00 0.00 H new ATOM 0 HA LEU A 109 2.652 10.211 3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.573 9.973 6.202 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.644 9.539 4.885 1.00 0.00 H new ATOM 0 HG LEU A 109 4.543 11.730 3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.089 13.552 4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.130 12.180 4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.352 12.410 5.934 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.263 13.192 5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.568 12.015 6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.963 11.561 5.967 1.00 0.00 H new ATOM 1700 N ALA A 110 1.936 7.473 4.989 1.00 0.00 N ATOM 1701 CA ALA A 110 1.821 6.029 4.815 1.00 0.00 C ATOM 1702 C ALA A 110 1.003 5.755 3.558 1.00 0.00 C ATOM 1703 O ALA A 110 1.266 4.808 2.817 1.00 0.00 O ATOM 1704 CB ALA A 110 1.122 5.387 6.034 1.00 0.00 C ATOM 0 H ALA A 110 1.520 7.839 5.845 1.00 0.00 H new ATOM 0 HA ALA A 110 2.818 5.597 4.723 1.00 0.00 H new ATOM 0 HB1 ALA A 110 1.046 4.310 5.884 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.703 5.588 6.934 1.00 0.00 H new ATOM 0 HB3 ALA A 110 0.123 5.809 6.145 1.00 0.00 H new ATOM 1710 N ASP A 111 -0.001 6.600 3.342 1.00 0.00 N ATOM 1711 CA ASP A 111 -0.880 6.464 2.191 1.00 0.00 C ATOM 1712 C ASP A 111 -0.120 6.598 0.870 1.00 0.00 C ATOM 1713 O ASP A 111 -0.398 5.879 -0.089 1.00 0.00 O ATOM 1714 CB ASP A 111 -1.972 7.533 2.249 1.00 0.00 C ATOM 1715 CG ASP A 111 -3.116 7.149 1.319 1.00 0.00 C ATOM 1716 OD1 ASP A 111 -3.300 5.965 1.099 1.00 0.00 O ATOM 1717 OD2 ASP A 111 -3.799 8.045 0.850 1.00 0.00 O ATOM 0 H ASP A 111 -0.224 7.387 3.952 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.318 5.467 2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.339 7.636 3.270 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.563 8.501 1.958 1.00 0.00 H new ATOM 1722 N LEU A 112 0.816 7.546 0.812 1.00 0.00 N ATOM 1723 CA LEU A 112 1.575 7.776 -0.419 1.00 0.00 C ATOM 1724 C LEU A 112 2.366 6.545 -0.848 1.00 0.00 C ATOM 1725 O LEU A 112 2.180 6.045 -1.956 1.00 0.00 O ATOM 1726 CB LEU A 112 2.515 8.967 -0.223 1.00 0.00 C ATOM 1727 CG LEU A 112 3.272 9.263 -1.523 1.00 0.00 C ATOM 1728 CD1 LEU A 112 2.297 9.784 -2.582 1.00 0.00 C ATOM 1729 CD2 LEU A 112 4.340 10.325 -1.254 1.00 0.00 C ATOM 0 H LEU A 112 1.065 8.158 1.589 1.00 0.00 H new ATOM 0 HA LEU A 112 0.863 7.991 -1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.944 9.844 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 112 3.223 8.753 0.578 1.00 0.00 H new ATOM 0 HG LEU A 112 3.742 8.348 -1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.839 9.993 -3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.532 9.032 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.825 10.699 -2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.881 10.539 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.864 11.237 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.037 9.957 -0.501 1.00 0.00 H new ATOM 1741 N LEU A 113 3.236 6.040 0.025 1.00 0.00 N ATOM 1742 CA LEU A 113 4.009 4.854 -0.323 1.00 0.00 C ATOM 1743 C LEU A 113 3.069 3.690 -0.566 1.00 0.00 C ATOM 1744 O LEU A 113 3.247 2.901 -1.493 1.00 0.00 O ATOM 1745 CB LEU A 113 4.994 4.512 0.802 1.00 0.00 C ATOM 1746 CG LEU A 113 5.575 3.103 0.571 1.00 0.00 C ATOM 1747 CD1 LEU A 113 6.893 2.935 1.342 1.00 0.00 C ATOM 1748 CD2 LEU A 113 4.567 2.029 1.038 1.00 0.00 C ATOM 0 H LEU A 113 3.419 6.422 0.953 1.00 0.00 H new ATOM 0 HA LEU A 113 4.578 5.052 -1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.798 5.247 0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.488 4.554 1.767 1.00 0.00 H new ATOM 0 HG LEU A 113 5.766 2.980 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.291 1.935 1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.613 3.677 0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.711 3.074 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.988 1.038 0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.361 2.161 2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.640 2.130 0.473 1.00 0.00 H new ATOM 1760 N LEU A 114 2.067 3.605 0.286 1.00 0.00 N ATOM 1761 CA LEU A 114 1.071 2.554 0.198 1.00 0.00 C ATOM 1762 C LEU A 114 0.453 2.478 -1.190 1.00 0.00 C ATOM 1763 O LEU A 114 0.560 1.473 -1.886 1.00 0.00 O ATOM 1764 CB LEU A 114 -0.029 2.883 1.223 1.00 0.00 C ATOM 1765 CG LEU A 114 -1.258 1.975 1.060 1.00 0.00 C ATOM 1766 CD1 LEU A 114 -0.997 0.622 1.685 1.00 0.00 C ATOM 1767 CD2 LEU A 114 -2.465 2.596 1.758 1.00 0.00 C ATOM 0 H LEU A 114 1.920 4.258 1.055 1.00 0.00 H new ATOM 0 HA LEU A 114 1.542 1.592 0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.371 2.774 2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.330 3.924 1.110 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.456 1.862 -0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.876 -0.011 1.562 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.142 0.155 1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.785 0.747 2.747 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.331 1.945 1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.249 2.718 2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.679 3.570 1.317 1.00 0.00 H new ATOM 1779 N VAL A 115 -0.247 3.540 -1.542 1.00 0.00 N ATOM 1780 CA VAL A 115 -0.966 3.612 -2.804 1.00 0.00 C ATOM 1781 C VAL A 115 -0.054 3.689 -4.022 1.00 0.00 C ATOM 1782 O VAL A 115 -0.155 2.874 -4.940 1.00 0.00 O ATOM 1783 CB VAL A 115 -1.853 4.855 -2.738 1.00 0.00 C ATOM 1784 CG1 VAL A 115 -2.617 5.032 -4.052 1.00 0.00 C ATOM 1785 CG2 VAL A 115 -2.837 4.705 -1.564 1.00 0.00 C ATOM 0 H VAL A 115 -0.334 4.376 -0.964 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.543 2.696 -2.930 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.233 5.738 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.245 5.921 -3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.908 5.144 -4.873 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.243 4.157 -4.230 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -3.475 5.587 -1.509 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.455 3.820 -1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -2.280 4.601 -0.633 1.00 0.00 H new ATOM 1795 N SER A 116 0.810 4.684 -4.037 1.00 0.00 N ATOM 1796 CA SER A 116 1.718 4.891 -5.156 1.00 0.00 C ATOM 1797 C SER A 116 2.792 3.811 -5.256 1.00 0.00 C ATOM 1798 O SER A 116 3.101 3.337 -6.347 1.00 0.00 O ATOM 1799 CB SER A 116 2.388 6.247 -5.009 1.00 0.00 C ATOM 1800 OG SER A 116 3.255 6.471 -6.111 1.00 0.00 O ATOM 0 H SER A 116 0.905 5.367 -3.285 1.00 0.00 H new ATOM 0 HA SER A 116 1.124 4.842 -6.069 1.00 0.00 H new ATOM 0 HB2 SER A 116 1.634 7.033 -4.960 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.951 6.287 -4.076 1.00 0.00 H new ATOM 0 HG SER A 116 3.685 7.346 -6.016 1.00 0.00 H new ATOM 1806 N GLY A 117 3.383 3.449 -4.123 1.00 0.00 N ATOM 1807 CA GLY A 117 4.447 2.453 -4.125 1.00 0.00 C ATOM 1808 C GLY A 117 3.995 1.146 -4.752 1.00 0.00 C ATOM 1809 O GLY A 117 4.674 0.593 -5.620 1.00 0.00 O ATOM 0 H GLY A 117 3.148 3.824 -3.204 1.00 0.00 H new ATOM 0 HA2 GLY A 117 5.306 2.840 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.776 2.271 -3.102 1.00 0.00 H new ATOM 1813 N VAL A 118 2.849 0.654 -4.311 1.00 0.00 N ATOM 1814 CA VAL A 118 2.319 -0.595 -4.831 1.00 0.00 C ATOM 1815 C VAL A 118 1.792 -0.424 -6.261 1.00 0.00 C ATOM 1816 O VAL A 118 2.040 -1.264 -7.126 1.00 0.00 O ATOM 1817 CB VAL A 118 1.206 -1.093 -3.875 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -0.054 -1.499 -4.647 1.00 0.00 C ATOM 1819 CG2 VAL A 118 1.704 -2.298 -3.065 1.00 0.00 C ATOM 0 H VAL A 118 2.271 1.098 -3.598 1.00 0.00 H new ATOM 0 HA VAL A 118 3.116 -1.337 -4.879 1.00 0.00 H new ATOM 0 HB VAL A 118 0.957 -0.270 -3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.815 -1.843 -3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.433 -0.641 -5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.189 -2.302 -5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.913 -2.639 -2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.978 -3.105 -3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.575 -2.007 -2.478 1.00 0.00 H new ATOM 1829 N ALA A 119 1.041 0.644 -6.488 1.00 0.00 N ATOM 1830 CA ALA A 119 0.455 0.884 -7.802 1.00 0.00 C ATOM 1831 C ALA A 119 1.481 1.346 -8.840 1.00 0.00 C ATOM 1832 O ALA A 119 1.595 0.752 -9.909 1.00 0.00 O ATOM 1833 CB ALA A 119 -0.649 1.936 -7.685 1.00 0.00 C ATOM 0 H ALA A 119 0.824 1.353 -5.788 1.00 0.00 H new ATOM 0 HA ALA A 119 0.051 -0.068 -8.147 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.087 2.115 -8.667 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.421 1.579 -7.003 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -0.227 2.865 -7.301 1.00 0.00 H new ATOM 1839 N THR A 120 2.190 2.430 -8.546 1.00 0.00 N ATOM 1840 CA THR A 120 3.153 2.980 -9.500 1.00 0.00 C ATOM 1841 C THR A 120 4.240 1.982 -9.894 1.00 0.00 C ATOM 1842 O THR A 120 4.597 1.883 -11.067 1.00 0.00 O ATOM 1843 CB THR A 120 3.813 4.230 -8.915 1.00 0.00 C ATOM 1844 OG1 THR A 120 2.811 5.140 -8.488 1.00 0.00 O ATOM 1845 CG2 THR A 120 4.684 4.895 -9.983 1.00 0.00 C ATOM 0 H THR A 120 2.120 2.942 -7.667 1.00 0.00 H new ATOM 0 HA THR A 120 2.591 3.226 -10.401 1.00 0.00 H new ATOM 0 HB THR A 120 4.433 3.948 -8.064 1.00 0.00 H new ATOM 0 HG1 THR A 120 3.072 5.534 -7.629 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.154 5.786 -9.566 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.455 4.197 -10.310 1.00 0.00 H new ATOM 0 HG23 THR A 120 4.064 5.177 -10.834 1.00 0.00 H new ATOM 1853 N ALA A 121 4.784 1.257 -8.926 1.00 0.00 N ATOM 1854 CA ALA A 121 5.846 0.305 -9.235 1.00 0.00 C ATOM 1855 C ALA A 121 5.320 -0.918 -9.981 1.00 0.00 C ATOM 1856 O ALA A 121 5.782 -1.237 -11.079 1.00 0.00 O ATOM 1857 CB ALA A 121 6.528 -0.145 -7.943 1.00 0.00 C ATOM 0 H ALA A 121 4.517 1.305 -7.943 1.00 0.00 H new ATOM 0 HA ALA A 121 6.561 0.811 -9.884 1.00 0.00 H new ATOM 0 HB1 ALA A 121 7.320 -0.856 -8.178 1.00 0.00 H new ATOM 0 HB2 ALA A 121 6.955 0.720 -7.437 1.00 0.00 H new ATOM 0 HB3 ALA A 121 5.795 -0.621 -7.292 1.00 0.00 H new ATOM 1863 N THR A 122 4.374 -1.613 -9.368 1.00 0.00 N ATOM 1864 CA THR A 122 3.815 -2.823 -9.962 1.00 0.00 C ATOM 1865 C THR A 122 3.077 -2.551 -11.274 1.00 0.00 C ATOM 1866 O THR A 122 3.184 -3.333 -12.221 1.00 0.00 O ATOM 1867 CB THR A 122 2.853 -3.478 -8.968 1.00 0.00 C ATOM 1868 OG1 THR A 122 3.498 -3.620 -7.711 1.00 0.00 O ATOM 1869 CG2 THR A 122 2.452 -4.859 -9.481 1.00 0.00 C ATOM 0 H THR A 122 3.977 -1.363 -8.462 1.00 0.00 H new ATOM 0 HA THR A 122 4.649 -3.487 -10.190 1.00 0.00 H new ATOM 0 HB THR A 122 1.966 -2.854 -8.860 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.464 -3.716 -7.848 1.00 0.00 H new ATOM 0 HG21 THR A 122 1.767 -5.325 -8.773 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.961 -4.759 -10.449 1.00 0.00 H new ATOM 0 HG23 THR A 122 3.342 -5.480 -9.588 1.00 0.00 H new ATOM 1877 N THR A 123 2.301 -1.473 -11.323 1.00 0.00 N ATOM 1878 CA THR A 123 1.524 -1.163 -12.526 1.00 0.00 C ATOM 1879 C THR A 123 2.403 -0.926 -13.753 1.00 0.00 C ATOM 1880 O THR A 123 2.105 -1.426 -14.832 1.00 0.00 O ATOM 1881 CB THR A 123 0.665 0.081 -12.288 1.00 0.00 C ATOM 1882 OG1 THR A 123 -0.139 -0.115 -11.134 1.00 0.00 O ATOM 1883 CG2 THR A 123 -0.234 0.326 -13.500 1.00 0.00 C ATOM 0 H THR A 123 2.191 -0.807 -10.559 1.00 0.00 H new ATOM 0 HA THR A 123 0.898 -2.033 -12.725 1.00 0.00 H new ATOM 0 HB THR A 123 1.313 0.945 -12.140 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.434 -0.161 -10.340 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.844 1.212 -13.327 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.383 0.477 -14.386 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.882 -0.537 -13.652 1.00 0.00 H new ATOM 1891 N LEU A 124 3.464 -0.149 -13.596 1.00 0.00 N ATOM 1892 CA LEU A 124 4.340 0.151 -14.725 1.00 0.00 C ATOM 1893 C LEU A 124 5.033 -1.094 -15.272 1.00 0.00 C ATOM 1894 O LEU A 124 5.260 -1.200 -16.476 1.00 0.00 O ATOM 1895 CB LEU A 124 5.386 1.184 -14.306 1.00 0.00 C ATOM 1896 CG LEU A 124 4.683 2.491 -13.928 1.00 0.00 C ATOM 1897 CD1 LEU A 124 5.711 3.473 -13.361 1.00 0.00 C ATOM 1898 CD2 LEU A 124 4.029 3.105 -15.174 1.00 0.00 C ATOM 0 H LEU A 124 3.739 0.281 -12.713 1.00 0.00 H new ATOM 0 HA LEU A 124 3.716 0.551 -15.524 1.00 0.00 H new ATOM 0 HB2 LEU A 124 5.964 0.811 -13.461 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.089 1.358 -15.121 1.00 0.00 H new ATOM 0 HG LEU A 124 3.917 2.287 -13.180 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.214 4.405 -13.091 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.177 3.041 -12.476 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.475 3.674 -14.112 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.530 4.035 -14.902 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.794 3.310 -15.923 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.298 2.407 -15.583 1.00 0.00 H new ATOM 1910 N ALA A 125 5.396 -2.019 -14.392 1.00 0.00 N ATOM 1911 CA ALA A 125 6.094 -3.222 -14.835 1.00 0.00 C ATOM 1912 C ALA A 125 5.149 -4.296 -15.383 1.00 0.00 C ATOM 1913 O ALA A 125 5.247 -4.682 -16.549 1.00 0.00 O ATOM 1914 CB ALA A 125 6.891 -3.806 -13.666 1.00 0.00 C ATOM 0 H ALA A 125 5.224 -1.964 -13.388 1.00 0.00 H new ATOM 0 HA ALA A 125 6.754 -2.925 -15.650 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.413 -4.705 -13.995 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.617 -3.071 -13.318 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.211 -4.058 -12.852 1.00 0.00 H new ATOM 1920 N TRP A 126 4.269 -4.805 -14.527 1.00 0.00 N ATOM 1921 CA TRP A 126 3.346 -5.873 -14.920 1.00 0.00 C ATOM 1922 C TRP A 126 2.321 -5.454 -15.977 1.00 0.00 C ATOM 1923 O TRP A 126 2.019 -6.228 -16.885 1.00 0.00 O ATOM 1924 CB TRP A 126 2.596 -6.381 -13.691 1.00 0.00 C ATOM 1925 CG TRP A 126 3.560 -6.852 -12.648 1.00 0.00 C ATOM 1926 CD1 TRP A 126 4.905 -6.949 -12.795 1.00 0.00 C ATOM 1927 CD2 TRP A 126 3.270 -7.288 -11.292 1.00 0.00 C ATOM 1928 NE1 TRP A 126 5.451 -7.415 -11.613 1.00 0.00 N ATOM 1929 CE2 TRP A 126 4.483 -7.638 -10.657 1.00 0.00 C ATOM 1930 CE3 TRP A 126 2.076 -7.410 -10.560 1.00 0.00 C ATOM 1931 CZ2 TRP A 126 4.513 -8.093 -9.340 1.00 0.00 C ATOM 1932 CZ3 TRP A 126 2.102 -7.866 -9.236 1.00 0.00 C ATOM 1933 CH2 TRP A 126 3.319 -8.207 -8.625 1.00 0.00 C ATOM 0 H TRP A 126 4.173 -4.499 -13.559 1.00 0.00 H new ATOM 0 HA TRP A 126 3.964 -6.653 -15.365 1.00 0.00 H new ATOM 0 HB2 TRP A 126 1.971 -5.586 -13.285 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.931 -7.196 -13.975 1.00 0.00 H new ATOM 0 HD1 TRP A 126 5.459 -6.703 -13.689 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.448 -7.574 -11.466 1.00 0.00 H new ATOM 0 HE3 TRP A 126 1.134 -7.151 -11.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.452 -8.355 -8.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 1.180 -7.956 -8.681 1.00 0.00 H new ATOM 0 HH2 TRP A 126 3.332 -8.557 -7.603 1.00 0.00 H new ATOM 1944 N HIS A 127 1.751 -4.259 -15.845 1.00 0.00 N ATOM 1945 CA HIS A 127 0.726 -3.828 -16.796 1.00 0.00 C ATOM 1946 C HIS A 127 1.258 -3.802 -18.224 1.00 0.00 C ATOM 1947 O HIS A 127 0.612 -4.306 -19.144 1.00 0.00 O ATOM 1948 CB HIS A 127 0.216 -2.432 -16.433 1.00 0.00 C ATOM 1949 CG HIS A 127 -1.079 -2.173 -17.158 1.00 0.00 C ATOM 1950 ND1 HIS A 127 -1.130 -1.953 -18.524 1.00 0.00 N ATOM 1951 CD2 HIS A 127 -2.376 -2.096 -16.716 1.00 0.00 C ATOM 1952 CE1 HIS A 127 -2.420 -1.756 -18.856 1.00 0.00 C ATOM 1953 NE2 HIS A 127 -3.221 -1.833 -17.791 1.00 0.00 N ATOM 0 H HIS A 127 1.972 -3.587 -15.111 1.00 0.00 H new ATOM 0 HA HIS A 127 -0.089 -4.550 -16.739 1.00 0.00 H new ATOM 0 HB2 HIS A 127 0.065 -2.356 -15.356 1.00 0.00 H new ATOM 0 HB3 HIS A 127 0.956 -1.679 -16.705 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -2.693 -2.220 -15.691 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -2.764 -1.560 -19.861 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -4.235 -1.723 -17.769 1.00 0.00 H new ATOM 1962 N ARG A 128 2.422 -3.194 -18.412 1.00 0.00 N ATOM 1963 CA ARG A 128 3.007 -3.093 -19.743 1.00 0.00 C ATOM 1964 C ARG A 128 3.371 -4.464 -20.310 1.00 0.00 C ATOM 1965 O ARG A 128 3.093 -4.756 -21.474 1.00 0.00 O ATOM 1966 CB ARG A 128 4.254 -2.213 -19.676 1.00 0.00 C ATOM 1967 CG ARG A 128 3.851 -0.802 -19.244 1.00 0.00 C ATOM 1968 CD ARG A 128 5.086 0.099 -19.210 1.00 0.00 C ATOM 1969 NE ARG A 128 4.746 1.399 -18.643 1.00 0.00 N ATOM 1970 CZ ARG A 128 4.020 2.279 -19.327 1.00 0.00 C ATOM 1971 NH1 ARG A 128 3.609 1.993 -20.531 1.00 0.00 N ATOM 1972 NH2 ARG A 128 3.719 3.431 -18.791 1.00 0.00 N ATOM 0 H ARG A 128 2.975 -2.767 -17.669 1.00 0.00 H new ATOM 0 HA ARG A 128 2.266 -2.650 -20.408 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.971 -2.631 -18.970 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.745 -2.182 -20.649 1.00 0.00 H new ATOM 0 HG2 ARG A 128 3.112 -0.397 -19.935 1.00 0.00 H new ATOM 0 HG3 ARG A 128 3.384 -0.832 -18.260 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.871 -0.370 -18.617 1.00 0.00 H new ATOM 0 HD3 ARG A 128 5.480 0.226 -20.218 1.00 0.00 H new ATOM 0 HE ARG A 128 5.070 1.637 -17.706 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.844 1.093 -20.950 1.00 0.00 H new ATOM 0 HH12 ARG A 128 3.052 2.669 -21.054 1.00 0.00 H new ATOM 0 HH21 ARG A 128 4.041 3.655 -17.849 1.00 0.00 H new ATOM 0 HH22 ARG A 128 3.162 4.107 -19.314 1.00 0.00 H new ATOM 1986 N VAL A 129 4.000 -5.302 -19.489 1.00 0.00 N ATOM 1987 CA VAL A 129 4.400 -6.635 -19.936 1.00 0.00 C ATOM 1988 C VAL A 129 3.217 -7.596 -20.002 1.00 0.00 C ATOM 1989 O VAL A 129 3.067 -8.345 -20.969 1.00 0.00 O ATOM 1990 CB VAL A 129 5.463 -7.202 -18.997 1.00 0.00 C ATOM 1991 CG1 VAL A 129 5.755 -8.654 -19.380 1.00 0.00 C ATOM 1992 CG2 VAL A 129 6.743 -6.374 -19.120 1.00 0.00 C ATOM 0 H VAL A 129 4.242 -5.086 -18.522 1.00 0.00 H new ATOM 0 HA VAL A 129 4.805 -6.533 -20.943 1.00 0.00 H new ATOM 0 HB VAL A 129 5.102 -7.162 -17.969 1.00 0.00 H new ATOM 0 HG11 VAL A 129 6.513 -9.061 -18.711 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.842 -9.243 -19.295 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.118 -8.693 -20.407 1.00 0.00 H new ATOM 0 HG21 VAL A 129 7.503 -6.777 -18.451 1.00 0.00 H new ATOM 0 HG22 VAL A 129 7.106 -6.415 -20.147 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.534 -5.339 -18.850 1.00 0.00 H new ATOM 2002 N SER A 130 2.390 -7.586 -18.960 1.00 0.00 N ATOM 2003 CA SER A 130 1.234 -8.480 -18.896 1.00 0.00 C ATOM 2004 C SER A 130 -0.022 -7.728 -18.462 1.00 0.00 C ATOM 2005 O SER A 130 -0.347 -7.687 -17.275 1.00 0.00 O ATOM 2006 CB SER A 130 1.512 -9.613 -17.909 1.00 0.00 C ATOM 2007 OG SER A 130 2.037 -9.067 -16.707 1.00 0.00 O ATOM 0 H SER A 130 2.496 -6.973 -18.152 1.00 0.00 H new ATOM 0 HA SER A 130 1.066 -8.887 -19.893 1.00 0.00 H new ATOM 0 HB2 SER A 130 0.595 -10.164 -17.702 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.219 -10.322 -18.340 1.00 0.00 H new ATOM 0 HG SER A 130 1.903 -8.096 -16.703 1.00 0.00 H new ATOM 2013 N PRO A 131 -0.726 -7.142 -19.389 1.00 0.00 N ATOM 2014 CA PRO A 131 -1.968 -6.389 -19.070 1.00 0.00 C ATOM 2015 C PRO A 131 -2.968 -7.210 -18.247 1.00 0.00 C ATOM 2016 O PRO A 131 -3.576 -6.684 -17.313 1.00 0.00 O ATOM 2017 CB PRO A 131 -2.548 -6.009 -20.435 1.00 0.00 C ATOM 2018 CG PRO A 131 -1.399 -6.058 -21.388 1.00 0.00 C ATOM 2019 CD PRO A 131 -0.377 -7.042 -20.814 1.00 0.00 C ATOM 0 HA PRO A 131 -1.754 -5.521 -18.447 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -3.334 -6.702 -20.733 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -2.993 -5.014 -20.409 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -1.731 -6.380 -22.375 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.956 -5.069 -21.508 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -0.439 -8.012 -21.307 1.00 0.00 H new ATOM 0 HD3 PRO A 131 0.642 -6.680 -20.949 1.00 0.00 H new ATOM 2027 N PRO A 132 -3.167 -8.470 -18.567 1.00 0.00 N ATOM 2028 CA PRO A 132 -4.145 -9.299 -17.799 1.00 0.00 C ATOM 2029 C PRO A 132 -3.822 -9.344 -16.305 1.00 0.00 C ATOM 2030 O PRO A 132 -4.719 -9.446 -15.469 1.00 0.00 O ATOM 2031 CB PRO A 132 -4.043 -10.699 -18.422 1.00 0.00 C ATOM 2032 CG PRO A 132 -3.395 -10.497 -19.746 1.00 0.00 C ATOM 2033 CD PRO A 132 -2.486 -9.288 -19.589 1.00 0.00 C ATOM 0 HA PRO A 132 -5.150 -8.882 -17.861 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.453 -11.366 -17.794 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.028 -11.153 -18.532 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -2.825 -11.378 -20.039 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -4.140 -10.326 -20.523 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.485 -9.578 -19.268 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -2.375 -8.745 -20.528 1.00 0.00 H new ATOM 2041 N ALA A 133 -2.537 -9.263 -15.979 1.00 0.00 N ATOM 2042 CA ALA A 133 -2.112 -9.292 -14.585 1.00 0.00 C ATOM 2043 C ALA A 133 -2.684 -8.098 -13.828 1.00 0.00 C ATOM 2044 O ALA A 133 -2.948 -8.176 -12.628 1.00 0.00 O ATOM 2045 CB ALA A 133 -0.583 -9.272 -14.502 1.00 0.00 C ATOM 0 H ALA A 133 -1.777 -9.177 -16.654 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.485 -10.209 -14.129 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.275 -9.294 -13.457 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.179 -10.143 -15.018 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.205 -8.364 -14.973 1.00 0.00 H new ATOM 2051 N ALA A 134 -2.879 -6.993 -14.532 1.00 0.00 N ATOM 2052 CA ALA A 134 -3.421 -5.804 -13.900 1.00 0.00 C ATOM 2053 C ALA A 134 -4.800 -6.107 -13.320 1.00 0.00 C ATOM 2054 O ALA A 134 -5.150 -5.628 -12.242 1.00 0.00 O ATOM 2055 CB ALA A 134 -3.519 -4.674 -14.923 1.00 0.00 C ATOM 0 H ALA A 134 -2.673 -6.896 -15.526 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.759 -5.494 -13.092 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.926 -3.784 -14.444 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.527 -4.453 -15.317 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -4.174 -4.978 -15.740 1.00 0.00 H new ATOM 2061 N ARG A 135 -5.573 -6.920 -14.039 1.00 0.00 N ATOM 2062 CA ARG A 135 -6.906 -7.299 -13.578 1.00 0.00 C ATOM 2063 C ARG A 135 -6.825 -7.999 -12.231 1.00 0.00 C ATOM 2064 O ARG A 135 -7.663 -7.788 -11.355 1.00 0.00 O ATOM 2065 CB ARG A 135 -7.569 -8.229 -14.599 1.00 0.00 C ATOM 2066 CG ARG A 135 -9.003 -8.528 -14.159 1.00 0.00 C ATOM 2067 CD ARG A 135 -9.643 -9.520 -15.133 1.00 0.00 C ATOM 2068 NE ARG A 135 -11.047 -9.728 -14.795 1.00 0.00 N ATOM 2069 CZ ARG A 135 -11.993 -8.912 -15.253 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -11.673 -7.904 -16.017 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -13.243 -9.120 -14.935 1.00 0.00 N ATOM 0 H ARG A 135 -5.302 -7.325 -14.935 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.503 -6.394 -13.470 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.569 -7.764 -15.585 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -7.002 -9.156 -14.684 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.006 -8.940 -13.150 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.584 -7.606 -14.128 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -9.559 -9.144 -16.153 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -9.109 -10.470 -15.099 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.308 -10.512 -14.197 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -10.697 -7.741 -16.264 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.399 -7.279 -16.368 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.493 -9.907 -14.336 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.969 -8.495 -15.285 1.00 0.00 H new ATOM 2085 N LEU A 136 -5.808 -8.833 -12.080 1.00 0.00 N ATOM 2086 CA LEU A 136 -5.609 -9.571 -10.844 1.00 0.00 C ATOM 2087 C LEU A 136 -5.495 -8.626 -9.659 1.00 0.00 C ATOM 2088 O LEU A 136 -5.999 -8.907 -8.572 1.00 0.00 O ATOM 2089 CB LEU A 136 -4.325 -10.389 -10.957 1.00 0.00 C ATOM 2090 CG LEU A 136 -4.105 -11.207 -9.692 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -5.140 -12.332 -9.612 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -2.697 -11.787 -9.738 1.00 0.00 C ATOM 0 H LEU A 136 -5.108 -9.015 -12.799 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.467 -10.225 -10.685 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.383 -11.051 -11.821 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.476 -9.725 -11.121 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.218 -10.576 -8.810 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.976 -12.913 -8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.142 -11.904 -9.593 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.039 -12.981 -10.482 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.517 -12.378 -8.840 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.594 -12.423 -10.617 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.971 -10.976 -9.790 1.00 0.00 H new ATOM 2104 N LEU A 137 -4.812 -7.517 -9.876 1.00 0.00 N ATOM 2105 CA LEU A 137 -4.609 -6.538 -8.820 1.00 0.00 C ATOM 2106 C LEU A 137 -5.933 -6.021 -8.280 1.00 0.00 C ATOM 2107 O LEU A 137 -6.011 -5.652 -7.117 1.00 0.00 O ATOM 2108 CB LEU A 137 -3.764 -5.375 -9.343 1.00 0.00 C ATOM 2109 CG LEU A 137 -2.418 -5.907 -9.849 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -1.555 -4.737 -10.310 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -1.696 -6.652 -8.719 1.00 0.00 C ATOM 0 H LEU A 137 -4.389 -7.271 -10.771 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.083 -7.029 -8.001 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.290 -4.863 -10.148 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.603 -4.643 -8.551 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.590 -6.591 -10.680 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.597 -5.111 -10.671 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.063 -4.205 -11.115 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.388 -4.057 -9.475 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.740 -7.028 -9.084 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.524 -5.971 -7.886 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.310 -7.487 -8.383 1.00 0.00 H new ATOM 2123 N TYR A 138 -6.960 -5.994 -9.136 1.00 0.00 N ATOM 2124 CA TYR A 138 -8.305 -5.507 -8.765 1.00 0.00 C ATOM 2125 C TYR A 138 -8.383 -4.997 -7.314 1.00 0.00 C ATOM 2126 O TYR A 138 -8.635 -3.812 -7.093 1.00 0.00 O ATOM 2127 CB TYR A 138 -9.350 -6.626 -8.994 1.00 0.00 C ATOM 2128 CG TYR A 138 -10.299 -6.249 -10.115 1.00 0.00 C ATOM 2129 CD1 TYR A 138 -10.969 -5.021 -10.075 1.00 0.00 C ATOM 2130 CD2 TYR A 138 -10.509 -7.128 -11.182 1.00 0.00 C ATOM 2131 CE1 TYR A 138 -11.850 -4.672 -11.106 1.00 0.00 C ATOM 2132 CE2 TYR A 138 -11.390 -6.778 -12.213 1.00 0.00 C ATOM 2133 CZ TYR A 138 -12.061 -5.549 -12.175 1.00 0.00 C ATOM 2134 OH TYR A 138 -12.930 -5.206 -13.190 1.00 0.00 O ATOM 0 H TYR A 138 -6.889 -6.307 -10.104 1.00 0.00 H new ATOM 0 HA TYR A 138 -8.523 -4.654 -9.408 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -8.843 -7.560 -9.238 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -9.913 -6.799 -8.077 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -10.807 -4.343 -9.250 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -9.992 -8.076 -11.211 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -12.367 -3.724 -11.076 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -11.552 -7.456 -13.038 1.00 0.00 H new ATOM 0 HH TYR A 138 -12.959 -5.927 -13.853 1.00 0.00 H new ATOM 2144 N PRO A 139 -8.178 -5.845 -6.329 1.00 0.00 N ATOM 2145 CA PRO A 139 -8.244 -5.393 -4.900 1.00 0.00 C ATOM 2146 C PRO A 139 -7.383 -4.160 -4.626 1.00 0.00 C ATOM 2147 O PRO A 139 -7.706 -3.352 -3.758 1.00 0.00 O ATOM 2148 CB PRO A 139 -7.728 -6.610 -4.098 1.00 0.00 C ATOM 2149 CG PRO A 139 -7.253 -7.598 -5.114 1.00 0.00 C ATOM 2150 CD PRO A 139 -8.054 -7.308 -6.372 1.00 0.00 C ATOM 0 HA PRO A 139 -9.255 -5.090 -4.627 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -6.920 -6.321 -3.426 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -8.519 -7.035 -3.480 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.184 -7.489 -5.296 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.416 -8.620 -4.773 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -7.538 -7.647 -7.270 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -9.027 -7.800 -6.358 1.00 0.00 H new ATOM 2158 N TYR A 140 -6.286 -4.029 -5.357 1.00 0.00 N ATOM 2159 CA TYR A 140 -5.386 -2.900 -5.169 1.00 0.00 C ATOM 2160 C TYR A 140 -6.115 -1.572 -5.409 1.00 0.00 C ATOM 2161 O TYR A 140 -5.916 -0.608 -4.675 1.00 0.00 O ATOM 2162 CB TYR A 140 -4.169 -3.056 -6.107 1.00 0.00 C ATOM 2163 CG TYR A 140 -4.364 -2.279 -7.396 1.00 0.00 C ATOM 2164 CD1 TYR A 140 -5.347 -2.668 -8.314 1.00 0.00 C ATOM 2165 CD2 TYR A 140 -3.561 -1.165 -7.668 1.00 0.00 C ATOM 2166 CE1 TYR A 140 -5.525 -1.947 -9.500 1.00 0.00 C ATOM 2167 CE2 TYR A 140 -3.738 -0.442 -8.855 1.00 0.00 C ATOM 2168 CZ TYR A 140 -4.721 -0.835 -9.771 1.00 0.00 C ATOM 2169 OH TYR A 140 -4.899 -0.123 -10.941 1.00 0.00 O ATOM 0 H TYR A 140 -5.998 -4.686 -6.082 1.00 0.00 H new ATOM 0 HA TYR A 140 -5.033 -2.888 -4.138 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.270 -2.705 -5.601 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.016 -4.111 -6.335 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -5.969 -3.526 -8.106 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -2.803 -0.862 -6.961 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.284 -2.249 -10.207 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -3.117 0.417 -9.063 1.00 0.00 H new ATOM 0 HH TYR A 140 -4.260 0.619 -10.973 1.00 0.00 H new ATOM 2179 N LEU A 141 -6.962 -1.530 -6.434 1.00 0.00 N ATOM 2180 CA LEU A 141 -7.708 -0.313 -6.748 1.00 0.00 C ATOM 2181 C LEU A 141 -8.744 -0.019 -5.660 1.00 0.00 C ATOM 2182 O LEU A 141 -8.929 1.129 -5.257 1.00 0.00 O ATOM 2183 CB LEU A 141 -8.414 -0.493 -8.103 1.00 0.00 C ATOM 2184 CG LEU A 141 -8.692 0.863 -8.778 1.00 0.00 C ATOM 2185 CD1 LEU A 141 -9.521 1.766 -7.860 1.00 0.00 C ATOM 2186 CD2 LEU A 141 -7.364 1.558 -9.118 1.00 0.00 C ATOM 0 H LEU A 141 -7.149 -2.316 -7.057 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.015 0.527 -6.798 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.796 -1.107 -8.758 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.353 -1.028 -7.957 1.00 0.00 H new ATOM 0 HG LEU A 141 -9.256 0.682 -9.693 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -9.706 2.719 -8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -10.472 1.283 -7.637 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.976 1.940 -6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.567 2.517 -9.595 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.794 1.721 -8.203 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.788 0.929 -9.797 1.00 0.00 H new ATOM 2198 N ALA A 142 -9.426 -1.064 -5.196 1.00 0.00 N ATOM 2199 CA ALA A 142 -10.452 -0.897 -4.169 1.00 0.00 C ATOM 2200 C ALA A 142 -9.854 -0.513 -2.821 1.00 0.00 C ATOM 2201 O ALA A 142 -10.285 0.453 -2.192 1.00 0.00 O ATOM 2202 CB ALA A 142 -11.230 -2.204 -4.010 1.00 0.00 C ATOM 0 H ALA A 142 -9.289 -2.025 -5.510 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.111 -0.090 -4.490 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.996 -2.081 -3.244 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -11.703 -2.464 -4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.547 -3.001 -3.715 1.00 0.00 H new ATOM 2208 N TRP A 143 -8.875 -1.288 -2.379 1.00 0.00 N ATOM 2209 CA TRP A 143 -8.235 -1.039 -1.095 1.00 0.00 C ATOM 2210 C TRP A 143 -7.523 0.320 -1.079 1.00 0.00 C ATOM 2211 O TRP A 143 -7.741 1.140 -0.178 1.00 0.00 O ATOM 2212 CB TRP A 143 -7.255 -2.192 -0.816 1.00 0.00 C ATOM 2213 CG TRP A 143 -6.070 -1.710 -0.051 1.00 0.00 C ATOM 2214 CD1 TRP A 143 -4.787 -1.990 -0.364 1.00 0.00 C ATOM 2215 CD2 TRP A 143 -6.034 -0.861 1.125 1.00 0.00 C ATOM 2216 NE1 TRP A 143 -3.962 -1.383 0.559 1.00 0.00 N ATOM 2217 CE2 TRP A 143 -4.684 -0.670 1.496 1.00 0.00 C ATOM 2218 CE3 TRP A 143 -7.029 -0.249 1.905 1.00 0.00 C ATOM 2219 CZ2 TRP A 143 -4.336 0.102 2.601 1.00 0.00 C ATOM 2220 CZ3 TRP A 143 -6.677 0.531 3.013 1.00 0.00 C ATOM 2221 CH2 TRP A 143 -5.336 0.704 3.358 1.00 0.00 C ATOM 0 H TRP A 143 -8.507 -2.092 -2.888 1.00 0.00 H new ATOM 0 HA TRP A 143 -8.989 -1.000 -0.309 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.761 -2.977 -0.254 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -6.930 -2.634 -1.758 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -4.460 -2.591 -1.200 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -2.944 -1.452 0.551 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -8.070 -0.381 1.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -3.298 0.233 2.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -7.448 1.002 3.605 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -5.074 1.307 4.215 1.00 0.00 H new ATOM 2232 N LEU A 144 -6.682 0.559 -2.074 1.00 0.00 N ATOM 2233 CA LEU A 144 -5.963 1.822 -2.147 1.00 0.00 C ATOM 2234 C LEU A 144 -6.935 2.988 -2.297 1.00 0.00 C ATOM 2235 O LEU A 144 -6.680 4.085 -1.800 1.00 0.00 O ATOM 2236 CB LEU A 144 -4.954 1.805 -3.308 1.00 0.00 C ATOM 2237 CG LEU A 144 -3.867 0.732 -3.075 1.00 0.00 C ATOM 2238 CD1 LEU A 144 -2.791 0.836 -4.172 1.00 0.00 C ATOM 2239 CD2 LEU A 144 -3.210 0.947 -1.705 1.00 0.00 C ATOM 0 H LEU A 144 -6.482 -0.094 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.412 1.955 -1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.474 1.605 -4.245 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.488 2.786 -3.405 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.330 -0.254 -3.107 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.026 0.078 -4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.250 0.679 -5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.334 1.825 -4.141 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.444 0.188 -1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.753 1.936 -1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.966 0.870 -0.923 1.00 0.00 H new ATOM 2251 N ALA A 145 -8.049 2.748 -2.979 1.00 0.00 N ATOM 2252 CA ALA A 145 -9.045 3.797 -3.173 1.00 0.00 C ATOM 2253 C ALA A 145 -9.620 4.256 -1.833 1.00 0.00 C ATOM 2254 O ALA A 145 -9.859 5.446 -1.629 1.00 0.00 O ATOM 2255 CB ALA A 145 -10.177 3.286 -4.067 1.00 0.00 C ATOM 0 H ALA A 145 -8.284 1.850 -3.402 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.556 4.645 -3.652 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.915 4.076 -4.206 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.772 2.993 -5.036 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -10.651 2.424 -3.597 1.00 0.00 H new ATOM 2261 N PHE A 146 -9.845 3.308 -0.924 1.00 0.00 N ATOM 2262 CA PHE A 146 -10.397 3.641 0.389 1.00 0.00 C ATOM 2263 C PHE A 146 -9.474 4.567 1.168 1.00 0.00 C ATOM 2264 O PHE A 146 -9.942 5.514 1.801 1.00 0.00 O ATOM 2265 CB PHE A 146 -10.667 2.367 1.197 1.00 0.00 C ATOM 2266 CG PHE A 146 -11.074 2.710 2.622 1.00 0.00 C ATOM 2267 CD1 PHE A 146 -12.109 3.622 2.880 1.00 0.00 C ATOM 2268 CD2 PHE A 146 -10.423 2.086 3.692 1.00 0.00 C ATOM 2269 CE1 PHE A 146 -12.484 3.900 4.201 1.00 0.00 C ATOM 2270 CE2 PHE A 146 -10.795 2.368 5.009 1.00 0.00 C ATOM 2271 CZ PHE A 146 -11.827 3.275 5.264 1.00 0.00 C ATOM 0 H PHE A 146 -9.657 2.316 -1.069 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.338 4.166 0.224 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -11.456 1.787 0.718 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -9.774 1.742 1.209 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.616 4.109 2.061 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -9.628 1.382 3.499 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -13.283 4.599 4.398 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.285 1.885 5.830 1.00 0.00 H new ATOM 0 HZ PHE A 146 -12.116 3.493 6.281 1.00 0.00 H new ATOM 2281 N THR A 147 -8.169 4.302 1.139 1.00 0.00 N ATOM 2282 CA THR A 147 -7.247 5.155 1.879 1.00 0.00 C ATOM 2283 C THR A 147 -7.312 6.600 1.397 1.00 0.00 C ATOM 2284 O THR A 147 -7.200 7.530 2.196 1.00 0.00 O ATOM 2285 CB THR A 147 -5.818 4.635 1.751 1.00 0.00 C ATOM 2286 OG1 THR A 147 -5.456 4.575 0.377 1.00 0.00 O ATOM 2287 CG2 THR A 147 -5.721 3.248 2.380 1.00 0.00 C ATOM 0 H THR A 147 -7.739 3.530 0.629 1.00 0.00 H new ATOM 0 HA THR A 147 -7.549 5.130 2.926 1.00 0.00 H new ATOM 0 HB THR A 147 -5.136 5.308 2.270 1.00 0.00 H new ATOM 0 HG1 THR A 147 -6.170 4.135 -0.130 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.700 2.877 2.288 1.00 0.00 H new ATOM 0 HG22 THR A 147 -5.992 3.307 3.434 1.00 0.00 H new ATOM 0 HG23 THR A 147 -6.401 2.568 1.868 1.00 0.00 H new ATOM 2295 N THR A 148 -7.481 6.797 0.093 1.00 0.00 N ATOM 2296 CA THR A 148 -7.544 8.149 -0.448 1.00 0.00 C ATOM 2297 C THR A 148 -8.716 8.933 0.145 1.00 0.00 C ATOM 2298 O THR A 148 -8.543 10.051 0.638 1.00 0.00 O ATOM 2299 CB THR A 148 -7.683 8.089 -1.971 1.00 0.00 C ATOM 2300 OG1 THR A 148 -6.617 7.323 -2.512 1.00 0.00 O ATOM 2301 CG2 THR A 148 -7.643 9.504 -2.549 1.00 0.00 C ATOM 0 H THR A 148 -7.575 6.052 -0.597 1.00 0.00 H new ATOM 0 HA THR A 148 -6.621 8.664 -0.180 1.00 0.00 H new ATOM 0 HB THR A 148 -8.634 7.623 -2.230 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.706 7.282 -3.487 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.742 9.457 -3.633 1.00 0.00 H new ATOM 0 HG22 THR A 148 -8.464 10.090 -2.135 1.00 0.00 H new ATOM 0 HG23 THR A 148 -6.695 9.976 -2.292 1.00 0.00 H new ATOM 2309 N VAL A 149 -9.909 8.342 0.107 1.00 0.00 N ATOM 2310 CA VAL A 149 -11.091 9.003 0.653 1.00 0.00 C ATOM 2311 C VAL A 149 -11.009 9.069 2.174 1.00 0.00 C ATOM 2312 O VAL A 149 -11.314 10.092 2.785 1.00 0.00 O ATOM 2313 CB VAL A 149 -12.352 8.241 0.237 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -13.585 8.915 0.843 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -12.468 8.244 -1.289 1.00 0.00 C ATOM 0 H VAL A 149 -10.081 7.419 -0.291 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.135 10.018 0.259 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.289 7.214 0.597 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.481 8.370 0.545 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.504 8.913 1.930 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -13.650 9.943 0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.365 7.702 -1.587 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.529 9.272 -1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.592 7.761 -1.721 1.00 0.00 H new ATOM 2325 N LEU A 150 -10.593 7.959 2.766 1.00 0.00 N ATOM 2326 CA LEU A 150 -10.460 7.861 4.213 1.00 0.00 C ATOM 2327 C LEU A 150 -9.486 8.912 4.757 1.00 0.00 C ATOM 2328 O LEU A 150 -9.730 9.513 5.806 1.00 0.00 O ATOM 2329 CB LEU A 150 -9.975 6.443 4.548 1.00 0.00 C ATOM 2330 CG LEU A 150 -9.689 6.289 6.042 1.00 0.00 C ATOM 2331 CD1 LEU A 150 -10.963 6.526 6.855 1.00 0.00 C ATOM 2332 CD2 LEU A 150 -9.153 4.872 6.326 1.00 0.00 C ATOM 0 H LEU A 150 -10.340 7.108 2.263 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.424 8.052 4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.730 5.718 4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.072 6.222 3.979 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.941 7.027 6.333 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.743 6.413 7.917 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.333 7.534 6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.722 5.800 6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.950 4.766 7.392 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.896 4.134 6.023 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -8.233 4.712 5.764 1.00 0.00 H new ATOM 2344 N ASN A 151 -8.385 9.129 4.040 1.00 0.00 N ATOM 2345 CA ASN A 151 -7.389 10.106 4.474 1.00 0.00 C ATOM 2346 C ASN A 151 -7.951 11.524 4.524 1.00 0.00 C ATOM 2347 O ASN A 151 -7.653 12.278 5.450 1.00 0.00 O ATOM 2348 CB ASN A 151 -6.184 10.076 3.534 1.00 0.00 C ATOM 2349 CG ASN A 151 -5.474 8.732 3.634 1.00 0.00 C ATOM 2350 OD1 ASN A 151 -4.432 8.533 3.012 1.00 0.00 O ATOM 2351 ND2 ASN A 151 -5.980 7.789 4.384 1.00 0.00 N ATOM 0 H ASN A 151 -8.162 8.649 3.168 1.00 0.00 H new ATOM 0 HA ASN A 151 -7.088 9.829 5.484 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -6.509 10.249 2.508 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -5.494 10.880 3.789 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.511 6.886 4.454 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.844 7.956 4.899 1.00 0.00 H new ATOM 2358 N TYR A 152 -8.748 11.895 3.526 1.00 0.00 N ATOM 2359 CA TYR A 152 -9.310 13.245 3.494 1.00 0.00 C ATOM 2360 C TYR A 152 -10.271 13.503 4.650 1.00 0.00 C ATOM 2361 O TYR A 152 -10.294 14.597 5.206 1.00 0.00 O ATOM 2362 CB TYR A 152 -10.042 13.497 2.172 1.00 0.00 C ATOM 2363 CG TYR A 152 -9.049 13.599 1.038 1.00 0.00 C ATOM 2364 CD1 TYR A 152 -8.111 14.642 1.020 1.00 0.00 C ATOM 2365 CD2 TYR A 152 -9.075 12.666 -0.002 1.00 0.00 C ATOM 2366 CE1 TYR A 152 -7.200 14.748 -0.037 1.00 0.00 C ATOM 2367 CE2 TYR A 152 -8.162 12.771 -1.060 1.00 0.00 C ATOM 2368 CZ TYR A 152 -7.226 13.813 -1.078 1.00 0.00 C ATOM 2369 OH TYR A 152 -6.328 13.916 -2.122 1.00 0.00 O ATOM 0 H TYR A 152 -9.016 11.297 2.744 1.00 0.00 H new ATOM 0 HA TYR A 152 -8.468 13.931 3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -10.746 12.688 1.977 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -10.624 14.416 2.239 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.092 15.364 1.823 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.798 11.864 0.010 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -6.478 15.551 -0.049 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -8.180 12.048 -1.862 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.482 13.187 -2.759 1.00 0.00 H new ATOM 2379 N TYR A 153 -11.085 12.515 5.000 1.00 0.00 N ATOM 2380 CA TYR A 153 -12.050 12.712 6.076 1.00 0.00 C ATOM 2381 C TYR A 153 -11.362 13.084 7.386 1.00 0.00 C ATOM 2382 O TYR A 153 -11.783 14.016 8.070 1.00 0.00 O ATOM 2383 CB TYR A 153 -12.873 11.441 6.286 1.00 0.00 C ATOM 2384 CG TYR A 153 -13.974 11.721 7.281 1.00 0.00 C ATOM 2385 CD1 TYR A 153 -15.217 12.191 6.836 1.00 0.00 C ATOM 2386 CD2 TYR A 153 -13.754 11.518 8.650 1.00 0.00 C ATOM 2387 CE1 TYR A 153 -16.236 12.455 7.759 1.00 0.00 C ATOM 2388 CE2 TYR A 153 -14.773 11.782 9.571 1.00 0.00 C ATOM 2389 CZ TYR A 153 -16.014 12.251 9.126 1.00 0.00 C ATOM 2390 OH TYR A 153 -17.019 12.512 10.035 1.00 0.00 O ATOM 0 H TYR A 153 -11.099 11.591 4.568 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.703 13.534 5.782 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.298 11.108 5.339 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -12.234 10.636 6.649 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -15.389 12.349 5.782 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -12.796 11.157 8.994 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -17.194 12.816 7.416 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.602 11.624 10.626 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.700 12.316 10.941 1.00 0.00 H new ATOM 2400 N VAL A 154 -10.313 12.348 7.743 1.00 0.00 N ATOM 2401 CA VAL A 154 -9.599 12.624 8.988 1.00 0.00 C ATOM 2402 C VAL A 154 -8.792 13.919 8.915 1.00 0.00 C ATOM 2403 O VAL A 154 -8.818 14.727 9.843 1.00 0.00 O ATOM 2404 CB VAL A 154 -8.659 11.465 9.312 1.00 0.00 C ATOM 2405 CG1 VAL A 154 -7.823 11.818 10.544 1.00 0.00 C ATOM 2406 CG2 VAL A 154 -9.478 10.205 9.593 1.00 0.00 C ATOM 0 H VAL A 154 -9.943 11.569 7.199 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.347 12.738 9.773 1.00 0.00 H new ATOM 0 HB VAL A 154 -7.999 11.284 8.464 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -7.151 10.992 10.777 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.238 12.715 10.342 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.483 11.999 11.392 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.806 9.378 9.824 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -10.140 10.383 10.441 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -10.073 9.954 8.715 1.00 0.00 H new ATOM 2416 N TRP A 155 -8.056 14.105 7.823 1.00 0.00 N ATOM 2417 CA TRP A 155 -7.226 15.297 7.665 1.00 0.00 C ATOM 2418 C TRP A 155 -8.069 16.580 7.651 1.00 0.00 C ATOM 2419 O TRP A 155 -7.698 17.573 8.276 1.00 0.00 O ATOM 2420 CB TRP A 155 -6.397 15.188 6.374 1.00 0.00 C ATOM 2421 CG TRP A 155 -5.002 14.695 6.664 1.00 0.00 C ATOM 2422 CD1 TRP A 155 -4.634 13.872 7.686 1.00 0.00 C ATOM 2423 CD2 TRP A 155 -3.781 14.988 5.925 1.00 0.00 C ATOM 2424 NE1 TRP A 155 -3.267 13.646 7.608 1.00 0.00 N ATOM 2425 CE2 TRP A 155 -2.699 14.313 6.541 1.00 0.00 C ATOM 2426 CE3 TRP A 155 -3.510 15.770 4.785 1.00 0.00 C ATOM 2427 CZ2 TRP A 155 -1.399 14.411 6.042 1.00 0.00 C ATOM 2428 CZ3 TRP A 155 -2.203 15.869 4.284 1.00 0.00 C ATOM 2429 CH2 TRP A 155 -1.150 15.190 4.911 1.00 0.00 C ATOM 0 H TRP A 155 -8.016 13.452 7.040 1.00 0.00 H new ATOM 0 HA TRP A 155 -6.556 15.356 8.523 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -6.889 14.508 5.679 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -6.348 16.162 5.887 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -5.297 13.463 8.434 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.746 13.059 8.259 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -4.314 16.297 4.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -0.590 13.887 6.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -2.008 16.472 3.410 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -0.147 15.269 4.520 1.00 0.00 H new ATOM 2440 N ARG A 156 -9.199 16.558 6.946 1.00 0.00 N ATOM 2441 CA ARG A 156 -10.063 17.737 6.886 1.00 0.00 C ATOM 2442 C ARG A 156 -10.554 18.143 8.270 1.00 0.00 C ATOM 2443 O ARG A 156 -10.810 19.318 8.525 1.00 0.00 O ATOM 2444 CB ARG A 156 -11.261 17.498 5.965 1.00 0.00 C ATOM 2445 CG ARG A 156 -10.797 17.484 4.505 1.00 0.00 C ATOM 2446 CD ARG A 156 -12.013 17.328 3.591 1.00 0.00 C ATOM 2447 NE ARG A 156 -12.851 18.521 3.661 1.00 0.00 N ATOM 2448 CZ ARG A 156 -12.618 19.571 2.880 1.00 0.00 C ATOM 2449 NH1 ARG A 156 -11.634 19.546 2.027 1.00 0.00 N ATOM 2450 NH2 ARG A 156 -13.378 20.630 2.970 1.00 0.00 N ATOM 0 H ARG A 156 -9.534 15.753 6.417 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.461 18.550 6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.739 16.551 6.213 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.006 18.280 6.112 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.267 18.407 4.271 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.097 16.665 4.341 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.687 17.163 2.564 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.590 16.452 3.887 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.629 18.549 4.320 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.040 18.719 1.957 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.457 20.353 1.429 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.148 20.650 3.639 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.201 21.437 2.372 1.00 0.00 H new ATOM 2464 N ASP A 157 -10.697 17.176 9.163 1.00 0.00 N ATOM 2465 CA ASP A 157 -11.176 17.484 10.502 1.00 0.00 C ATOM 2466 C ASP A 157 -10.346 18.612 11.103 1.00 0.00 C ATOM 2467 O ASP A 157 -10.884 19.512 11.748 1.00 0.00 O ATOM 2468 CB ASP A 157 -11.064 16.243 11.388 1.00 0.00 C ATOM 2469 CG ASP A 157 -11.978 15.143 10.860 1.00 0.00 C ATOM 2470 OD1 ASP A 157 -12.934 15.471 10.177 1.00 0.00 O ATOM 2471 OD2 ASP A 157 -11.700 13.989 11.136 1.00 0.00 O ATOM 0 H ASP A 157 -10.493 16.191 8.991 1.00 0.00 H new ATOM 0 HA ASP A 157 -12.219 17.796 10.443 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.032 15.892 11.408 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -11.336 16.492 12.414 1.00 0.00 H new ATOM 2476 N ASN A 158 -9.036 18.568 10.876 1.00 0.00 N ATOM 2477 CA ASN A 158 -8.143 19.604 11.390 1.00 0.00 C ATOM 2478 C ASN A 158 -7.703 20.557 10.279 1.00 0.00 C ATOM 2479 O ASN A 158 -7.969 21.759 10.333 1.00 0.00 O ATOM 2480 CB ASN A 158 -6.912 18.958 12.023 1.00 0.00 C ATOM 2481 CG ASN A 158 -6.182 19.973 12.895 1.00 0.00 C ATOM 2482 OD1 ASN A 158 -6.584 21.134 12.969 1.00 0.00 O ATOM 2483 ND2 ASN A 158 -5.128 19.603 13.567 1.00 0.00 N ATOM 0 H ASN A 158 -8.571 17.832 10.344 1.00 0.00 H new ATOM 0 HA ASN A 158 -8.688 20.178 12.140 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -7.210 18.098 12.623 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.245 18.588 11.245 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.636 20.276 14.155 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -4.796 18.641 13.505 1.00 0.00 H new ATOM 2490 N SER A 159 -7.010 20.011 9.281 1.00 0.00 N ATOM 2491 CA SER A 159 -6.507 20.812 8.166 1.00 0.00 C ATOM 2492 C SER A 159 -7.639 21.392 7.318 1.00 0.00 C ATOM 2493 O SER A 159 -7.482 22.454 6.713 1.00 0.00 O ATOM 2494 CB SER A 159 -5.601 19.954 7.284 1.00 0.00 C ATOM 2495 OG SER A 159 -6.380 18.964 6.628 1.00 0.00 O ATOM 0 H SER A 159 -6.784 19.018 9.222 1.00 0.00 H new ATOM 0 HA SER A 159 -5.946 21.646 8.588 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.093 20.579 6.549 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.828 19.481 7.889 1.00 0.00 H new ATOM 0 HG SER A 159 -7.144 18.722 7.192 1.00 0.00 H new ATOM 2501 N GLY A 160 -8.770 20.698 7.263 1.00 0.00 N ATOM 2502 CA GLY A 160 -9.900 21.173 6.467 1.00 0.00 C ATOM 2503 C GLY A 160 -10.309 22.584 6.874 1.00 0.00 C ATOM 2504 O GLY A 160 -10.744 23.378 6.040 1.00 0.00 O ATOM 0 H GLY A 160 -8.930 19.817 7.752 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.634 21.160 5.410 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.746 20.497 6.592 1.00 0.00 H new ATOM 2508 N ARG A 161 -10.165 22.890 8.158 1.00 0.00 N ATOM 2509 CA ARG A 161 -10.524 24.211 8.662 1.00 0.00 C ATOM 2510 C ARG A 161 -9.732 25.292 7.935 1.00 0.00 C ATOM 2511 O ARG A 161 -10.233 26.392 7.701 1.00 0.00 O ATOM 2512 CB ARG A 161 -10.237 24.286 10.162 1.00 0.00 C ATOM 2513 CG ARG A 161 -11.145 23.302 10.902 1.00 0.00 C ATOM 2514 CD ARG A 161 -10.931 23.444 12.410 1.00 0.00 C ATOM 2515 NE ARG A 161 -9.531 23.211 12.743 1.00 0.00 N ATOM 2516 CZ ARG A 161 -9.121 23.188 14.007 1.00 0.00 C ATOM 2517 NH1 ARG A 161 -9.976 23.380 14.975 1.00 0.00 N ATOM 2518 NH2 ARG A 161 -7.863 22.970 14.282 1.00 0.00 N ATOM 0 H ARG A 161 -9.805 22.248 8.864 1.00 0.00 H new ATOM 0 HA ARG A 161 -11.587 24.375 8.485 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -9.191 24.049 10.356 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -10.407 25.299 10.526 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -12.188 23.495 10.652 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -10.926 22.282 10.587 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -11.229 24.441 12.735 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -11.563 22.733 12.943 1.00 0.00 H new ATOM 0 HE ARG A 161 -8.855 23.063 11.994 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -10.959 23.548 14.761 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -9.661 23.362 15.945 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.195 22.817 13.527 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -7.549 22.952 15.252 1.00 0.00 H new ATOM 2532 N ARG A 162 -8.494 24.969 7.580 1.00 0.00 N ATOM 2533 CA ARG A 162 -7.634 25.915 6.879 1.00 0.00 C ATOM 2534 C ARG A 162 -8.141 26.155 5.460 1.00 0.00 C ATOM 2535 O ARG A 162 -8.678 25.252 4.821 1.00 0.00 O ATOM 2536 CB ARG A 162 -6.203 25.377 6.836 1.00 0.00 C ATOM 2537 CG ARG A 162 -5.657 25.289 8.261 1.00 0.00 C ATOM 2538 CD ARG A 162 -4.196 24.840 8.229 1.00 0.00 C ATOM 2539 NE ARG A 162 -3.726 24.573 9.583 1.00 0.00 N ATOM 2540 CZ ARG A 162 -2.523 24.056 9.807 1.00 0.00 C ATOM 2541 NH1 ARG A 162 -1.735 23.778 8.806 1.00 0.00 N ATOM 2542 NH2 ARG A 162 -2.129 23.826 11.030 1.00 0.00 N ATOM 0 H ARG A 162 -8.064 24.063 7.765 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.649 26.863 7.416 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.185 24.394 6.365 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.574 26.031 6.232 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.738 26.259 8.752 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.251 24.585 8.845 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.096 23.943 7.617 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.580 25.612 7.767 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.333 24.787 10.374 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.042 23.958 7.850 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -0.811 23.381 8.979 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.745 24.043 11.814 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.205 23.429 11.202 1.00 0.00 H new ATOM 2556 N GLY A 163 -7.962 27.380 4.975 1.00 0.00 N ATOM 2557 CA GLY A 163 -8.400 27.730 3.629 1.00 0.00 C ATOM 2558 C GLY A 163 -7.764 29.039 3.173 1.00 0.00 C ATOM 2559 O GLY A 163 -6.955 29.628 3.889 1.00 0.00 O ATOM 0 H GLY A 163 -7.520 28.142 5.490 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -8.134 26.931 2.937 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -9.486 27.822 3.608 1.00 0.00 H new ATOM 2563 N GLY A 164 -8.134 29.488 1.979 1.00 0.00 N ATOM 2564 CA GLY A 164 -7.594 30.728 1.439 1.00 0.00 C ATOM 2565 C GLY A 164 -6.306 30.470 0.665 1.00 0.00 C ATOM 2566 O GLY A 164 -5.610 31.404 0.270 1.00 0.00 O ATOM 0 H GLY A 164 -8.802 29.015 1.370 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.329 31.194 0.784 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.401 31.429 2.251 1.00 0.00 H new ATOM 2570 N SER A 165 -5.995 29.194 0.454 1.00 0.00 N ATOM 2571 CA SER A 165 -4.787 28.823 -0.274 1.00 0.00 C ATOM 2572 C SER A 165 -4.780 29.454 -1.664 1.00 0.00 C ATOM 2573 O SER A 165 -3.724 29.814 -2.185 1.00 0.00 O ATOM 2574 CB SER A 165 -4.702 27.301 -0.402 1.00 0.00 C ATOM 2575 OG SER A 165 -4.777 26.716 0.892 1.00 0.00 O ATOM 0 H SER A 165 -6.558 28.406 0.774 1.00 0.00 H new ATOM 0 HA SER A 165 -3.924 29.190 0.282 1.00 0.00 H new ATOM 0 HB2 SER A 165 -5.514 26.931 -1.028 1.00 0.00 H new ATOM 0 HB3 SER A 165 -3.769 27.017 -0.889 1.00 0.00 H new ATOM 0 HG SER A 165 -4.725 25.741 0.814 1.00 0.00 H new ATOM 2581 N ARG A 166 -5.961 29.584 -2.258 1.00 0.00 N ATOM 2582 CA ARG A 166 -6.071 30.171 -3.588 1.00 0.00 C ATOM 2583 C ARG A 166 -5.447 31.557 -3.613 1.00 0.00 C ATOM 2584 O ARG A 166 -4.846 31.967 -4.604 1.00 0.00 O ATOM 2585 CB ARG A 166 -7.532 30.292 -3.992 1.00 0.00 C ATOM 2586 CG ARG A 166 -7.595 30.653 -5.473 1.00 0.00 C ATOM 2587 CD ARG A 166 -9.046 30.657 -5.914 1.00 0.00 C ATOM 2588 NE ARG A 166 -9.146 30.932 -7.343 1.00 0.00 N ATOM 2589 CZ ARG A 166 -10.294 30.778 -7.994 1.00 0.00 C ATOM 2590 NH1 ARG A 166 -11.359 30.378 -7.353 1.00 0.00 N ATOM 2591 NH2 ARG A 166 -10.359 31.026 -9.272 1.00 0.00 N ATOM 0 H ARG A 166 -6.847 29.294 -1.845 1.00 0.00 H new ATOM 0 HA ARG A 166 -5.545 29.519 -4.286 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.055 29.354 -3.808 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.029 31.056 -3.394 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -7.146 31.632 -5.642 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.024 29.935 -6.061 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -9.503 29.693 -5.691 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.600 31.410 -5.353 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.320 31.248 -7.851 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -11.309 30.184 -6.353 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -12.240 30.260 -7.852 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -9.528 31.339 -9.774 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.241 30.907 -9.770 1.00 0.00 H new ATOM 2605 N LEU A 167 -5.630 32.282 -2.518 1.00 0.00 N ATOM 2606 CA LEU A 167 -5.118 33.642 -2.409 1.00 0.00 C ATOM 2607 C LEU A 167 -3.858 33.692 -1.556 1.00 0.00 C ATOM 2608 O LEU A 167 -3.670 32.878 -0.652 1.00 0.00 O ATOM 2609 CB LEU A 167 -6.192 34.535 -1.792 1.00 0.00 C ATOM 2610 CG LEU A 167 -7.566 34.209 -2.428 1.00 0.00 C ATOM 2611 CD1 LEU A 167 -8.479 33.550 -1.389 1.00 0.00 C ATOM 2612 CD2 LEU A 167 -8.239 35.486 -2.931 1.00 0.00 C ATOM 0 H LEU A 167 -6.129 31.951 -1.692 1.00 0.00 H new ATOM 0 HA LEU A 167 -4.863 33.996 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -6.233 34.380 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.944 35.584 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 167 -7.402 33.531 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -9.443 33.324 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -8.020 32.627 -1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -8.624 34.229 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -9.203 35.239 -3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -8.389 36.171 -2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -7.605 35.960 -3.681 1.00 0.00 H new ATOM 2624 N ALA A 168 -2.999 34.661 -1.851 1.00 0.00 N ATOM 2625 CA ALA A 168 -1.758 34.830 -1.112 1.00 0.00 C ATOM 2626 C ALA A 168 -1.519 36.302 -0.828 1.00 0.00 C ATOM 2627 O ALA A 168 -1.924 37.170 -1.602 1.00 0.00 O ATOM 2628 CB ALA A 168 -0.596 34.259 -1.923 1.00 0.00 C ATOM 0 H ALA A 168 -3.141 35.341 -2.598 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.830 34.296 -0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.333 34.387 -1.367 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.767 33.198 -2.106 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.524 34.784 -2.875 1.00 0.00 H new ATOM 2634 N GLU A 169 -0.864 36.578 0.287 1.00 0.00 N ATOM 2635 CA GLU A 169 -0.584 37.951 0.662 1.00 0.00 C ATOM 2636 C GLU A 169 -1.777 38.846 0.344 1.00 0.00 C ATOM 2637 O GLU A 169 -2.875 38.323 0.243 1.00 0.00 O ATOM 2638 CB GLU A 169 0.649 38.448 -0.093 1.00 0.00 C ATOM 2639 CG GLU A 169 1.877 37.640 0.333 1.00 0.00 C ATOM 2640 CD GLU A 169 2.157 37.852 1.817 1.00 0.00 C ATOM 2641 OE1 GLU A 169 1.648 38.815 2.366 1.00 0.00 O ATOM 2642 OE2 GLU A 169 2.878 37.048 2.385 1.00 0.00 O ATOM 2643 OXT GLU A 169 -1.578 40.043 0.207 1.00 0.00 O ATOM 0 H GLU A 169 -0.520 35.876 0.942 1.00 0.00 H new ATOM 0 HA GLU A 169 -0.395 37.990 1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 169 0.493 38.351 -1.167 1.00 0.00 H new ATOM 0 HB3 GLU A 169 0.810 39.507 0.111 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.712 36.581 0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.743 37.943 -0.255 1.00 0.00 H new TER 2650 GLU A 169 HETATM 2651 C1 PKA A 201 -6.842 3.635 10.504 1.00 0.00 C HETATM 2652 C2 PKA A 201 -7.799 2.656 9.804 1.00 0.00 C HETATM 2653 C3 PKA A 201 -7.002 1.623 8.992 1.00 0.00 C HETATM 2654 C4 PKA A 201 -6.412 0.547 9.910 1.00 0.00 C HETATM 2655 N5 PKA A 201 -7.860 0.991 7.993 1.00 0.00 N HETATM 2656 C6 PKA A 201 -9.237 0.661 8.343 1.00 0.00 C HETATM 2657 C7 PKA A 201 -7.364 0.598 6.807 1.00 0.00 C HETATM 2658 O8 PKA A 201 -8.084 0.063 5.968 1.00 0.00 O HETATM 2659 C9 PKA A 201 -5.930 0.818 6.499 1.00 0.00 C HETATM 2660 N18 PKA A 201 -5.401 2.113 6.546 1.00 0.00 N HETATM 2661 C17 PKA A 201 -4.052 2.331 6.267 1.00 0.00 C HETATM 2662 C10 PKA A 201 -5.107 -0.266 6.176 1.00 0.00 C HETATM 2663 C11 PKA A 201 -3.754 -0.049 5.879 1.00 0.00 C HETATM 2664 C12 PKA A 201 -2.935 -1.130 5.538 1.00 0.00 C HETATM 2665 C16 PKA A 201 -3.225 1.247 5.925 1.00 0.00 C HETATM 2666 C13 PKA A 201 -1.582 -0.919 5.252 1.00 0.00 C HETATM 2667 C14 PKA A 201 -1.048 0.377 5.299 1.00 0.00 C HETATM 2668 C15 PKA A 201 -1.870 1.460 5.627 1.00 0.00 C HETATM 2669 C19 PKA A 201 -3.506 3.707 6.329 1.00 0.00 C HETATM 2670 C24 PKA A 201 -2.548 4.040 7.290 1.00 0.00 C HETATM 2671 C23 PKA A 201 -2.040 5.344 7.349 1.00 0.00 C HETATM 2672 C20 PKA A 201 -3.947 4.672 5.417 1.00 0.00 C HETATM 2673 C21 PKA A 201 -3.440 5.974 5.471 1.00 0.00 C HETATM 2674 C22 PKA A 201 -2.487 6.312 6.436 1.00 0.00 C HETATM 2675 CL PKA A 201 -2.002 2.843 8.423 1.00 0.00 CL