USER MOD reduce.3.24.130724 H: found=0, std=0, add=1535, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1535 hydrogens (26 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 179 HIS : no HD1:sc= -1.51! C(o=-1.7!,f=-3.4!) USER MOD Set 1.2: A 181 HIS : no HD1:sc= -0.189 K(o=-1.7,f=-2.7) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc= 0 (180deg=-0.134) USER MOD Single : A 6 ASN : amide:sc= -0.0582 K(o=-0.058,f=-1.2!) USER MOD Single : A 7 GLN : amide:sc= -0.225 K(o=-0.23,f=-0.83) USER MOD Single : A 9 SER OG : rot 160:sc= -0.352 USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 75:sc= 0.869 USER MOD Single : A 28 THR OG1 : rot -78:sc= -0.186 USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 34 HIS : no HD1:sc=-0.00526 X(o=-0.0053,f=0) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 163:sc= -0.0482 (180deg=-0.74) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 155:sc= -0.0555 (180deg=-0.472) USER MOD Single : A 67 THR OG1 : rot 81:sc= -2.72! USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -54:sc= 0.00378 USER MOD Single : A 86 GLN : amide:sc= -0.619 X(o=-0.62,f=-0.77) USER MOD Single : A 88 THR OG1 : rot -5:sc= -0.889 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.013) USER MOD Single : A 92 THR OG1 : rot -14:sc= 0.0329 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -3.58! C(o=-3.6!,f=-5!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -0.12 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.00594 USER MOD Single : A 104 SER OG : rot -13:sc= 0.736 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -156:sc= -0.0477 (180deg=-0.38) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= -0.283 USER MOD Single : A 134 GLN : amide:sc= -0.317 K(o=-0.32,f=-1) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -3.27 K(o=-3.3,f=-2.4!) USER MOD Single : A 153 TYR OH : rot -99:sc= 0.972 USER MOD Single : A 163 SER OG : rot 32:sc= 1.17 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 167 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.00323) USER MOD Single : A 169 LYS NZ :NH3+ -172:sc= -0.599 (180deg=-0.834) USER MOD Single : A 170 LYS NZ :NH3+ -159:sc= -0.154 (180deg=-0.889) USER MOD Single : A 178 HIS : no HD1:sc= -3.36! C(o=-3.4!,f=-0.99!) USER MOD Single : A 180 HIS : no HD1:sc= -0.0325 X(o=-0.032,f=0) USER MOD Single : A 182 HIS : no HD1:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 183 HIS : no HE2:sc= -0.815! C(o=-0.82!,f=-8.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.639 -24.462 -3.073 1.00 0.00 N ATOM 2 CA MET A 1 13.939 -23.395 -2.303 1.00 0.00 C ATOM 3 C MET A 1 12.815 -22.813 -3.155 1.00 0.00 C ATOM 4 O MET A 1 11.667 -22.737 -2.715 1.00 0.00 O ATOM 5 CB MET A 1 14.939 -22.297 -1.934 1.00 0.00 C ATOM 6 CG MET A 1 15.811 -22.770 -0.769 1.00 0.00 C ATOM 7 SD MET A 1 14.825 -22.799 0.749 1.00 0.00 S ATOM 8 CE MET A 1 16.148 -22.342 1.895 1.00 0.00 C ATOM 0 H1 MET A 1 15.238 -25.018 -2.430 1.00 0.00 H new ATOM 0 H2 MET A 1 13.937 -25.086 -3.518 1.00 0.00 H new ATOM 0 H3 MET A 1 15.232 -24.027 -3.809 1.00 0.00 H new ATOM 0 HA MET A 1 13.516 -23.814 -1.390 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.563 -22.055 -2.794 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.409 -21.385 -1.658 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.207 -23.764 -0.977 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.666 -22.105 -0.647 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.752 -22.300 2.910 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.944 -23.085 1.846 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.546 -21.365 1.620 1.00 0.00 H new ATOM 20 N LEU A 2 13.151 -22.407 -4.375 1.00 0.00 N ATOM 21 CA LEU A 2 12.158 -21.838 -5.279 1.00 0.00 C ATOM 22 C LEU A 2 11.102 -22.883 -5.627 1.00 0.00 C ATOM 23 O LEU A 2 9.913 -22.574 -5.720 1.00 0.00 O ATOM 24 CB LEU A 2 12.836 -21.348 -6.563 1.00 0.00 C ATOM 25 CG LEU A 2 13.548 -20.012 -6.307 1.00 0.00 C ATOM 26 CD1 LEU A 2 12.517 -18.910 -6.017 1.00 0.00 C ATOM 27 CD2 LEU A 2 14.493 -20.158 -5.110 1.00 0.00 C ATOM 0 H LEU A 2 14.095 -22.460 -4.758 1.00 0.00 H new ATOM 0 HA LEU A 2 11.677 -20.996 -4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.554 -22.091 -6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.094 -21.228 -7.352 1.00 0.00 H new ATOM 0 HG LEU A 2 14.120 -19.738 -7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 2 13.033 -17.967 -5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 2 11.850 -18.801 -6.872 1.00 0.00 H new ATOM 0 HD13 LEU A 2 11.935 -19.179 -5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.999 -19.210 -4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 2 13.920 -20.439 -4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 2 15.233 -20.929 -5.323 1.00 0.00 H new ATOM 39 N ARG A 3 11.545 -24.119 -5.820 1.00 0.00 N ATOM 40 CA ARG A 3 10.634 -25.206 -6.160 1.00 0.00 C ATOM 41 C ARG A 3 9.508 -25.304 -5.135 1.00 0.00 C ATOM 42 O ARG A 3 8.366 -25.607 -5.482 1.00 0.00 O ATOM 43 CB ARG A 3 11.401 -26.531 -6.209 1.00 0.00 C ATOM 44 CG ARG A 3 12.258 -26.588 -7.480 1.00 0.00 C ATOM 45 CD ARG A 3 11.362 -26.715 -8.721 1.00 0.00 C ATOM 46 NE ARG A 3 11.096 -25.398 -9.286 1.00 0.00 N ATOM 47 CZ ARG A 3 11.957 -24.820 -10.118 1.00 0.00 C ATOM 48 NH1 ARG A 3 13.061 -25.433 -10.443 1.00 0.00 N ATOM 49 NH2 ARG A 3 11.697 -23.640 -10.610 1.00 0.00 N ATOM 0 H ARG A 3 12.525 -24.394 -5.748 1.00 0.00 H new ATOM 0 HA ARG A 3 10.200 -25.000 -7.138 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.035 -26.628 -5.327 1.00 0.00 H new ATOM 0 HB3 ARG A 3 10.702 -27.367 -6.193 1.00 0.00 H new ATOM 0 HG2 ARG A 3 12.870 -25.689 -7.555 1.00 0.00 H new ATOM 0 HG3 ARG A 3 12.942 -27.435 -7.428 1.00 0.00 H new ATOM 0 HD2 ARG A 3 11.846 -27.347 -9.465 1.00 0.00 H new ATOM 0 HD3 ARG A 3 10.423 -27.200 -8.453 1.00 0.00 H new ATOM 0 HE ARG A 3 10.234 -24.911 -9.039 1.00 0.00 H new ATOM 0 HH11 ARG A 3 13.264 -26.356 -10.059 1.00 0.00 H new ATOM 0 HH12 ARG A 3 13.722 -24.990 -11.081 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.833 -23.161 -10.356 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.358 -23.197 -11.248 1.00 0.00 H new ATOM 63 N PHE A 4 9.835 -25.049 -3.873 1.00 0.00 N ATOM 64 CA PHE A 4 8.840 -25.114 -2.809 1.00 0.00 C ATOM 65 C PHE A 4 7.880 -23.932 -2.900 1.00 0.00 C ATOM 66 O PHE A 4 6.667 -24.095 -2.772 1.00 0.00 O ATOM 67 CB PHE A 4 9.533 -25.114 -1.442 1.00 0.00 C ATOM 68 CG PHE A 4 10.061 -26.498 -1.140 1.00 0.00 C ATOM 69 CD1 PHE A 4 9.193 -27.491 -0.670 1.00 0.00 C ATOM 70 CD2 PHE A 4 11.418 -26.788 -1.333 1.00 0.00 C ATOM 71 CE1 PHE A 4 9.682 -28.773 -0.391 1.00 0.00 C ATOM 72 CE2 PHE A 4 11.906 -28.070 -1.053 1.00 0.00 C ATOM 73 CZ PHE A 4 11.038 -29.062 -0.581 1.00 0.00 C ATOM 0 H PHE A 4 10.774 -24.797 -3.563 1.00 0.00 H new ATOM 0 HA PHE A 4 8.271 -26.037 -2.925 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.351 -24.393 -1.438 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.831 -24.805 -0.667 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.147 -27.268 -0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 4 12.087 -26.023 -1.698 1.00 0.00 H new ATOM 0 HE1 PHE A 4 9.012 -29.539 -0.029 1.00 0.00 H new ATOM 0 HE2 PHE A 4 12.952 -28.294 -1.201 1.00 0.00 H new ATOM 0 HZ PHE A 4 11.415 -30.050 -0.364 1.00 0.00 H new ATOM 83 N LEU A 5 8.427 -22.740 -3.124 1.00 0.00 N ATOM 84 CA LEU A 5 7.599 -21.542 -3.230 1.00 0.00 C ATOM 85 C LEU A 5 6.394 -21.815 -4.126 1.00 0.00 C ATOM 86 O LEU A 5 5.271 -21.417 -3.813 1.00 0.00 O ATOM 87 CB LEU A 5 8.426 -20.378 -3.810 1.00 0.00 C ATOM 88 CG LEU A 5 9.026 -19.514 -2.686 1.00 0.00 C ATOM 89 CD1 LEU A 5 7.954 -18.571 -2.125 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.575 -20.405 -1.561 1.00 0.00 C ATOM 0 H LEU A 5 9.428 -22.578 -3.235 1.00 0.00 H new ATOM 0 HA LEU A 5 7.248 -21.269 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.226 -20.772 -4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.794 -19.762 -4.450 1.00 0.00 H new ATOM 0 HG LEU A 5 9.845 -18.924 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.385 -17.962 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.588 -17.922 -2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 5 7.127 -19.157 -1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.996 -19.779 -0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.768 -21.011 -1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 5 10.352 -21.058 -1.960 1.00 0.00 H new ATOM 102 N ASN A 6 6.634 -22.502 -5.238 1.00 0.00 N ATOM 103 CA ASN A 6 5.562 -22.830 -6.170 1.00 0.00 C ATOM 104 C ASN A 6 4.607 -23.837 -5.540 1.00 0.00 C ATOM 105 O ASN A 6 3.435 -23.914 -5.906 1.00 0.00 O ATOM 106 CB ASN A 6 6.146 -23.411 -7.458 1.00 0.00 C ATOM 107 CG ASN A 6 5.078 -23.444 -8.545 1.00 0.00 C ATOM 108 OD1 ASN A 6 4.257 -22.531 -8.637 1.00 0.00 O ATOM 109 ND2 ASN A 6 5.038 -24.447 -9.379 1.00 0.00 N ATOM 0 H ASN A 6 7.556 -22.841 -5.514 1.00 0.00 H new ATOM 0 HA ASN A 6 5.013 -21.918 -6.405 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.993 -22.809 -7.787 1.00 0.00 H new ATOM 0 HB3 ASN A 6 6.522 -24.418 -7.275 1.00 0.00 H new ATOM 0 HD21 ASN A 6 4.326 -24.475 -10.109 1.00 0.00 H new ATOM 0 HD22 ASN A 6 5.719 -25.202 -9.301 1.00 0.00 H new ATOM 116 N GLN A 7 5.124 -24.607 -4.590 1.00 0.00 N ATOM 117 CA GLN A 7 4.318 -25.611 -3.910 1.00 0.00 C ATOM 118 C GLN A 7 3.439 -24.959 -2.849 1.00 0.00 C ATOM 119 O GLN A 7 2.235 -25.212 -2.784 1.00 0.00 O ATOM 120 CB GLN A 7 5.224 -26.655 -3.255 1.00 0.00 C ATOM 121 CG GLN A 7 4.393 -27.876 -2.859 1.00 0.00 C ATOM 122 CD GLN A 7 4.084 -28.719 -4.093 1.00 0.00 C ATOM 123 OE1 GLN A 7 3.108 -28.458 -4.796 1.00 0.00 O ATOM 124 NE2 GLN A 7 4.866 -29.717 -4.402 1.00 0.00 N ATOM 0 H GLN A 7 6.093 -24.555 -4.275 1.00 0.00 H new ATOM 0 HA GLN A 7 3.680 -26.098 -4.647 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.016 -26.949 -3.944 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.708 -26.231 -2.375 1.00 0.00 H new ATOM 0 HG2 GLN A 7 4.936 -28.474 -2.127 1.00 0.00 H new ATOM 0 HG3 GLN A 7 3.465 -27.556 -2.385 1.00 0.00 H new ATOM 0 HE21 GLN A 7 5.674 -29.931 -3.818 1.00 0.00 H new ATOM 0 HE22 GLN A 7 4.669 -30.283 -5.228 1.00 0.00 H new ATOM 133 N ALA A 8 4.047 -24.116 -2.022 1.00 0.00 N ATOM 134 CA ALA A 8 3.307 -23.430 -0.968 1.00 0.00 C ATOM 135 C ALA A 8 2.242 -22.521 -1.571 1.00 0.00 C ATOM 136 O ALA A 8 1.193 -22.292 -0.968 1.00 0.00 O ATOM 137 CB ALA A 8 4.263 -22.599 -0.109 1.00 0.00 C ATOM 0 H ALA A 8 5.041 -23.892 -2.059 1.00 0.00 H new ATOM 0 HA ALA A 8 2.821 -24.180 -0.344 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.700 -22.091 0.674 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.007 -23.254 0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.764 -21.859 -0.734 1.00 0.00 H new ATOM 143 N SER A 9 2.516 -22.009 -2.767 1.00 0.00 N ATOM 144 CA SER A 9 1.570 -21.128 -3.441 1.00 0.00 C ATOM 145 C SER A 9 0.426 -21.936 -4.040 1.00 0.00 C ATOM 146 O SER A 9 -0.735 -21.533 -3.970 1.00 0.00 O ATOM 147 CB SER A 9 2.279 -20.348 -4.548 1.00 0.00 C ATOM 148 OG SER A 9 2.948 -21.259 -5.408 1.00 0.00 O ATOM 0 H SER A 9 3.377 -22.187 -3.285 1.00 0.00 H new ATOM 0 HA SER A 9 1.165 -20.430 -2.708 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.557 -19.759 -5.114 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.993 -19.647 -4.115 1.00 0.00 H new ATOM 0 HG SER A 9 3.126 -20.826 -6.269 1.00 0.00 H new ATOM 154 N GLN A 10 0.760 -23.082 -4.625 1.00 0.00 N ATOM 155 CA GLN A 10 -0.250 -23.941 -5.229 1.00 0.00 C ATOM 156 C GLN A 10 -1.134 -24.558 -4.150 1.00 0.00 C ATOM 157 O GLN A 10 -1.995 -25.390 -4.432 1.00 0.00 O ATOM 158 CB GLN A 10 0.422 -25.052 -6.045 1.00 0.00 C ATOM 159 CG GLN A 10 -0.559 -25.586 -7.095 1.00 0.00 C ATOM 160 CD GLN A 10 0.106 -26.680 -7.923 1.00 0.00 C ATOM 161 OE1 GLN A 10 1.321 -26.659 -8.122 1.00 0.00 O ATOM 162 NE2 GLN A 10 -0.623 -27.640 -8.423 1.00 0.00 N ATOM 0 H GLN A 10 1.715 -23.435 -4.693 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.869 -23.336 -5.891 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.318 -24.668 -6.532 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.740 -25.860 -5.386 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -1.449 -25.980 -6.605 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -0.886 -24.774 -7.745 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -1.629 -27.656 -8.257 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -0.186 -28.375 -8.980 1.00 0.00 H new ATOM 171 N GLY A 11 -0.929 -24.114 -2.910 1.00 0.00 N ATOM 172 CA GLY A 11 -1.726 -24.597 -1.788 1.00 0.00 C ATOM 173 C GLY A 11 -2.807 -23.575 -1.458 1.00 0.00 C ATOM 174 O GLY A 11 -2.572 -22.367 -1.504 1.00 0.00 O ATOM 0 H GLY A 11 -0.221 -23.424 -2.660 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.180 -25.556 -2.037 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.089 -24.762 -0.919 1.00 0.00 H new ATOM 178 N ARG A 12 -3.995 -24.069 -1.129 1.00 0.00 N ATOM 179 CA ARG A 12 -5.113 -23.195 -0.801 1.00 0.00 C ATOM 180 C ARG A 12 -4.870 -22.476 0.523 1.00 0.00 C ATOM 181 O ARG A 12 -5.029 -21.259 0.615 1.00 0.00 O ATOM 182 CB ARG A 12 -6.408 -24.021 -0.719 1.00 0.00 C ATOM 183 CG ARG A 12 -7.533 -23.321 -1.494 1.00 0.00 C ATOM 184 CD ARG A 12 -7.401 -23.630 -2.987 1.00 0.00 C ATOM 185 NE ARG A 12 -7.567 -25.060 -3.222 1.00 0.00 N ATOM 186 CZ ARG A 12 -7.025 -25.651 -4.282 1.00 0.00 C ATOM 187 NH1 ARG A 12 -6.328 -24.951 -5.136 1.00 0.00 N ATOM 188 NH2 ARG A 12 -7.189 -26.933 -4.470 1.00 0.00 N ATOM 0 H ARG A 12 -4.208 -25.066 -1.083 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.209 -22.444 -1.585 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.239 -25.017 -1.129 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.700 -24.150 0.323 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.503 -23.657 -1.128 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.485 -22.244 -1.330 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.150 -23.072 -3.549 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.425 -23.306 -3.348 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.109 -25.617 -2.561 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.199 -23.950 -4.990 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -5.912 -25.405 -5.949 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.733 -27.481 -3.803 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.773 -27.386 -5.283 1.00 0.00 H new ATOM 202 N GLY A 13 -4.489 -23.232 1.549 1.00 0.00 N ATOM 203 CA GLY A 13 -4.232 -22.659 2.864 1.00 0.00 C ATOM 204 C GLY A 13 -3.446 -21.362 2.744 1.00 0.00 C ATOM 205 O GLY A 13 -3.774 -20.359 3.377 1.00 0.00 O ATOM 0 H GLY A 13 -4.352 -24.241 1.494 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.176 -22.471 3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.676 -23.371 3.474 1.00 0.00 H new ATOM 209 N ALA A 14 -2.405 -21.395 1.921 1.00 0.00 N ATOM 210 CA ALA A 14 -1.571 -20.221 1.712 1.00 0.00 C ATOM 211 C ALA A 14 -2.393 -19.098 1.096 1.00 0.00 C ATOM 212 O ALA A 14 -2.336 -17.954 1.548 1.00 0.00 O ATOM 213 CB ALA A 14 -0.398 -20.567 0.791 1.00 0.00 C ATOM 0 H ALA A 14 -2.120 -22.218 1.390 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.183 -19.891 2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.220 -19.682 0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.202 -21.355 1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.779 -20.911 -0.171 1.00 0.00 H new ATOM 219 N TRP A 15 -3.161 -19.430 0.063 1.00 0.00 N ATOM 220 CA TRP A 15 -3.993 -18.432 -0.600 1.00 0.00 C ATOM 221 C TRP A 15 -4.933 -17.778 0.406 1.00 0.00 C ATOM 222 O TRP A 15 -5.058 -16.554 0.451 1.00 0.00 O ATOM 223 CB TRP A 15 -4.806 -19.088 -1.723 1.00 0.00 C ATOM 224 CG TRP A 15 -3.969 -19.176 -2.960 1.00 0.00 C ATOM 225 CD1 TRP A 15 -3.552 -20.326 -3.537 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.441 -18.093 -3.778 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.798 -20.017 -4.655 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.702 -18.653 -4.846 1.00 0.00 C ATOM 229 CE3 TRP A 15 -3.530 -16.690 -3.698 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.073 -17.852 -5.801 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -2.900 -15.881 -4.657 1.00 0.00 C ATOM 232 CH2 TRP A 15 -2.172 -16.462 -5.706 1.00 0.00 C ATOM 0 H TRP A 15 -3.225 -20.369 -0.329 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.347 -17.666 -1.029 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -5.129 -20.083 -1.418 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.707 -18.507 -1.921 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -3.772 -21.322 -3.183 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -2.366 -20.712 -5.264 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.087 -16.233 -2.893 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.514 -18.304 -6.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -2.976 -14.806 -4.587 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -1.688 -15.835 -6.440 1.00 0.00 H new ATOM 243 N LEU A 16 -5.587 -18.602 1.218 1.00 0.00 N ATOM 244 CA LEU A 16 -6.508 -18.092 2.227 1.00 0.00 C ATOM 245 C LEU A 16 -5.762 -17.203 3.218 1.00 0.00 C ATOM 246 O LEU A 16 -6.342 -16.294 3.813 1.00 0.00 O ATOM 247 CB LEU A 16 -7.164 -19.259 2.971 1.00 0.00 C ATOM 248 CG LEU A 16 -8.432 -18.772 3.689 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.629 -18.835 2.735 1.00 0.00 C ATOM 250 CD2 LEU A 16 -8.707 -19.667 4.901 1.00 0.00 C ATOM 0 H LEU A 16 -5.498 -19.618 1.198 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.280 -17.502 1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.415 -20.054 2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.465 -19.680 3.694 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.284 -17.743 4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.524 -18.488 3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.439 -18.199 1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.776 -19.863 2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.606 -19.322 5.411 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.850 -20.695 4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.861 -19.621 5.587 1.00 0.00 H new ATOM 262 N LEU A 17 -4.473 -17.479 3.390 1.00 0.00 N ATOM 263 CA LEU A 17 -3.651 -16.705 4.313 1.00 0.00 C ATOM 264 C LEU A 17 -3.434 -15.288 3.788 1.00 0.00 C ATOM 265 O LEU A 17 -3.397 -14.330 4.561 1.00 0.00 O ATOM 266 CB LEU A 17 -2.294 -17.395 4.507 1.00 0.00 C ATOM 267 CG LEU A 17 -1.684 -16.975 5.852 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.165 -17.920 6.957 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.156 -17.039 5.766 1.00 0.00 C ATOM 0 H LEU A 17 -3.978 -18.228 2.906 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.171 -16.646 5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.418 -18.477 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.620 -17.128 3.693 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.997 -15.956 6.082 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.729 -17.618 7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.252 -17.877 7.025 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.856 -18.939 6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.275 -16.741 6.722 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.153 -18.058 5.531 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.193 -16.365 4.984 1.00 0.00 H new ATOM 281 N MET A 18 -3.294 -15.162 2.472 1.00 0.00 N ATOM 282 CA MET A 18 -3.084 -13.856 1.858 1.00 0.00 C ATOM 283 C MET A 18 -4.342 -13.006 1.986 1.00 0.00 C ATOM 284 O MET A 18 -4.263 -11.785 2.125 1.00 0.00 O ATOM 285 CB MET A 18 -2.726 -14.025 0.380 1.00 0.00 C ATOM 286 CG MET A 18 -1.287 -14.527 0.254 1.00 0.00 C ATOM 287 SD MET A 18 -0.142 -13.197 0.704 1.00 0.00 S ATOM 288 CE MET A 18 0.986 -13.373 -0.700 1.00 0.00 C ATOM 0 H MET A 18 -3.322 -15.942 1.815 1.00 0.00 H new ATOM 0 HA MET A 18 -2.263 -13.356 2.372 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.410 -14.730 -0.092 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.837 -13.075 -0.142 1.00 0.00 H new ATOM 0 HG2 MET A 18 -1.133 -15.389 0.903 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.094 -14.858 -0.766 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.784 -12.635 -0.621 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.417 -14.374 -0.697 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.438 -13.216 -1.629 1.00 0.00 H new ATOM 298 N ALA A 19 -5.500 -13.652 1.927 1.00 0.00 N ATOM 299 CA ALA A 19 -6.766 -12.941 2.029 1.00 0.00 C ATOM 300 C ALA A 19 -6.929 -12.316 3.409 1.00 0.00 C ATOM 301 O ALA A 19 -7.283 -11.143 3.530 1.00 0.00 O ATOM 302 CB ALA A 19 -7.926 -13.901 1.762 1.00 0.00 C ATOM 0 H ALA A 19 -5.588 -14.661 1.810 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.771 -12.145 1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.870 -13.362 1.840 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.829 -14.319 0.760 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.907 -14.707 2.495 1.00 0.00 H new ATOM 308 N PHE A 20 -6.677 -13.105 4.448 1.00 0.00 N ATOM 309 CA PHE A 20 -6.809 -12.618 5.817 1.00 0.00 C ATOM 310 C PHE A 20 -5.874 -11.440 6.070 1.00 0.00 C ATOM 311 O PHE A 20 -6.204 -10.528 6.826 1.00 0.00 O ATOM 312 CB PHE A 20 -6.486 -13.744 6.802 1.00 0.00 C ATOM 313 CG PHE A 20 -6.587 -13.219 8.213 1.00 0.00 C ATOM 314 CD1 PHE A 20 -7.838 -13.110 8.830 1.00 0.00 C ATOM 315 CD2 PHE A 20 -5.430 -12.840 8.903 1.00 0.00 C ATOM 316 CE1 PHE A 20 -7.932 -12.622 10.139 1.00 0.00 C ATOM 317 CE2 PHE A 20 -5.524 -12.352 10.213 1.00 0.00 C ATOM 318 CZ PHE A 20 -6.776 -12.243 10.830 1.00 0.00 C ATOM 0 H PHE A 20 -6.382 -14.078 4.370 1.00 0.00 H new ATOM 0 HA PHE A 20 -7.837 -12.284 5.962 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.177 -14.575 6.661 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.483 -14.128 6.616 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -8.731 -13.402 8.297 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.465 -12.924 8.426 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -8.898 -12.538 10.616 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -4.631 -12.060 10.746 1.00 0.00 H new ATOM 0 HZ PHE A 20 -6.849 -11.866 11.840 1.00 0.00 H new ATOM 328 N THR A 21 -4.707 -11.466 5.438 1.00 0.00 N ATOM 329 CA THR A 21 -3.733 -10.394 5.609 1.00 0.00 C ATOM 330 C THR A 21 -4.324 -9.057 5.175 1.00 0.00 C ATOM 331 O THR A 21 -4.402 -8.116 5.965 1.00 0.00 O ATOM 332 CB THR A 21 -2.480 -10.693 4.785 1.00 0.00 C ATOM 333 OG1 THR A 21 -1.989 -11.977 5.139 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.410 -9.637 5.069 1.00 0.00 C ATOM 0 H THR A 21 -4.413 -12.211 4.807 1.00 0.00 H new ATOM 0 HA THR A 21 -3.468 -10.334 6.665 1.00 0.00 H new ATOM 0 HB THR A 21 -2.726 -10.673 3.723 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.560 -12.667 4.741 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.519 -9.854 4.480 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.791 -8.652 4.801 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.156 -9.652 6.129 1.00 0.00 H new ATOM 342 N ALA A 22 -4.739 -8.980 3.915 1.00 0.00 N ATOM 343 CA ALA A 22 -5.321 -7.752 3.387 1.00 0.00 C ATOM 344 C ALA A 22 -6.572 -7.377 4.176 1.00 0.00 C ATOM 345 O ALA A 22 -6.948 -6.208 4.243 1.00 0.00 O ATOM 346 CB ALA A 22 -5.681 -7.937 1.912 1.00 0.00 C ATOM 0 H ALA A 22 -4.684 -9.747 3.245 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.588 -6.951 3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.115 -7.015 1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.782 -8.180 1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.403 -8.748 1.813 1.00 0.00 H new ATOM 352 N LEU A 23 -7.209 -8.379 4.773 1.00 0.00 N ATOM 353 CA LEU A 23 -8.416 -8.143 5.557 1.00 0.00 C ATOM 354 C LEU A 23 -8.055 -7.564 6.923 1.00 0.00 C ATOM 355 O LEU A 23 -8.712 -6.644 7.411 1.00 0.00 O ATOM 356 CB LEU A 23 -9.187 -9.460 5.733 1.00 0.00 C ATOM 357 CG LEU A 23 -10.699 -9.195 5.778 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.011 -8.151 6.858 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.188 -8.686 4.411 1.00 0.00 C ATOM 0 H LEU A 23 -6.913 -9.354 4.730 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.045 -7.427 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.955 -10.137 4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.871 -9.954 6.652 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.213 -10.126 6.015 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.085 -7.966 6.886 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.681 -8.522 7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.489 -7.222 6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.261 -8.501 4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.670 -7.760 4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.979 -9.436 3.648 1.00 0.00 H new ATOM 371 N ALA A 24 -7.008 -8.110 7.533 1.00 0.00 N ATOM 372 CA ALA A 24 -6.569 -7.641 8.842 1.00 0.00 C ATOM 373 C ALA A 24 -6.157 -6.174 8.772 1.00 0.00 C ATOM 374 O ALA A 24 -6.181 -5.463 9.776 1.00 0.00 O ATOM 375 CB ALA A 24 -5.388 -8.482 9.329 1.00 0.00 C ATOM 0 H ALA A 24 -6.452 -8.872 7.145 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.399 -7.742 9.542 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.066 -8.125 10.307 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.692 -9.526 9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.563 -8.395 8.622 1.00 0.00 H new ATOM 381 N LEU A 25 -5.778 -5.729 7.579 1.00 0.00 N ATOM 382 CA LEU A 25 -5.360 -4.345 7.384 1.00 0.00 C ATOM 383 C LEU A 25 -6.566 -3.463 7.064 1.00 0.00 C ATOM 384 O LEU A 25 -6.713 -2.373 7.618 1.00 0.00 O ATOM 385 CB LEU A 25 -4.338 -4.269 6.240 1.00 0.00 C ATOM 386 CG LEU A 25 -2.916 -4.263 6.812 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.660 -5.570 7.566 1.00 0.00 C ATOM 388 CD2 LEU A 25 -1.909 -4.130 5.668 1.00 0.00 C ATOM 0 H LEU A 25 -5.751 -6.303 6.736 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.900 -3.984 8.304 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.466 -5.118 5.569 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.506 -3.368 5.650 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.805 -3.422 7.497 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.648 -5.564 7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.377 -5.666 8.381 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.772 -6.412 6.883 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.897 -4.126 6.073 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.022 -4.971 4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.089 -3.199 5.131 1.00 0.00 H new ATOM 400 N GLU A 26 -7.422 -3.939 6.168 1.00 0.00 N ATOM 401 CA GLU A 26 -8.608 -3.181 5.782 1.00 0.00 C ATOM 402 C GLU A 26 -9.539 -2.987 6.977 1.00 0.00 C ATOM 403 O GLU A 26 -10.155 -1.932 7.128 1.00 0.00 O ATOM 404 CB GLU A 26 -9.355 -3.913 4.665 1.00 0.00 C ATOM 405 CG GLU A 26 -8.590 -3.759 3.349 1.00 0.00 C ATOM 406 CD GLU A 26 -9.240 -4.614 2.266 1.00 0.00 C ATOM 407 OE1 GLU A 26 -10.246 -5.239 2.556 1.00 0.00 O ATOM 408 OE2 GLU A 26 -8.722 -4.630 1.161 1.00 0.00 O ATOM 0 H GLU A 26 -7.320 -4.838 5.698 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.287 -2.202 5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.460 -4.969 4.915 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.362 -3.509 4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.583 -2.713 3.043 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.551 -4.058 3.486 1.00 0.00 H new ATOM 415 N LEU A 27 -9.641 -4.011 7.818 1.00 0.00 N ATOM 416 CA LEU A 27 -10.508 -3.941 8.990 1.00 0.00 C ATOM 417 C LEU A 27 -9.879 -3.080 10.083 1.00 0.00 C ATOM 418 O LEU A 27 -10.516 -2.168 10.613 1.00 0.00 O ATOM 419 CB LEU A 27 -10.763 -5.351 9.533 1.00 0.00 C ATOM 420 CG LEU A 27 -12.011 -5.351 10.427 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.261 -5.594 9.575 1.00 0.00 C ATOM 422 CD2 LEU A 27 -11.892 -6.463 11.473 1.00 0.00 C ATOM 0 H LEU A 27 -9.139 -4.893 7.712 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.452 -3.486 8.690 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.897 -6.049 8.707 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.898 -5.693 10.102 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.093 -4.385 10.924 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.143 -5.593 10.215 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.352 -4.804 8.830 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.178 -6.558 9.074 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.778 -6.462 12.107 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.806 -7.427 10.971 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.007 -6.293 12.086 1.00 0.00 H new ATOM 434 N THR A 28 -8.629 -3.380 10.423 1.00 0.00 N ATOM 435 CA THR A 28 -7.929 -2.631 11.462 1.00 0.00 C ATOM 436 C THR A 28 -8.093 -1.128 11.255 1.00 0.00 C ATOM 437 O THR A 28 -8.214 -0.371 12.218 1.00 0.00 O ATOM 438 CB THR A 28 -6.440 -2.994 11.458 1.00 0.00 C ATOM 439 OG1 THR A 28 -5.979 -3.075 10.118 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.233 -4.341 12.156 1.00 0.00 C ATOM 0 H THR A 28 -8.083 -4.130 9.998 1.00 0.00 H new ATOM 0 HA THR A 28 -8.365 -2.897 12.425 1.00 0.00 H new ATOM 0 HB THR A 28 -5.879 -2.226 11.991 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.260 -3.928 9.726 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.173 -4.595 12.150 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.585 -4.275 13.185 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.794 -5.114 11.630 1.00 0.00 H new ATOM 448 N ALA A 29 -8.090 -0.697 9.996 1.00 0.00 N ATOM 449 CA ALA A 29 -8.234 0.722 9.690 1.00 0.00 C ATOM 450 C ALA A 29 -9.694 1.154 9.795 1.00 0.00 C ATOM 451 O ALA A 29 -9.996 2.218 10.336 1.00 0.00 O ATOM 452 CB ALA A 29 -7.716 1.009 8.280 1.00 0.00 C ATOM 0 H ALA A 29 -7.991 -1.302 9.181 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.649 1.288 10.415 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.828 2.071 8.060 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.663 0.734 8.216 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.287 0.427 7.557 1.00 0.00 H new ATOM 458 N LEU A 30 -10.596 0.329 9.272 1.00 0.00 N ATOM 459 CA LEU A 30 -12.021 0.640 9.309 1.00 0.00 C ATOM 460 C LEU A 30 -12.483 0.905 10.739 1.00 0.00 C ATOM 461 O LEU A 30 -13.561 1.457 10.958 1.00 0.00 O ATOM 462 CB LEU A 30 -12.825 -0.523 8.715 1.00 0.00 C ATOM 463 CG LEU A 30 -14.224 -0.039 8.309 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.189 0.513 6.881 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.210 -1.210 8.371 1.00 0.00 C ATOM 0 H LEU A 30 -10.367 -0.556 8.820 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.190 1.540 8.718 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.306 -0.930 7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.907 -1.329 9.444 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.542 0.747 8.995 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.185 0.855 6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.491 1.348 6.831 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.867 -0.271 6.196 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.203 -0.865 8.083 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.886 -1.995 7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.244 -1.604 9.387 1.00 0.00 H new ATOM 477 N TRP A 31 -11.667 0.508 11.711 1.00 0.00 N ATOM 478 CA TRP A 31 -12.011 0.708 13.118 1.00 0.00 C ATOM 479 C TRP A 31 -11.396 2.004 13.641 1.00 0.00 C ATOM 480 O TRP A 31 -11.975 2.678 14.492 1.00 0.00 O ATOM 481 CB TRP A 31 -11.508 -0.482 13.948 1.00 0.00 C ATOM 482 CG TRP A 31 -12.499 -0.811 15.020 1.00 0.00 C ATOM 483 CD1 TRP A 31 -12.290 -0.649 16.347 1.00 0.00 C ATOM 484 CD2 TRP A 31 -13.843 -1.355 14.881 1.00 0.00 C ATOM 485 NE1 TRP A 31 -13.421 -1.061 17.031 1.00 0.00 N ATOM 486 CE2 TRP A 31 -14.406 -1.504 16.170 1.00 0.00 C ATOM 487 CE3 TRP A 31 -14.620 -1.731 13.770 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -15.694 -2.008 16.352 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -15.918 -2.238 13.950 1.00 0.00 C ATOM 490 CH2 TRP A 31 -16.453 -2.376 15.239 1.00 0.00 C ATOM 0 H TRP A 31 -10.770 0.049 11.554 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.095 0.779 13.207 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.356 -1.348 13.303 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.543 -0.243 14.394 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -11.389 -0.262 16.799 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -13.515 -1.040 18.046 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.217 -1.629 12.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -16.101 -2.113 17.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -16.507 -2.523 13.091 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -17.451 -2.767 15.371 1.00 0.00 H new ATOM 501 N PHE A 32 -10.219 2.345 13.125 1.00 0.00 N ATOM 502 CA PHE A 32 -9.536 3.561 13.550 1.00 0.00 C ATOM 503 C PHE A 32 -10.410 4.786 13.284 1.00 0.00 C ATOM 504 O PHE A 32 -10.448 5.720 14.084 1.00 0.00 O ATOM 505 CB PHE A 32 -8.199 3.697 12.800 1.00 0.00 C ATOM 506 CG PHE A 32 -7.061 3.813 13.790 1.00 0.00 C ATOM 507 CD1 PHE A 32 -6.986 4.921 14.642 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.081 2.814 13.854 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.933 5.031 15.558 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.027 2.924 14.771 1.00 0.00 C ATOM 511 CZ PHE A 32 -4.954 4.033 15.623 1.00 0.00 C ATOM 0 H PHE A 32 -9.723 1.802 12.419 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.343 3.498 14.621 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.044 2.832 12.155 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.222 4.575 12.155 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.741 5.692 14.593 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.138 1.959 13.197 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.876 5.886 16.215 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.271 2.154 14.821 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.142 4.118 16.330 1.00 0.00 H new ATOM 521 N GLN A 33 -11.111 4.770 12.156 1.00 0.00 N ATOM 522 CA GLN A 33 -11.984 5.881 11.791 1.00 0.00 C ATOM 523 C GLN A 33 -13.226 5.900 12.676 1.00 0.00 C ATOM 524 O GLN A 33 -13.699 6.961 13.082 1.00 0.00 O ATOM 525 CB GLN A 33 -12.406 5.751 10.323 1.00 0.00 C ATOM 526 CG GLN A 33 -13.141 7.024 9.871 1.00 0.00 C ATOM 527 CD GLN A 33 -14.389 6.658 9.072 1.00 0.00 C ATOM 528 OE1 GLN A 33 -14.287 6.236 7.920 1.00 0.00 O ATOM 529 NE2 GLN A 33 -15.565 6.796 9.618 1.00 0.00 N ATOM 0 H GLN A 33 -11.093 4.005 11.481 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.435 6.812 11.933 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -11.529 5.586 9.697 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -13.054 4.883 10.198 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -13.419 7.620 10.740 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -12.478 7.638 9.262 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -15.646 7.146 10.573 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -16.404 6.554 9.090 1.00 0.00 H new ATOM 538 N HIS A 34 -13.748 4.713 12.967 1.00 0.00 N ATOM 539 CA HIS A 34 -14.938 4.595 13.803 1.00 0.00 C ATOM 540 C HIS A 34 -14.600 4.899 15.261 1.00 0.00 C ATOM 541 O HIS A 34 -15.490 5.002 16.104 1.00 0.00 O ATOM 542 CB HIS A 34 -15.517 3.176 13.684 1.00 0.00 C ATOM 543 CG HIS A 34 -17.017 3.242 13.574 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.715 2.554 12.594 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.964 3.912 14.309 1.00 0.00 C ATOM 546 CE1 HIS A 34 -19.023 2.822 12.764 1.00 0.00 C ATOM 547 NE2 HIS A 34 -19.230 3.645 13.796 1.00 0.00 N ATOM 0 H HIS A 34 -13.369 3.825 12.639 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.679 5.317 13.461 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.101 2.676 12.809 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.233 2.584 14.554 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.758 4.549 15.156 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.809 2.421 12.142 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -20.124 4.001 14.135 1.00 0.00 H new ATOM 556 N VAL A 35 -13.308 5.037 15.549 1.00 0.00 N ATOM 557 CA VAL A 35 -12.859 5.324 16.909 1.00 0.00 C ATOM 558 C VAL A 35 -12.337 6.754 17.017 1.00 0.00 C ATOM 559 O VAL A 35 -12.678 7.479 17.952 1.00 0.00 O ATOM 560 CB VAL A 35 -11.756 4.340 17.307 1.00 0.00 C ATOM 561 CG1 VAL A 35 -11.159 4.754 18.655 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.349 2.933 17.425 1.00 0.00 C ATOM 0 H VAL A 35 -12.557 4.955 14.863 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.708 5.214 17.584 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.974 4.346 16.548 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.374 4.052 18.936 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.738 5.756 18.574 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.940 4.749 19.416 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.565 2.230 17.708 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -13.131 2.930 18.185 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.774 2.636 16.466 1.00 0.00 H new ATOM 572 N MET A 36 -11.504 7.155 16.060 1.00 0.00 N ATOM 573 CA MET A 36 -10.940 8.504 16.066 1.00 0.00 C ATOM 574 C MET A 36 -11.757 9.436 15.173 1.00 0.00 C ATOM 575 O MET A 36 -11.312 10.533 14.836 1.00 0.00 O ATOM 576 CB MET A 36 -9.485 8.466 15.582 1.00 0.00 C ATOM 577 CG MET A 36 -8.555 8.177 16.764 1.00 0.00 C ATOM 578 SD MET A 36 -8.420 9.658 17.797 1.00 0.00 S ATOM 579 CE MET A 36 -6.699 9.426 18.309 1.00 0.00 C ATOM 0 H MET A 36 -11.206 6.573 15.277 1.00 0.00 H new ATOM 0 HA MET A 36 -10.972 8.885 17.087 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.366 7.699 14.817 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.220 9.418 15.122 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.943 7.344 17.351 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.570 7.881 16.403 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.401 10.244 18.966 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.602 8.480 18.841 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.056 9.415 17.429 1.00 0.00 H new ATOM 589 N LEU A 37 -12.953 8.996 14.799 1.00 0.00 N ATOM 590 CA LEU A 37 -13.825 9.802 13.952 1.00 0.00 C ATOM 591 C LEU A 37 -13.027 10.451 12.821 1.00 0.00 C ATOM 592 O LEU A 37 -13.225 11.622 12.497 1.00 0.00 O ATOM 593 CB LEU A 37 -14.514 10.884 14.801 1.00 0.00 C ATOM 594 CG LEU A 37 -15.852 10.351 15.334 1.00 0.00 C ATOM 595 CD1 LEU A 37 -16.220 11.084 16.627 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.950 10.584 14.289 1.00 0.00 C ATOM 0 H LEU A 37 -13.340 8.091 15.067 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.582 9.154 13.510 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.870 11.173 15.632 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.681 11.779 14.201 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.759 9.284 15.535 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -17.170 10.704 17.003 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -15.442 10.919 17.373 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.310 12.152 16.427 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.899 10.205 14.668 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.040 11.651 14.087 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.693 10.061 13.368 1.00 0.00 H new ATOM 608 N LEU A 38 -12.128 9.679 12.219 1.00 0.00 N ATOM 609 CA LEU A 38 -11.315 10.195 11.121 1.00 0.00 C ATOM 610 C LEU A 38 -12.182 10.413 9.883 1.00 0.00 C ATOM 611 O LEU A 38 -13.228 9.783 9.730 1.00 0.00 O ATOM 612 CB LEU A 38 -10.180 9.222 10.794 1.00 0.00 C ATOM 613 CG LEU A 38 -9.421 8.862 12.074 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.425 7.740 11.776 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.663 10.091 12.589 1.00 0.00 C ATOM 0 H LEU A 38 -11.945 8.707 12.468 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.884 11.148 11.428 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.583 8.320 10.333 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.500 9.672 10.071 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.130 8.531 12.833 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.884 7.483 12.686 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.962 6.864 11.413 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.718 8.073 11.016 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.124 9.831 13.500 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.954 10.425 11.831 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.371 10.892 12.802 1.00 0.00 H new ATOM 627 N LYS A 39 -11.747 11.320 9.010 1.00 0.00 N ATOM 628 CA LYS A 39 -12.500 11.625 7.793 1.00 0.00 C ATOM 629 C LYS A 39 -11.751 11.145 6.546 1.00 0.00 C ATOM 630 O LYS A 39 -10.797 11.788 6.107 1.00 0.00 O ATOM 631 CB LYS A 39 -12.718 13.139 7.693 1.00 0.00 C ATOM 632 CG LYS A 39 -13.473 13.639 8.932 1.00 0.00 C ATOM 633 CD LYS A 39 -14.983 13.521 8.700 1.00 0.00 C ATOM 634 CE LYS A 39 -15.717 13.626 10.039 1.00 0.00 C ATOM 635 NZ LYS A 39 -15.024 14.616 10.911 1.00 0.00 N ATOM 0 H LYS A 39 -10.884 11.853 9.120 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.458 11.107 7.846 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.758 13.649 7.610 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -13.283 13.375 6.792 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -13.183 13.056 9.806 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.207 14.676 9.138 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -15.320 14.308 8.026 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -15.214 12.570 8.220 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -16.751 13.930 9.876 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -15.745 12.652 10.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -15.659 14.903 11.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.166 14.186 11.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.763 15.451 10.349 1.00 0.00 H new ATOM 649 N PRO A 40 -12.165 10.045 5.960 1.00 0.00 N ATOM 650 CA PRO A 40 -11.509 9.503 4.732 1.00 0.00 C ATOM 651 C PRO A 40 -11.394 10.567 3.641 1.00 0.00 C ATOM 652 O PRO A 40 -12.005 11.631 3.734 1.00 0.00 O ATOM 653 CB PRO A 40 -12.429 8.358 4.288 1.00 0.00 C ATOM 654 CG PRO A 40 -13.204 7.963 5.503 1.00 0.00 C ATOM 655 CD PRO A 40 -13.290 9.201 6.399 1.00 0.00 C ATOM 0 HA PRO A 40 -10.488 9.172 4.924 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -13.095 8.680 3.487 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.850 7.518 3.903 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.200 7.615 5.229 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.712 7.142 6.025 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.244 9.715 6.278 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.202 8.937 7.453 1.00 0.00 H new ATOM 663 N CYS A 41 -10.608 10.268 2.608 1.00 0.00 N ATOM 664 CA CYS A 41 -10.420 11.204 1.503 1.00 0.00 C ATOM 665 C CYS A 41 -10.600 10.491 0.164 1.00 0.00 C ATOM 666 O CYS A 41 -10.789 9.275 0.117 1.00 0.00 O ATOM 667 CB CYS A 41 -9.022 11.840 1.597 1.00 0.00 C ATOM 668 SG CYS A 41 -8.042 11.443 0.124 1.00 0.00 S ATOM 0 H CYS A 41 -10.095 9.391 2.514 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.171 11.991 1.570 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -9.114 12.921 1.699 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.511 11.478 2.489 1.00 0.00 H new ATOM 673 N VAL A 42 -10.547 11.258 -0.921 1.00 0.00 N ATOM 674 CA VAL A 42 -10.711 10.696 -2.257 1.00 0.00 C ATOM 675 C VAL A 42 -9.612 9.681 -2.564 1.00 0.00 C ATOM 676 O VAL A 42 -9.885 8.580 -3.041 1.00 0.00 O ATOM 677 CB VAL A 42 -10.678 11.814 -3.300 1.00 0.00 C ATOM 678 CG1 VAL A 42 -11.051 11.250 -4.672 1.00 0.00 C ATOM 679 CG2 VAL A 42 -11.679 12.905 -2.912 1.00 0.00 C ATOM 0 H VAL A 42 -10.392 12.266 -0.902 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.674 10.186 -2.294 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.674 12.237 -3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -11.027 12.049 -5.413 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.339 10.474 -4.952 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.054 10.825 -4.630 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.655 13.702 -3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -12.682 12.480 -2.868 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.414 13.312 -1.936 1.00 0.00 H new ATOM 689 N LEU A 43 -8.365 10.065 -2.301 1.00 0.00 N ATOM 690 CA LEU A 43 -7.231 9.187 -2.568 1.00 0.00 C ATOM 691 C LEU A 43 -7.326 7.900 -1.750 1.00 0.00 C ATOM 692 O LEU A 43 -7.115 6.805 -2.271 1.00 0.00 O ATOM 693 CB LEU A 43 -5.915 9.911 -2.247 1.00 0.00 C ATOM 694 CG LEU A 43 -5.407 10.641 -3.494 1.00 0.00 C ATOM 695 CD1 LEU A 43 -6.464 11.636 -3.975 1.00 0.00 C ATOM 696 CD2 LEU A 43 -4.118 11.394 -3.155 1.00 0.00 C ATOM 0 H LEU A 43 -8.116 10.972 -1.906 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.251 8.924 -3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.069 10.622 -1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.169 9.194 -1.905 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.210 9.914 -4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.099 12.154 -4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.382 11.102 -4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.665 12.363 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.756 11.914 -4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.317 12.119 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.362 10.686 -2.815 1.00 0.00 H new ATOM 708 N SER A 44 -7.645 8.042 -0.466 1.00 0.00 N ATOM 709 CA SER A 44 -7.765 6.882 0.412 1.00 0.00 C ATOM 710 C SER A 44 -8.640 5.814 -0.234 1.00 0.00 C ATOM 711 O SER A 44 -8.300 4.630 -0.220 1.00 0.00 O ATOM 712 CB SER A 44 -8.369 7.300 1.754 1.00 0.00 C ATOM 713 OG SER A 44 -8.339 6.193 2.646 1.00 0.00 O ATOM 0 H SER A 44 -7.823 8.939 -0.014 1.00 0.00 H new ATOM 0 HA SER A 44 -6.770 6.470 0.578 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.809 8.136 2.174 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.395 7.642 1.614 1.00 0.00 H new ATOM 0 HG SER A 44 -8.724 6.457 3.508 1.00 0.00 H new ATOM 719 N ILE A 45 -9.763 6.236 -0.804 1.00 0.00 N ATOM 720 CA ILE A 45 -10.670 5.301 -1.459 1.00 0.00 C ATOM 721 C ILE A 45 -9.964 4.614 -2.621 1.00 0.00 C ATOM 722 O ILE A 45 -10.074 3.402 -2.804 1.00 0.00 O ATOM 723 CB ILE A 45 -11.903 6.044 -1.974 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.643 6.684 -0.793 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.836 5.062 -2.686 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.610 7.756 -1.303 1.00 0.00 C ATOM 0 H ILE A 45 -10.065 7.210 -0.826 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.981 4.548 -0.735 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.591 6.819 -2.674 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -13.191 5.921 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.927 7.127 -0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.714 5.594 -3.052 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.312 4.606 -3.526 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.148 4.285 -1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -14.132 8.206 -0.459 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.052 8.525 -1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.335 7.301 -1.977 1.00 0.00 H new ATOM 738 N TYR A 46 -9.231 5.403 -3.399 1.00 0.00 N ATOM 739 CA TYR A 46 -8.503 4.855 -4.536 1.00 0.00 C ATOM 740 C TYR A 46 -7.606 3.712 -4.067 1.00 0.00 C ATOM 741 O TYR A 46 -7.583 2.637 -4.667 1.00 0.00 O ATOM 742 CB TYR A 46 -7.656 5.954 -5.193 1.00 0.00 C ATOM 743 CG TYR A 46 -7.690 5.802 -6.699 1.00 0.00 C ATOM 744 CD1 TYR A 46 -7.387 4.567 -7.286 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.025 6.896 -7.507 1.00 0.00 C ATOM 746 CE1 TYR A 46 -7.419 4.426 -8.678 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.058 6.755 -8.900 1.00 0.00 C ATOM 748 CZ TYR A 46 -7.754 5.519 -9.485 1.00 0.00 C ATOM 749 OH TYR A 46 -7.786 5.380 -10.858 1.00 0.00 O ATOM 0 H TYR A 46 -9.126 6.409 -3.266 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.214 4.473 -5.269 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.036 6.936 -4.910 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.628 5.895 -4.836 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -7.128 3.723 -6.664 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.258 7.849 -7.055 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -7.185 3.473 -9.130 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.318 7.598 -9.523 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.038 6.234 -11.267 1.00 0.00 H new ATOM 759 N GLU A 47 -6.876 3.954 -2.984 1.00 0.00 N ATOM 760 CA GLU A 47 -5.983 2.944 -2.432 1.00 0.00 C ATOM 761 C GLU A 47 -6.777 1.718 -1.986 1.00 0.00 C ATOM 762 O GLU A 47 -6.362 0.582 -2.218 1.00 0.00 O ATOM 763 CB GLU A 47 -5.215 3.525 -1.240 1.00 0.00 C ATOM 764 CG GLU A 47 -4.025 4.343 -1.746 1.00 0.00 C ATOM 765 CD GLU A 47 -4.500 5.395 -2.742 1.00 0.00 C ATOM 766 OE1 GLU A 47 -4.610 5.068 -3.912 1.00 0.00 O ATOM 767 OE2 GLU A 47 -4.747 6.514 -2.320 1.00 0.00 O ATOM 0 H GLU A 47 -6.885 4.837 -2.473 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.276 2.642 -3.205 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.874 4.154 -0.642 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.867 2.721 -0.592 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.522 4.825 -0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.296 3.685 -2.219 1.00 0.00 H new ATOM 774 N ARG A 48 -7.917 1.953 -1.344 1.00 0.00 N ATOM 775 CA ARG A 48 -8.755 0.858 -0.872 1.00 0.00 C ATOM 776 C ARG A 48 -9.255 0.023 -2.045 1.00 0.00 C ATOM 777 O ARG A 48 -9.356 -1.198 -1.951 1.00 0.00 O ATOM 778 CB ARG A 48 -9.948 1.417 -0.088 1.00 0.00 C ATOM 779 CG ARG A 48 -10.748 0.267 0.547 1.00 0.00 C ATOM 780 CD ARG A 48 -12.006 -0.014 -0.280 1.00 0.00 C ATOM 781 NE ARG A 48 -12.791 -1.070 0.345 1.00 0.00 N ATOM 782 CZ ARG A 48 -13.807 -1.643 -0.293 1.00 0.00 C ATOM 783 NH1 ARG A 48 -14.121 -1.257 -1.500 1.00 0.00 N ATOM 784 NH2 ARG A 48 -14.491 -2.588 0.289 1.00 0.00 N ATOM 0 H ARG A 48 -8.279 2.885 -1.140 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.159 0.221 -0.219 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.597 2.098 0.687 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.591 1.995 -0.752 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.131 -0.630 0.602 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -11.025 0.526 1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.605 0.893 -0.365 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.727 -0.308 -1.292 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.557 -1.375 1.290 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.587 -0.516 -1.954 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.900 -1.697 -1.989 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.247 -2.887 1.233 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -15.271 -3.028 -0.200 1.00 0.00 H new ATOM 798 N ALA A 49 -9.572 0.692 -3.149 1.00 0.00 N ATOM 799 CA ALA A 49 -10.067 0.002 -4.335 1.00 0.00 C ATOM 800 C ALA A 49 -8.961 -0.833 -4.974 1.00 0.00 C ATOM 801 O ALA A 49 -9.208 -1.937 -5.460 1.00 0.00 O ATOM 802 CB ALA A 49 -10.592 1.020 -5.349 1.00 0.00 C ATOM 0 H ALA A 49 -9.496 1.704 -3.247 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.877 -0.662 -4.033 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.960 0.497 -6.232 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.404 1.593 -4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.786 1.696 -5.637 1.00 0.00 H new ATOM 808 N ALA A 50 -7.745 -0.299 -4.974 1.00 0.00 N ATOM 809 CA ALA A 50 -6.611 -1.006 -5.560 1.00 0.00 C ATOM 810 C ALA A 50 -6.398 -2.352 -4.874 1.00 0.00 C ATOM 811 O ALA A 50 -6.250 -3.379 -5.535 1.00 0.00 O ATOM 812 CB ALA A 50 -5.342 -0.160 -5.429 1.00 0.00 C ATOM 0 H ALA A 50 -7.519 0.614 -4.578 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.826 -1.180 -6.614 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.501 -0.695 -5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.481 0.788 -5.949 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.139 0.031 -4.375 1.00 0.00 H new ATOM 818 N LEU A 51 -6.387 -2.340 -3.544 1.00 0.00 N ATOM 819 CA LEU A 51 -6.192 -3.569 -2.781 1.00 0.00 C ATOM 820 C LEU A 51 -7.492 -4.362 -2.711 1.00 0.00 C ATOM 821 O LEU A 51 -7.511 -5.556 -3.012 1.00 0.00 O ATOM 822 CB LEU A 51 -5.712 -3.231 -1.365 1.00 0.00 C ATOM 823 CG LEU A 51 -5.513 -4.516 -0.553 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.464 -5.407 -1.228 1.00 0.00 C ATOM 825 CD2 LEU A 51 -5.041 -4.150 0.857 1.00 0.00 C ATOM 0 H LEU A 51 -6.510 -1.501 -2.977 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.438 -4.176 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.776 -2.674 -1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.440 -2.588 -0.870 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.457 -5.059 -0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.330 -6.317 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.799 -5.666 -2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.516 -4.872 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.897 -5.060 1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.099 -3.606 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.791 -3.524 1.340 1.00 0.00 H new ATOM 837 N PHE A 52 -8.580 -3.704 -2.327 1.00 0.00 N ATOM 838 CA PHE A 52 -9.868 -4.386 -2.247 1.00 0.00 C ATOM 839 C PHE A 52 -10.090 -5.218 -3.506 1.00 0.00 C ATOM 840 O PHE A 52 -10.570 -6.350 -3.442 1.00 0.00 O ATOM 841 CB PHE A 52 -10.999 -3.367 -2.099 1.00 0.00 C ATOM 842 CG PHE A 52 -12.323 -4.090 -2.074 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.860 -4.524 -0.856 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.013 -4.330 -3.269 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.088 -5.197 -0.833 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.241 -5.003 -3.246 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.778 -5.436 -2.028 1.00 0.00 C ATOM 0 H PHE A 52 -8.599 -2.717 -2.070 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.865 -5.040 -1.375 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.868 -2.792 -1.182 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.975 -2.657 -2.926 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.328 -4.340 0.065 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.598 -3.996 -4.208 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.503 -5.532 0.106 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.773 -5.188 -4.167 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.725 -5.955 -2.010 1.00 0.00 H new ATOM 857 N GLY A 53 -9.730 -4.643 -4.650 1.00 0.00 N ATOM 858 CA GLY A 53 -9.882 -5.328 -5.927 1.00 0.00 C ATOM 859 C GLY A 53 -8.947 -6.526 -6.007 1.00 0.00 C ATOM 860 O GLY A 53 -9.345 -7.610 -6.434 1.00 0.00 O ATOM 0 H GLY A 53 -9.332 -3.706 -4.718 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.914 -5.657 -6.049 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.669 -4.638 -6.744 1.00 0.00 H new ATOM 864 N VAL A 54 -7.701 -6.328 -5.583 1.00 0.00 N ATOM 865 CA VAL A 54 -6.721 -7.404 -5.603 1.00 0.00 C ATOM 866 C VAL A 54 -7.175 -8.531 -4.683 1.00 0.00 C ATOM 867 O VAL A 54 -7.165 -9.702 -5.062 1.00 0.00 O ATOM 868 CB VAL A 54 -5.356 -6.877 -5.149 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.408 -8.051 -4.889 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.769 -5.981 -6.243 1.00 0.00 C ATOM 0 H VAL A 54 -7.351 -5.439 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.632 -7.787 -6.620 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.478 -6.303 -4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.439 -7.671 -4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.825 -8.690 -4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.285 -8.629 -5.805 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.798 -5.605 -5.923 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.650 -6.557 -7.161 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.441 -5.142 -6.426 1.00 0.00 H new ATOM 880 N LEU A 55 -7.588 -8.159 -3.475 1.00 0.00 N ATOM 881 CA LEU A 55 -8.061 -9.142 -2.511 1.00 0.00 C ATOM 882 C LEU A 55 -8.995 -10.128 -3.205 1.00 0.00 C ATOM 883 O LEU A 55 -8.851 -11.343 -3.067 1.00 0.00 O ATOM 884 CB LEU A 55 -8.798 -8.437 -1.366 1.00 0.00 C ATOM 885 CG LEU A 55 -9.459 -9.470 -0.449 1.00 0.00 C ATOM 886 CD1 LEU A 55 -8.425 -10.507 -0.002 1.00 0.00 C ATOM 887 CD2 LEU A 55 -10.031 -8.760 0.781 1.00 0.00 C ATOM 0 H LEU A 55 -7.604 -7.194 -3.144 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.209 -9.684 -2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.099 -7.827 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.553 -7.762 -1.770 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.260 -9.973 -0.991 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.902 -11.239 0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.015 -11.013 -0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.621 -10.009 0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.503 -9.492 1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.227 -8.257 1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.772 -8.025 0.465 1.00 0.00 H new ATOM 899 N GLY A 56 -9.944 -9.592 -3.968 1.00 0.00 N ATOM 900 CA GLY A 56 -10.885 -10.435 -4.695 1.00 0.00 C ATOM 901 C GLY A 56 -10.145 -11.320 -5.690 1.00 0.00 C ATOM 902 O GLY A 56 -10.382 -12.525 -5.774 1.00 0.00 O ATOM 0 H GLY A 56 -10.080 -8.589 -4.097 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.445 -11.054 -3.994 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.610 -9.813 -5.220 1.00 0.00 H new ATOM 906 N ALA A 57 -9.240 -10.697 -6.440 1.00 0.00 N ATOM 907 CA ALA A 57 -8.454 -11.423 -7.432 1.00 0.00 C ATOM 908 C ALA A 57 -7.753 -12.615 -6.788 1.00 0.00 C ATOM 909 O ALA A 57 -7.625 -13.676 -7.399 1.00 0.00 O ATOM 910 CB ALA A 57 -7.415 -10.492 -8.058 1.00 0.00 C ATOM 0 H ALA A 57 -9.034 -9.700 -6.381 1.00 0.00 H new ATOM 0 HA ALA A 57 -9.127 -11.787 -8.208 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.832 -11.042 -8.797 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.920 -9.656 -8.542 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.751 -10.113 -7.281 1.00 0.00 H new ATOM 916 N ALA A 58 -7.302 -12.434 -5.551 1.00 0.00 N ATOM 917 CA ALA A 58 -6.618 -13.504 -4.834 1.00 0.00 C ATOM 918 C ALA A 58 -7.575 -14.660 -4.568 1.00 0.00 C ATOM 919 O ALA A 58 -7.176 -15.824 -4.570 1.00 0.00 O ATOM 920 CB ALA A 58 -6.066 -12.978 -3.507 1.00 0.00 C ATOM 0 H ALA A 58 -7.397 -11.564 -5.028 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.793 -13.861 -5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.557 -13.785 -2.979 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.361 -12.170 -3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -6.886 -12.604 -2.894 1.00 0.00 H new ATOM 926 N LEU A 59 -8.844 -14.330 -4.345 1.00 0.00 N ATOM 927 CA LEU A 59 -9.852 -15.352 -4.083 1.00 0.00 C ATOM 928 C LEU A 59 -10.259 -16.044 -5.380 1.00 0.00 C ATOM 929 O LEU A 59 -10.678 -17.201 -5.372 1.00 0.00 O ATOM 930 CB LEU A 59 -11.083 -14.722 -3.428 1.00 0.00 C ATOM 931 CG LEU A 59 -10.674 -14.009 -2.135 1.00 0.00 C ATOM 932 CD1 LEU A 59 -11.871 -13.234 -1.582 1.00 0.00 C ATOM 933 CD2 LEU A 59 -10.208 -15.041 -1.098 1.00 0.00 C ATOM 0 H LEU A 59 -9.196 -13.373 -4.340 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.424 -16.092 -3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.549 -14.014 -4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.825 -15.491 -3.211 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.857 -13.319 -2.346 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -11.582 -12.726 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.198 -12.497 -2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.687 -13.926 -1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -9.918 -14.529 -0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.021 -15.735 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.354 -15.592 -1.491 1.00 0.00 H new ATOM 945 N ILE A 60 -10.131 -15.328 -6.494 1.00 0.00 N ATOM 946 CA ILE A 60 -10.487 -15.887 -7.795 1.00 0.00 C ATOM 947 C ILE A 60 -9.347 -16.745 -8.335 1.00 0.00 C ATOM 948 O ILE A 60 -9.572 -17.836 -8.859 1.00 0.00 O ATOM 949 CB ILE A 60 -10.795 -14.759 -8.783 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.066 -14.028 -8.341 1.00 0.00 C ATOM 951 CG2 ILE A 60 -11.006 -15.347 -10.181 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.262 -12.776 -9.199 1.00 0.00 C ATOM 0 H ILE A 60 -9.787 -14.368 -6.523 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.372 -16.511 -7.674 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.960 -14.058 -8.806 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.929 -14.687 -8.438 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.992 -13.752 -7.289 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -11.225 -14.544 -10.884 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.102 -15.869 -10.496 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.841 -16.048 -10.159 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.167 -12.257 -8.883 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.404 -12.115 -9.079 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.355 -13.064 -10.246 1.00 0.00 H new ATOM 964 N GLY A 61 -8.123 -16.243 -8.204 1.00 0.00 N ATOM 965 CA GLY A 61 -6.953 -16.971 -8.685 1.00 0.00 C ATOM 966 C GLY A 61 -6.714 -18.233 -7.863 1.00 0.00 C ATOM 967 O GLY A 61 -6.236 -19.242 -8.381 1.00 0.00 O ATOM 0 H GLY A 61 -7.916 -15.342 -7.772 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.092 -17.237 -9.733 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.074 -16.328 -8.633 1.00 0.00 H new ATOM 971 N ALA A 62 -7.045 -18.168 -6.577 1.00 0.00 N ATOM 972 CA ALA A 62 -6.858 -19.310 -5.690 1.00 0.00 C ATOM 973 C ALA A 62 -7.805 -20.448 -6.059 1.00 0.00 C ATOM 974 O ALA A 62 -7.860 -21.468 -5.372 1.00 0.00 O ATOM 975 CB ALA A 62 -7.107 -18.890 -4.241 1.00 0.00 C ATOM 0 H ALA A 62 -7.441 -17.342 -6.129 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.832 -19.661 -5.800 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.966 -19.748 -3.584 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.406 -18.102 -3.965 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.127 -18.520 -4.140 1.00 0.00 H new ATOM 981 N ILE A 63 -8.549 -20.267 -7.145 1.00 0.00 N ATOM 982 CA ILE A 63 -9.492 -21.287 -7.590 1.00 0.00 C ATOM 983 C ILE A 63 -8.782 -22.351 -8.420 1.00 0.00 C ATOM 984 O ILE A 63 -9.225 -23.498 -8.487 1.00 0.00 O ATOM 985 CB ILE A 63 -10.604 -20.645 -8.421 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.412 -19.692 -7.535 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.528 -21.734 -8.972 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.393 -18.897 -8.397 1.00 0.00 C ATOM 0 H ILE A 63 -8.518 -19.431 -7.729 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.925 -21.761 -6.709 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.164 -20.091 -9.250 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -11.954 -20.256 -6.776 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.742 -19.013 -7.009 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.320 -21.274 -9.564 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.954 -22.415 -9.600 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.970 -22.289 -8.145 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.967 -18.220 -7.765 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.841 -18.320 -9.139 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.072 -19.584 -8.903 1.00 0.00 H new ATOM 1000 N ALA A 64 -7.679 -21.965 -9.053 1.00 0.00 N ATOM 1001 CA ALA A 64 -6.918 -22.897 -9.877 1.00 0.00 C ATOM 1002 C ALA A 64 -5.617 -22.251 -10.350 1.00 0.00 C ATOM 1003 O ALA A 64 -5.425 -22.022 -11.545 1.00 0.00 O ATOM 1004 CB ALA A 64 -7.756 -23.320 -11.088 1.00 0.00 C ATOM 0 H ALA A 64 -7.295 -21.021 -9.012 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.675 -23.775 -9.279 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.184 -24.016 -11.701 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.671 -23.804 -10.746 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.011 -22.440 -11.679 1.00 0.00 H new ATOM 1010 N PRO A 65 -4.731 -21.954 -9.438 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.421 -21.318 -9.765 1.00 0.00 C ATOM 1012 C PRO A 65 -2.467 -22.290 -10.454 1.00 0.00 C ATOM 1013 O PRO A 65 -1.280 -22.007 -10.610 1.00 0.00 O ATOM 1014 CB PRO A 65 -2.882 -20.883 -8.398 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.514 -21.812 -7.415 1.00 0.00 C ATOM 1016 CD PRO A 65 -4.878 -22.196 -7.993 1.00 0.00 C ATOM 0 HA PRO A 65 -3.526 -20.490 -10.466 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -1.795 -20.953 -8.363 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.142 -19.846 -8.184 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.894 -22.696 -7.263 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.626 -21.331 -6.443 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.121 -23.238 -7.785 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.678 -21.591 -7.566 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.000 -23.439 -10.860 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.198 -24.458 -11.533 1.00 0.00 C ATOM 1026 C LYS A 66 -2.613 -24.575 -12.996 1.00 0.00 C ATOM 1027 O LYS A 66 -1.983 -25.288 -13.778 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.380 -25.809 -10.838 1.00 0.00 C ATOM 1029 CG LYS A 66 -3.801 -26.324 -11.080 1.00 0.00 C ATOM 1030 CD LYS A 66 -4.113 -27.448 -10.089 1.00 0.00 C ATOM 1031 CE LYS A 66 -5.344 -28.220 -10.566 1.00 0.00 C ATOM 1032 NZ LYS A 66 -4.986 -29.035 -11.761 1.00 0.00 N ATOM 0 H LYS A 66 -3.981 -23.688 -10.735 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.149 -24.165 -11.484 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -1.653 -26.526 -11.219 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.197 -25.707 -9.768 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.518 -25.512 -10.963 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.898 -26.689 -12.102 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.259 -28.120 -10.004 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.292 -27.034 -9.097 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -5.713 -28.866 -9.769 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.148 -27.527 -10.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.633 -29.846 -11.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.065 -28.449 -12.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.009 -29.380 -11.666 1.00 0.00 H new ATOM 1046 N THR A 67 -3.676 -23.863 -13.354 1.00 0.00 N ATOM 1047 CA THR A 67 -4.180 -23.874 -14.724 1.00 0.00 C ATOM 1048 C THR A 67 -3.986 -22.497 -15.353 1.00 0.00 C ATOM 1049 O THR A 67 -3.787 -21.510 -14.643 1.00 0.00 O ATOM 1050 CB THR A 67 -5.671 -24.243 -14.716 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.208 -23.985 -13.427 1.00 0.00 O ATOM 1052 CG2 THR A 67 -5.844 -25.728 -15.048 1.00 0.00 C ATOM 0 H THR A 67 -4.206 -23.271 -12.715 1.00 0.00 H new ATOM 0 HA THR A 67 -3.631 -24.612 -15.310 1.00 0.00 H new ATOM 0 HB THR A 67 -6.194 -23.646 -15.463 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.412 -23.030 -13.343 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.904 -25.981 -15.040 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.430 -25.931 -16.036 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.322 -26.330 -14.305 1.00 0.00 H new ATOM 1060 N PRO A 68 -4.037 -22.410 -16.657 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.865 -21.121 -17.381 1.00 0.00 C ATOM 1062 C PRO A 68 -4.526 -19.953 -16.650 1.00 0.00 C ATOM 1063 O PRO A 68 -4.232 -18.790 -16.925 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.538 -21.391 -18.725 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.344 -22.855 -18.968 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.260 -23.528 -17.590 1.00 0.00 C ATOM 0 HA PRO A 68 -2.819 -20.826 -17.471 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.597 -21.133 -18.695 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.087 -20.796 -19.519 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.172 -23.263 -19.547 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.435 -23.034 -19.541 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.177 -24.068 -17.353 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.445 -24.251 -17.548 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.417 -20.274 -15.714 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.108 -19.245 -14.946 1.00 0.00 C ATOM 1076 C LEU A 69 -5.130 -18.150 -14.517 1.00 0.00 C ATOM 1077 O LEU A 69 -5.504 -16.984 -14.396 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.769 -19.874 -13.709 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.075 -19.137 -13.378 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -9.216 -19.687 -14.242 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.417 -19.340 -11.899 1.00 0.00 C ATOM 0 H LEU A 69 -5.675 -21.231 -15.472 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.877 -18.796 -15.575 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.974 -20.929 -13.893 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.089 -19.825 -12.859 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.947 -18.074 -13.582 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.140 -19.160 -14.003 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.977 -19.541 -15.296 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.343 -20.751 -14.043 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.344 -18.817 -11.665 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.540 -20.404 -11.697 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.611 -18.944 -11.281 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.876 -18.531 -14.291 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.857 -17.568 -13.878 1.00 0.00 C ATOM 1095 C ARG A 70 -3.008 -16.257 -14.653 1.00 0.00 C ATOM 1096 O ARG A 70 -3.324 -15.228 -14.056 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.459 -18.151 -14.117 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.498 -19.672 -13.940 1.00 0.00 C ATOM 1099 CD ARG A 70 -0.083 -20.201 -13.694 1.00 0.00 C ATOM 1100 NE ARG A 70 0.312 -19.960 -12.312 1.00 0.00 N ATOM 1101 CZ ARG A 70 1.322 -20.625 -11.759 1.00 0.00 C ATOM 1102 NH1 ARG A 70 1.981 -21.509 -12.457 1.00 0.00 N ATOM 1103 NH2 ARG A 70 1.653 -20.396 -10.517 1.00 0.00 N ATOM 0 H ARG A 70 -3.542 -19.490 -14.385 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.987 -17.363 -12.815 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.117 -17.901 -15.121 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.747 -17.712 -13.418 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -2.145 -19.934 -13.102 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.922 -20.140 -14.828 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.044 -21.269 -13.910 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.618 -19.713 -14.371 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.195 -19.269 -11.759 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.721 -21.690 -13.427 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.756 -22.019 -12.033 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.137 -19.707 -9.970 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.428 -20.906 -10.093 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.790 -16.272 -15.965 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.920 -15.046 -16.748 1.00 0.00 C ATOM 1119 C TYR A 71 -4.304 -14.430 -16.554 1.00 0.00 C ATOM 1120 O TYR A 71 -4.456 -13.214 -16.659 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.692 -15.347 -18.231 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.589 -16.368 -18.374 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -0.258 -15.996 -18.148 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -1.896 -17.687 -18.733 1.00 0.00 C ATOM 1125 CE1 TYR A 71 0.765 -16.944 -18.280 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -0.873 -18.633 -18.864 1.00 0.00 C ATOM 1127 CZ TYR A 71 0.458 -18.261 -18.637 1.00 0.00 C ATOM 1128 OH TYR A 71 1.466 -19.194 -18.767 1.00 0.00 O ATOM 0 H TYR A 71 -2.528 -17.100 -16.500 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.169 -14.335 -16.404 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.610 -15.723 -18.682 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.427 -14.433 -18.762 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.020 -14.979 -17.872 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.922 -17.974 -18.909 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.792 -16.658 -18.106 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.110 -19.650 -19.140 1.00 0.00 H new ATOM 0 HH TYR A 71 1.081 -20.059 -19.019 1.00 0.00 H new ATOM 1138 N VAL A 72 -5.313 -15.255 -16.297 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.670 -14.741 -16.127 1.00 0.00 C ATOM 1140 C VAL A 72 -6.799 -13.901 -14.859 1.00 0.00 C ATOM 1141 O VAL A 72 -7.414 -12.838 -14.885 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.671 -15.896 -16.078 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -9.093 -15.341 -16.189 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.406 -16.852 -17.243 1.00 0.00 C ATOM 0 H VAL A 72 -5.222 -16.267 -16.203 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.888 -14.102 -16.983 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.561 -16.433 -15.136 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.808 -16.163 -16.154 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.283 -14.659 -15.360 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.202 -14.805 -17.132 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.120 -17.675 -17.208 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.516 -16.316 -18.186 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.393 -17.247 -17.167 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.221 -14.354 -13.753 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.293 -13.589 -12.511 1.00 0.00 C ATOM 1156 C ALA A 73 -5.214 -12.506 -12.502 1.00 0.00 C ATOM 1157 O ALA A 73 -5.373 -11.447 -11.885 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.098 -14.519 -11.312 1.00 0.00 C ATOM 0 H ALA A 73 -5.705 -15.232 -13.688 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.274 -13.119 -12.443 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.153 -13.940 -10.390 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.879 -15.279 -11.310 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.123 -15.001 -11.380 1.00 0.00 H new ATOM 1164 N MET A 74 -4.113 -12.781 -13.192 1.00 0.00 N ATOM 1165 CA MET A 74 -3.010 -11.832 -13.262 1.00 0.00 C ATOM 1166 C MET A 74 -3.432 -10.563 -13.998 1.00 0.00 C ATOM 1167 O MET A 74 -2.730 -9.554 -13.960 1.00 0.00 O ATOM 1168 CB MET A 74 -1.818 -12.473 -13.981 1.00 0.00 C ATOM 1169 CG MET A 74 -0.529 -11.740 -13.596 1.00 0.00 C ATOM 1170 SD MET A 74 0.764 -12.119 -14.805 1.00 0.00 S ATOM 1171 CE MET A 74 2.099 -11.191 -14.009 1.00 0.00 C ATOM 0 H MET A 74 -3.961 -13.648 -13.708 1.00 0.00 H new ATOM 0 HA MET A 74 -2.722 -11.564 -12.246 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.743 -13.527 -13.713 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.965 -12.429 -15.060 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.706 -10.665 -13.561 1.00 0.00 H new ATOM 0 HG3 MET A 74 -0.210 -12.043 -12.599 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.011 -11.288 -14.598 1.00 0.00 H new ATOM 0 HE2 MET A 74 1.821 -10.139 -13.941 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.270 -11.586 -13.008 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.581 -10.616 -14.671 1.00 0.00 N ATOM 1182 CA VAL A 75 -5.067 -9.453 -15.406 1.00 0.00 C ATOM 1183 C VAL A 75 -5.271 -8.272 -14.464 1.00 0.00 C ATOM 1184 O VAL A 75 -5.008 -7.119 -14.810 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.385 -9.771 -16.118 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.182 -10.939 -17.089 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -7.453 -10.137 -15.081 1.00 0.00 C ATOM 0 H VAL A 75 -5.183 -11.438 -14.722 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.316 -9.192 -16.152 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.712 -8.895 -16.679 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.123 -11.161 -17.593 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.429 -10.670 -17.829 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.850 -11.818 -16.536 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.391 -10.363 -15.589 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.127 -11.010 -14.515 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.602 -9.299 -14.401 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.740 -8.591 -13.258 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.988 -7.580 -12.238 1.00 0.00 C ATOM 1199 C ILE A 76 -4.733 -7.357 -11.401 1.00 0.00 C ATOM 1200 O ILE A 76 -4.499 -6.255 -10.903 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.152 -8.022 -11.336 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.483 -7.603 -11.972 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.026 -7.369 -9.954 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.623 -8.417 -11.358 1.00 0.00 C ATOM 0 H ILE A 76 -5.955 -9.544 -12.966 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.253 -6.643 -12.727 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.120 -9.106 -11.226 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.655 -6.539 -11.812 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.449 -7.762 -13.050 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.856 -7.689 -9.323 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.084 -7.669 -9.494 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.049 -6.284 -10.061 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.568 -8.118 -11.811 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.452 -9.478 -11.541 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.662 -8.236 -10.284 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.920 -8.400 -11.255 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.693 -8.279 -10.479 1.00 0.00 C ATOM 1218 C TRP A 77 -1.704 -7.373 -11.205 1.00 0.00 C ATOM 1219 O TRP A 77 -1.155 -6.442 -10.615 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.065 -9.659 -10.243 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.349 -9.667 -8.926 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.131 -9.122 -8.696 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.789 -10.234 -7.657 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.206 -9.322 -7.367 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.785 -10.001 -6.686 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.950 -10.921 -7.259 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.929 -10.435 -5.367 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -3.099 -11.359 -5.932 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -2.089 -11.117 -4.989 1.00 0.00 C ATOM 0 H TRP A 77 -4.086 -9.323 -11.657 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.937 -7.840 -9.512 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.838 -10.428 -10.253 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.369 -9.896 -11.048 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.478 -8.614 -9.429 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.079 -9.006 -6.944 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.732 -11.113 -7.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -0.150 -10.245 -4.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.995 -11.884 -5.637 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -2.208 -11.458 -3.971 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.483 -7.643 -12.489 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.565 -6.843 -13.292 1.00 0.00 C ATOM 1242 C LEU A 78 -1.111 -5.428 -13.468 1.00 0.00 C ATOM 1243 O LEU A 78 -0.409 -4.446 -13.225 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.375 -7.502 -14.666 1.00 0.00 C ATOM 1245 CG LEU A 78 0.967 -7.078 -15.276 1.00 0.00 C ATOM 1246 CD1 LEU A 78 1.253 -7.933 -16.513 1.00 0.00 C ATOM 1247 CD2 LEU A 78 0.913 -5.600 -15.681 1.00 0.00 C ATOM 0 H LEU A 78 -1.927 -8.409 -12.995 1.00 0.00 H new ATOM 0 HA LEU A 78 0.396 -6.786 -12.781 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.410 -8.587 -14.565 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.191 -7.217 -15.330 1.00 0.00 H new ATOM 0 HG LEU A 78 1.757 -7.219 -14.539 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.206 -7.634 -16.949 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.298 -8.984 -16.227 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.458 -7.791 -17.245 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.869 -5.306 -16.113 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.122 -5.453 -16.416 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.709 -4.989 -14.802 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.369 -5.330 -13.890 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.996 -4.029 -14.092 1.00 0.00 C ATOM 1261 C TYR A 79 -2.667 -3.089 -12.932 1.00 0.00 C ATOM 1262 O TYR A 79 -2.414 -1.901 -13.138 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.516 -4.197 -14.217 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.891 -4.418 -15.666 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -4.131 -5.281 -16.466 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -6.001 -3.758 -16.210 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -4.481 -5.483 -17.807 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.349 -3.961 -17.550 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.589 -4.823 -18.349 1.00 0.00 C ATOM 1270 OH TYR A 79 -5.934 -5.022 -19.671 1.00 0.00 O ATOM 0 H TYR A 79 -2.969 -6.129 -14.097 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.606 -3.593 -15.012 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.848 -5.041 -13.613 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.022 -3.311 -13.832 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.275 -5.791 -16.049 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.588 -3.092 -15.595 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.895 -6.149 -18.423 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -7.205 -3.452 -17.968 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.728 -4.489 -19.886 1.00 0.00 H new ATOM 1280 N SER A 80 -2.670 -3.627 -11.716 1.00 0.00 N ATOM 1281 CA SER A 80 -2.367 -2.821 -10.536 1.00 0.00 C ATOM 1282 C SER A 80 -0.857 -2.634 -10.387 1.00 0.00 C ATOM 1283 O SER A 80 -0.402 -1.683 -9.757 1.00 0.00 O ATOM 1284 CB SER A 80 -2.932 -3.494 -9.284 1.00 0.00 C ATOM 1285 OG SER A 80 -2.070 -4.554 -8.890 1.00 0.00 O ATOM 0 H SER A 80 -2.876 -4.607 -11.522 1.00 0.00 H new ATOM 0 HA SER A 80 -2.830 -1.842 -10.658 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.025 -2.767 -8.477 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.932 -3.879 -9.484 1.00 0.00 H new ATOM 0 HG SER A 80 -1.931 -5.161 -9.647 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.087 -3.549 -10.960 1.00 0.00 N ATOM 1292 CA ALA A 81 1.366 -3.469 -10.868 1.00 0.00 C ATOM 1293 C ALA A 81 1.885 -2.171 -11.475 1.00 0.00 C ATOM 1294 O ALA A 81 2.501 -1.357 -10.789 1.00 0.00 O ATOM 1295 CB ALA A 81 2.004 -4.652 -11.597 1.00 0.00 C ATOM 0 H ALA A 81 -0.438 -4.348 -11.488 1.00 0.00 H new ATOM 0 HA ALA A 81 1.635 -3.495 -9.812 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.089 -4.583 -11.522 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.668 -5.584 -11.142 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.711 -4.634 -12.647 1.00 0.00 H new ATOM 1301 N PHE A 82 1.641 -1.992 -12.767 1.00 0.00 N ATOM 1302 CA PHE A 82 2.099 -0.793 -13.460 1.00 0.00 C ATOM 1303 C PHE A 82 1.241 0.417 -13.091 1.00 0.00 C ATOM 1304 O PHE A 82 1.766 1.467 -12.723 1.00 0.00 O ATOM 1305 CB PHE A 82 2.058 -1.026 -14.980 1.00 0.00 C ATOM 1306 CG PHE A 82 3.442 -0.855 -15.568 1.00 0.00 C ATOM 1307 CD1 PHE A 82 3.906 0.421 -15.909 1.00 0.00 C ATOM 1308 CD2 PHE A 82 4.262 -1.973 -15.770 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.187 0.580 -16.452 1.00 0.00 C ATOM 1310 CE2 PHE A 82 5.543 -1.814 -16.314 1.00 0.00 C ATOM 1311 CZ PHE A 82 6.004 -0.537 -16.654 1.00 0.00 C ATOM 0 H PHE A 82 1.133 -2.655 -13.353 1.00 0.00 H new ATOM 0 HA PHE A 82 3.124 -0.586 -13.151 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.685 -2.028 -15.193 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.367 -0.323 -15.445 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.275 1.284 -15.753 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.906 -2.958 -15.506 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.544 1.565 -16.715 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.174 -2.676 -16.471 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.992 -0.414 -17.073 1.00 0.00 H new ATOM 1321 N ARG A 83 -0.075 0.279 -13.217 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.981 1.385 -12.919 1.00 0.00 C ATOM 1323 C ARG A 83 -1.007 1.716 -11.426 1.00 0.00 C ATOM 1324 O ARG A 83 -0.899 2.882 -11.050 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.396 1.035 -13.392 1.00 0.00 C ATOM 1326 CG ARG A 83 -3.189 2.322 -13.664 1.00 0.00 C ATOM 1327 CD ARG A 83 -2.745 2.952 -14.993 1.00 0.00 C ATOM 1328 NE ARG A 83 -1.685 3.927 -14.764 1.00 0.00 N ATOM 1329 CZ ARG A 83 -1.045 4.498 -15.781 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -1.367 4.194 -17.009 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -0.097 5.364 -15.551 1.00 0.00 N ATOM 0 H ARG A 83 -0.536 -0.579 -13.520 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.615 2.265 -13.449 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.347 0.429 -14.297 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.904 0.437 -12.636 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.256 2.100 -13.698 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.037 3.030 -12.849 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.393 2.175 -15.671 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.595 3.435 -15.475 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.430 4.175 -13.808 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.110 3.518 -17.189 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.876 4.632 -17.788 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.153 5.603 -14.592 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.394 5.802 -16.331 1.00 0.00 H new ATOM 1345 N GLY A 84 -1.149 0.706 -10.576 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.183 0.949 -9.134 1.00 0.00 C ATOM 1347 C GLY A 84 0.088 1.655 -8.669 1.00 0.00 C ATOM 1348 O GLY A 84 0.027 2.609 -7.895 1.00 0.00 O ATOM 0 H GLY A 84 -1.241 -0.272 -10.850 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.053 1.556 -8.884 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.292 0.003 -8.604 1.00 0.00 H new ATOM 1352 N VAL A 85 1.239 1.170 -9.125 1.00 0.00 N ATOM 1353 CA VAL A 85 2.516 1.754 -8.723 1.00 0.00 C ATOM 1354 C VAL A 85 2.761 3.091 -9.415 1.00 0.00 C ATOM 1355 O VAL A 85 3.312 4.015 -8.816 1.00 0.00 O ATOM 1356 CB VAL A 85 3.656 0.789 -9.055 1.00 0.00 C ATOM 1357 CG1 VAL A 85 4.996 1.439 -8.702 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.489 -0.498 -8.243 1.00 0.00 C ATOM 0 H VAL A 85 1.315 0.381 -9.767 1.00 0.00 H new ATOM 0 HA VAL A 85 2.480 1.929 -7.648 1.00 0.00 H new ATOM 0 HB VAL A 85 3.633 0.555 -10.119 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.808 0.751 -8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.118 2.356 -9.278 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.018 1.673 -7.638 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.301 -1.185 -8.480 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.511 -0.262 -7.179 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.535 -0.964 -8.491 1.00 0.00 H new ATOM 1368 N GLN A 86 2.363 3.188 -10.677 1.00 0.00 N ATOM 1369 CA GLN A 86 2.561 4.416 -11.438 1.00 0.00 C ATOM 1370 C GLN A 86 1.690 5.548 -10.896 1.00 0.00 C ATOM 1371 O GLN A 86 2.014 6.723 -11.063 1.00 0.00 O ATOM 1372 CB GLN A 86 2.227 4.172 -12.914 1.00 0.00 C ATOM 1373 CG GLN A 86 2.307 5.488 -13.693 1.00 0.00 C ATOM 1374 CD GLN A 86 3.642 6.177 -13.428 1.00 0.00 C ATOM 1375 OE1 GLN A 86 3.680 7.375 -13.147 1.00 0.00 O ATOM 1376 NE2 GLN A 86 4.746 5.485 -13.499 1.00 0.00 N ATOM 0 H GLN A 86 1.904 2.437 -11.193 1.00 0.00 H new ATOM 0 HA GLN A 86 3.606 4.710 -11.340 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.921 3.446 -13.337 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.227 3.747 -13.004 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.195 5.295 -14.760 1.00 0.00 H new ATOM 0 HG3 GLN A 86 1.487 6.143 -13.400 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.712 4.493 -13.732 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.643 5.937 -13.321 1.00 0.00 H new ATOM 1385 N LEU A 87 0.582 5.190 -10.254 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.327 6.194 -9.703 1.00 0.00 C ATOM 1387 C LEU A 87 0.052 6.541 -8.265 1.00 0.00 C ATOM 1388 O LEU A 87 -0.088 7.688 -7.839 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.770 5.667 -9.747 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.467 6.117 -11.044 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -2.784 7.618 -10.981 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -1.562 5.832 -12.252 1.00 0.00 C ATOM 0 H LEU A 87 0.293 4.224 -10.103 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.249 7.098 -10.307 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.768 4.579 -9.686 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.324 6.034 -8.883 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.398 5.560 -11.152 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.277 7.925 -11.904 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.442 7.816 -10.135 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.858 8.181 -10.860 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.063 6.153 -13.165 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.625 6.377 -12.141 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.356 4.763 -12.308 1.00 0.00 H new ATOM 1404 N THR A 88 0.523 5.548 -7.519 1.00 0.00 N ATOM 1405 CA THR A 88 0.907 5.770 -6.129 1.00 0.00 C ATOM 1406 C THR A 88 1.970 6.860 -6.025 1.00 0.00 C ATOM 1407 O THR A 88 1.813 7.820 -5.271 1.00 0.00 O ATOM 1408 CB THR A 88 1.442 4.473 -5.516 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.336 3.856 -6.431 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.278 3.521 -5.215 1.00 0.00 C ATOM 0 H THR A 88 0.647 4.591 -7.848 1.00 0.00 H new ATOM 0 HA THR A 88 0.021 6.092 -5.581 1.00 0.00 H new ATOM 0 HB THR A 88 1.966 4.701 -4.588 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.339 4.357 -7.274 1.00 0.00 H new ATOM 0 HG21 THR A 88 0.665 2.600 -4.779 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.407 3.995 -4.513 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.252 3.290 -6.139 1.00 0.00 H new ATOM 1418 N TYR A 89 3.049 6.710 -6.787 1.00 0.00 N ATOM 1419 CA TYR A 89 4.125 7.696 -6.767 1.00 0.00 C ATOM 1420 C TYR A 89 3.558 9.104 -6.918 1.00 0.00 C ATOM 1421 O TYR A 89 3.886 10.003 -6.146 1.00 0.00 O ATOM 1422 CB TYR A 89 5.116 7.415 -7.903 1.00 0.00 C ATOM 1423 CG TYR A 89 6.130 6.387 -7.454 1.00 0.00 C ATOM 1424 CD1 TYR A 89 7.022 6.692 -6.418 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.181 5.132 -8.074 1.00 0.00 C ATOM 1426 CE1 TYR A 89 7.963 5.743 -6.002 1.00 0.00 C ATOM 1427 CE2 TYR A 89 7.124 4.183 -7.658 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.014 4.489 -6.623 1.00 0.00 C ATOM 1429 OH TYR A 89 8.943 3.554 -6.213 1.00 0.00 O ATOM 0 H TYR A 89 3.201 5.924 -7.420 1.00 0.00 H new ATOM 0 HA TYR A 89 4.643 7.624 -5.811 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.583 7.054 -8.782 1.00 0.00 H new ATOM 0 HB3 TYR A 89 5.622 8.336 -8.193 1.00 0.00 H new ATOM 0 HD1 TYR A 89 6.984 7.660 -5.940 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.493 4.896 -8.873 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.650 5.978 -5.202 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.164 3.215 -8.136 1.00 0.00 H new ATOM 0 HH TYR A 89 8.843 2.738 -6.746 1.00 0.00 H new ATOM 1439 N GLU A 90 2.707 9.288 -7.921 1.00 0.00 N ATOM 1440 CA GLU A 90 2.102 10.592 -8.166 1.00 0.00 C ATOM 1441 C GLU A 90 1.461 11.137 -6.892 1.00 0.00 C ATOM 1442 O GLU A 90 1.593 12.319 -6.576 1.00 0.00 O ATOM 1443 CB GLU A 90 1.043 10.478 -9.264 1.00 0.00 C ATOM 1444 CG GLU A 90 1.709 10.041 -10.572 1.00 0.00 C ATOM 1445 CD GLU A 90 0.664 9.927 -11.677 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -0.413 10.474 -11.507 1.00 0.00 O ATOM 1447 OE2 GLU A 90 0.957 9.293 -12.678 1.00 0.00 O ATOM 0 H GLU A 90 2.422 8.557 -8.573 1.00 0.00 H new ATOM 0 HA GLU A 90 2.885 11.279 -8.486 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.279 9.757 -8.974 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.541 11.436 -9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 90 2.475 10.762 -10.858 1.00 0.00 H new ATOM 0 HG3 GLU A 90 2.209 9.082 -10.433 1.00 0.00 H new ATOM 1454 N HIS A 91 0.767 10.266 -6.166 1.00 0.00 N ATOM 1455 CA HIS A 91 0.107 10.672 -4.929 1.00 0.00 C ATOM 1456 C HIS A 91 1.133 11.042 -3.863 1.00 0.00 C ATOM 1457 O HIS A 91 0.903 11.941 -3.054 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.776 9.536 -4.411 1.00 0.00 C ATOM 1459 CG HIS A 91 -1.735 9.111 -5.487 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -2.294 7.844 -5.520 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -2.248 9.775 -6.575 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -3.101 7.784 -6.595 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -3.110 8.935 -7.272 1.00 0.00 N ATOM 0 H HIS A 91 0.647 9.283 -6.410 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.508 11.546 -5.143 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.158 8.691 -4.107 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -1.326 9.863 -3.528 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.017 10.794 -6.848 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -3.672 6.911 -6.876 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -3.636 9.152 -8.119 1.00 0.00 H new ATOM 1472 N THR A 92 2.265 10.345 -3.864 1.00 0.00 N ATOM 1473 CA THR A 92 3.313 10.613 -2.889 1.00 0.00 C ATOM 1474 C THR A 92 4.049 11.906 -3.234 1.00 0.00 C ATOM 1475 O THR A 92 4.543 12.605 -2.349 1.00 0.00 O ATOM 1476 CB THR A 92 4.305 9.448 -2.848 1.00 0.00 C ATOM 1477 OG1 THR A 92 4.862 9.254 -4.141 1.00 0.00 O ATOM 1478 CG2 THR A 92 3.579 8.176 -2.408 1.00 0.00 C ATOM 0 H THR A 92 2.478 9.597 -4.524 1.00 0.00 H new ATOM 0 HA THR A 92 2.850 10.724 -1.909 1.00 0.00 H new ATOM 0 HB THR A 92 5.102 9.674 -2.140 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.334 9.748 -4.802 1.00 0.00 H new ATOM 0 HG21 THR A 92 4.285 7.346 -2.379 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.153 8.325 -1.416 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.781 7.949 -3.115 1.00 0.00 H new ATOM 1486 N MET A 93 4.111 12.220 -4.524 1.00 0.00 N ATOM 1487 CA MET A 93 4.783 13.434 -4.975 1.00 0.00 C ATOM 1488 C MET A 93 4.061 14.668 -4.445 1.00 0.00 C ATOM 1489 O MET A 93 4.692 15.636 -4.020 1.00 0.00 O ATOM 1490 CB MET A 93 4.811 13.480 -6.505 1.00 0.00 C ATOM 1491 CG MET A 93 5.811 12.449 -7.029 1.00 0.00 C ATOM 1492 SD MET A 93 7.497 13.027 -6.714 1.00 0.00 S ATOM 1493 CE MET A 93 8.362 11.621 -7.455 1.00 0.00 C ATOM 0 H MET A 93 3.707 11.655 -5.271 1.00 0.00 H new ATOM 0 HA MET A 93 5.804 13.426 -4.593 1.00 0.00 H new ATOM 0 HB2 MET A 93 3.818 13.274 -6.904 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.090 14.478 -6.844 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.648 11.488 -6.541 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.662 12.293 -8.098 1.00 0.00 H new ATOM 0 HE1 MET A 93 9.438 11.770 -7.370 1.00 0.00 H new ATOM 0 HE2 MET A 93 8.081 10.705 -6.935 1.00 0.00 H new ATOM 0 HE3 MET A 93 8.089 11.539 -8.507 1.00 0.00 H new ATOM 1503 N LEU A 94 2.732 14.624 -4.473 1.00 0.00 N ATOM 1504 CA LEU A 94 1.928 15.743 -3.994 1.00 0.00 C ATOM 1505 C LEU A 94 2.117 15.930 -2.491 1.00 0.00 C ATOM 1506 O LEU A 94 2.407 17.033 -2.026 1.00 0.00 O ATOM 1507 CB LEU A 94 0.449 15.491 -4.308 1.00 0.00 C ATOM 1508 CG LEU A 94 -0.400 16.694 -3.859 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -1.491 16.971 -4.898 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -1.060 16.389 -2.508 1.00 0.00 C ATOM 0 H LEU A 94 2.192 13.831 -4.820 1.00 0.00 H new ATOM 0 HA LEU A 94 2.254 16.651 -4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.320 15.324 -5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.110 14.588 -3.801 1.00 0.00 H new ATOM 0 HG LEU A 94 0.245 17.567 -3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.091 17.823 -4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.029 17.193 -5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.131 16.094 -4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.660 17.244 -2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.701 15.513 -2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.289 16.194 -1.762 1.00 0.00 H new ATOM 1522 N GLN A 95 1.956 14.847 -1.737 1.00 0.00 N ATOM 1523 CA GLN A 95 2.115 14.908 -0.288 1.00 0.00 C ATOM 1524 C GLN A 95 3.502 15.431 0.067 1.00 0.00 C ATOM 1525 O GLN A 95 3.645 16.328 0.898 1.00 0.00 O ATOM 1526 CB GLN A 95 1.915 13.515 0.321 1.00 0.00 C ATOM 1527 CG GLN A 95 1.585 13.641 1.812 1.00 0.00 C ATOM 1528 CD GLN A 95 2.773 14.231 2.566 1.00 0.00 C ATOM 1529 OE1 GLN A 95 2.773 15.418 2.895 1.00 0.00 O ATOM 1530 NE2 GLN A 95 3.789 13.468 2.865 1.00 0.00 N ATOM 0 H GLN A 95 1.718 13.924 -2.101 1.00 0.00 H new ATOM 0 HA GLN A 95 1.365 15.587 0.118 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.109 12.995 -0.196 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.817 12.917 0.188 1.00 0.00 H new ATOM 0 HG2 GLN A 95 0.709 14.275 1.946 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.335 12.662 2.221 1.00 0.00 H new ATOM 0 HE21 GLN A 95 3.787 12.485 2.592 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.585 13.854 3.372 1.00 0.00 H new ATOM 1539 N LEU A 96 4.522 14.867 -0.572 1.00 0.00 N ATOM 1540 CA LEU A 96 5.896 15.287 -0.319 1.00 0.00 C ATOM 1541 C LEU A 96 6.166 16.642 -0.966 1.00 0.00 C ATOM 1542 O LEU A 96 7.073 17.366 -0.557 1.00 0.00 O ATOM 1543 CB LEU A 96 6.872 14.246 -0.875 1.00 0.00 C ATOM 1544 CG LEU A 96 6.873 13.000 0.023 1.00 0.00 C ATOM 1545 CD1 LEU A 96 7.248 11.770 -0.806 1.00 0.00 C ATOM 1546 CD2 LEU A 96 7.894 13.177 1.152 1.00 0.00 C ATOM 0 H LEU A 96 4.425 14.124 -1.264 1.00 0.00 H new ATOM 0 HA LEU A 96 6.039 15.376 0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.586 13.973 -1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.876 14.668 -0.928 1.00 0.00 H new ATOM 0 HG LEU A 96 5.879 12.866 0.449 1.00 0.00 H new ATOM 0 HD11 LEU A 96 7.248 10.887 -0.167 1.00 0.00 H new ATOM 0 HD12 LEU A 96 6.522 11.637 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.241 11.908 -1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.892 12.291 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.888 13.315 0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.630 14.051 1.748 1.00 0.00 H new ATOM 1558 N TYR A 97 5.371 16.979 -1.979 1.00 0.00 N ATOM 1559 CA TYR A 97 5.530 18.252 -2.676 1.00 0.00 C ATOM 1560 C TYR A 97 4.167 18.874 -2.967 1.00 0.00 C ATOM 1561 O TYR A 97 3.734 18.936 -4.118 1.00 0.00 O ATOM 1562 CB TYR A 97 6.291 18.035 -3.988 1.00 0.00 C ATOM 1563 CG TYR A 97 6.907 19.337 -4.440 1.00 0.00 C ATOM 1564 CD1 TYR A 97 8.175 19.709 -3.978 1.00 0.00 C ATOM 1565 CD2 TYR A 97 6.209 20.173 -5.321 1.00 0.00 C ATOM 1566 CE1 TYR A 97 8.745 20.918 -4.397 1.00 0.00 C ATOM 1567 CE2 TYR A 97 6.780 21.381 -5.740 1.00 0.00 C ATOM 1568 CZ TYR A 97 8.048 21.753 -5.279 1.00 0.00 C ATOM 1569 OH TYR A 97 8.611 22.943 -5.690 1.00 0.00 O ATOM 0 H TYR A 97 4.615 16.393 -2.333 1.00 0.00 H new ATOM 0 HA TYR A 97 6.096 18.931 -2.038 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.068 17.283 -3.849 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.614 17.656 -4.754 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.713 19.064 -3.299 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.231 19.886 -5.677 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.723 21.206 -4.040 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.242 22.026 -6.419 1.00 0.00 H new ATOM 0 HH TYR A 97 7.997 23.401 -6.301 1.00 0.00 H new ATOM 1579 N PRO A 98 3.489 19.329 -1.947 1.00 0.00 N ATOM 1580 CA PRO A 98 2.142 19.957 -2.086 1.00 0.00 C ATOM 1581 C PRO A 98 2.139 21.100 -3.100 1.00 0.00 C ATOM 1582 O PRO A 98 3.024 21.191 -3.952 1.00 0.00 O ATOM 1583 CB PRO A 98 1.826 20.473 -0.675 1.00 0.00 C ATOM 1584 CG PRO A 98 2.679 19.661 0.244 1.00 0.00 C ATOM 1585 CD PRO A 98 3.935 19.293 -0.546 1.00 0.00 C ATOM 0 HA PRO A 98 1.401 19.249 -2.458 1.00 0.00 H new ATOM 0 HB2 PRO A 98 2.052 21.535 -0.585 1.00 0.00 H new ATOM 0 HB3 PRO A 98 0.769 20.351 -0.440 1.00 0.00 H new ATOM 0 HG2 PRO A 98 2.935 20.228 1.139 1.00 0.00 H new ATOM 0 HG3 PRO A 98 2.152 18.766 0.574 1.00 0.00 H new ATOM 0 HD2 PRO A 98 4.744 20.001 -0.365 1.00 0.00 H new ATOM 0 HD3 PRO A 98 4.307 18.307 -0.270 1.00 0.00 H new ATOM 1593 N SER A 99 1.138 21.969 -2.997 1.00 0.00 N ATOM 1594 CA SER A 99 1.023 23.105 -3.904 1.00 0.00 C ATOM 1595 C SER A 99 -0.278 23.863 -3.637 1.00 0.00 C ATOM 1596 O SER A 99 -1.257 23.280 -3.171 1.00 0.00 O ATOM 1597 CB SER A 99 1.053 22.618 -5.355 1.00 0.00 C ATOM 1598 OG SER A 99 0.393 21.362 -5.443 1.00 0.00 O ATOM 0 H SER A 99 0.398 21.909 -2.298 1.00 0.00 H new ATOM 0 HA SER A 99 1.864 23.777 -3.735 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.565 23.345 -6.005 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.083 22.525 -5.698 1.00 0.00 H new ATOM 0 HG SER A 99 0.409 21.048 -6.371 1.00 0.00 H new ATOM 1604 N PRO A 100 -0.309 25.141 -3.922 1.00 0.00 N ATOM 1605 CA PRO A 100 -1.516 25.983 -3.707 1.00 0.00 C ATOM 1606 C PRO A 100 -2.810 25.238 -4.031 1.00 0.00 C ATOM 1607 O PRO A 100 -2.815 24.301 -4.830 1.00 0.00 O ATOM 1608 CB PRO A 100 -1.298 27.153 -4.665 1.00 0.00 C ATOM 1609 CG PRO A 100 0.188 27.308 -4.762 1.00 0.00 C ATOM 1610 CD PRO A 100 0.804 25.928 -4.482 1.00 0.00 C ATOM 0 HA PRO A 100 -1.630 26.288 -2.667 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -1.737 26.950 -5.642 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -1.765 28.063 -4.288 1.00 0.00 H new ATOM 0 HG2 PRO A 100 0.475 27.664 -5.751 1.00 0.00 H new ATOM 0 HG3 PRO A 100 0.547 28.044 -4.042 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.194 25.474 -5.393 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.635 25.998 -3.780 1.00 0.00 H new ATOM 1618 N PHE A 101 -3.904 25.662 -3.405 1.00 0.00 N ATOM 1619 CA PHE A 101 -5.200 25.030 -3.632 1.00 0.00 C ATOM 1620 C PHE A 101 -5.809 25.512 -4.945 1.00 0.00 C ATOM 1621 O PHE A 101 -7.020 25.713 -5.041 1.00 0.00 O ATOM 1622 CB PHE A 101 -6.150 25.356 -2.478 1.00 0.00 C ATOM 1623 CG PHE A 101 -5.540 24.895 -1.176 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -4.645 25.726 -0.490 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -5.868 23.640 -0.654 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -4.080 25.300 0.717 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -5.304 23.213 0.554 1.00 0.00 C ATOM 1628 CZ PHE A 101 -4.409 24.044 1.240 1.00 0.00 C ATOM 0 H PHE A 101 -3.920 26.436 -2.741 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.052 23.952 -3.687 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -6.341 26.429 -2.442 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -7.111 24.866 -2.635 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -4.391 26.695 -0.893 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.557 22.999 -1.184 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.390 25.941 1.245 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -5.559 22.244 0.957 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.973 23.716 2.172 1.00 0.00 H new ATOM 1638 N ALA A 102 -4.963 25.698 -5.954 1.00 0.00 N ATOM 1639 CA ALA A 102 -5.434 26.157 -7.256 1.00 0.00 C ATOM 1640 C ALA A 102 -6.086 25.012 -8.023 1.00 0.00 C ATOM 1641 O ALA A 102 -7.158 25.173 -8.606 1.00 0.00 O ATOM 1642 CB ALA A 102 -4.262 26.716 -8.067 1.00 0.00 C ATOM 0 H ALA A 102 -3.957 25.540 -5.896 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.174 26.942 -7.099 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.621 27.057 -9.038 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.815 27.553 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -3.514 25.936 -8.210 1.00 0.00 H new ATOM 1648 N THR A 103 -5.432 23.855 -8.019 1.00 0.00 N ATOM 1649 CA THR A 103 -5.956 22.687 -8.717 1.00 0.00 C ATOM 1650 C THR A 103 -7.428 22.474 -8.378 1.00 0.00 C ATOM 1651 O THR A 103 -8.156 21.820 -9.123 1.00 0.00 O ATOM 1652 CB THR A 103 -5.155 21.443 -8.326 1.00 0.00 C ATOM 1653 OG1 THR A 103 -3.767 21.716 -8.457 1.00 0.00 O ATOM 1654 CG2 THR A 103 -5.537 20.278 -9.240 1.00 0.00 C ATOM 0 H THR A 103 -4.543 23.702 -7.543 1.00 0.00 H new ATOM 0 HA THR A 103 -5.864 22.857 -9.790 1.00 0.00 H new ATOM 0 HB THR A 103 -5.378 21.177 -7.293 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.252 20.921 -8.205 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.965 19.393 -8.960 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.602 20.069 -9.138 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.316 20.540 -10.275 1.00 0.00 H new ATOM 1662 N SER A 104 -7.857 23.031 -7.249 1.00 0.00 N ATOM 1663 CA SER A 104 -9.245 22.897 -6.817 1.00 0.00 C ATOM 1664 C SER A 104 -9.619 21.428 -6.647 1.00 0.00 C ATOM 1665 O SER A 104 -9.384 20.610 -7.537 1.00 0.00 O ATOM 1666 CB SER A 104 -10.178 23.549 -7.840 1.00 0.00 C ATOM 1667 OG SER A 104 -10.293 22.706 -8.978 1.00 0.00 O ATOM 0 H SER A 104 -7.268 23.576 -6.620 1.00 0.00 H new ATOM 0 HA SER A 104 -9.353 23.399 -5.855 1.00 0.00 H new ATOM 0 HB2 SER A 104 -11.160 23.717 -7.398 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.789 24.524 -8.134 1.00 0.00 H new ATOM 0 HG SER A 104 -9.603 22.011 -8.941 1.00 0.00 H new ATOM 1673 N ASP A 105 -10.201 21.099 -5.498 1.00 0.00 N ATOM 1674 CA ASP A 105 -10.603 19.724 -5.222 1.00 0.00 C ATOM 1675 C ASP A 105 -11.720 19.689 -4.184 1.00 0.00 C ATOM 1676 O ASP A 105 -11.731 20.481 -3.242 1.00 0.00 O ATOM 1677 CB ASP A 105 -9.405 18.921 -4.710 1.00 0.00 C ATOM 1678 CG ASP A 105 -9.772 17.444 -4.612 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -9.761 16.782 -5.637 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -10.057 16.997 -3.514 1.00 0.00 O ATOM 0 H ASP A 105 -10.404 21.760 -4.748 1.00 0.00 H new ATOM 0 HA ASP A 105 -10.969 19.281 -6.148 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.556 19.050 -5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.097 19.294 -3.733 1.00 0.00 H new ATOM 1685 N PHE A 106 -12.658 18.765 -4.364 1.00 0.00 N ATOM 1686 CA PHE A 106 -13.778 18.633 -3.438 1.00 0.00 C ATOM 1687 C PHE A 106 -14.401 17.245 -3.549 1.00 0.00 C ATOM 1688 O PHE A 106 -13.695 16.252 -3.728 1.00 0.00 O ATOM 1689 CB PHE A 106 -14.834 19.702 -3.738 1.00 0.00 C ATOM 1690 CG PHE A 106 -15.539 19.378 -5.037 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -14.830 19.404 -6.245 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -16.901 19.053 -5.033 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -15.483 19.105 -7.447 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -17.554 18.754 -6.235 1.00 0.00 C ATOM 1695 CZ PHE A 106 -16.845 18.780 -7.442 1.00 0.00 C ATOM 0 H PHE A 106 -12.666 18.100 -5.137 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.407 18.770 -2.422 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -15.557 19.750 -2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.363 20.683 -3.804 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.780 19.655 -6.249 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.448 19.033 -4.102 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.936 19.125 -8.378 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -18.605 18.503 -6.231 1.00 0.00 H new ATOM 0 HZ PHE A 106 -17.349 18.549 -8.369 1.00 0.00 H new ATOM 1705 N MET A 107 -15.724 17.182 -3.442 1.00 0.00 N ATOM 1706 CA MET A 107 -16.426 15.907 -3.534 1.00 0.00 C ATOM 1707 C MET A 107 -16.089 15.205 -4.846 1.00 0.00 C ATOM 1708 O MET A 107 -16.084 15.825 -5.910 1.00 0.00 O ATOM 1709 CB MET A 107 -17.938 16.133 -3.448 1.00 0.00 C ATOM 1710 CG MET A 107 -18.295 16.705 -2.074 1.00 0.00 C ATOM 1711 SD MET A 107 -20.083 16.584 -1.818 1.00 0.00 S ATOM 1712 CE MET A 107 -20.073 16.796 -0.021 1.00 0.00 C ATOM 0 H MET A 107 -16.327 17.991 -3.293 1.00 0.00 H new ATOM 0 HA MET A 107 -16.106 15.277 -2.704 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.259 16.818 -4.233 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.466 15.193 -3.610 1.00 0.00 H new ATOM 0 HG2 MET A 107 -17.767 16.159 -1.292 1.00 0.00 H new ATOM 0 HG3 MET A 107 -17.977 17.745 -2.007 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.095 16.754 0.356 1.00 0.00 H new ATOM 0 HE2 MET A 107 -19.485 16.000 0.436 1.00 0.00 H new ATOM 0 HE3 MET A 107 -19.634 17.762 0.229 1.00 0.00 H new ATOM 1722 N VAL A 108 -15.804 13.910 -4.763 1.00 0.00 N ATOM 1723 CA VAL A 108 -15.464 13.134 -5.951 1.00 0.00 C ATOM 1724 C VAL A 108 -16.689 12.947 -6.839 1.00 0.00 C ATOM 1725 O VAL A 108 -17.760 12.570 -6.364 1.00 0.00 O ATOM 1726 CB VAL A 108 -14.913 11.767 -5.540 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -15.988 10.985 -4.782 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -14.502 10.985 -6.790 1.00 0.00 C ATOM 0 H VAL A 108 -15.801 13.378 -3.893 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.704 13.678 -6.513 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.045 11.907 -4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.593 10.012 -4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.281 11.540 -3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.858 10.846 -5.424 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.109 10.011 -6.497 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -15.370 10.847 -7.435 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.733 11.539 -7.329 1.00 0.00 H new ATOM 1738 N ARG A 109 -16.522 13.207 -8.134 1.00 0.00 N ATOM 1739 CA ARG A 109 -17.622 13.058 -9.080 1.00 0.00 C ATOM 1740 C ARG A 109 -17.703 11.616 -9.573 1.00 0.00 C ATOM 1741 O ARG A 109 -16.950 11.205 -10.454 1.00 0.00 O ATOM 1742 CB ARG A 109 -17.423 14.001 -10.272 1.00 0.00 C ATOM 1743 CG ARG A 109 -15.940 14.052 -10.649 1.00 0.00 C ATOM 1744 CD ARG A 109 -15.767 14.824 -11.959 1.00 0.00 C ATOM 1745 NE ARG A 109 -14.468 14.527 -12.551 1.00 0.00 N ATOM 1746 CZ ARG A 109 -13.989 15.247 -13.559 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -14.684 16.245 -14.036 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -12.826 14.959 -14.073 1.00 0.00 N ATOM 0 H ARG A 109 -15.644 13.519 -8.548 1.00 0.00 H new ATOM 0 HA ARG A 109 -18.553 13.313 -8.574 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -18.012 13.657 -11.122 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -17.779 15.000 -10.021 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -15.369 14.533 -9.854 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -15.547 13.041 -10.757 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -16.562 14.556 -12.655 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -15.854 15.894 -11.773 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.917 13.751 -12.184 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -15.594 16.471 -13.634 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -14.317 16.798 -14.810 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.283 14.180 -13.701 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.459 15.513 -14.847 1.00 0.00 H new ATOM 1762 N PHE A 110 -18.621 10.851 -8.992 1.00 0.00 N ATOM 1763 CA PHE A 110 -18.787 9.455 -9.375 1.00 0.00 C ATOM 1764 C PHE A 110 -19.257 9.349 -10.827 1.00 0.00 C ATOM 1765 O PHE A 110 -19.946 10.236 -11.330 1.00 0.00 O ATOM 1766 CB PHE A 110 -19.804 8.776 -8.449 1.00 0.00 C ATOM 1767 CG PHE A 110 -20.822 9.790 -7.986 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -21.819 10.233 -8.865 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -20.771 10.289 -6.679 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -22.763 11.174 -8.437 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -21.715 11.230 -6.250 1.00 0.00 C ATOM 1772 CZ PHE A 110 -22.711 11.672 -7.128 1.00 0.00 C ATOM 0 H PHE A 110 -19.256 11.171 -8.261 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.824 8.953 -9.282 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.301 7.960 -8.974 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -19.294 8.339 -7.590 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -21.859 9.848 -9.873 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -20.003 9.948 -6.001 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -23.531 11.516 -9.115 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -21.674 11.615 -5.242 1.00 0.00 H new ATOM 0 HZ PHE A 110 -23.440 12.397 -6.797 1.00 0.00 H new ATOM 1782 N PRO A 111 -18.901 8.284 -11.499 1.00 0.00 N ATOM 1783 CA PRO A 111 -19.298 8.056 -12.921 1.00 0.00 C ATOM 1784 C PRO A 111 -20.793 7.773 -13.057 1.00 0.00 C ATOM 1785 O PRO A 111 -21.453 7.394 -12.089 1.00 0.00 O ATOM 1786 CB PRO A 111 -18.469 6.836 -13.337 1.00 0.00 C ATOM 1787 CG PRO A 111 -18.183 6.109 -12.065 1.00 0.00 C ATOM 1788 CD PRO A 111 -18.081 7.178 -10.979 1.00 0.00 C ATOM 0 HA PRO A 111 -19.116 8.931 -13.545 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -19.018 6.206 -14.036 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -17.547 7.137 -13.835 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -18.976 5.396 -11.837 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.256 5.541 -12.141 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -18.459 6.815 -10.023 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.048 7.487 -10.817 1.00 0.00 H new ATOM 1796 N GLU A 112 -21.320 7.959 -14.265 1.00 0.00 N ATOM 1797 CA GLU A 112 -22.738 7.722 -14.518 1.00 0.00 C ATOM 1798 C GLU A 112 -22.932 6.459 -15.353 1.00 0.00 C ATOM 1799 O GLU A 112 -24.040 6.172 -15.806 1.00 0.00 O ATOM 1800 CB GLU A 112 -23.343 8.917 -15.257 1.00 0.00 C ATOM 1801 CG GLU A 112 -23.123 10.191 -14.439 1.00 0.00 C ATOM 1802 CD GLU A 112 -23.401 11.418 -15.301 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -22.732 11.573 -16.309 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -24.281 12.184 -14.941 1.00 0.00 O ATOM 0 H GLU A 112 -20.790 8.271 -15.079 1.00 0.00 H new ATOM 0 HA GLU A 112 -23.240 7.592 -13.559 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -22.884 9.020 -16.240 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -24.409 8.756 -15.419 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -23.779 10.192 -13.568 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -22.099 10.222 -14.067 1.00 0.00 H new ATOM 1811 N TRP A 113 -21.850 5.709 -15.556 1.00 0.00 N ATOM 1812 CA TRP A 113 -21.919 4.479 -16.343 1.00 0.00 C ATOM 1813 C TRP A 113 -21.378 3.292 -15.547 1.00 0.00 C ATOM 1814 O TRP A 113 -21.456 2.149 -15.998 1.00 0.00 O ATOM 1815 CB TRP A 113 -21.109 4.638 -17.631 1.00 0.00 C ATOM 1816 CG TRP A 113 -19.692 4.967 -17.289 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -18.675 4.076 -17.252 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -19.118 6.258 -16.936 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -17.513 4.738 -16.898 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -17.735 6.086 -16.693 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -19.659 7.550 -16.804 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -16.917 7.157 -16.332 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -18.838 8.631 -16.442 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -17.470 8.434 -16.206 1.00 0.00 C ATOM 0 H TRP A 113 -20.923 5.929 -15.190 1.00 0.00 H new ATOM 0 HA TRP A 113 -22.964 4.290 -16.587 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -21.150 3.719 -18.215 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -21.538 5.427 -18.248 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -18.757 3.020 -17.464 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -16.604 4.286 -16.800 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -20.712 7.712 -16.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -15.864 7.000 -16.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -19.263 9.619 -16.345 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -16.844 9.269 -15.927 1.00 0.00 H new ATOM 1835 N LEU A 114 -20.839 3.567 -14.361 1.00 0.00 N ATOM 1836 CA LEU A 114 -20.298 2.510 -13.510 1.00 0.00 C ATOM 1837 C LEU A 114 -20.990 2.535 -12.146 1.00 0.00 C ATOM 1838 O LEU A 114 -20.468 3.096 -11.182 1.00 0.00 O ATOM 1839 CB LEU A 114 -18.781 2.699 -13.341 1.00 0.00 C ATOM 1840 CG LEU A 114 -18.086 1.331 -13.276 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -17.821 0.818 -14.694 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -16.754 1.469 -12.531 1.00 0.00 C ATOM 0 H LEU A 114 -20.765 4.506 -13.970 1.00 0.00 H new ATOM 0 HA LEU A 114 -20.481 1.543 -13.979 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -18.383 3.279 -14.174 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.576 3.264 -12.432 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.730 0.626 -12.750 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -17.328 -0.153 -14.643 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.766 0.717 -15.227 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.180 1.524 -15.222 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.261 0.498 -12.485 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -16.114 2.177 -13.058 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -16.939 1.831 -11.519 1.00 0.00 H new ATOM 1854 N PRO A 115 -22.157 1.950 -12.057 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.948 1.909 -10.790 1.00 0.00 C ATOM 1856 C PRO A 115 -22.172 1.284 -9.631 1.00 0.00 C ATOM 1857 O PRO A 115 -22.757 0.912 -8.616 1.00 0.00 O ATOM 1858 CB PRO A 115 -24.178 1.059 -11.144 1.00 0.00 C ATOM 1859 CG PRO A 115 -24.275 1.091 -12.634 1.00 0.00 C ATOM 1860 CD PRO A 115 -22.851 1.261 -13.155 1.00 0.00 C ATOM 0 HA PRO A 115 -23.202 2.912 -10.447 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -24.066 0.037 -10.781 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -25.079 1.464 -10.684 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -24.720 0.172 -13.014 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -24.910 1.913 -12.964 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -22.389 0.299 -13.379 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -22.828 1.848 -14.073 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.860 1.168 -9.781 1.00 0.00 N ATOM 1869 CA LEU A 116 -20.032 0.584 -8.736 1.00 0.00 C ATOM 1870 C LEU A 116 -19.832 1.582 -7.602 1.00 0.00 C ATOM 1871 O LEU A 116 -19.728 1.204 -6.436 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.671 0.169 -9.322 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.297 -1.239 -8.847 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -17.034 -1.704 -9.573 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -18.037 -1.219 -7.339 1.00 0.00 C ATOM 0 H LEU A 116 -20.349 1.469 -10.611 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.533 -0.298 -8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.713 0.194 -10.411 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.903 0.880 -9.016 1.00 0.00 H new ATOM 0 HG LEU A 116 -19.117 -1.924 -9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -16.768 -2.706 -9.235 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -17.217 -1.720 -10.647 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -16.215 -1.018 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -17.771 -2.221 -7.002 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -17.218 -0.533 -7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -18.936 -0.888 -6.819 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.795 2.865 -7.957 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.628 3.926 -6.972 1.00 0.00 C ATOM 1889 C ASP A 117 -20.980 4.537 -6.616 1.00 0.00 C ATOM 1890 O ASP A 117 -21.249 4.849 -5.456 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.704 5.013 -7.526 1.00 0.00 C ATOM 1892 CG ASP A 117 -17.547 4.372 -8.285 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -17.318 3.190 -8.090 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -16.906 5.075 -9.051 1.00 0.00 O ATOM 0 H ASP A 117 -19.879 3.192 -8.919 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.184 3.498 -6.073 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -19.262 5.675 -8.188 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.320 5.627 -6.711 1.00 0.00 H new ATOM 1899 N LYS A 118 -21.825 4.713 -7.632 1.00 0.00 N ATOM 1900 CA LYS A 118 -23.146 5.299 -7.425 1.00 0.00 C ATOM 1901 C LYS A 118 -24.065 4.330 -6.687 1.00 0.00 C ATOM 1902 O LYS A 118 -24.766 4.720 -5.753 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.767 5.669 -8.773 1.00 0.00 C ATOM 1904 CG LYS A 118 -25.090 6.404 -8.544 1.00 0.00 C ATOM 1905 CD LYS A 118 -25.543 7.057 -9.851 1.00 0.00 C ATOM 1906 CE LYS A 118 -27.018 7.449 -9.742 1.00 0.00 C ATOM 1907 NZ LYS A 118 -27.864 6.223 -9.788 1.00 0.00 N ATOM 0 H LYS A 118 -21.619 4.460 -8.598 1.00 0.00 H new ATOM 0 HA LYS A 118 -23.029 6.196 -6.816 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.082 6.300 -9.339 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -23.937 4.770 -9.366 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -25.850 5.706 -8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -24.968 7.161 -7.770 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -24.936 7.938 -10.059 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -25.400 6.368 -10.683 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -27.194 7.990 -8.812 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -27.288 8.120 -10.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -28.818 6.472 -10.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -27.440 5.533 -10.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -27.925 5.807 -8.837 1.00 0.00 H new ATOM 1921 N TRP A 119 -24.065 3.069 -7.110 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.912 2.068 -6.471 1.00 0.00 C ATOM 1923 C TRP A 119 -24.308 1.632 -5.141 1.00 0.00 C ATOM 1924 O TRP A 119 -24.954 0.943 -4.351 1.00 0.00 O ATOM 1925 CB TRP A 119 -25.087 0.851 -7.388 1.00 0.00 C ATOM 1926 CG TRP A 119 -26.428 0.228 -7.152 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -26.638 -0.950 -6.521 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -27.742 0.730 -7.532 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -27.998 -1.204 -6.489 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -28.719 -0.198 -7.100 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -28.177 1.887 -8.202 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -30.080 0.016 -7.325 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -29.545 2.105 -8.431 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -30.495 1.172 -7.994 1.00 0.00 C ATOM 0 H TRP A 119 -23.496 2.720 -7.881 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.889 2.513 -6.286 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.995 1.154 -8.431 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -24.299 0.123 -7.196 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -25.870 -1.588 -6.109 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -28.416 -2.033 -6.066 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -27.454 2.613 -8.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -30.807 -0.706 -6.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -29.867 2.997 -8.947 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -31.546 1.345 -8.174 1.00 0.00 H new ATOM 1945 N VAL A 120 -23.065 2.043 -4.896 1.00 0.00 N ATOM 1946 CA VAL A 120 -22.388 1.687 -3.649 1.00 0.00 C ATOM 1947 C VAL A 120 -21.578 2.866 -3.112 1.00 0.00 C ATOM 1948 O VAL A 120 -20.348 2.832 -3.103 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.460 0.492 -3.878 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -21.118 -0.158 -2.535 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -22.159 -0.532 -4.775 1.00 0.00 C ATOM 0 H VAL A 120 -22.512 2.615 -5.534 1.00 0.00 H new ATOM 0 HA VAL A 120 -23.149 1.423 -2.914 1.00 0.00 H new ATOM 0 HB VAL A 120 -20.543 0.833 -4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.457 -1.009 -2.700 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.619 0.570 -1.895 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -22.034 -0.499 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.498 -1.383 -4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -23.076 -0.871 -4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.401 -0.071 -5.733 1.00 0.00 H new ATOM 1961 N PRO A 121 -22.245 3.896 -2.661 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.581 5.109 -2.104 1.00 0.00 C ATOM 1963 C PRO A 121 -21.126 4.891 -0.661 1.00 0.00 C ATOM 1964 O PRO A 121 -20.326 5.657 -0.127 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.674 6.175 -2.184 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.962 5.424 -2.069 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.712 4.020 -2.636 1.00 0.00 C ATOM 0 HA PRO A 121 -20.676 5.381 -2.647 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.571 6.906 -1.382 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.621 6.724 -3.124 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -24.285 5.369 -1.029 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.754 5.929 -2.623 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -24.166 3.251 -2.011 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -24.138 3.912 -3.634 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.652 3.840 -0.043 1.00 0.00 N ATOM 1976 CA GLN A 122 -21.306 3.519 1.337 1.00 0.00 C ATOM 1977 C GLN A 122 -19.794 3.432 1.505 1.00 0.00 C ATOM 1978 O GLN A 122 -19.258 3.754 2.566 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.945 2.189 1.738 1.00 0.00 C ATOM 1980 CG GLN A 122 -21.764 1.967 3.241 1.00 0.00 C ATOM 1981 CD GLN A 122 -22.378 0.632 3.650 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -23.339 0.600 4.418 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -21.879 -0.478 3.178 1.00 0.00 N ATOM 0 H GLN A 122 -22.317 3.198 -0.473 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.685 4.313 1.981 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -23.005 2.192 1.485 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -21.487 1.371 1.181 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -20.704 1.981 3.494 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -22.235 2.778 3.796 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -21.082 -0.449 2.542 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -22.286 -1.374 3.446 1.00 0.00 H new ATOM 1992 N VAL A 123 -19.110 2.995 0.451 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.655 2.868 0.488 1.00 0.00 C ATOM 1994 C VAL A 123 -17.032 3.512 -0.745 1.00 0.00 C ATOM 1995 O VAL A 123 -16.137 2.942 -1.370 1.00 0.00 O ATOM 1996 CB VAL A 123 -17.263 1.389 0.548 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -15.836 1.256 1.083 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -18.226 0.644 1.476 1.00 0.00 C ATOM 0 H VAL A 123 -19.537 2.724 -0.435 1.00 0.00 H new ATOM 0 HA VAL A 123 -17.285 3.378 1.377 1.00 0.00 H new ATOM 0 HB VAL A 123 -17.315 0.961 -0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -15.560 0.202 1.125 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -15.149 1.785 0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.781 1.685 2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.948 -0.409 1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.174 1.075 2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -19.243 0.735 1.094 1.00 0.00 H new ATOM 2008 N PHE A 124 -17.510 4.704 -1.091 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.993 5.420 -2.253 1.00 0.00 C ATOM 2010 C PHE A 124 -17.069 6.929 -2.027 1.00 0.00 C ATOM 2011 O PHE A 124 -16.186 7.673 -2.451 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.796 5.035 -3.506 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.889 4.367 -4.514 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.996 5.137 -5.269 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.941 2.979 -4.693 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -15.155 4.519 -6.203 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -16.100 2.362 -5.626 1.00 0.00 C ATOM 2018 CZ PHE A 124 -15.207 3.131 -6.382 1.00 0.00 C ATOM 0 H PHE A 124 -18.250 5.192 -0.587 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.949 5.142 -2.398 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.610 4.363 -3.234 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.250 5.924 -3.945 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.956 6.207 -5.131 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.630 2.385 -4.111 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.466 5.113 -6.785 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -16.140 1.291 -5.763 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.559 2.654 -7.102 1.00 0.00 H new ATOM 2028 N VAL A 125 -18.131 7.375 -1.363 1.00 0.00 N ATOM 2029 CA VAL A 125 -18.305 8.799 -1.093 1.00 0.00 C ATOM 2030 C VAL A 125 -17.126 9.344 -0.290 1.00 0.00 C ATOM 2031 O VAL A 125 -16.769 8.797 0.754 1.00 0.00 O ATOM 2032 CB VAL A 125 -19.605 9.032 -0.318 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.488 8.416 1.078 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.859 10.536 -0.192 1.00 0.00 C ATOM 0 H VAL A 125 -18.877 6.779 -1.005 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.353 9.324 -2.047 1.00 0.00 H new ATOM 0 HB VAL A 125 -20.433 8.565 -0.851 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.414 8.583 1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.307 7.345 0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.660 8.881 1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.784 10.704 0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -19.030 11.002 0.340 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.944 10.975 -1.186 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.529 10.426 -0.783 1.00 0.00 N ATOM 2045 CA ALA A 126 -15.391 11.042 -0.103 1.00 0.00 C ATOM 2046 C ALA A 126 -15.868 12.153 0.827 1.00 0.00 C ATOM 2047 O ALA A 126 -16.911 12.763 0.595 1.00 0.00 O ATOM 2048 CB ALA A 126 -14.419 11.619 -1.133 1.00 0.00 C ATOM 0 H ALA A 126 -16.811 10.892 -1.645 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.883 10.279 0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.574 12.076 -0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -14.060 10.820 -1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.930 12.372 -1.733 1.00 0.00 H new ATOM 2054 N SER A 127 -15.097 12.416 1.879 1.00 0.00 N ATOM 2055 CA SER A 127 -15.450 13.462 2.834 1.00 0.00 C ATOM 2056 C SER A 127 -14.202 13.983 3.542 1.00 0.00 C ATOM 2057 O SER A 127 -13.678 13.341 4.451 1.00 0.00 O ATOM 2058 CB SER A 127 -16.437 12.915 3.865 1.00 0.00 C ATOM 2059 OG SER A 127 -17.589 12.421 3.196 1.00 0.00 O ATOM 0 H SER A 127 -14.230 11.923 2.091 1.00 0.00 H new ATOM 0 HA SER A 127 -15.914 14.285 2.291 1.00 0.00 H new ATOM 0 HB2 SER A 127 -15.970 12.119 4.446 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.719 13.699 4.568 1.00 0.00 H new ATOM 0 HG SER A 127 -18.223 12.068 3.854 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.730 15.154 3.116 1.00 0.00 N ATOM 2066 CA GLY A 128 -12.539 15.760 3.712 1.00 0.00 C ATOM 2067 C GLY A 128 -11.516 16.114 2.638 1.00 0.00 C ATOM 2068 O GLY A 128 -11.820 16.087 1.445 1.00 0.00 O ATOM 0 H GLY A 128 -14.151 15.700 2.364 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.819 16.657 4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -12.095 15.070 4.430 1.00 0.00 H new ATOM 2072 N ASP A 129 -10.299 16.442 3.067 1.00 0.00 N ATOM 2073 CA ASP A 129 -9.236 16.792 2.131 1.00 0.00 C ATOM 2074 C ASP A 129 -8.294 15.609 1.946 1.00 0.00 C ATOM 2075 O ASP A 129 -8.178 14.756 2.826 1.00 0.00 O ATOM 2076 CB ASP A 129 -8.452 18.000 2.652 1.00 0.00 C ATOM 2077 CG ASP A 129 -9.415 19.087 3.116 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -10.355 19.364 2.391 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -9.198 19.625 4.188 1.00 0.00 O ATOM 0 H ASP A 129 -10.027 16.472 4.050 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.684 17.046 1.171 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.808 17.697 3.477 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.803 18.389 1.867 1.00 0.00 H new ATOM 2084 N CYS A 130 -7.631 15.555 0.796 1.00 0.00 N ATOM 2085 CA CYS A 130 -6.713 14.457 0.509 1.00 0.00 C ATOM 2086 C CYS A 130 -5.267 14.863 0.775 1.00 0.00 C ATOM 2087 O CYS A 130 -4.856 15.977 0.456 1.00 0.00 O ATOM 2088 CB CYS A 130 -6.868 14.020 -0.948 1.00 0.00 C ATOM 2089 SG CYS A 130 -8.359 13.007 -1.115 1.00 0.00 S ATOM 0 H CYS A 130 -7.710 16.250 0.054 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.960 13.626 1.169 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.934 14.894 -1.596 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.992 13.453 -1.265 1.00 0.00 H new ATOM 2094 N ALA A 131 -4.517 13.934 1.373 1.00 0.00 N ATOM 2095 CA ALA A 131 -3.107 14.147 1.712 1.00 0.00 C ATOM 2096 C ALA A 131 -2.954 14.475 3.194 1.00 0.00 C ATOM 2097 O ALA A 131 -1.838 14.578 3.702 1.00 0.00 O ATOM 2098 CB ALA A 131 -2.492 15.271 0.870 1.00 0.00 C ATOM 0 H ALA A 131 -4.869 13.014 1.636 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.576 13.221 1.492 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.446 15.402 1.147 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.558 15.012 -0.187 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.034 16.199 1.050 1.00 0.00 H new ATOM 2104 N GLU A 132 -4.078 14.624 3.889 1.00 0.00 N ATOM 2105 CA GLU A 132 -4.038 14.921 5.316 1.00 0.00 C ATOM 2106 C GLU A 132 -3.488 13.721 6.079 1.00 0.00 C ATOM 2107 O GLU A 132 -3.670 12.576 5.664 1.00 0.00 O ATOM 2108 CB GLU A 132 -5.441 15.255 5.828 1.00 0.00 C ATOM 2109 CG GLU A 132 -6.066 16.338 4.950 1.00 0.00 C ATOM 2110 CD GLU A 132 -5.178 17.579 4.937 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -5.008 18.172 5.990 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -4.682 17.917 3.875 1.00 0.00 O ATOM 0 H GLU A 132 -5.015 14.545 3.494 1.00 0.00 H new ATOM 0 HA GLU A 132 -3.388 15.781 5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.064 14.361 5.818 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.389 15.596 6.862 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.196 15.964 3.935 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -7.057 16.594 5.325 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.812 13.983 7.194 1.00 0.00 N ATOM 2120 CA ARG A 133 -2.240 12.907 7.998 1.00 0.00 C ATOM 2121 C ARG A 133 -3.145 12.577 9.181 1.00 0.00 C ATOM 2122 O ARG A 133 -3.455 13.441 10.001 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.853 13.312 8.505 1.00 0.00 C ATOM 2124 CG ARG A 133 -0.881 14.763 8.990 1.00 0.00 C ATOM 2125 CD ARG A 133 0.492 15.140 9.546 1.00 0.00 C ATOM 2126 NE ARG A 133 1.509 14.999 8.510 1.00 0.00 N ATOM 2127 CZ ARG A 133 2.799 15.155 8.788 1.00 0.00 C ATOM 2128 NH1 ARG A 133 3.174 15.434 10.005 1.00 0.00 N ATOM 2129 NH2 ARG A 133 3.690 15.028 7.842 1.00 0.00 N ATOM 0 H ARG A 133 -2.648 14.921 7.559 1.00 0.00 H new ATOM 0 HA ARG A 133 -2.151 12.020 7.370 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.546 12.653 9.318 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.118 13.199 7.708 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.147 15.427 8.168 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.643 14.886 9.759 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.475 16.166 9.912 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.736 14.502 10.395 1.00 0.00 H new ATOM 0 HE ARG A 133 1.225 14.777 7.556 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.477 15.532 10.743 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.164 15.554 10.219 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.396 14.809 6.890 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.680 15.148 8.055 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.563 11.316 9.259 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.432 10.868 10.343 1.00 0.00 C ATOM 2145 C GLN A 134 -3.643 10.031 11.345 1.00 0.00 C ATOM 2146 O GLN A 134 -3.960 10.007 12.534 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.583 10.034 9.777 1.00 0.00 C ATOM 2148 CG GLN A 134 -6.230 10.781 8.609 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.746 12.136 9.078 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.140 13.167 8.783 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -7.836 12.199 9.793 1.00 0.00 N ATOM 0 H GLN A 134 -3.315 10.589 8.587 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.833 11.745 10.851 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.213 9.065 9.442 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.323 9.842 10.554 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.504 10.917 7.807 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -7.051 10.192 8.200 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.336 11.344 10.036 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.187 13.103 10.108 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.612 9.347 10.855 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.785 8.512 11.719 1.00 0.00 C ATOM 2162 C TRP A 135 -0.585 7.962 10.953 1.00 0.00 C ATOM 2163 O TRP A 135 -0.671 7.714 9.750 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.612 7.349 12.272 1.00 0.00 C ATOM 2165 CG TRP A 135 -1.910 6.752 13.449 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -0.965 5.786 13.383 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -2.078 7.065 14.862 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -0.543 5.485 14.666 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.201 6.247 15.612 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -2.901 7.969 15.558 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.139 6.325 17.004 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -2.842 8.050 16.958 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -1.963 7.230 17.680 1.00 0.00 C ATOM 0 H TRP A 135 -2.332 9.354 9.874 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.424 9.128 12.543 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.602 7.700 12.565 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.757 6.593 11.500 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -0.600 5.325 12.477 1.00 0.00 H new ATOM 0 HE1 TRP A 135 0.167 4.786 14.886 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.582 8.605 15.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -0.460 5.691 17.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -3.478 8.748 17.482 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -1.923 7.297 18.757 1.00 0.00 H new ATOM 2184 N ASP A 136 0.541 7.801 11.642 1.00 0.00 N ATOM 2185 CA ASP A 136 1.754 7.313 10.991 1.00 0.00 C ATOM 2186 C ASP A 136 2.515 6.319 11.865 1.00 0.00 C ATOM 2187 O ASP A 136 2.375 6.305 13.088 1.00 0.00 O ATOM 2188 CB ASP A 136 2.665 8.502 10.669 1.00 0.00 C ATOM 2189 CG ASP A 136 2.624 9.511 11.813 1.00 0.00 C ATOM 2190 OD1 ASP A 136 3.234 9.244 12.834 1.00 0.00 O ATOM 2191 OD2 ASP A 136 1.980 10.535 11.649 1.00 0.00 O ATOM 0 H ASP A 136 0.640 7.998 12.638 1.00 0.00 H new ATOM 0 HA ASP A 136 1.458 6.795 10.079 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.687 8.157 10.513 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.344 8.977 9.742 1.00 0.00 H new ATOM 2196 N PHE A 137 3.340 5.503 11.211 1.00 0.00 N ATOM 2197 CA PHE A 137 4.159 4.510 11.898 1.00 0.00 C ATOM 2198 C PHE A 137 5.630 4.894 11.764 1.00 0.00 C ATOM 2199 O PHE A 137 6.074 5.303 10.694 1.00 0.00 O ATOM 2200 CB PHE A 137 3.921 3.125 11.287 1.00 0.00 C ATOM 2201 CG PHE A 137 2.657 2.530 11.860 1.00 0.00 C ATOM 2202 CD1 PHE A 137 1.421 3.140 11.610 1.00 0.00 C ATOM 2203 CD2 PHE A 137 2.718 1.370 12.642 1.00 0.00 C ATOM 2204 CE1 PHE A 137 0.248 2.590 12.142 1.00 0.00 C ATOM 2205 CE2 PHE A 137 1.545 0.821 13.173 1.00 0.00 C ATOM 2206 CZ PHE A 137 0.311 1.430 12.923 1.00 0.00 C ATOM 0 H PHE A 137 3.458 5.512 10.198 1.00 0.00 H new ATOM 0 HA PHE A 137 3.887 4.479 12.953 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.839 3.204 10.203 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.769 2.473 11.496 1.00 0.00 H new ATOM 0 HD1 PHE A 137 1.373 4.035 11.007 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.670 0.899 12.835 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.705 3.061 11.950 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.593 -0.074 13.776 1.00 0.00 H new ATOM 0 HZ PHE A 137 -0.594 1.005 13.333 1.00 0.00 H new ATOM 2216 N LEU A 138 6.383 4.761 12.847 1.00 0.00 N ATOM 2217 CA LEU A 138 7.801 5.105 12.819 1.00 0.00 C ATOM 2218 C LEU A 138 8.004 6.485 12.185 1.00 0.00 C ATOM 2219 O LEU A 138 9.115 6.833 11.785 1.00 0.00 O ATOM 2220 CB LEU A 138 8.586 4.050 12.028 1.00 0.00 C ATOM 2221 CG LEU A 138 8.767 2.772 12.865 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.806 2.998 13.971 1.00 0.00 C ATOM 2223 CD2 LEU A 138 7.433 2.370 13.500 1.00 0.00 C ATOM 0 H LEU A 138 6.043 4.422 13.747 1.00 0.00 H new ATOM 0 HA LEU A 138 8.170 5.130 13.844 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.059 3.814 11.103 1.00 0.00 H new ATOM 0 HB3 LEU A 138 9.561 4.449 11.747 1.00 0.00 H new ATOM 0 HG LEU A 138 9.114 1.976 12.207 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.922 2.084 14.554 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.763 3.266 13.522 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.473 3.805 14.624 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.570 1.464 14.091 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.080 3.174 14.145 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.698 2.185 12.716 1.00 0.00 H new ATOM 2235 N GLY A 139 6.930 7.272 12.107 1.00 0.00 N ATOM 2236 CA GLY A 139 7.014 8.616 11.532 1.00 0.00 C ATOM 2237 C GLY A 139 6.689 8.621 10.038 1.00 0.00 C ATOM 2238 O GLY A 139 7.088 9.534 9.315 1.00 0.00 O ATOM 0 H GLY A 139 6.000 7.006 12.431 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.324 9.278 12.055 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.017 9.014 11.686 1.00 0.00 H new ATOM 2242 N LEU A 140 5.964 7.604 9.580 1.00 0.00 N ATOM 2243 CA LEU A 140 5.589 7.504 8.168 1.00 0.00 C ATOM 2244 C LEU A 140 4.073 7.357 8.044 1.00 0.00 C ATOM 2245 O LEU A 140 3.440 6.658 8.832 1.00 0.00 O ATOM 2246 CB LEU A 140 6.289 6.293 7.532 1.00 0.00 C ATOM 2247 CG LEU A 140 7.486 6.752 6.683 1.00 0.00 C ATOM 2248 CD1 LEU A 140 6.993 7.546 5.464 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.422 7.628 7.533 1.00 0.00 C ATOM 0 H LEU A 140 5.624 6.838 10.162 1.00 0.00 H new ATOM 0 HA LEU A 140 5.900 8.410 7.647 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.628 5.610 8.311 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.583 5.742 6.910 1.00 0.00 H new ATOM 0 HG LEU A 140 8.033 5.875 6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.848 7.867 4.869 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.344 6.915 4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.436 8.421 5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.269 7.951 6.927 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.877 8.502 7.890 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.784 7.053 8.385 1.00 0.00 H new ATOM 2261 N GLU A 141 3.500 8.021 7.044 1.00 0.00 N ATOM 2262 CA GLU A 141 2.061 7.962 6.824 1.00 0.00 C ATOM 2263 C GLU A 141 1.655 6.600 6.270 1.00 0.00 C ATOM 2264 O GLU A 141 2.405 5.972 5.524 1.00 0.00 O ATOM 2265 CB GLU A 141 1.637 9.066 5.850 1.00 0.00 C ATOM 2266 CG GLU A 141 2.297 10.389 6.252 1.00 0.00 C ATOM 2267 CD GLU A 141 3.733 10.437 5.742 1.00 0.00 C ATOM 2268 OE1 GLU A 141 3.926 10.237 4.555 1.00 0.00 O ATOM 2269 OE2 GLU A 141 4.618 10.673 6.547 1.00 0.00 O ATOM 0 H GLU A 141 4.008 8.603 6.377 1.00 0.00 H new ATOM 0 HA GLU A 141 1.559 8.111 7.780 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.926 8.798 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.552 9.173 5.856 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.730 11.226 5.843 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.285 10.495 7.337 1.00 0.00 H new ATOM 2276 N MET A 142 0.462 6.147 6.647 1.00 0.00 N ATOM 2277 CA MET A 142 -0.033 4.855 6.184 1.00 0.00 C ATOM 2278 C MET A 142 0.161 4.708 4.670 1.00 0.00 C ATOM 2279 O MET A 142 0.799 3.760 4.213 1.00 0.00 O ATOM 2280 CB MET A 142 -1.519 4.698 6.551 1.00 0.00 C ATOM 2281 CG MET A 142 -1.677 3.669 7.676 1.00 0.00 C ATOM 2282 SD MET A 142 -3.419 3.572 8.160 1.00 0.00 S ATOM 2283 CE MET A 142 -3.232 2.348 9.480 1.00 0.00 C ATOM 0 H MET A 142 -0.174 6.650 7.266 1.00 0.00 H new ATOM 0 HA MET A 142 0.539 4.069 6.677 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.927 5.658 6.866 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.086 4.382 5.676 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.326 2.692 7.343 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.065 3.953 8.532 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.206 2.139 9.923 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.816 1.429 9.068 1.00 0.00 H new ATOM 0 HE3 MET A 142 -2.562 2.738 10.246 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.369 5.620 3.888 1.00 0.00 N ATOM 2294 CA PRO A 143 -0.242 5.576 2.403 1.00 0.00 C ATOM 2295 C PRO A 143 1.155 5.157 1.943 1.00 0.00 C ATOM 2296 O PRO A 143 1.301 4.416 0.970 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.546 7.013 1.979 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.464 7.548 3.030 1.00 0.00 C ATOM 2299 CD PRO A 143 -1.149 6.791 4.328 1.00 0.00 C ATOM 0 HA PRO A 143 -0.910 4.838 1.960 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.367 7.606 1.915 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -1.015 7.042 0.995 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.315 8.620 3.163 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.505 7.404 2.742 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.580 7.410 5.021 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.061 6.490 4.844 1.00 0.00 H new ATOM 2307 N GLN A 144 2.178 5.629 2.649 1.00 0.00 N ATOM 2308 CA GLN A 144 3.551 5.289 2.296 1.00 0.00 C ATOM 2309 C GLN A 144 3.829 3.821 2.602 1.00 0.00 C ATOM 2310 O GLN A 144 4.302 3.073 1.743 1.00 0.00 O ATOM 2311 CB GLN A 144 4.527 6.173 3.075 1.00 0.00 C ATOM 2312 CG GLN A 144 4.362 7.629 2.633 1.00 0.00 C ATOM 2313 CD GLN A 144 4.851 7.798 1.198 1.00 0.00 C ATOM 2314 OE1 GLN A 144 5.647 6.993 0.714 1.00 0.00 O ATOM 2315 NE2 GLN A 144 4.421 8.803 0.485 1.00 0.00 N ATOM 0 H GLN A 144 2.084 6.241 3.460 1.00 0.00 H new ATOM 0 HA GLN A 144 3.687 5.459 1.228 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.340 6.083 4.145 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.551 5.843 2.901 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.315 7.923 2.706 1.00 0.00 H new ATOM 0 HG3 GLN A 144 4.925 8.285 3.297 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.762 9.469 0.888 1.00 0.00 H new ATOM 0 HE22 GLN A 144 4.744 8.923 -0.475 1.00 0.00 H new ATOM 2324 N TRP A 145 3.525 3.411 3.827 1.00 0.00 N ATOM 2325 CA TRP A 145 3.743 2.028 4.226 1.00 0.00 C ATOM 2326 C TRP A 145 2.958 1.087 3.320 1.00 0.00 C ATOM 2327 O TRP A 145 3.529 0.199 2.688 1.00 0.00 O ATOM 2328 CB TRP A 145 3.306 1.823 5.680 1.00 0.00 C ATOM 2329 CG TRP A 145 4.348 2.376 6.600 1.00 0.00 C ATOM 2330 CD1 TRP A 145 4.152 3.388 7.477 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.737 1.965 6.752 1.00 0.00 C ATOM 2332 NE1 TRP A 145 5.335 3.627 8.155 1.00 0.00 N ATOM 2333 CE2 TRP A 145 6.341 2.774 7.744 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.525 0.978 6.132 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.679 2.612 8.105 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.872 0.812 6.494 1.00 0.00 C ATOM 2337 CH2 TRP A 145 8.447 1.627 7.478 1.00 0.00 C ATOM 0 H TRP A 145 3.131 4.009 4.553 1.00 0.00 H new ATOM 0 HA TRP A 145 4.806 1.806 4.136 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.351 2.318 5.856 1.00 0.00 H new ATOM 0 HB3 TRP A 145 3.157 0.762 5.879 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.225 3.922 7.624 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.450 4.345 8.870 1.00 0.00 H new ATOM 0 HE3 TRP A 145 6.091 0.344 5.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 8.118 3.243 8.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.468 0.052 6.011 1.00 0.00 H new ATOM 0 HH2 TRP A 145 9.483 1.494 7.752 1.00 0.00 H new ATOM 2348 N LEU A 146 1.646 1.292 3.251 1.00 0.00 N ATOM 2349 CA LEU A 146 0.803 0.457 2.404 1.00 0.00 C ATOM 2350 C LEU A 146 1.479 0.248 1.050 1.00 0.00 C ATOM 2351 O LEU A 146 1.431 -0.844 0.487 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.561 1.124 2.202 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.510 0.168 1.463 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.118 -0.835 2.448 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.635 0.976 0.809 1.00 0.00 C ATOM 0 H LEU A 146 1.149 2.020 3.765 1.00 0.00 H new ATOM 0 HA LEU A 146 0.659 -0.509 2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.987 1.398 3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.443 2.045 1.632 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.949 -0.373 0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.789 -1.508 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -1.322 -1.413 2.917 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.677 -0.299 3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.310 0.300 0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.188 1.517 1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.209 1.686 0.100 1.00 0.00 H new ATOM 2367 N LEU A 147 2.128 1.296 0.546 1.00 0.00 N ATOM 2368 CA LEU A 147 2.833 1.200 -0.730 1.00 0.00 C ATOM 2369 C LEU A 147 3.903 0.114 -0.628 1.00 0.00 C ATOM 2370 O LEU A 147 4.156 -0.629 -1.576 1.00 0.00 O ATOM 2371 CB LEU A 147 3.481 2.549 -1.070 1.00 0.00 C ATOM 2372 CG LEU A 147 3.488 2.761 -2.586 1.00 0.00 C ATOM 2373 CD1 LEU A 147 4.174 4.089 -2.911 1.00 0.00 C ATOM 2374 CD2 LEU A 147 4.247 1.614 -3.263 1.00 0.00 C ATOM 0 H LEU A 147 2.180 2.210 0.995 1.00 0.00 H new ATOM 0 HA LEU A 147 2.129 0.942 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.934 3.357 -0.584 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.501 2.579 -0.686 1.00 0.00 H new ATOM 0 HG LEU A 147 2.462 2.781 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 147 4.180 4.241 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.632 4.905 -2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.199 4.069 -2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.251 1.767 -4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.273 1.590 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 147 3.758 0.668 -3.032 1.00 0.00 H new ATOM 2386 N GLY A 148 4.514 0.037 0.548 1.00 0.00 N ATOM 2387 CA GLY A 148 5.551 -0.963 0.787 1.00 0.00 C ATOM 2388 C GLY A 148 4.985 -2.372 0.626 1.00 0.00 C ATOM 2389 O GLY A 148 5.574 -3.226 -0.040 1.00 0.00 O ATOM 0 H GLY A 148 4.314 0.645 1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.375 -0.814 0.089 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.957 -0.841 1.791 1.00 0.00 H new ATOM 2393 N ILE A 149 3.826 -2.601 1.230 1.00 0.00 N ATOM 2394 CA ILE A 149 3.174 -3.900 1.145 1.00 0.00 C ATOM 2395 C ILE A 149 2.543 -4.079 -0.230 1.00 0.00 C ATOM 2396 O ILE A 149 2.354 -5.201 -0.700 1.00 0.00 O ATOM 2397 CB ILE A 149 2.096 -4.011 2.224 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.744 -3.879 3.609 1.00 0.00 C ATOM 2399 CG2 ILE A 149 1.396 -5.367 2.109 1.00 0.00 C ATOM 2400 CD1 ILE A 149 1.710 -3.361 4.611 1.00 0.00 C ATOM 0 H ILE A 149 3.321 -1.907 1.781 1.00 0.00 H new ATOM 0 HA ILE A 149 3.920 -4.680 1.299 1.00 0.00 H new ATOM 0 HB ILE A 149 1.363 -3.215 2.091 1.00 0.00 H new ATOM 0 HG12 ILE A 149 3.129 -4.845 3.935 1.00 0.00 H new ATOM 0 HG13 ILE A 149 3.593 -3.197 3.561 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.628 -5.446 2.878 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.935 -5.456 1.125 1.00 0.00 H new ATOM 0 HG23 ILE A 149 2.126 -6.166 2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.171 -3.268 5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.346 -2.386 4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.875 -4.060 4.667 1.00 0.00 H new ATOM 2412 N PHE A 150 2.215 -2.959 -0.865 1.00 0.00 N ATOM 2413 CA PHE A 150 1.599 -2.988 -2.183 1.00 0.00 C ATOM 2414 C PHE A 150 2.544 -3.606 -3.208 1.00 0.00 C ATOM 2415 O PHE A 150 2.132 -4.417 -4.034 1.00 0.00 O ATOM 2416 CB PHE A 150 1.222 -1.568 -2.616 1.00 0.00 C ATOM 2417 CG PHE A 150 0.150 -1.629 -3.678 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -1.180 -1.877 -3.316 1.00 0.00 C ATOM 2419 CD2 PHE A 150 0.485 -1.440 -5.024 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -2.173 -1.934 -4.300 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -0.509 -1.497 -6.008 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.839 -1.744 -5.646 1.00 0.00 C ATOM 0 H PHE A 150 2.366 -2.023 -0.488 1.00 0.00 H new ATOM 0 HA PHE A 150 0.699 -3.600 -2.128 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.866 -0.998 -1.758 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.100 -1.049 -3.001 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.439 -2.024 -2.278 1.00 0.00 H new ATOM 0 HD2 PHE A 150 1.511 -1.250 -5.303 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -3.199 -2.125 -4.021 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -0.250 -1.350 -7.046 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.606 -1.788 -6.405 1.00 0.00 H new ATOM 2432 N ILE A 151 3.811 -3.207 -3.153 1.00 0.00 N ATOM 2433 CA ILE A 151 4.800 -3.722 -4.092 1.00 0.00 C ATOM 2434 C ILE A 151 5.103 -5.186 -3.801 1.00 0.00 C ATOM 2435 O ILE A 151 5.304 -5.980 -4.719 1.00 0.00 O ATOM 2436 CB ILE A 151 6.086 -2.881 -4.028 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.788 -2.916 -5.389 1.00 0.00 C ATOM 2438 CG2 ILE A 151 7.033 -3.432 -2.957 1.00 0.00 C ATOM 2439 CD1 ILE A 151 8.105 -2.143 -5.306 1.00 0.00 C ATOM 0 H ILE A 151 4.174 -2.536 -2.476 1.00 0.00 H new ATOM 0 HA ILE A 151 4.390 -3.652 -5.100 1.00 0.00 H new ATOM 0 HB ILE A 151 5.821 -1.855 -3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.978 -3.948 -5.685 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.145 -2.478 -6.153 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.938 -2.825 -2.925 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.541 -3.401 -1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.295 -4.462 -3.198 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.604 -2.169 -6.275 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.903 -1.108 -5.029 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.749 -2.600 -4.555 1.00 0.00 H new ATOM 2451 N ALA A 152 5.125 -5.543 -2.522 1.00 0.00 N ATOM 2452 CA ALA A 152 5.395 -6.925 -2.142 1.00 0.00 C ATOM 2453 C ALA A 152 4.402 -7.863 -2.825 1.00 0.00 C ATOM 2454 O ALA A 152 4.795 -8.870 -3.412 1.00 0.00 O ATOM 2455 CB ALA A 152 5.290 -7.080 -0.624 1.00 0.00 C ATOM 0 H ALA A 152 4.962 -4.907 -1.742 1.00 0.00 H new ATOM 0 HA ALA A 152 6.405 -7.184 -2.460 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.493 -8.115 -0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.016 -6.427 -0.140 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.286 -6.809 -0.299 1.00 0.00 H new ATOM 2461 N TYR A 153 3.118 -7.531 -2.742 1.00 0.00 N ATOM 2462 CA TYR A 153 2.085 -8.362 -3.357 1.00 0.00 C ATOM 2463 C TYR A 153 2.284 -8.439 -4.869 1.00 0.00 C ATOM 2464 O TYR A 153 2.111 -9.496 -5.477 1.00 0.00 O ATOM 2465 CB TYR A 153 0.697 -7.782 -3.044 1.00 0.00 C ATOM 2466 CG TYR A 153 0.109 -8.481 -1.837 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.725 -8.353 -0.585 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.051 -9.255 -1.969 1.00 0.00 C ATOM 2469 CE1 TYR A 153 0.181 -8.999 0.531 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.594 -9.901 -0.852 1.00 0.00 C ATOM 2471 CZ TYR A 153 -0.978 -9.773 0.398 1.00 0.00 C ATOM 2472 OH TYR A 153 -1.514 -10.410 1.500 1.00 0.00 O ATOM 0 H TYR A 153 2.769 -6.702 -2.261 1.00 0.00 H new ATOM 0 HA TYR A 153 2.159 -9.369 -2.946 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.775 -6.712 -2.854 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.039 -7.906 -3.904 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.619 -7.756 -0.481 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.527 -9.354 -2.933 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.656 -8.900 1.496 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.488 -10.498 -0.955 1.00 0.00 H new ATOM 0 HH TYR A 153 -1.233 -11.349 1.504 1.00 0.00 H new ATOM 2482 N LEU A 154 2.643 -7.310 -5.469 1.00 0.00 N ATOM 2483 CA LEU A 154 2.859 -7.252 -6.911 1.00 0.00 C ATOM 2484 C LEU A 154 4.036 -8.130 -7.321 1.00 0.00 C ATOM 2485 O LEU A 154 4.052 -8.693 -8.416 1.00 0.00 O ATOM 2486 CB LEU A 154 3.133 -5.808 -7.331 1.00 0.00 C ATOM 2487 CG LEU A 154 1.879 -4.958 -7.099 1.00 0.00 C ATOM 2488 CD1 LEU A 154 2.226 -3.473 -7.265 1.00 0.00 C ATOM 2489 CD2 LEU A 154 0.788 -5.355 -8.106 1.00 0.00 C ATOM 0 H LEU A 154 2.790 -6.426 -4.983 1.00 0.00 H new ATOM 0 HA LEU A 154 1.961 -7.620 -7.408 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.969 -5.405 -6.759 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.419 -5.772 -8.382 1.00 0.00 H new ATOM 0 HG LEU A 154 1.509 -5.129 -6.088 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.333 -2.870 -7.100 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.991 -3.195 -6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.601 -3.297 -8.273 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.101 -4.748 -7.937 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.152 -5.191 -9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.539 -6.408 -7.976 1.00 0.00 H new ATOM 2501 N ILE A 155 5.021 -8.237 -6.440 1.00 0.00 N ATOM 2502 CA ILE A 155 6.204 -9.043 -6.724 1.00 0.00 C ATOM 2503 C ILE A 155 5.912 -10.527 -6.523 1.00 0.00 C ATOM 2504 O ILE A 155 6.509 -11.379 -7.180 1.00 0.00 O ATOM 2505 CB ILE A 155 7.355 -8.608 -5.814 1.00 0.00 C ATOM 2506 CG1 ILE A 155 7.760 -7.171 -6.161 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.552 -9.540 -6.019 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.537 -6.560 -4.994 1.00 0.00 C ATOM 0 H ILE A 155 5.027 -7.780 -5.528 1.00 0.00 H new ATOM 0 HA ILE A 155 6.487 -8.889 -7.765 1.00 0.00 H new ATOM 0 HB ILE A 155 7.035 -8.656 -4.773 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.373 -7.163 -7.063 1.00 0.00 H new ATOM 0 HG13 ILE A 155 6.873 -6.574 -6.373 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.371 -9.229 -5.370 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.263 -10.562 -5.774 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.875 -9.494 -7.059 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.824 -5.538 -5.243 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.910 -6.554 -4.103 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.432 -7.152 -4.803 1.00 0.00 H new ATOM 2520 N VAL A 156 4.991 -10.830 -5.614 1.00 0.00 N ATOM 2521 CA VAL A 156 4.630 -12.217 -5.343 1.00 0.00 C ATOM 2522 C VAL A 156 4.014 -12.857 -6.584 1.00 0.00 C ATOM 2523 O VAL A 156 4.285 -14.016 -6.895 1.00 0.00 O ATOM 2524 CB VAL A 156 3.640 -12.283 -4.177 1.00 0.00 C ATOM 2525 CG1 VAL A 156 3.027 -13.684 -4.094 1.00 0.00 C ATOM 2526 CG2 VAL A 156 4.375 -11.974 -2.869 1.00 0.00 C ATOM 0 H VAL A 156 4.485 -10.141 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 156 5.533 -12.766 -5.076 1.00 0.00 H new ATOM 0 HB VAL A 156 2.848 -11.552 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.323 -13.725 -3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.503 -13.908 -5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.817 -14.418 -3.937 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.672 -12.020 -2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 156 5.168 -12.706 -2.715 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.809 -10.975 -2.922 1.00 0.00 H new ATOM 2536 N ALA A 157 3.184 -12.095 -7.287 1.00 0.00 N ATOM 2537 CA ALA A 157 2.536 -12.603 -8.492 1.00 0.00 C ATOM 2538 C ALA A 157 3.549 -12.779 -9.619 1.00 0.00 C ATOM 2539 O ALA A 157 3.608 -13.832 -10.253 1.00 0.00 O ATOM 2540 CB ALA A 157 1.440 -11.637 -8.944 1.00 0.00 C ATOM 0 H ALA A 157 2.945 -11.133 -7.047 1.00 0.00 H new ATOM 0 HA ALA A 157 2.097 -13.573 -8.258 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.962 -12.024 -9.844 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.697 -11.535 -8.154 1.00 0.00 H new ATOM 0 HB3 ALA A 157 1.879 -10.662 -9.157 1.00 0.00 H new ATOM 2546 N VAL A 158 4.338 -11.741 -9.869 1.00 0.00 N ATOM 2547 CA VAL A 158 5.339 -11.791 -10.931 1.00 0.00 C ATOM 2548 C VAL A 158 6.218 -13.031 -10.799 1.00 0.00 C ATOM 2549 O VAL A 158 6.580 -13.653 -11.798 1.00 0.00 O ATOM 2550 CB VAL A 158 6.215 -10.537 -10.880 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.308 -10.633 -11.947 1.00 0.00 C ATOM 2552 CG2 VAL A 158 5.353 -9.300 -11.144 1.00 0.00 C ATOM 0 H VAL A 158 4.306 -10.860 -9.356 1.00 0.00 H new ATOM 0 HA VAL A 158 4.817 -11.837 -11.887 1.00 0.00 H new ATOM 0 HB VAL A 158 6.675 -10.456 -9.895 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.932 -9.740 -11.910 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.923 -11.513 -11.760 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.849 -10.715 -12.932 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.977 -8.407 -11.108 1.00 0.00 H new ATOM 0 HG22 VAL A 158 4.892 -9.381 -12.129 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.575 -9.230 -10.384 1.00 0.00 H new ATOM 2562 N LEU A 159 6.566 -13.381 -9.565 1.00 0.00 N ATOM 2563 CA LEU A 159 7.414 -14.545 -9.323 1.00 0.00 C ATOM 2564 C LEU A 159 6.600 -15.835 -9.355 1.00 0.00 C ATOM 2565 O LEU A 159 7.072 -16.864 -9.836 1.00 0.00 O ATOM 2566 CB LEU A 159 8.103 -14.410 -7.961 1.00 0.00 C ATOM 2567 CG LEU A 159 9.170 -15.505 -7.801 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.470 -15.075 -8.486 1.00 0.00 C ATOM 2569 CD2 LEU A 159 9.439 -15.737 -6.312 1.00 0.00 C ATOM 0 H LEU A 159 6.278 -12.881 -8.724 1.00 0.00 H new ATOM 0 HA LEU A 159 8.163 -14.590 -10.114 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.564 -13.426 -7.873 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.366 -14.489 -7.162 1.00 0.00 H new ATOM 0 HG LEU A 159 8.809 -16.425 -8.261 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.220 -15.857 -8.367 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.284 -14.908 -9.547 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.833 -14.153 -8.032 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.195 -16.513 -6.196 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.795 -14.812 -5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.518 -16.051 -5.821 1.00 0.00 H new ATOM 2581 N VAL A 160 5.379 -15.777 -8.834 1.00 0.00 N ATOM 2582 CA VAL A 160 4.518 -16.955 -8.803 1.00 0.00 C ATOM 2583 C VAL A 160 4.032 -17.308 -10.206 1.00 0.00 C ATOM 2584 O VAL A 160 3.659 -18.450 -10.474 1.00 0.00 O ATOM 2585 CB VAL A 160 3.320 -16.702 -7.882 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.266 -17.793 -8.091 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.789 -16.719 -6.422 1.00 0.00 C ATOM 0 H VAL A 160 4.966 -14.936 -8.431 1.00 0.00 H new ATOM 0 HA VAL A 160 5.097 -17.795 -8.418 1.00 0.00 H new ATOM 0 HB VAL A 160 2.884 -15.731 -8.116 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.416 -17.609 -7.434 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.932 -17.782 -9.128 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.699 -18.766 -7.860 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.938 -16.539 -5.764 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.227 -17.690 -6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.536 -15.940 -6.271 1.00 0.00 H new ATOM 2597 N VAL A 161 4.042 -16.323 -11.098 1.00 0.00 N ATOM 2598 CA VAL A 161 3.605 -16.546 -12.471 1.00 0.00 C ATOM 2599 C VAL A 161 4.742 -17.136 -13.297 1.00 0.00 C ATOM 2600 O VAL A 161 4.561 -18.120 -14.014 1.00 0.00 O ATOM 2601 CB VAL A 161 3.142 -15.225 -13.094 1.00 0.00 C ATOM 2602 CG1 VAL A 161 2.895 -15.420 -14.593 1.00 0.00 C ATOM 2603 CG2 VAL A 161 1.845 -14.770 -12.417 1.00 0.00 C ATOM 0 H VAL A 161 4.345 -15.370 -10.897 1.00 0.00 H new ATOM 0 HA VAL A 161 2.772 -17.249 -12.463 1.00 0.00 H new ATOM 0 HB VAL A 161 3.913 -14.468 -12.952 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.566 -14.479 -15.033 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.818 -15.743 -15.075 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.125 -16.178 -14.739 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.514 -13.830 -12.859 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.075 -15.529 -12.559 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.022 -14.627 -11.351 1.00 0.00 H new ATOM 2613 N ILE A 162 5.915 -16.521 -13.190 1.00 0.00 N ATOM 2614 CA ILE A 162 7.082 -16.983 -13.933 1.00 0.00 C ATOM 2615 C ILE A 162 7.564 -18.328 -13.399 1.00 0.00 C ATOM 2616 O ILE A 162 8.362 -19.010 -14.040 1.00 0.00 O ATOM 2617 CB ILE A 162 8.208 -15.954 -13.821 1.00 0.00 C ATOM 2618 CG1 ILE A 162 7.747 -14.631 -14.439 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.443 -16.462 -14.566 1.00 0.00 C ATOM 2620 CD1 ILE A 162 8.700 -13.513 -14.018 1.00 0.00 C ATOM 0 H ILE A 162 6.083 -15.706 -12.600 1.00 0.00 H new ATOM 0 HA ILE A 162 6.799 -17.104 -14.979 1.00 0.00 H new ATOM 0 HB ILE A 162 8.458 -15.800 -12.771 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.724 -14.713 -15.526 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.732 -14.400 -14.115 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.244 -15.728 -14.485 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.770 -17.405 -14.128 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.196 -16.616 -15.617 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.372 -12.571 -14.458 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.701 -13.426 -12.932 1.00 0.00 H new ATOM 0 HD13 ILE A 162 9.707 -13.744 -14.364 1.00 0.00 H new ATOM 2632 N SER A 163 7.073 -18.705 -12.223 1.00 0.00 N ATOM 2633 CA SER A 163 7.463 -19.973 -11.618 1.00 0.00 C ATOM 2634 C SER A 163 7.248 -21.119 -12.601 1.00 0.00 C ATOM 2635 O SER A 163 7.750 -22.225 -12.402 1.00 0.00 O ATOM 2636 CB SER A 163 6.642 -20.221 -10.352 1.00 0.00 C ATOM 2637 OG SER A 163 7.054 -19.313 -9.339 1.00 0.00 O ATOM 0 H SER A 163 6.411 -18.157 -11.674 1.00 0.00 H new ATOM 0 HA SER A 163 8.521 -19.924 -11.359 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.580 -20.092 -10.562 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.777 -21.248 -10.013 1.00 0.00 H new ATOM 0 HG SER A 163 7.346 -18.473 -9.751 1.00 0.00 H new ATOM 2643 N GLN A 164 6.500 -20.842 -13.666 1.00 0.00 N ATOM 2644 CA GLN A 164 6.221 -21.849 -14.684 1.00 0.00 C ATOM 2645 C GLN A 164 7.463 -22.697 -14.967 1.00 0.00 C ATOM 2646 O GLN A 164 8.383 -22.243 -15.647 1.00 0.00 O ATOM 2647 CB GLN A 164 5.775 -21.160 -15.976 1.00 0.00 C ATOM 2648 CG GLN A 164 5.248 -22.208 -16.959 1.00 0.00 C ATOM 2649 CD GLN A 164 4.811 -21.532 -18.253 1.00 0.00 C ATOM 2650 OE1 GLN A 164 4.905 -20.311 -18.380 1.00 0.00 O ATOM 2651 NE2 GLN A 164 4.335 -22.257 -19.228 1.00 0.00 N ATOM 0 H GLN A 164 6.078 -19.931 -13.846 1.00 0.00 H new ATOM 0 HA GLN A 164 5.429 -22.501 -14.315 1.00 0.00 H new ATOM 0 HB2 GLN A 164 4.999 -20.426 -15.760 1.00 0.00 H new ATOM 0 HB3 GLN A 164 6.611 -20.619 -16.419 1.00 0.00 H new ATOM 0 HG2 GLN A 164 6.023 -22.946 -17.168 1.00 0.00 H new ATOM 0 HG3 GLN A 164 4.408 -22.744 -16.517 1.00 0.00 H new ATOM 0 HE21 GLN A 164 4.258 -23.268 -19.121 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.040 -21.812 -20.097 1.00 0.00 H new ATOM 2660 N PRO A 165 7.510 -23.911 -14.471 1.00 0.00 N ATOM 2661 CA PRO A 165 8.676 -24.820 -14.696 1.00 0.00 C ATOM 2662 C PRO A 165 9.039 -24.941 -16.175 1.00 0.00 C ATOM 2663 O PRO A 165 9.943 -25.692 -16.542 1.00 0.00 O ATOM 2664 CB PRO A 165 8.204 -26.168 -14.138 1.00 0.00 C ATOM 2665 CG PRO A 165 7.137 -25.836 -13.149 1.00 0.00 C ATOM 2666 CD PRO A 165 6.473 -24.552 -13.643 1.00 0.00 C ATOM 0 HA PRO A 165 9.580 -24.447 -14.214 1.00 0.00 H new ATOM 0 HB2 PRO A 165 7.819 -26.808 -14.931 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.025 -26.706 -13.664 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.410 -26.645 -13.076 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.560 -25.696 -12.154 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.574 -24.765 -14.222 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.173 -23.913 -12.813 1.00 0.00 H new ATOM 2674 N PHE A 166 8.324 -24.202 -17.021 1.00 0.00 N ATOM 2675 CA PHE A 166 8.578 -24.239 -18.456 1.00 0.00 C ATOM 2676 C PHE A 166 8.460 -25.666 -18.981 1.00 0.00 C ATOM 2677 O PHE A 166 7.365 -26.133 -19.296 1.00 0.00 O ATOM 2678 CB PHE A 166 9.976 -23.694 -18.761 1.00 0.00 C ATOM 2679 CG PHE A 166 9.989 -22.196 -18.566 1.00 0.00 C ATOM 2680 CD1 PHE A 166 9.347 -21.364 -19.492 1.00 0.00 C ATOM 2681 CD2 PHE A 166 10.643 -21.637 -17.461 1.00 0.00 C ATOM 2682 CE1 PHE A 166 9.360 -19.976 -19.314 1.00 0.00 C ATOM 2683 CE2 PHE A 166 10.656 -20.249 -17.283 1.00 0.00 C ATOM 2684 CZ PHE A 166 10.015 -19.418 -18.209 1.00 0.00 C ATOM 0 H PHE A 166 7.570 -23.575 -16.739 1.00 0.00 H new ATOM 0 HA PHE A 166 7.834 -23.615 -18.952 1.00 0.00 H new ATOM 0 HB2 PHE A 166 10.711 -24.163 -18.106 1.00 0.00 H new ATOM 0 HB3 PHE A 166 10.258 -23.940 -19.785 1.00 0.00 H new ATOM 0 HD1 PHE A 166 8.842 -21.794 -20.344 1.00 0.00 H new ATOM 0 HD2 PHE A 166 11.138 -22.277 -16.746 1.00 0.00 H new ATOM 0 HE1 PHE A 166 8.865 -19.335 -20.029 1.00 0.00 H new ATOM 0 HE2 PHE A 166 11.161 -19.819 -16.431 1.00 0.00 H new ATOM 0 HZ PHE A 166 10.025 -18.347 -18.071 1.00 0.00 H new ATOM 2694 N LYS A 167 9.592 -26.353 -19.074 1.00 0.00 N ATOM 2695 CA LYS A 167 9.601 -27.727 -19.563 1.00 0.00 C ATOM 2696 C LYS A 167 10.913 -28.418 -19.202 1.00 0.00 C ATOM 2697 O LYS A 167 11.043 -29.634 -19.338 1.00 0.00 O ATOM 2698 CB LYS A 167 9.414 -27.742 -21.081 1.00 0.00 C ATOM 2699 CG LYS A 167 10.541 -26.946 -21.745 1.00 0.00 C ATOM 2700 CD LYS A 167 10.136 -26.575 -23.174 1.00 0.00 C ATOM 2701 CE LYS A 167 11.361 -26.073 -23.943 1.00 0.00 C ATOM 2702 NZ LYS A 167 12.142 -27.237 -24.449 1.00 0.00 N ATOM 0 H LYS A 167 10.509 -25.985 -18.820 1.00 0.00 H new ATOM 0 HA LYS A 167 8.780 -28.266 -19.091 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.415 -28.769 -21.448 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.448 -27.311 -21.343 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.750 -26.044 -21.170 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.458 -27.536 -21.758 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.708 -27.442 -23.678 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.365 -25.805 -23.156 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.048 -25.442 -24.775 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.984 -25.458 -23.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.135 -26.957 -24.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.092 -28.015 -23.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.746 -27.553 -25.357 1.00 0.00 H new ATOM 2716 N ALA A 168 11.881 -27.633 -18.738 1.00 0.00 N ATOM 2717 CA ALA A 168 13.180 -28.178 -18.358 1.00 0.00 C ATOM 2718 C ALA A 168 13.155 -28.655 -16.909 1.00 0.00 C ATOM 2719 O ALA A 168 13.832 -28.091 -16.048 1.00 0.00 O ATOM 2720 CB ALA A 168 14.264 -27.113 -18.531 1.00 0.00 C ATOM 0 H ALA A 168 11.792 -26.624 -18.617 1.00 0.00 H new ATOM 0 HA ALA A 168 13.402 -29.027 -19.004 1.00 0.00 H new ATOM 0 HB1 ALA A 168 15.231 -27.528 -18.245 1.00 0.00 H new ATOM 0 HB2 ALA A 168 14.299 -26.796 -19.573 1.00 0.00 H new ATOM 0 HB3 ALA A 168 14.036 -26.255 -17.898 1.00 0.00 H new ATOM 2726 N LYS A 169 12.368 -29.694 -16.646 1.00 0.00 N ATOM 2727 CA LYS A 169 12.261 -30.238 -15.298 1.00 0.00 C ATOM 2728 C LYS A 169 13.494 -31.066 -14.950 1.00 0.00 C ATOM 2729 O LYS A 169 14.613 -30.726 -15.338 1.00 0.00 O ATOM 2730 CB LYS A 169 11.010 -31.110 -15.186 1.00 0.00 C ATOM 2731 CG LYS A 169 9.850 -30.438 -15.924 1.00 0.00 C ATOM 2732 CD LYS A 169 8.540 -31.147 -15.572 1.00 0.00 C ATOM 2733 CE LYS A 169 7.450 -30.722 -16.557 1.00 0.00 C ATOM 2734 NZ LYS A 169 7.546 -29.255 -16.801 1.00 0.00 N ATOM 0 H LYS A 169 11.799 -30.173 -17.344 1.00 0.00 H new ATOM 0 HA LYS A 169 12.190 -29.406 -14.597 1.00 0.00 H new ATOM 0 HB2 LYS A 169 11.202 -32.096 -15.610 1.00 0.00 H new ATOM 0 HB3 LYS A 169 10.750 -31.259 -14.138 1.00 0.00 H new ATOM 0 HG2 LYS A 169 9.791 -29.385 -15.648 1.00 0.00 H new ATOM 0 HG3 LYS A 169 10.019 -30.477 -17.000 1.00 0.00 H new ATOM 0 HD2 LYS A 169 8.677 -32.228 -15.609 1.00 0.00 H new ATOM 0 HD3 LYS A 169 8.242 -30.898 -14.553 1.00 0.00 H new ATOM 0 HE2 LYS A 169 7.561 -31.266 -17.495 1.00 0.00 H new ATOM 0 HE3 LYS A 169 6.467 -30.972 -16.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 6.727 -28.942 -17.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 7.556 -28.752 -15.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 8.422 -29.046 -17.322 1.00 0.00 H new ATOM 2748 N LYS A 170 13.283 -32.155 -14.217 1.00 0.00 N ATOM 2749 CA LYS A 170 14.383 -33.026 -13.821 1.00 0.00 C ATOM 2750 C LYS A 170 13.865 -34.418 -13.474 1.00 0.00 C ATOM 2751 O LYS A 170 14.640 -35.314 -13.139 1.00 0.00 O ATOM 2752 CB LYS A 170 15.110 -32.432 -12.612 1.00 0.00 C ATOM 2753 CG LYS A 170 14.089 -32.068 -11.531 1.00 0.00 C ATOM 2754 CD LYS A 170 14.822 -31.545 -10.294 1.00 0.00 C ATOM 2755 CE LYS A 170 13.809 -31.248 -9.186 1.00 0.00 C ATOM 2756 NZ LYS A 170 12.634 -30.535 -9.764 1.00 0.00 N ATOM 0 H LYS A 170 12.365 -32.454 -13.887 1.00 0.00 H new ATOM 0 HA LYS A 170 15.077 -33.108 -14.657 1.00 0.00 H new ATOM 0 HB2 LYS A 170 15.831 -33.149 -12.220 1.00 0.00 H new ATOM 0 HB3 LYS A 170 15.671 -31.546 -12.910 1.00 0.00 H new ATOM 0 HG2 LYS A 170 13.400 -31.311 -11.906 1.00 0.00 H new ATOM 0 HG3 LYS A 170 13.492 -32.942 -11.271 1.00 0.00 H new ATOM 0 HD2 LYS A 170 15.547 -32.282 -9.950 1.00 0.00 H new ATOM 0 HD3 LYS A 170 15.379 -30.642 -10.543 1.00 0.00 H new ATOM 0 HE2 LYS A 170 13.488 -32.176 -8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 170 14.272 -30.639 -8.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 12.130 -30.027 -9.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.959 -29.856 -10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.992 -31.224 -10.205 1.00 0.00 H new ATOM 2770 N ARG A 171 12.549 -34.590 -13.555 1.00 0.00 N ATOM 2771 CA ARG A 171 11.932 -35.876 -13.247 1.00 0.00 C ATOM 2772 C ARG A 171 12.126 -36.223 -11.773 1.00 0.00 C ATOM 2773 O ARG A 171 11.167 -36.242 -11.000 1.00 0.00 O ATOM 2774 CB ARG A 171 12.545 -36.976 -14.121 1.00 0.00 C ATOM 2775 CG ARG A 171 11.603 -38.187 -14.167 1.00 0.00 C ATOM 2776 CD ARG A 171 10.602 -38.024 -15.315 1.00 0.00 C ATOM 2777 NE ARG A 171 11.306 -37.908 -16.586 1.00 0.00 N ATOM 2778 CZ ARG A 171 11.729 -38.985 -17.240 1.00 0.00 C ATOM 2779 NH1 ARG A 171 11.511 -40.174 -16.748 1.00 0.00 N ATOM 2780 NH2 ARG A 171 12.361 -38.854 -18.374 1.00 0.00 N ATOM 0 H ARG A 171 11.892 -33.859 -13.830 1.00 0.00 H new ATOM 0 HA ARG A 171 10.864 -35.804 -13.454 1.00 0.00 H new ATOM 0 HB2 ARG A 171 12.717 -36.599 -15.129 1.00 0.00 H new ATOM 0 HB3 ARG A 171 13.515 -37.273 -13.722 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.179 -39.102 -14.302 1.00 0.00 H new ATOM 0 HG3 ARG A 171 11.072 -38.282 -13.220 1.00 0.00 H new ATOM 0 HD2 ARG A 171 9.927 -38.879 -15.342 1.00 0.00 H new ATOM 0 HD3 ARG A 171 9.989 -37.138 -15.149 1.00 0.00 H new ATOM 0 HE ARG A 171 11.477 -36.983 -16.981 1.00 0.00 H new ATOM 0 HH11 ARG A 171 11.016 -40.276 -15.862 1.00 0.00 H new ATOM 0 HH12 ARG A 171 11.835 -41.001 -17.250 1.00 0.00 H new ATOM 0 HH21 ARG A 171 12.531 -37.925 -18.759 1.00 0.00 H new ATOM 0 HH22 ARG A 171 12.685 -39.681 -18.876 1.00 0.00 H new ATOM 2794 N ASP A 172 13.368 -36.498 -11.390 1.00 0.00 N ATOM 2795 CA ASP A 172 13.672 -36.843 -10.005 1.00 0.00 C ATOM 2796 C ASP A 172 15.144 -36.586 -9.696 1.00 0.00 C ATOM 2797 O ASP A 172 15.944 -36.343 -10.600 1.00 0.00 O ATOM 2798 CB ASP A 172 13.347 -38.317 -9.750 1.00 0.00 C ATOM 2799 CG ASP A 172 11.836 -38.521 -9.738 1.00 0.00 C ATOM 2800 OD1 ASP A 172 11.275 -38.710 -10.804 1.00 0.00 O ATOM 2801 OD2 ASP A 172 11.262 -38.485 -8.662 1.00 0.00 O ATOM 0 H ASP A 172 14.175 -36.489 -12.013 1.00 0.00 H new ATOM 0 HA ASP A 172 13.062 -36.217 -9.354 1.00 0.00 H new ATOM 0 HB2 ASP A 172 13.800 -38.937 -10.523 1.00 0.00 H new ATOM 0 HB3 ASP A 172 13.773 -38.633 -8.798 1.00 0.00 H new ATOM 2806 N LEU A 173 15.494 -36.639 -8.416 1.00 0.00 N ATOM 2807 CA LEU A 173 16.873 -36.409 -8.000 1.00 0.00 C ATOM 2808 C LEU A 173 17.735 -37.626 -8.320 1.00 0.00 C ATOM 2809 O LEU A 173 17.225 -38.736 -8.475 1.00 0.00 O ATOM 2810 CB LEU A 173 16.930 -36.123 -6.496 1.00 0.00 C ATOM 2811 CG LEU A 173 16.433 -34.700 -6.209 1.00 0.00 C ATOM 2812 CD1 LEU A 173 17.405 -33.668 -6.798 1.00 0.00 C ATOM 2813 CD2 LEU A 173 15.044 -34.509 -6.829 1.00 0.00 C ATOM 0 H LEU A 173 14.847 -36.838 -7.653 1.00 0.00 H new ATOM 0 HA LEU A 173 17.258 -35.547 -8.546 1.00 0.00 H new ATOM 0 HB2 LEU A 173 16.317 -36.846 -5.957 1.00 0.00 H new ATOM 0 HB3 LEU A 173 17.952 -36.239 -6.135 1.00 0.00 H new ATOM 0 HG LEU A 173 16.377 -34.556 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 173 17.040 -32.663 -6.587 1.00 0.00 H new ATOM 0 HD12 LEU A 173 18.390 -33.798 -6.349 1.00 0.00 H new ATOM 0 HD13 LEU A 173 17.476 -33.809 -7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 173 14.691 -33.498 -6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 173 15.102 -34.663 -7.907 1.00 0.00 H new ATOM 0 HD23 LEU A 173 14.350 -35.230 -6.397 1.00 0.00 H new ATOM 2825 N PHE A 174 19.043 -37.410 -8.415 1.00 0.00 N ATOM 2826 CA PHE A 174 19.967 -38.498 -8.714 1.00 0.00 C ATOM 2827 C PHE A 174 20.323 -39.261 -7.443 1.00 0.00 C ATOM 2828 O PHE A 174 20.542 -38.662 -6.390 1.00 0.00 O ATOM 2829 CB PHE A 174 21.242 -37.941 -9.349 1.00 0.00 C ATOM 2830 CG PHE A 174 22.030 -39.069 -9.970 1.00 0.00 C ATOM 2831 CD1 PHE A 174 21.642 -39.596 -11.207 1.00 0.00 C ATOM 2832 CD2 PHE A 174 23.150 -39.590 -9.308 1.00 0.00 C ATOM 2833 CE1 PHE A 174 22.371 -40.642 -11.784 1.00 0.00 C ATOM 2834 CE2 PHE A 174 23.879 -40.637 -9.885 1.00 0.00 C ATOM 2835 CZ PHE A 174 23.491 -41.163 -11.123 1.00 0.00 C ATOM 0 H PHE A 174 19.484 -36.499 -8.290 1.00 0.00 H new ATOM 0 HA PHE A 174 19.482 -39.180 -9.412 1.00 0.00 H new ATOM 0 HB2 PHE A 174 20.989 -37.199 -10.107 1.00 0.00 H new ATOM 0 HB3 PHE A 174 21.845 -37.434 -8.595 1.00 0.00 H new ATOM 0 HD1 PHE A 174 20.779 -39.195 -11.717 1.00 0.00 H new ATOM 0 HD2 PHE A 174 23.451 -39.184 -8.353 1.00 0.00 H new ATOM 0 HE1 PHE A 174 22.070 -41.048 -12.739 1.00 0.00 H new ATOM 0 HE2 PHE A 174 24.742 -41.039 -9.374 1.00 0.00 H new ATOM 0 HZ PHE A 174 24.055 -41.970 -11.568 1.00 0.00 H new ATOM 2845 N GLY A 175 20.377 -40.584 -7.548 1.00 0.00 N ATOM 2846 CA GLY A 175 20.710 -41.418 -6.398 1.00 0.00 C ATOM 2847 C GLY A 175 19.587 -41.395 -5.366 1.00 0.00 C ATOM 2848 O GLY A 175 19.670 -40.689 -4.361 1.00 0.00 O ATOM 0 H GLY A 175 20.196 -41.099 -8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 175 20.887 -42.442 -6.726 1.00 0.00 H new ATOM 0 HA3 GLY A 175 21.635 -41.064 -5.943 1.00 0.00 H new ATOM 2852 N ARG A 176 18.540 -42.174 -5.619 1.00 0.00 N ATOM 2853 CA ARG A 176 17.405 -42.239 -4.704 1.00 0.00 C ATOM 2854 C ARG A 176 17.599 -43.368 -3.697 1.00 0.00 C ATOM 2855 O ARG A 176 17.935 -43.129 -2.537 1.00 0.00 O ATOM 2856 CB ARG A 176 16.110 -42.469 -5.490 1.00 0.00 C ATOM 2857 CG ARG A 176 14.896 -42.266 -4.572 1.00 0.00 C ATOM 2858 CD ARG A 176 14.462 -40.798 -4.603 1.00 0.00 C ATOM 2859 NE ARG A 176 13.538 -40.522 -3.508 1.00 0.00 N ATOM 2860 CZ ARG A 176 13.111 -39.287 -3.265 1.00 0.00 C ATOM 2861 NH1 ARG A 176 13.522 -38.297 -4.009 1.00 0.00 N ATOM 2862 NH2 ARG A 176 12.283 -39.064 -2.281 1.00 0.00 N ATOM 0 H ARG A 176 18.453 -42.766 -6.445 1.00 0.00 H new ATOM 0 HA ARG A 176 17.338 -41.293 -4.167 1.00 0.00 H new ATOM 0 HB2 ARG A 176 16.059 -41.779 -6.332 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.100 -43.478 -5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.074 -42.905 -4.895 1.00 0.00 H new ATOM 0 HG3 ARG A 176 15.146 -42.559 -3.552 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.336 -40.151 -4.523 1.00 0.00 H new ATOM 0 HD3 ARG A 176 13.985 -40.572 -5.557 1.00 0.00 H new ATOM 0 HE ARG A 176 13.214 -41.290 -2.919 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.171 -38.471 -4.777 1.00 0.00 H new ATOM 0 HH12 ARG A 176 13.195 -37.349 -3.823 1.00 0.00 H new ATOM 0 HH21 ARG A 176 11.963 -39.838 -1.698 1.00 0.00 H new ATOM 0 HH22 ARG A 176 11.956 -38.116 -2.095 1.00 0.00 H new ATOM 2876 N GLY A 177 17.385 -44.600 -4.149 1.00 0.00 N ATOM 2877 CA GLY A 177 17.539 -45.764 -3.281 1.00 0.00 C ATOM 2878 C GLY A 177 18.891 -46.431 -3.503 1.00 0.00 C ATOM 2879 O GLY A 177 19.636 -46.680 -2.554 1.00 0.00 O ATOM 0 H GLY A 177 17.106 -44.818 -5.106 1.00 0.00 H new ATOM 0 HA2 GLY A 177 17.445 -45.460 -2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 177 16.740 -46.478 -3.478 1.00 0.00 H new ATOM 2883 N HIS A 178 19.204 -46.717 -4.763 1.00 0.00 N ATOM 2884 CA HIS A 178 20.471 -47.356 -5.100 1.00 0.00 C ATOM 2885 C HIS A 178 20.593 -48.706 -4.401 1.00 0.00 C ATOM 2886 O HIS A 178 19.640 -49.483 -4.358 1.00 0.00 O ATOM 2887 CB HIS A 178 21.638 -46.454 -4.688 1.00 0.00 C ATOM 2888 CG HIS A 178 22.886 -46.880 -5.413 1.00 0.00 C ATOM 2889 ND1 HIS A 178 23.029 -46.734 -6.784 1.00 0.00 N ATOM 2890 CD2 HIS A 178 24.054 -47.449 -4.972 1.00 0.00 C ATOM 2891 CE1 HIS A 178 24.245 -47.207 -7.117 1.00 0.00 C ATOM 2892 NE2 HIS A 178 24.911 -47.655 -6.050 1.00 0.00 N ATOM 0 H HIS A 178 18.602 -46.518 -5.562 1.00 0.00 H new ATOM 0 HA HIS A 178 20.501 -47.516 -6.178 1.00 0.00 H new ATOM 0 HB2 HIS A 178 21.407 -45.414 -4.921 1.00 0.00 H new ATOM 0 HB3 HIS A 178 21.793 -46.513 -3.611 1.00 0.00 H new ATOM 0 HD2 HIS A 178 24.275 -47.699 -3.945 1.00 0.00 H new ATOM 0 HE1 HIS A 178 24.634 -47.222 -8.124 1.00 0.00 H new ATOM 0 HE2 HIS A 178 25.847 -48.061 -6.029 1.00 0.00 H new ATOM 2901 N HIS A 179 21.774 -48.979 -3.854 1.00 0.00 N ATOM 2902 CA HIS A 179 22.011 -50.240 -3.159 1.00 0.00 C ATOM 2903 C HIS A 179 21.474 -50.177 -1.733 1.00 0.00 C ATOM 2904 O HIS A 179 22.125 -49.640 -0.836 1.00 0.00 O ATOM 2905 CB HIS A 179 23.511 -50.543 -3.127 1.00 0.00 C ATOM 2906 CG HIS A 179 23.734 -51.916 -2.556 1.00 0.00 C ATOM 2907 ND1 HIS A 179 23.359 -52.250 -1.264 1.00 0.00 N ATOM 2908 CD2 HIS A 179 24.295 -53.051 -3.089 1.00 0.00 C ATOM 2909 CE1 HIS A 179 23.694 -53.537 -1.064 1.00 0.00 C ATOM 2910 NE2 HIS A 179 24.268 -54.073 -2.145 1.00 0.00 N ATOM 0 H HIS A 179 22.576 -48.349 -3.878 1.00 0.00 H new ATOM 0 HA HIS A 179 21.490 -51.032 -3.696 1.00 0.00 H new ATOM 0 HB2 HIS A 179 23.926 -50.484 -4.133 1.00 0.00 H new ATOM 0 HB3 HIS A 179 24.030 -49.798 -2.524 1.00 0.00 H new ATOM 0 HD2 HIS A 179 24.696 -53.137 -4.088 1.00 0.00 H new ATOM 0 HE1 HIS A 179 23.520 -54.072 -0.142 1.00 0.00 H new ATOM 0 HE2 HIS A 179 24.613 -55.027 -2.255 1.00 0.00 H new ATOM 2919 N HIS A 180 20.282 -50.731 -1.529 1.00 0.00 N ATOM 2920 CA HIS A 180 19.669 -50.734 -0.205 1.00 0.00 C ATOM 2921 C HIS A 180 18.570 -51.789 -0.126 1.00 0.00 C ATOM 2922 O HIS A 180 17.413 -51.520 -0.449 1.00 0.00 O ATOM 2923 CB HIS A 180 19.078 -49.355 0.100 1.00 0.00 C ATOM 2924 CG HIS A 180 18.819 -49.234 1.577 1.00 0.00 C ATOM 2925 ND1 HIS A 180 17.559 -48.963 2.088 1.00 0.00 N ATOM 2926 CD2 HIS A 180 19.649 -49.345 2.666 1.00 0.00 C ATOM 2927 CE1 HIS A 180 17.666 -48.920 3.429 1.00 0.00 C ATOM 2928 NE2 HIS A 180 18.919 -49.147 3.834 1.00 0.00 N ATOM 0 H HIS A 180 19.726 -51.180 -2.257 1.00 0.00 H new ATOM 0 HA HIS A 180 20.438 -50.971 0.530 1.00 0.00 H new ATOM 0 HB2 HIS A 180 19.765 -48.574 -0.224 1.00 0.00 H new ATOM 0 HB3 HIS A 180 18.151 -49.215 -0.455 1.00 0.00 H new ATOM 0 HD2 HIS A 180 20.708 -49.554 2.622 1.00 0.00 H new ATOM 0 HE1 HIS A 180 16.840 -48.726 4.097 1.00 0.00 H new ATOM 0 HE2 HIS A 180 19.266 -49.170 4.793 1.00 0.00 H new ATOM 2937 N HIS A 181 18.941 -52.990 0.306 1.00 0.00 N ATOM 2938 CA HIS A 181 17.979 -54.079 0.425 1.00 0.00 C ATOM 2939 C HIS A 181 16.846 -53.693 1.371 1.00 0.00 C ATOM 2940 O HIS A 181 16.793 -52.567 1.864 1.00 0.00 O ATOM 2941 CB HIS A 181 18.676 -55.337 0.947 1.00 0.00 C ATOM 2942 CG HIS A 181 19.876 -55.638 0.092 1.00 0.00 C ATOM 2943 ND1 HIS A 181 19.831 -55.577 -1.292 1.00 0.00 N ATOM 2944 CD2 HIS A 181 21.162 -56.002 0.409 1.00 0.00 C ATOM 2945 CE1 HIS A 181 21.054 -55.897 -1.752 1.00 0.00 C ATOM 2946 NE2 HIS A 181 21.903 -56.165 -0.757 1.00 0.00 N ATOM 0 H HIS A 181 19.894 -53.233 0.578 1.00 0.00 H new ATOM 0 HA HIS A 181 17.561 -54.278 -0.562 1.00 0.00 H new ATOM 0 HB2 HIS A 181 18.982 -55.193 1.983 1.00 0.00 H new ATOM 0 HB3 HIS A 181 17.986 -56.180 0.933 1.00 0.00 H new ATOM 0 HD2 HIS A 181 21.540 -56.141 1.411 1.00 0.00 H new ATOM 0 HE1 HIS A 181 21.317 -55.933 -2.799 1.00 0.00 H new ATOM 0 HE2 HIS A 181 22.884 -56.432 -0.835 1.00 0.00 H new ATOM 2955 N HIS A 182 15.943 -54.636 1.620 1.00 0.00 N ATOM 2956 CA HIS A 182 14.816 -54.385 2.510 1.00 0.00 C ATOM 2957 C HIS A 182 14.044 -53.148 2.061 1.00 0.00 C ATOM 2958 O HIS A 182 14.246 -52.053 2.585 1.00 0.00 O ATOM 2959 CB HIS A 182 15.316 -54.186 3.943 1.00 0.00 C ATOM 2960 CG HIS A 182 15.772 -55.505 4.502 1.00 0.00 C ATOM 2961 ND1 HIS A 182 16.076 -55.674 5.844 1.00 0.00 N ATOM 2962 CD2 HIS A 182 15.980 -56.728 3.913 1.00 0.00 C ATOM 2963 CE1 HIS A 182 16.448 -56.957 6.017 1.00 0.00 C ATOM 2964 NE2 HIS A 182 16.406 -57.642 4.871 1.00 0.00 N ATOM 0 H HIS A 182 15.969 -55.574 1.221 1.00 0.00 H new ATOM 0 HA HIS A 182 14.150 -55.247 2.475 1.00 0.00 H new ATOM 0 HB2 HIS A 182 16.137 -53.470 3.957 1.00 0.00 H new ATOM 0 HB3 HIS A 182 14.521 -53.771 4.563 1.00 0.00 H new ATOM 0 HD2 HIS A 182 15.835 -56.947 2.865 1.00 0.00 H new ATOM 0 HE1 HIS A 182 16.744 -57.380 6.966 1.00 0.00 H new ATOM 0 HE2 HIS A 182 16.637 -58.625 4.729 1.00 0.00 H new ATOM 2973 N HIS A 183 13.159 -53.333 1.086 1.00 0.00 N ATOM 2974 CA HIS A 183 12.362 -52.227 0.570 1.00 0.00 C ATOM 2975 C HIS A 183 11.133 -51.999 1.447 1.00 0.00 C ATOM 2976 O HIS A 183 10.275 -52.866 1.466 1.00 0.00 O ATOM 2977 CB HIS A 183 11.922 -52.528 -0.864 1.00 0.00 C ATOM 2978 CG HIS A 183 11.519 -53.973 -0.971 1.00 0.00 C ATOM 2979 ND1 HIS A 183 11.091 -54.704 0.126 1.00 0.00 N ATOM 2980 CD2 HIS A 183 11.476 -54.838 -2.036 1.00 0.00 C ATOM 2981 CE1 HIS A 183 10.810 -55.949 -0.299 1.00 0.00 C ATOM 2982 NE2 HIS A 183 11.027 -56.084 -1.611 1.00 0.00 N ATOM 2983 OXT HIS A 183 11.070 -50.961 2.085 1.00 0.00 O ATOM 0 H HIS A 183 12.977 -54.232 0.640 1.00 0.00 H new ATOM 0 HA HIS A 183 12.973 -51.324 0.580 1.00 0.00 H new ATOM 0 HB2 HIS A 183 11.087 -51.885 -1.142 1.00 0.00 H new ATOM 0 HB3 HIS A 183 12.735 -52.314 -1.558 1.00 0.00 H new ATOM 0 HD1 HIS A 183 11.005 -54.360 1.082 1.00 0.00 H new ATOM 0 HD2 HIS A 183 11.749 -54.589 -3.051 1.00 0.00 H new ATOM 0 HE1 HIS A 183 10.453 -56.742 0.341 1.00 0.00 H new TER 2992 HIS A 183 HETATM 2993 C1 UQ2 A 201 -9.673 4.070 5.412 1.00 20.00 C HETATM 2994 C2 UQ2 A 201 -9.989 5.021 6.495 1.00 20.00 C HETATM 2995 C3 UQ2 A 201 -9.018 5.795 7.015 1.00 20.00 C HETATM 2996 C4 UQ2 A 201 -7.639 5.693 6.503 1.00 20.00 C HETATM 2997 C5 UQ2 A 201 -7.320 4.741 5.420 1.00 20.00 C HETATM 2998 C6 UQ2 A 201 -8.293 3.965 4.899 1.00 20.00 C HETATM 2999 CM2 UQ2 A 201 -11.551 3.891 7.663 1.00 20.00 C HETATM 3000 CM3 UQ2 A 201 -9.736 7.896 7.379 1.00 20.00 C HETATM 3001 CM5 UQ2 A 201 -5.908 4.641 4.903 1.00 20.00 C HETATM 3002 C7 UQ2 A 201 -7.976 2.991 3.793 1.00 20.00 C HETATM 3003 C8 UQ2 A 201 -7.355 1.752 4.388 1.00 20.00 C HETATM 3004 C9 UQ2 A 201 -6.410 1.097 3.750 1.00 20.00 C HETATM 3005 C10 UQ2 A 201 -5.925 1.573 2.400 1.00 20.00 C HETATM 3006 C11 UQ2 A 201 -5.806 -0.141 4.371 1.00 20.00 C HETATM 3007 C12 UQ2 A 201 -5.452 0.120 5.841 1.00 20.00 C HETATM 3008 C13 UQ2 A 201 -4.057 -0.380 6.119 1.00 20.00 C HETATM 3009 C14 UQ2 A 201 -3.013 0.340 5.777 1.00 20.00 C HETATM 3010 C15 UQ2 A 201 -1.622 -0.171 6.060 1.00 20.00 C HETATM 3011 C16 UQ2 A 201 -3.201 1.678 5.104 1.00 20.00 C HETATM 3012 O1 UQ2 A 201 -10.550 3.371 4.943 1.00 20.00 O HETATM 3013 O2 UQ2 A 201 -11.261 5.115 6.970 1.00 20.00 O HETATM 3014 O3 UQ2 A 201 -9.310 6.677 8.008 1.00 20.00 O HETATM 3015 O4 UQ2 A 201 -6.763 6.392 6.973 1.00 20.00 O HETATM 0 H5M3 UQ2 A 201 -5.596 5.607 4.507 1.00 20.00 H new HETATM 0 H5M2 UQ2 A 201 -5.243 4.350 5.716 1.00 20.00 H new HETATM 0 H5M1 UQ2 A 201 -5.862 3.893 4.112 1.00 20.00 H new HETATM 0 H3M3 UQ2 A 201 -8.934 8.280 6.748 1.00 20.00 H new HETATM 0 H3M2 UQ2 A 201 -10.617 7.701 6.767 1.00 20.00 H new HETATM 0 H3M1 UQ2 A 201 -9.981 8.634 8.143 1.00 20.00 H new HETATM 0 H2M3 UQ2 A 201 -11.462 3.052 6.973 1.00 20.00 H new HETATM 0 H2M2 UQ2 A 201 -10.846 3.762 8.484 1.00 20.00 H new HETATM 0 H2M1 UQ2 A 201 -12.566 3.929 8.059 1.00 20.00 H new HETATM 0 H163 UQ2 A 201 -3.742 1.541 4.168 1.00 20.00 H new HETATM 0 H162 UQ2 A 201 -3.770 2.338 5.759 1.00 20.00 H new HETATM 0 H161 UQ2 A 201 -2.227 2.122 4.899 1.00 20.00 H new HETATM 0 H153 UQ2 A 201 -1.500 -0.320 7.133 1.00 20.00 H new HETATM 0 H152 UQ2 A 201 -1.470 -1.118 5.543 1.00 20.00 H new HETATM 0 H151 UQ2 A 201 -0.889 0.555 5.709 1.00 20.00 H new HETATM 0 H122 UQ2 A 201 -5.518 1.186 6.058 1.00 20.00 H new HETATM 0 H121 UQ2 A 201 -6.167 -0.383 6.493 1.00 20.00 H new HETATM 0 H112 UQ2 A 201 -6.509 -0.971 4.301 1.00 20.00 H new HETATM 0 H111 UQ2 A 201 -4.912 -0.433 3.821 1.00 20.00 H new HETATM 0 H103 UQ2 A 201 -6.757 1.578 1.696 1.00 20.00 H new HETATM 0 H102 UQ2 A 201 -5.522 2.582 2.493 1.00 20.00 H new HETATM 0 H101 UQ2 A 201 -5.145 0.903 2.037 1.00 20.00 H new HETATM 0 H8 UQ2 A 201 -7.694 1.395 5.360 1.00 20.00 H new HETATM 0 H72 UQ2 A 201 -8.884 2.732 3.249 1.00 20.00 H new HETATM 0 H71 UQ2 A 201 -7.293 3.446 3.076 1.00 20.00 H new HETATM 0 H13 UQ2 A 201 -3.914 -1.344 6.607 1.00 20.00 H new