USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1136 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 106 GLN : amide:sc= -1.33 K(o=-3.9,f=-5.2!) USER MOD Set 1.2: A 146 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 151 THR OG1 : rot -172:sc= -2.59! USER MOD Set 2.1: A 96 SER OG : rot 180:sc= -0.414 USER MOD Set 2.2: A 120 GLN : amide:sc= -3.04! C(o=-3.5!,f=-5.4!) USER MOD Set 3.1: A 115 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 125 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 108 SER OG : rot -170:sc= 0.479 USER MOD Set 4.2: A 111 ASN : amide:sc= -0.128 X(o=0.35,f=0.48) USER MOD Set 5.1: A 63 SER OG : rot 180:sc= -0.138 USER MOD Set 5.2: A 66 TYR OH : rot 23:sc= -0.894 USER MOD Set 6.1: A 35 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 44 THR OG1 : rot 120:sc= -0.751 USER MOD Set 7.1: A 11 TYR OH : rot -175:sc= -0.818 USER MOD Set 7.2: A 25 MET CE :methyl 177:sc= -5.68! (180deg=-5.89!) USER MOD Set 7.3: A 37 ASN : amide:sc= -4.41! C(o=-11!,f=-12!) USER MOD Single : A 1 GLY N :NH3+ -152:sc= 0.00105 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -6.7! C(o=-6.7!,f=-8.1!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 21 SER OG : rot 65:sc= -3.08 USER MOD Single : A 23 GLN : amide:sc=-0.000696 K(o=-0.0007,f=-1.2) USER MOD Single : A 26 SER OG : rot 14:sc= 0.957 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc= 0.00282 X(o=0.0028,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0948 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.142 K(o=-0.14,f=-2.3!) USER MOD Single : A 52 ASN : amide:sc= -4.29! X(o=-4.3!,f=-4.1) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -1.38! C(o=-1.4!,f=-1.6!) USER MOD Single : A 60 THR OG1 : rot 180:sc=0.000642 USER MOD Single : A 62 ASN : amide:sc= -3.94! C(o=-3.9!,f=-3.4!) USER MOD Single : A 65 GLN : amide:sc= -0.0558 X(o=-0.056,f=-0.54) USER MOD Single : A 67 THR OG1 : rot 149:sc= -2.27 USER MOD Single : A 72 THR OG1 : rot -103:sc= 0.98 USER MOD Single : A 73 ASN :FLIP amide:sc= -4.37! C(o=-5!,f=-4.4!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.0155) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -162:sc= -0.0544 (180deg=-0.0577) USER MOD Single : A 89 THR OG1 : rot 31:sc= 0.751 USER MOD Single : A 90 ASN : amide:sc= -8.41! C(o=-8.4!,f=-9.9!) USER MOD Single : A 91 SER OG : rot 27:sc= 0.861 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot -171:sc= -0.406 USER MOD Single : A 99 THR OG1 : rot -98:sc= -1.13! USER MOD Single : A 100 TYR OH : rot 2:sc= 0.00335 USER MOD Single : A 101 HIS : no HE2:sc= -18.6! C(o=-19!,f=-31!) USER MOD Single : A 107 THR OG1 : rot -6:sc= 0.677 USER MOD Single : A 117 GLN : amide:sc= 0.00713 K(o=0.0071,f=-1.3) USER MOD Single : A 118 THR OG1 : rot -99:sc= -0.366 USER MOD Single : A 123 SER OG : rot -52:sc= 0.807 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.0155 USER MOD Single : A 129 GLN : amide:sc= -0.153 K(o=-0.15,f=-2.2!) USER MOD Single : A 131 ASN : amide:sc=-0.00537 X(o=-0.0054,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.699 K(o=-0.7,f=-1.3) USER MOD Single : A 147 THR OG1 : rot -72:sc= -1.78! USER MOD Single : A 149 ASN :FLIP amide:sc= -0.0968 F(o=-0.8,f=-0.097) USER MOD Single : A 153 TYR OH : rot -174:sc= -0.61 USER MOD Single : A 154 MET CE :methyl -155:sc= -2.2 (180deg=-3.02!) USER MOD Single : A 157 SER OG : rot -50:sc= -2.83! USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.588 -2.496 8.700 1.00 0.00 N ATOM 2 CA GLY A 1 -19.994 -3.833 8.302 1.00 0.00 C ATOM 3 C GLY A 1 -18.782 -4.756 8.162 1.00 0.00 C ATOM 4 O GLY A 1 -17.907 -4.773 9.026 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.359 -2.043 9.231 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.741 -2.555 9.301 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.373 -1.932 7.853 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.684 -4.242 9.040 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.532 -3.787 7.355 1.00 0.00 H new ATOM 8 N ASP A 2 -18.770 -5.502 7.067 1.00 0.00 N ATOM 9 CA ASP A 2 -17.680 -6.425 6.802 1.00 0.00 C ATOM 10 C ASP A 2 -16.553 -5.684 6.079 1.00 0.00 C ATOM 11 O ASP A 2 -16.636 -4.475 5.869 1.00 0.00 O ATOM 12 CB ASP A 2 -18.139 -7.577 5.906 1.00 0.00 C ATOM 13 CG ASP A 2 -19.601 -7.991 6.083 1.00 0.00 C ATOM 14 OD1 ASP A 2 -20.523 -7.269 5.672 1.00 0.00 O ATOM 15 OD2 ASP A 2 -19.780 -9.121 6.678 1.00 0.00 O ATOM 0 H ASP A 2 -19.498 -5.486 6.353 1.00 0.00 H new ATOM 0 HA ASP A 2 -17.338 -6.825 7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.981 -7.293 4.866 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -17.506 -8.443 6.100 1.00 0.00 H new ATOM 21 N LEU A 3 -15.527 -6.440 5.719 1.00 0.00 N ATOM 22 CA LEU A 3 -14.385 -5.870 5.024 1.00 0.00 C ATOM 23 C LEU A 3 -14.859 -5.218 3.723 1.00 0.00 C ATOM 24 O LEU A 3 -16.060 -5.079 3.496 1.00 0.00 O ATOM 25 CB LEU A 3 -13.298 -6.927 4.821 1.00 0.00 C ATOM 26 CG LEU A 3 -12.287 -7.076 5.960 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.811 -8.524 6.084 1.00 0.00 C ATOM 28 CD2 LEU A 3 -11.120 -6.101 5.788 1.00 0.00 C ATOM 0 H LEU A 3 -15.462 -7.443 5.895 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.926 -5.086 5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.781 -7.891 4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -12.754 -6.689 3.907 1.00 0.00 H new ATOM 0 HG LEU A 3 -12.785 -6.820 6.895 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.093 -8.602 6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -12.664 -9.171 6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -11.336 -8.832 5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -10.416 -6.227 6.611 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -10.614 -6.302 4.843 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -11.497 -5.078 5.787 1.00 0.00 H new ATOM 40 N VAL A 4 -13.891 -4.836 2.903 1.00 0.00 N ATOM 41 CA VAL A 4 -14.194 -4.203 1.631 1.00 0.00 C ATOM 42 C VAL A 4 -13.214 -4.706 0.569 1.00 0.00 C ATOM 43 O VAL A 4 -12.175 -5.276 0.898 1.00 0.00 O ATOM 44 CB VAL A 4 -14.177 -2.681 1.787 1.00 0.00 C ATOM 45 CG1 VAL A 4 -12.822 -2.199 2.310 1.00 0.00 C ATOM 46 CG2 VAL A 4 -14.532 -1.991 0.468 1.00 0.00 C ATOM 0 H VAL A 4 -12.896 -4.953 3.095 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.197 -4.472 1.300 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.936 -2.411 2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.836 -1.114 2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.625 -2.652 3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.038 -2.487 1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -14.513 -0.910 0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.807 -2.272 -0.296 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -15.529 -2.299 0.153 1.00 0.00 H new ATOM 56 N GLY A 5 -13.580 -4.478 -0.684 1.00 0.00 N ATOM 57 CA GLY A 5 -12.705 -4.818 -1.793 1.00 0.00 C ATOM 58 C GLY A 5 -12.973 -6.241 -2.287 1.00 0.00 C ATOM 59 O GLY A 5 -13.412 -7.096 -1.520 1.00 0.00 O ATOM 0 H GLY A 5 -14.471 -4.062 -0.956 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -12.855 -4.112 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.665 -4.728 -1.481 1.00 0.00 H new ATOM 63 N PRO A 6 -12.691 -6.456 -3.600 1.00 0.00 N ATOM 64 CA PRO A 6 -12.897 -7.761 -4.206 1.00 0.00 C ATOM 65 C PRO A 6 -11.807 -8.744 -3.775 1.00 0.00 C ATOM 66 O PRO A 6 -12.083 -9.711 -3.067 1.00 0.00 O ATOM 67 CB PRO A 6 -12.905 -7.502 -5.703 1.00 0.00 C ATOM 68 CG PRO A 6 -12.243 -6.147 -5.896 1.00 0.00 C ATOM 69 CD PRO A 6 -12.170 -5.467 -4.539 1.00 0.00 C ATOM 0 HA PRO A 6 -13.830 -8.229 -3.891 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.362 -8.282 -6.237 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -13.923 -7.498 -6.093 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.245 -6.266 -6.317 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -12.815 -5.539 -6.597 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.146 -5.187 -4.291 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.764 -4.553 -4.522 1.00 0.00 H new ATOM 77 N GLY A 7 -10.591 -8.462 -4.219 1.00 0.00 N ATOM 78 CA GLY A 7 -9.458 -9.310 -3.888 1.00 0.00 C ATOM 79 C GLY A 7 -9.500 -9.730 -2.418 1.00 0.00 C ATOM 80 O GLY A 7 -8.970 -10.779 -2.054 1.00 0.00 O ATOM 0 H GLY A 7 -10.365 -7.658 -4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.464 -10.196 -4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.529 -8.778 -4.092 1.00 0.00 H new ATOM 84 N CYS A 8 -10.134 -8.891 -1.613 1.00 0.00 N ATOM 85 CA CYS A 8 -10.252 -9.163 -0.190 1.00 0.00 C ATOM 86 C CYS A 8 -10.517 -10.659 -0.007 1.00 0.00 C ATOM 87 O CYS A 8 -9.756 -11.350 0.668 1.00 0.00 O ATOM 88 CB CYS A 8 -11.339 -8.306 0.461 1.00 0.00 C ATOM 89 SG CYS A 8 -10.855 -7.525 2.044 1.00 0.00 S ATOM 0 H CYS A 8 -10.572 -8.022 -1.919 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.322 -8.896 0.313 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.633 -7.524 -0.239 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.218 -8.927 0.632 1.00 0.00 H new ATOM 94 N ALA A 9 -11.600 -11.114 -0.621 1.00 0.00 N ATOM 95 CA ALA A 9 -11.975 -12.515 -0.534 1.00 0.00 C ATOM 96 C ALA A 9 -10.829 -13.380 -1.062 1.00 0.00 C ATOM 97 O ALA A 9 -10.156 -14.063 -0.291 1.00 0.00 O ATOM 98 CB ALA A 9 -13.279 -12.743 -1.302 1.00 0.00 C ATOM 0 H ALA A 9 -12.229 -10.538 -1.180 1.00 0.00 H new ATOM 0 HA ALA A 9 -12.152 -12.801 0.503 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.561 -13.794 -1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.068 -12.128 -0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.138 -12.469 -2.348 1.00 0.00 H new ATOM 104 N GLU A 10 -10.641 -13.322 -2.372 1.00 0.00 N ATOM 105 CA GLU A 10 -9.587 -14.091 -3.012 1.00 0.00 C ATOM 106 C GLU A 10 -8.349 -14.144 -2.115 1.00 0.00 C ATOM 107 O GLU A 10 -7.811 -15.219 -1.856 1.00 0.00 O ATOM 108 CB GLU A 10 -9.244 -13.513 -4.386 1.00 0.00 C ATOM 109 CG GLU A 10 -10.259 -13.963 -5.439 1.00 0.00 C ATOM 110 CD GLU A 10 -11.607 -13.269 -5.234 1.00 0.00 C ATOM 111 OE1 GLU A 10 -11.694 -12.037 -5.352 1.00 0.00 O ATOM 112 OE2 GLU A 10 -12.586 -14.056 -4.942 1.00 0.00 O ATOM 0 H GLU A 10 -11.201 -12.754 -3.008 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.947 -15.109 -3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.228 -12.424 -4.333 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -8.244 -13.832 -4.680 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.878 -13.738 -6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.390 -15.044 -5.384 1.00 0.00 H new ATOM 120 N TYR A 11 -7.933 -12.969 -1.665 1.00 0.00 N ATOM 121 CA TYR A 11 -6.768 -12.868 -0.802 1.00 0.00 C ATOM 122 C TYR A 11 -7.016 -13.565 0.538 1.00 0.00 C ATOM 123 O TYR A 11 -6.237 -14.423 0.949 1.00 0.00 O ATOM 124 CB TYR A 11 -6.555 -11.374 -0.554 1.00 0.00 C ATOM 125 CG TYR A 11 -5.339 -11.055 0.317 1.00 0.00 C ATOM 126 CD1 TYR A 11 -4.070 -11.099 -0.226 1.00 0.00 C ATOM 127 CD2 TYR A 11 -5.509 -10.722 1.645 1.00 0.00 C ATOM 128 CE1 TYR A 11 -2.925 -10.799 0.594 1.00 0.00 C ATOM 129 CE2 TYR A 11 -4.364 -10.422 2.465 1.00 0.00 C ATOM 130 CZ TYR A 11 -3.129 -10.475 1.899 1.00 0.00 C ATOM 131 OH TYR A 11 -2.047 -10.191 2.674 1.00 0.00 O ATOM 0 H TYR A 11 -8.382 -12.079 -1.882 1.00 0.00 H new ATOM 0 HA TYR A 11 -5.904 -13.342 -1.267 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -6.444 -10.869 -1.514 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -7.447 -10.964 -0.079 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -3.936 -11.358 -1.266 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -6.501 -10.686 2.070 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -1.927 -10.831 0.182 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.484 -10.161 3.506 1.00 0.00 H new ATOM 0 HH TYR A 11 -2.335 -10.054 3.601 1.00 0.00 H new ATOM 141 N ALA A 12 -8.105 -13.169 1.182 1.00 0.00 N ATOM 142 CA ALA A 12 -8.465 -13.744 2.466 1.00 0.00 C ATOM 143 C ALA A 12 -8.417 -15.270 2.368 1.00 0.00 C ATOM 144 O ALA A 12 -8.141 -15.951 3.355 1.00 0.00 O ATOM 145 CB ALA A 12 -9.843 -13.230 2.887 1.00 0.00 C ATOM 0 H ALA A 12 -8.749 -12.457 0.838 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.755 -13.441 3.235 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.113 -13.661 3.851 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.816 -12.144 2.971 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.583 -13.518 2.140 1.00 0.00 H new ATOM 151 N ALA A 13 -8.690 -15.763 1.169 1.00 0.00 N ATOM 152 CA ALA A 13 -8.682 -17.196 0.930 1.00 0.00 C ATOM 153 C ALA A 13 -7.247 -17.717 1.028 1.00 0.00 C ATOM 154 O ALA A 13 -7.018 -18.837 1.483 1.00 0.00 O ATOM 155 CB ALA A 13 -9.317 -17.490 -0.431 1.00 0.00 C ATOM 0 H ALA A 13 -8.918 -15.196 0.353 1.00 0.00 H new ATOM 0 HA ALA A 13 -9.273 -17.714 1.685 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -9.311 -18.565 -0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -10.345 -17.126 -0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -8.748 -16.988 -1.214 1.00 0.00 H new ATOM 161 N ALA A 14 -6.316 -16.879 0.594 1.00 0.00 N ATOM 162 CA ALA A 14 -4.909 -17.241 0.628 1.00 0.00 C ATOM 163 C ALA A 14 -4.361 -17.010 2.037 1.00 0.00 C ATOM 164 O ALA A 14 -3.598 -17.826 2.552 1.00 0.00 O ATOM 165 CB ALA A 14 -4.150 -16.439 -0.431 1.00 0.00 C ATOM 0 H ALA A 14 -6.509 -15.951 0.217 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.779 -18.297 0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.095 -16.710 -0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.558 -16.661 -1.417 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.256 -15.374 -0.226 1.00 0.00 H new ATOM 171 N ASN A 15 -4.772 -15.894 2.622 1.00 0.00 N ATOM 172 CA ASN A 15 -4.332 -15.546 3.962 1.00 0.00 C ATOM 173 C ASN A 15 -5.553 -15.380 4.869 1.00 0.00 C ATOM 174 O ASN A 15 -5.947 -14.259 5.187 1.00 0.00 O ATOM 175 CB ASN A 15 -3.560 -14.225 3.963 1.00 0.00 C ATOM 176 CG ASN A 15 -2.348 -14.298 3.032 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.267 -14.719 3.410 1.00 0.00 O ATOM 178 ND2 ASN A 15 -2.587 -13.865 1.798 1.00 0.00 N ATOM 0 H ASN A 15 -5.405 -15.219 2.192 1.00 0.00 H new ATOM 0 HA ASN A 15 -3.682 -16.344 4.321 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.218 -13.415 3.647 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.232 -13.992 4.976 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -1.842 -13.872 1.102 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.516 -13.525 1.548 1.00 0.00 H new ATOM 185 N PRO A 16 -6.134 -16.543 5.268 1.00 0.00 N ATOM 186 CA PRO A 16 -7.303 -16.538 6.132 1.00 0.00 C ATOM 187 C PRO A 16 -6.919 -16.194 7.572 1.00 0.00 C ATOM 188 O PRO A 16 -7.435 -15.235 8.144 1.00 0.00 O ATOM 189 CB PRO A 16 -7.902 -17.928 5.992 1.00 0.00 C ATOM 190 CG PRO A 16 -6.796 -18.803 5.425 1.00 0.00 C ATOM 191 CD PRO A 16 -5.696 -17.889 4.911 1.00 0.00 C ATOM 0 HA PRO A 16 -8.030 -15.776 5.852 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.243 -18.305 6.956 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.768 -17.915 5.330 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -6.408 -19.473 6.192 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.180 -19.429 4.619 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -4.737 -18.128 5.370 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.568 -17.991 3.833 1.00 0.00 H new ATOM 199 N THR A 17 -6.016 -16.996 8.117 1.00 0.00 N ATOM 200 CA THR A 17 -5.557 -16.788 9.480 1.00 0.00 C ATOM 201 C THR A 17 -4.078 -16.396 9.491 1.00 0.00 C ATOM 202 O THR A 17 -3.588 -15.832 10.468 1.00 0.00 O ATOM 203 CB THR A 17 -5.854 -18.060 10.278 1.00 0.00 C ATOM 204 OG1 THR A 17 -5.408 -19.114 9.429 1.00 0.00 O ATOM 205 CG2 THR A 17 -7.354 -18.316 10.434 1.00 0.00 C ATOM 0 H THR A 17 -5.590 -17.791 7.640 1.00 0.00 H new ATOM 0 HA THR A 17 -6.084 -15.959 9.953 1.00 0.00 H new ATOM 0 HB THR A 17 -5.394 -17.986 11.264 1.00 0.00 H new ATOM 0 HG1 THR A 17 -5.561 -19.976 9.869 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.509 -19.230 11.007 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.814 -17.477 10.956 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.809 -18.424 9.449 1.00 0.00 H new ATOM 213 N GLY A 18 -3.407 -16.711 8.392 1.00 0.00 N ATOM 214 CA GLY A 18 -1.994 -16.398 8.263 1.00 0.00 C ATOM 215 C GLY A 18 -1.701 -14.976 8.745 1.00 0.00 C ATOM 216 O GLY A 18 -2.620 -14.214 9.040 1.00 0.00 O ATOM 0 H GLY A 18 -3.816 -17.179 7.583 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.406 -17.110 8.842 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.688 -16.503 7.222 1.00 0.00 H new ATOM 220 N PRO A 19 -0.381 -14.653 8.812 1.00 0.00 N ATOM 221 CA PRO A 19 0.045 -13.336 9.253 1.00 0.00 C ATOM 222 C PRO A 19 -0.191 -12.289 8.163 1.00 0.00 C ATOM 223 O PRO A 19 -0.060 -11.091 8.408 1.00 0.00 O ATOM 224 CB PRO A 19 1.513 -13.497 9.613 1.00 0.00 C ATOM 225 CG PRO A 19 1.973 -14.772 8.925 1.00 0.00 C ATOM 226 CD PRO A 19 0.735 -15.529 8.471 1.00 0.00 C ATOM 0 HA PRO A 19 -0.525 -12.975 10.110 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.094 -12.639 9.275 1.00 0.00 H new ATOM 0 HB3 PRO A 19 1.645 -13.566 10.693 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.611 -14.537 8.073 1.00 0.00 H new ATOM 0 HG3 PRO A 19 2.565 -15.382 9.608 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.766 -15.733 7.401 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.652 -16.491 8.976 1.00 0.00 H new ATOM 234 N ALA A 20 -0.536 -12.779 6.981 1.00 0.00 N ATOM 235 CA ALA A 20 -0.792 -11.901 5.852 1.00 0.00 C ATOM 236 C ALA A 20 -2.294 -11.624 5.757 1.00 0.00 C ATOM 237 O ALA A 20 -2.726 -10.792 4.962 1.00 0.00 O ATOM 238 CB ALA A 20 -0.234 -12.534 4.576 1.00 0.00 C ATOM 0 H ALA A 20 -0.644 -13.773 6.781 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.288 -10.944 5.988 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.426 -11.875 3.729 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.840 -12.683 4.684 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.718 -13.495 4.405 1.00 0.00 H new ATOM 244 N SER A 21 -3.048 -12.338 6.580 1.00 0.00 N ATOM 245 CA SER A 21 -4.492 -12.180 6.599 1.00 0.00 C ATOM 246 C SER A 21 -4.856 -10.734 6.943 1.00 0.00 C ATOM 247 O SER A 21 -4.004 -9.848 6.895 1.00 0.00 O ATOM 248 CB SER A 21 -5.139 -13.142 7.597 1.00 0.00 C ATOM 249 OG SER A 21 -4.716 -14.487 7.392 1.00 0.00 O ATOM 0 H SER A 21 -2.686 -13.027 7.239 1.00 0.00 H new ATOM 0 HA SER A 21 -4.875 -12.418 5.607 1.00 0.00 H new ATOM 0 HB2 SER A 21 -4.889 -12.834 8.612 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.224 -13.085 7.505 1.00 0.00 H new ATOM 0 HG SER A 21 -3.757 -14.561 7.580 1.00 0.00 H new ATOM 255 N VAL A 22 -6.122 -10.541 7.283 1.00 0.00 N ATOM 256 CA VAL A 22 -6.608 -9.218 7.635 1.00 0.00 C ATOM 257 C VAL A 22 -6.290 -8.937 9.105 1.00 0.00 C ATOM 258 O VAL A 22 -5.893 -7.827 9.457 1.00 0.00 O ATOM 259 CB VAL A 22 -8.100 -9.106 7.315 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.735 -7.931 8.061 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.329 -8.986 5.807 1.00 0.00 C ATOM 0 H VAL A 22 -6.826 -11.279 7.322 1.00 0.00 H new ATOM 0 HA VAL A 22 -6.103 -8.456 7.041 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.585 -10.020 7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.795 -7.874 7.815 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.618 -8.076 9.135 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.244 -7.004 7.765 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.398 -8.908 5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.823 -8.096 5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.930 -9.868 5.307 1.00 0.00 H new ATOM 271 N GLN A 23 -6.476 -9.961 9.924 1.00 0.00 N ATOM 272 CA GLN A 23 -6.214 -9.839 11.348 1.00 0.00 C ATOM 273 C GLN A 23 -4.759 -10.202 11.653 1.00 0.00 C ATOM 274 O GLN A 23 -4.136 -9.601 12.527 1.00 0.00 O ATOM 275 CB GLN A 23 -7.177 -10.707 12.160 1.00 0.00 C ATOM 276 CG GLN A 23 -7.016 -12.186 11.803 1.00 0.00 C ATOM 277 CD GLN A 23 -7.812 -13.072 12.764 1.00 0.00 C ATOM 278 OE1 GLN A 23 -8.320 -12.629 13.781 1.00 0.00 O ATOM 279 NE2 GLN A 23 -7.891 -14.344 12.386 1.00 0.00 N ATOM 0 H GLN A 23 -6.805 -10.880 9.629 1.00 0.00 H new ATOM 0 HA GLN A 23 -6.379 -8.802 11.640 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -6.992 -10.564 13.225 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -8.203 -10.393 11.970 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -7.355 -12.356 10.781 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.962 -12.460 11.839 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.442 -14.648 11.522 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.401 -15.016 12.960 1.00 0.00 H new ATOM 288 N GLY A 24 -4.260 -11.183 10.916 1.00 0.00 N ATOM 289 CA GLY A 24 -2.891 -11.633 11.096 1.00 0.00 C ATOM 290 C GLY A 24 -1.904 -10.482 10.892 1.00 0.00 C ATOM 291 O GLY A 24 -0.986 -10.297 11.690 1.00 0.00 O ATOM 0 H GLY A 24 -4.780 -11.679 10.192 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.769 -12.048 12.097 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.672 -12.434 10.390 1.00 0.00 H new ATOM 295 N MET A 25 -2.126 -9.738 9.818 1.00 0.00 N ATOM 296 CA MET A 25 -1.268 -8.610 9.499 1.00 0.00 C ATOM 297 C MET A 25 -1.341 -7.539 10.589 1.00 0.00 C ATOM 298 O MET A 25 -0.510 -6.633 10.631 1.00 0.00 O ATOM 299 CB MET A 25 -1.696 -8.005 8.160 1.00 0.00 C ATOM 300 CG MET A 25 -2.934 -7.122 8.329 1.00 0.00 C ATOM 301 SD MET A 25 -3.220 -6.180 6.840 1.00 0.00 S ATOM 302 CE MET A 25 -3.563 -7.505 5.695 1.00 0.00 C ATOM 0 H MET A 25 -2.888 -9.895 9.158 1.00 0.00 H new ATOM 0 HA MET A 25 -0.240 -8.967 9.435 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.878 -7.416 7.745 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.908 -8.802 7.448 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.804 -7.740 8.551 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.798 -6.448 9.175 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.817 -7.087 4.721 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.682 -8.140 5.599 1.00 0.00 H new ATOM 0 HE3 MET A 25 -4.399 -8.098 6.065 1.00 0.00 H new ATOM 312 N SER A 26 -2.342 -7.680 11.446 1.00 0.00 N ATOM 313 CA SER A 26 -2.534 -6.736 12.534 1.00 0.00 C ATOM 314 C SER A 26 -1.340 -6.789 13.489 1.00 0.00 C ATOM 315 O SER A 26 -0.692 -5.773 13.735 1.00 0.00 O ATOM 316 CB SER A 26 -3.832 -7.024 13.290 1.00 0.00 C ATOM 317 OG SER A 26 -4.235 -5.922 14.099 1.00 0.00 O ATOM 0 H SER A 26 -3.028 -8.434 11.409 1.00 0.00 H new ATOM 0 HA SER A 26 -2.607 -5.735 12.110 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.622 -7.258 12.577 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.698 -7.905 13.918 1.00 0.00 H new ATOM 0 HG SER A 26 -3.721 -5.126 13.847 1.00 0.00 H new ATOM 323 N GLN A 27 -1.085 -7.984 14.001 1.00 0.00 N ATOM 324 CA GLN A 27 0.019 -8.182 14.924 1.00 0.00 C ATOM 325 C GLN A 27 1.286 -7.512 14.389 1.00 0.00 C ATOM 326 O GLN A 27 2.197 -7.199 15.153 1.00 0.00 O ATOM 327 CB GLN A 27 0.255 -9.671 15.185 1.00 0.00 C ATOM 328 CG GLN A 27 -0.797 -10.234 16.142 1.00 0.00 C ATOM 329 CD GLN A 27 -0.771 -11.764 16.148 1.00 0.00 C ATOM 330 OE1 GLN A 27 0.042 -12.394 16.804 1.00 0.00 O ATOM 331 NE2 GLN A 27 -1.702 -12.324 15.381 1.00 0.00 N ATOM 0 H GLN A 27 -1.624 -8.825 13.794 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.241 -7.716 15.875 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.224 -10.218 14.243 1.00 0.00 H new ATOM 0 HB3 GLN A 27 1.250 -9.817 15.606 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.615 -9.860 17.149 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.786 -9.885 15.847 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -2.352 -11.738 14.858 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -1.766 -13.340 15.316 1.00 0.00 H new ATOM 340 N ASP A 28 1.301 -7.310 13.079 1.00 0.00 N ATOM 341 CA ASP A 28 2.441 -6.682 12.432 1.00 0.00 C ATOM 342 C ASP A 28 2.206 -5.173 12.347 1.00 0.00 C ATOM 343 O ASP A 28 1.086 -4.729 12.098 1.00 0.00 O ATOM 344 CB ASP A 28 2.628 -7.213 11.010 1.00 0.00 C ATOM 345 CG ASP A 28 3.304 -8.582 10.914 1.00 0.00 C ATOM 346 OD1 ASP A 28 4.016 -9.009 11.835 1.00 0.00 O ATOM 347 OD2 ASP A 28 3.073 -9.229 9.822 1.00 0.00 O ATOM 0 H ASP A 28 0.542 -7.570 12.449 1.00 0.00 H new ATOM 0 HA ASP A 28 3.330 -6.908 13.021 1.00 0.00 H new ATOM 0 HB2 ASP A 28 1.652 -7.272 10.529 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.219 -6.493 10.444 1.00 0.00 H new ATOM 353 N PRO A 29 3.308 -4.406 12.564 1.00 0.00 N ATOM 354 CA PRO A 29 3.232 -2.956 12.513 1.00 0.00 C ATOM 355 C PRO A 29 3.130 -2.462 11.069 1.00 0.00 C ATOM 356 O PRO A 29 4.136 -2.374 10.367 1.00 0.00 O ATOM 357 CB PRO A 29 4.488 -2.472 13.219 1.00 0.00 C ATOM 358 CG PRO A 29 5.444 -3.654 13.227 1.00 0.00 C ATOM 359 CD PRO A 29 4.650 -4.897 12.861 1.00 0.00 C ATOM 0 HA PRO A 29 2.340 -2.564 13.001 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.925 -1.620 12.698 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.264 -2.144 14.234 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.254 -3.495 12.515 1.00 0.00 H new ATOM 0 HG3 PRO A 29 5.901 -3.769 14.210 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.085 -5.405 12.001 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.637 -5.614 13.682 1.00 0.00 H new ATOM 367 N VAL A 30 1.906 -2.152 10.669 1.00 0.00 N ATOM 368 CA VAL A 30 1.659 -1.669 9.321 1.00 0.00 C ATOM 369 C VAL A 30 2.673 -2.300 8.364 1.00 0.00 C ATOM 370 O VAL A 30 2.745 -3.522 8.248 1.00 0.00 O ATOM 371 CB VAL A 30 1.688 -0.140 9.299 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.053 0.389 9.746 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.319 0.396 7.915 1.00 0.00 C ATOM 0 H VAL A 30 1.074 -2.226 11.255 1.00 0.00 H new ATOM 0 HA VAL A 30 0.666 -1.966 8.985 1.00 0.00 H new ATOM 0 HB VAL A 30 0.941 0.219 10.007 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.047 1.479 9.721 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.260 0.050 10.761 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.826 0.015 9.074 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.347 1.486 7.927 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.031 0.023 7.179 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.315 0.062 7.651 1.00 0.00 H new ATOM 383 N ALA A 31 3.431 -1.437 7.703 1.00 0.00 N ATOM 384 CA ALA A 31 4.437 -1.895 6.760 1.00 0.00 C ATOM 385 C ALA A 31 4.579 -3.414 6.870 1.00 0.00 C ATOM 386 O ALA A 31 4.174 -4.146 5.968 1.00 0.00 O ATOM 387 CB ALA A 31 5.755 -1.165 7.027 1.00 0.00 C ATOM 0 H ALA A 31 3.369 -0.424 7.802 1.00 0.00 H new ATOM 0 HA ALA A 31 4.138 -1.666 5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 31 6.511 -1.508 6.320 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.607 -0.092 6.908 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.088 -1.375 8.044 1.00 0.00 H new ATOM 393 N VAL A 32 5.157 -3.844 7.982 1.00 0.00 N ATOM 394 CA VAL A 32 5.357 -5.263 8.221 1.00 0.00 C ATOM 395 C VAL A 32 4.228 -6.052 7.555 1.00 0.00 C ATOM 396 O VAL A 32 4.474 -6.857 6.658 1.00 0.00 O ATOM 397 CB VAL A 32 5.468 -5.530 9.724 1.00 0.00 C ATOM 398 CG1 VAL A 32 5.517 -7.032 10.012 1.00 0.00 C ATOM 399 CG2 VAL A 32 6.684 -4.817 10.319 1.00 0.00 C ATOM 0 H VAL A 32 5.493 -3.234 8.727 1.00 0.00 H new ATOM 0 HA VAL A 32 6.294 -5.597 7.775 1.00 0.00 H new ATOM 0 HB VAL A 32 4.576 -5.126 10.203 1.00 0.00 H new ATOM 0 HG11 VAL A 32 5.596 -7.194 11.087 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.608 -7.504 9.640 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.383 -7.470 9.515 1.00 0.00 H new ATOM 0 HG21 VAL A 32 6.740 -5.023 11.388 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.591 -5.177 9.832 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.589 -3.743 10.161 1.00 0.00 H new ATOM 409 N ALA A 33 3.015 -5.794 8.020 1.00 0.00 N ATOM 410 CA ALA A 33 1.847 -6.471 7.481 1.00 0.00 C ATOM 411 C ALA A 33 2.087 -6.793 6.005 1.00 0.00 C ATOM 412 O ALA A 33 2.315 -7.948 5.646 1.00 0.00 O ATOM 413 CB ALA A 33 0.608 -5.599 7.694 1.00 0.00 C ATOM 0 H ALA A 33 2.815 -5.126 8.764 1.00 0.00 H new ATOM 0 HA ALA A 33 1.675 -7.414 8.001 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -0.268 -6.106 7.290 1.00 0.00 H new ATOM 0 HB2 ALA A 33 0.466 -5.423 8.760 1.00 0.00 H new ATOM 0 HB3 ALA A 33 0.742 -4.645 7.184 1.00 0.00 H new ATOM 419 N ALA A 34 2.027 -5.752 5.187 1.00 0.00 N ATOM 420 CA ALA A 34 2.235 -5.909 3.758 1.00 0.00 C ATOM 421 C ALA A 34 3.485 -6.758 3.519 1.00 0.00 C ATOM 422 O ALA A 34 3.491 -7.630 2.651 1.00 0.00 O ATOM 423 CB ALA A 34 2.332 -4.531 3.101 1.00 0.00 C ATOM 0 H ALA A 34 1.837 -4.796 5.487 1.00 0.00 H new ATOM 0 HA ALA A 34 1.392 -6.428 3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.488 -4.649 2.029 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.408 -3.979 3.275 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.169 -3.981 3.531 1.00 0.00 H new ATOM 429 N SER A 35 4.513 -6.474 4.305 1.00 0.00 N ATOM 430 CA SER A 35 5.766 -7.200 4.189 1.00 0.00 C ATOM 431 C SER A 35 5.520 -8.700 4.367 1.00 0.00 C ATOM 432 O SER A 35 6.378 -9.517 4.036 1.00 0.00 O ATOM 433 CB SER A 35 6.787 -6.705 5.216 1.00 0.00 C ATOM 434 OG SER A 35 8.127 -6.919 4.782 1.00 0.00 O ATOM 0 H SER A 35 4.504 -5.751 5.025 1.00 0.00 H new ATOM 0 HA SER A 35 6.174 -7.020 3.195 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.631 -5.642 5.399 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.626 -7.219 6.164 1.00 0.00 H new ATOM 0 HG SER A 35 8.748 -6.588 5.464 1.00 0.00 H new ATOM 440 N ASN A 36 4.345 -9.016 4.890 1.00 0.00 N ATOM 441 CA ASN A 36 3.975 -10.403 5.116 1.00 0.00 C ATOM 442 C ASN A 36 2.853 -10.791 4.151 1.00 0.00 C ATOM 443 O ASN A 36 2.709 -11.960 3.798 1.00 0.00 O ATOM 444 CB ASN A 36 3.464 -10.612 6.543 1.00 0.00 C ATOM 445 CG ASN A 36 4.616 -10.940 7.495 1.00 0.00 C ATOM 446 OD1 ASN A 36 4.768 -12.056 7.965 1.00 0.00 O ATOM 447 ND2 ASN A 36 5.416 -9.909 7.752 1.00 0.00 N ATOM 0 H ASN A 36 3.636 -8.335 5.164 1.00 0.00 H new ATOM 0 HA ASN A 36 4.861 -11.018 4.956 1.00 0.00 H new ATOM 0 HB2 ASN A 36 2.950 -9.713 6.884 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.734 -11.421 6.557 1.00 0.00 H new ATOM 0 HD21 ASN A 36 6.214 -10.026 8.376 1.00 0.00 H new ATOM 0 HD22 ASN A 36 5.231 -9.001 7.325 1.00 0.00 H new ATOM 454 N ASN A 37 2.085 -9.787 3.752 1.00 0.00 N ATOM 455 CA ASN A 37 1.228 -9.918 2.586 1.00 0.00 C ATOM 456 C ASN A 37 2.055 -10.434 1.406 1.00 0.00 C ATOM 457 O ASN A 37 3.039 -9.810 1.013 1.00 0.00 O ATOM 458 CB ASN A 37 0.630 -8.567 2.188 1.00 0.00 C ATOM 459 CG ASN A 37 -0.352 -8.068 3.251 1.00 0.00 C ATOM 460 OD1 ASN A 37 -0.081 -8.086 4.440 1.00 0.00 O ATOM 461 ND2 ASN A 37 -1.504 -7.623 2.757 1.00 0.00 N ATOM 0 H ASN A 37 2.039 -8.880 4.216 1.00 0.00 H new ATOM 0 HA ASN A 37 0.423 -10.610 2.835 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.428 -7.837 2.054 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.119 -8.660 1.230 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.225 -7.269 3.385 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.666 -7.636 1.750 1.00 0.00 H new ATOM 468 N PRO A 38 1.613 -11.599 0.861 1.00 0.00 N ATOM 469 CA PRO A 38 2.300 -12.206 -0.266 1.00 0.00 C ATOM 470 C PRO A 38 2.006 -11.447 -1.562 1.00 0.00 C ATOM 471 O PRO A 38 2.344 -11.913 -2.649 1.00 0.00 O ATOM 472 CB PRO A 38 1.811 -13.645 -0.296 1.00 0.00 C ATOM 473 CG PRO A 38 0.528 -13.666 0.518 1.00 0.00 C ATOM 474 CD PRO A 38 0.451 -12.366 1.301 1.00 0.00 C ATOM 0 HA PRO A 38 3.385 -12.170 -0.166 1.00 0.00 H new ATOM 0 HB2 PRO A 38 1.630 -13.975 -1.319 1.00 0.00 H new ATOM 0 HB3 PRO A 38 2.554 -14.319 0.129 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.338 -13.769 -0.136 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.519 -14.520 1.195 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.477 -11.833 1.093 1.00 0.00 H new ATOM 0 HD3 PRO A 38 0.480 -12.548 2.375 1.00 0.00 H new ATOM 482 N GLU A 39 1.379 -10.291 -1.403 1.00 0.00 N ATOM 483 CA GLU A 39 1.036 -9.463 -2.547 1.00 0.00 C ATOM 484 C GLU A 39 1.695 -8.087 -2.423 1.00 0.00 C ATOM 485 O GLU A 39 1.832 -7.370 -3.413 1.00 0.00 O ATOM 486 CB GLU A 39 -0.481 -9.333 -2.694 1.00 0.00 C ATOM 487 CG GLU A 39 -1.156 -10.706 -2.649 1.00 0.00 C ATOM 488 CD GLU A 39 -2.007 -10.939 -3.898 1.00 0.00 C ATOM 489 OE1 GLU A 39 -2.316 -9.984 -4.626 1.00 0.00 O ATOM 490 OE2 GLU A 39 -2.350 -12.166 -4.103 1.00 0.00 O ATOM 0 H GLU A 39 1.100 -9.908 -0.500 1.00 0.00 H new ATOM 0 HA GLU A 39 1.415 -9.946 -3.448 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -0.875 -8.704 -1.896 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.718 -8.838 -3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.398 -11.485 -2.570 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.782 -10.779 -1.759 1.00 0.00 H new ATOM 498 N LEU A 40 2.084 -7.761 -1.200 1.00 0.00 N ATOM 499 CA LEU A 40 2.725 -6.484 -0.934 1.00 0.00 C ATOM 500 C LEU A 40 4.223 -6.706 -0.714 1.00 0.00 C ATOM 501 O LEU A 40 5.005 -5.758 -0.743 1.00 0.00 O ATOM 502 CB LEU A 40 2.033 -5.768 0.227 1.00 0.00 C ATOM 503 CG LEU A 40 0.524 -5.995 0.351 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.226 -4.664 0.421 1.00 0.00 C ATOM 505 CD2 LEU A 40 0.009 -6.885 -0.782 1.00 0.00 C ATOM 0 H LEU A 40 1.968 -8.359 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 40 2.623 -5.821 -1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.506 -6.085 1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.212 -4.698 0.127 1.00 0.00 H new ATOM 0 HG LEU A 40 0.333 -6.522 1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.296 -4.853 0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.115 -4.099 1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.032 -4.089 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.065 -7.031 -0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.213 -6.408 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.512 -7.851 -0.743 1.00 0.00 H new ATOM 517 N THR A 41 4.577 -7.965 -0.500 1.00 0.00 N ATOM 518 CA THR A 41 5.967 -8.323 -0.275 1.00 0.00 C ATOM 519 C THR A 41 6.885 -7.485 -1.167 1.00 0.00 C ATOM 520 O THR A 41 8.024 -7.202 -0.800 1.00 0.00 O ATOM 521 CB THR A 41 6.109 -9.830 -0.502 1.00 0.00 C ATOM 522 OG1 THR A 41 5.031 -10.153 -1.376 1.00 0.00 O ATOM 523 CG2 THR A 41 5.821 -10.642 0.762 1.00 0.00 C ATOM 0 H THR A 41 3.925 -8.749 -0.478 1.00 0.00 H new ATOM 0 HA THR A 41 6.272 -8.103 0.748 1.00 0.00 H new ATOM 0 HB THR A 41 7.117 -10.051 -0.853 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.049 -11.112 -1.577 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.936 -11.704 0.546 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.520 -10.354 1.547 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.801 -10.448 1.095 1.00 0.00 H new ATOM 531 N THR A 42 6.354 -7.111 -2.322 1.00 0.00 N ATOM 532 CA THR A 42 7.111 -6.311 -3.269 1.00 0.00 C ATOM 533 C THR A 42 7.225 -4.867 -2.776 1.00 0.00 C ATOM 534 O THR A 42 8.326 -4.330 -2.664 1.00 0.00 O ATOM 535 CB THR A 42 6.438 -6.435 -4.637 1.00 0.00 C ATOM 536 OG1 THR A 42 6.826 -7.725 -5.100 1.00 0.00 O ATOM 537 CG2 THR A 42 7.030 -5.474 -5.671 1.00 0.00 C ATOM 0 H THR A 42 5.409 -7.347 -2.623 1.00 0.00 H new ATOM 0 HA THR A 42 8.136 -6.671 -3.361 1.00 0.00 H new ATOM 0 HB THR A 42 5.370 -6.244 -4.534 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.431 -7.888 -5.982 1.00 0.00 H new ATOM 0 HG21 THR A 42 6.517 -5.603 -6.624 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.904 -4.447 -5.327 1.00 0.00 H new ATOM 0 HG23 THR A 42 8.091 -5.686 -5.799 1.00 0.00 H new ATOM 545 N LEU A 43 6.072 -4.278 -2.495 1.00 0.00 N ATOM 546 CA LEU A 43 6.028 -2.907 -2.017 1.00 0.00 C ATOM 547 C LEU A 43 6.954 -2.764 -0.807 1.00 0.00 C ATOM 548 O LEU A 43 7.854 -1.925 -0.806 1.00 0.00 O ATOM 549 CB LEU A 43 4.585 -2.482 -1.741 1.00 0.00 C ATOM 550 CG LEU A 43 4.345 -1.736 -0.426 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.800 -0.330 -0.685 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.435 -2.542 0.503 1.00 0.00 C ATOM 0 H LEU A 43 5.160 -4.726 -2.589 1.00 0.00 H new ATOM 0 HA LEU A 43 6.396 -2.224 -2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.251 -1.848 -2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.957 -3.373 -1.750 1.00 0.00 H new ATOM 0 HG LEU A 43 5.303 -1.621 0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.638 0.178 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.517 0.234 -1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.855 -0.400 -1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.280 -1.990 1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.474 -2.709 0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.901 -3.502 0.726 1.00 0.00 H new ATOM 564 N THR A 44 6.701 -3.595 0.193 1.00 0.00 N ATOM 565 CA THR A 44 7.500 -3.571 1.406 1.00 0.00 C ATOM 566 C THR A 44 8.990 -3.624 1.064 1.00 0.00 C ATOM 567 O THR A 44 9.758 -2.758 1.483 1.00 0.00 O ATOM 568 CB THR A 44 7.041 -4.726 2.298 1.00 0.00 C ATOM 569 OG1 THR A 44 7.251 -5.887 1.498 1.00 0.00 O ATOM 570 CG2 THR A 44 5.530 -4.712 2.543 1.00 0.00 C ATOM 0 H THR A 44 5.954 -4.289 0.188 1.00 0.00 H new ATOM 0 HA THR A 44 7.357 -2.640 1.955 1.00 0.00 H new ATOM 0 HB THR A 44 7.565 -4.677 3.253 1.00 0.00 H new ATOM 0 HG1 THR A 44 7.881 -6.486 1.950 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.257 -5.552 3.182 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.249 -3.779 3.031 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.006 -4.795 1.591 1.00 0.00 H new ATOM 578 N ALA A 45 9.355 -4.647 0.306 1.00 0.00 N ATOM 579 CA ALA A 45 10.740 -4.824 -0.097 1.00 0.00 C ATOM 580 C ALA A 45 11.333 -3.466 -0.478 1.00 0.00 C ATOM 581 O ALA A 45 12.502 -3.197 -0.207 1.00 0.00 O ATOM 582 CB ALA A 45 10.813 -5.834 -1.244 1.00 0.00 C ATOM 0 H ALA A 45 8.716 -5.362 -0.040 1.00 0.00 H new ATOM 0 HA ALA A 45 11.331 -5.223 0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.852 -5.967 -1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.406 -6.790 -0.914 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.233 -5.466 -2.090 1.00 0.00 H new ATOM 588 N ALA A 46 10.499 -2.645 -1.100 1.00 0.00 N ATOM 589 CA ALA A 46 10.926 -1.321 -1.520 1.00 0.00 C ATOM 590 C ALA A 46 11.162 -0.450 -0.285 1.00 0.00 C ATOM 591 O ALA A 46 12.302 -0.124 0.042 1.00 0.00 O ATOM 592 CB ALA A 46 9.882 -0.724 -2.465 1.00 0.00 C ATOM 0 H ALA A 46 9.530 -2.871 -1.323 1.00 0.00 H new ATOM 0 HA ALA A 46 11.867 -1.377 -2.068 1.00 0.00 H new ATOM 0 HB1 ALA A 46 10.202 0.269 -2.780 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.774 -1.365 -3.340 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.925 -0.650 -1.949 1.00 0.00 H new ATOM 598 N LEU A 47 10.065 -0.097 0.369 1.00 0.00 N ATOM 599 CA LEU A 47 10.137 0.731 1.561 1.00 0.00 C ATOM 600 C LEU A 47 11.207 0.170 2.501 1.00 0.00 C ATOM 601 O LEU A 47 12.175 0.857 2.825 1.00 0.00 O ATOM 602 CB LEU A 47 8.757 0.860 2.208 1.00 0.00 C ATOM 603 CG LEU A 47 7.825 -0.342 2.046 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.433 -0.920 3.407 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.600 0.024 1.205 1.00 0.00 C ATOM 0 H LEU A 47 9.121 -0.369 0.096 1.00 0.00 H new ATOM 0 HA LEU A 47 10.438 1.746 1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.893 1.048 3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.262 1.737 1.790 1.00 0.00 H new ATOM 0 HG LEU A 47 8.364 -1.122 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.770 -1.773 3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.329 -1.242 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.920 -0.157 3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.954 -0.848 1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.051 0.829 1.693 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.922 0.352 0.217 1.00 0.00 H new ATOM 617 N SER A 48 10.996 -1.072 2.912 1.00 0.00 N ATOM 618 CA SER A 48 11.930 -1.732 3.808 1.00 0.00 C ATOM 619 C SER A 48 13.368 -1.430 3.380 1.00 0.00 C ATOM 620 O SER A 48 14.104 -0.754 4.097 1.00 0.00 O ATOM 621 CB SER A 48 11.691 -3.243 3.837 1.00 0.00 C ATOM 622 OG SER A 48 12.885 -3.967 4.121 1.00 0.00 O ATOM 0 H SER A 48 10.192 -1.638 2.641 1.00 0.00 H new ATOM 0 HA SER A 48 11.769 -1.347 4.815 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.938 -3.477 4.589 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.292 -3.565 2.875 1.00 0.00 H new ATOM 0 HG SER A 48 12.690 -4.927 4.132 1.00 0.00 H new ATOM 628 N GLY A 49 13.725 -1.947 2.213 1.00 0.00 N ATOM 629 CA GLY A 49 15.061 -1.742 1.682 1.00 0.00 C ATOM 630 C GLY A 49 15.446 -2.866 0.717 1.00 0.00 C ATOM 631 O GLY A 49 16.315 -2.687 -0.135 1.00 0.00 O ATOM 0 H GLY A 49 13.112 -2.507 1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 49 15.108 -0.783 1.166 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.779 -1.699 2.501 1.00 0.00 H new ATOM 635 N GLN A 50 14.781 -3.999 0.884 1.00 0.00 N ATOM 636 CA GLN A 50 15.042 -5.152 0.039 1.00 0.00 C ATOM 637 C GLN A 50 15.308 -4.706 -1.400 1.00 0.00 C ATOM 638 O GLN A 50 16.374 -4.975 -1.951 1.00 0.00 O ATOM 639 CB GLN A 50 13.884 -6.150 0.099 1.00 0.00 C ATOM 640 CG GLN A 50 13.558 -6.526 1.546 1.00 0.00 C ATOM 641 CD GLN A 50 12.916 -7.913 1.621 1.00 0.00 C ATOM 642 OE1 GLN A 50 12.939 -8.687 0.678 1.00 0.00 O ATOM 643 NE2 GLN A 50 12.344 -8.181 2.791 1.00 0.00 N ATOM 0 H GLN A 50 14.061 -4.144 1.592 1.00 0.00 H new ATOM 0 HA GLN A 50 15.933 -5.657 0.413 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.003 -5.719 -0.376 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.143 -7.047 -0.464 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.469 -6.510 2.144 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.883 -5.785 1.975 1.00 0.00 H new ATOM 0 HE21 GLN A 50 12.362 -7.487 3.538 1.00 0.00 H new ATOM 0 HE22 GLN A 50 11.888 -9.081 2.941 1.00 0.00 H new ATOM 652 N LEU A 51 14.320 -4.031 -1.969 1.00 0.00 N ATOM 653 CA LEU A 51 14.433 -3.545 -3.333 1.00 0.00 C ATOM 654 C LEU A 51 15.676 -2.660 -3.453 1.00 0.00 C ATOM 655 O LEU A 51 16.548 -2.917 -4.282 1.00 0.00 O ATOM 656 CB LEU A 51 13.140 -2.850 -3.764 1.00 0.00 C ATOM 657 CG LEU A 51 12.618 -3.209 -5.157 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.364 -4.081 -5.064 1.00 0.00 C ATOM 659 CD2 LEU A 51 12.379 -1.950 -5.994 1.00 0.00 C ATOM 0 H LEU A 51 13.437 -3.809 -1.509 1.00 0.00 H new ATOM 0 HA LEU A 51 14.565 -4.378 -4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.364 -3.085 -3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.299 -1.772 -3.724 1.00 0.00 H new ATOM 0 HG LEU A 51 13.382 -3.796 -5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.013 -4.322 -6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.600 -5.002 -4.531 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.584 -3.541 -4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.008 -2.233 -6.979 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.643 -1.317 -5.498 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.315 -1.402 -6.102 1.00 0.00 H new ATOM 671 N ASN A 52 15.717 -1.636 -2.613 1.00 0.00 N ATOM 672 CA ASN A 52 16.838 -0.712 -2.615 1.00 0.00 C ATOM 673 C ASN A 52 17.291 -0.464 -1.174 1.00 0.00 C ATOM 674 O ASN A 52 16.487 -0.088 -0.323 1.00 0.00 O ATOM 675 CB ASN A 52 16.442 0.635 -3.224 1.00 0.00 C ATOM 676 CG ASN A 52 17.531 1.153 -4.165 1.00 0.00 C ATOM 677 OD1 ASN A 52 17.973 2.287 -4.080 1.00 0.00 O ATOM 678 ND2 ASN A 52 17.939 0.261 -5.064 1.00 0.00 N ATOM 0 H ASN A 52 14.992 -1.426 -1.927 1.00 0.00 H new ATOM 0 HA ASN A 52 17.638 -1.154 -3.208 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.505 0.530 -3.770 1.00 0.00 H new ATOM 0 HB3 ASN A 52 16.268 1.360 -2.429 1.00 0.00 H new ATOM 0 HD21 ASN A 52 18.664 0.510 -5.737 1.00 0.00 H new ATOM 0 HD22 ASN A 52 17.527 -0.672 -5.080 1.00 0.00 H new ATOM 685 N PRO A 53 18.612 -0.691 -0.940 1.00 0.00 N ATOM 686 CA PRO A 53 19.181 -0.497 0.382 1.00 0.00 C ATOM 687 C PRO A 53 19.346 0.992 0.695 1.00 0.00 C ATOM 688 O PRO A 53 19.929 1.355 1.716 1.00 0.00 O ATOM 689 CB PRO A 53 20.502 -1.248 0.356 1.00 0.00 C ATOM 690 CG PRO A 53 20.842 -1.443 -1.113 1.00 0.00 C ATOM 691 CD PRO A 53 19.594 -1.137 -1.924 1.00 0.00 C ATOM 0 HA PRO A 53 18.538 -0.876 1.176 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.282 -0.683 0.866 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.416 -2.207 0.868 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.659 -0.784 -1.407 1.00 0.00 H new ATOM 0 HG3 PRO A 53 21.175 -2.465 -1.296 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.786 -0.365 -2.670 1.00 0.00 H new ATOM 0 HD3 PRO A 53 19.244 -2.019 -2.461 1.00 0.00 H new ATOM 699 N GLN A 54 18.822 1.814 -0.203 1.00 0.00 N ATOM 700 CA GLN A 54 18.904 3.255 -0.035 1.00 0.00 C ATOM 701 C GLN A 54 17.549 3.817 0.399 1.00 0.00 C ATOM 702 O GLN A 54 17.389 5.029 0.529 1.00 0.00 O ATOM 703 CB GLN A 54 19.391 3.929 -1.320 1.00 0.00 C ATOM 704 CG GLN A 54 20.916 4.052 -1.331 1.00 0.00 C ATOM 705 CD GLN A 54 21.349 5.479 -1.670 1.00 0.00 C ATOM 706 OE1 GLN A 54 21.557 5.836 -2.818 1.00 0.00 O ATOM 707 NE2 GLN A 54 21.472 6.274 -0.611 1.00 0.00 N ATOM 0 H GLN A 54 18.339 1.510 -1.049 1.00 0.00 H new ATOM 0 HA GLN A 54 19.632 3.469 0.748 1.00 0.00 H new ATOM 0 HB2 GLN A 54 19.063 3.352 -2.184 1.00 0.00 H new ATOM 0 HB3 GLN A 54 18.942 4.918 -1.408 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.314 3.769 -0.356 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.335 3.358 -2.060 1.00 0.00 H new ATOM 0 HE21 GLN A 54 21.283 5.912 0.323 1.00 0.00 H new ATOM 0 HE22 GLN A 54 21.756 7.246 -0.733 1.00 0.00 H new ATOM 716 N VAL A 55 16.608 2.908 0.612 1.00 0.00 N ATOM 717 CA VAL A 55 15.272 3.298 1.029 1.00 0.00 C ATOM 718 C VAL A 55 14.928 2.597 2.344 1.00 0.00 C ATOM 719 O VAL A 55 15.371 1.475 2.588 1.00 0.00 O ATOM 720 CB VAL A 55 14.268 3.001 -0.087 1.00 0.00 C ATOM 721 CG1 VAL A 55 12.839 2.959 0.458 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.393 4.020 -1.222 1.00 0.00 C ATOM 0 H VAL A 55 16.745 1.903 0.504 1.00 0.00 H new ATOM 0 HA VAL A 55 15.227 4.372 1.211 1.00 0.00 H new ATOM 0 HB VAL A 55 14.500 2.017 -0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.145 2.746 -0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 55 12.761 2.178 1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.591 3.922 0.904 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.669 3.786 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.200 5.021 -0.835 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.400 3.980 -1.638 1.00 0.00 H new ATOM 732 N ASN A 56 14.142 3.286 3.158 1.00 0.00 N ATOM 733 CA ASN A 56 13.734 2.744 4.442 1.00 0.00 C ATOM 734 C ASN A 56 12.557 3.557 4.984 1.00 0.00 C ATOM 735 O ASN A 56 12.723 4.712 5.373 1.00 0.00 O ATOM 736 CB ASN A 56 14.873 2.824 5.461 1.00 0.00 C ATOM 737 CG ASN A 56 15.242 4.279 5.757 1.00 0.00 C ATOM 738 OD1 ASN A 56 14.857 4.852 6.763 1.00 0.00 O ATOM 739 ND2 ASN A 56 16.008 4.843 4.827 1.00 0.00 N ATOM 0 H ASN A 56 13.777 4.216 2.953 1.00 0.00 H new ATOM 0 HA ASN A 56 13.455 1.701 4.294 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.576 2.325 6.384 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.746 2.294 5.079 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.308 5.812 4.933 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.295 4.306 4.008 1.00 0.00 H new ATOM 746 N LEU A 57 11.394 2.922 4.991 1.00 0.00 N ATOM 747 CA LEU A 57 10.189 3.573 5.478 1.00 0.00 C ATOM 748 C LEU A 57 9.569 2.721 6.587 1.00 0.00 C ATOM 749 O LEU A 57 9.151 3.247 7.618 1.00 0.00 O ATOM 750 CB LEU A 57 9.233 3.866 4.320 1.00 0.00 C ATOM 751 CG LEU A 57 9.413 5.219 3.629 1.00 0.00 C ATOM 752 CD1 LEU A 57 9.614 5.043 2.123 1.00 0.00 C ATOM 753 CD2 LEU A 57 8.245 6.156 3.945 1.00 0.00 C ATOM 0 H LEU A 57 11.260 1.964 4.667 1.00 0.00 H new ATOM 0 HA LEU A 57 10.429 4.542 5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.347 3.081 3.573 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.211 3.804 4.694 1.00 0.00 H new ATOM 0 HG LEU A 57 10.316 5.686 4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.739 6.020 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.503 4.438 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.743 4.546 1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.398 7.111 3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 57 7.314 5.707 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.190 6.318 5.021 1.00 0.00 H new ATOM 765 N VAL A 58 9.527 1.421 6.338 1.00 0.00 N ATOM 766 CA VAL A 58 8.964 0.492 7.303 1.00 0.00 C ATOM 767 C VAL A 58 8.873 1.175 8.669 1.00 0.00 C ATOM 768 O VAL A 58 7.812 1.668 9.051 1.00 0.00 O ATOM 769 CB VAL A 58 9.790 -0.796 7.333 1.00 0.00 C ATOM 770 CG1 VAL A 58 11.237 -0.529 6.914 1.00 0.00 C ATOM 771 CG2 VAL A 58 9.731 -1.453 8.713 1.00 0.00 C ATOM 0 H VAL A 58 9.874 0.989 5.482 1.00 0.00 H new ATOM 0 HA VAL A 58 7.952 0.207 7.014 1.00 0.00 H new ATOM 0 HB VAL A 58 9.355 -1.490 6.613 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.802 -1.461 6.944 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.254 -0.127 5.901 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.687 0.191 7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.326 -2.366 8.707 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.128 -0.766 9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.697 -1.696 8.956 1.00 0.00 H new ATOM 781 N ASP A 59 9.998 1.182 9.368 1.00 0.00 N ATOM 782 CA ASP A 59 10.058 1.797 10.683 1.00 0.00 C ATOM 783 C ASP A 59 9.137 3.018 10.714 1.00 0.00 C ATOM 784 O ASP A 59 8.257 3.115 11.567 1.00 0.00 O ATOM 785 CB ASP A 59 11.478 2.267 11.007 1.00 0.00 C ATOM 786 CG ASP A 59 12.589 1.295 10.605 1.00 0.00 C ATOM 787 OD1 ASP A 59 12.773 0.241 11.232 1.00 0.00 O ATOM 788 OD2 ASP A 59 13.292 1.661 9.587 1.00 0.00 O ATOM 0 H ASP A 59 10.875 0.772 9.049 1.00 0.00 H new ATOM 0 HA ASP A 59 9.748 1.053 11.417 1.00 0.00 H new ATOM 0 HB2 ASP A 59 11.652 3.220 10.508 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.548 2.451 12.079 1.00 0.00 H new ATOM 794 N THR A 60 9.373 3.920 9.772 1.00 0.00 N ATOM 795 CA THR A 60 8.575 5.131 9.680 1.00 0.00 C ATOM 796 C THR A 60 7.089 4.784 9.569 1.00 0.00 C ATOM 797 O THR A 60 6.253 5.398 10.230 1.00 0.00 O ATOM 798 CB THR A 60 9.097 5.952 8.499 1.00 0.00 C ATOM 799 OG1 THR A 60 10.469 6.176 8.812 1.00 0.00 O ATOM 800 CG2 THR A 60 8.492 7.357 8.450 1.00 0.00 C ATOM 0 H THR A 60 10.105 3.836 9.066 1.00 0.00 H new ATOM 0 HA THR A 60 8.668 5.736 10.582 1.00 0.00 H new ATOM 0 HB THR A 60 8.877 5.429 7.568 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.886 6.701 8.097 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.896 7.897 7.594 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.409 7.284 8.355 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.740 7.892 9.367 1.00 0.00 H new ATOM 808 N LEU A 61 6.805 3.801 8.727 1.00 0.00 N ATOM 809 CA LEU A 61 5.435 3.365 8.521 1.00 0.00 C ATOM 810 C LEU A 61 4.807 3.014 9.871 1.00 0.00 C ATOM 811 O LEU A 61 3.603 3.181 10.062 1.00 0.00 O ATOM 812 CB LEU A 61 5.383 2.223 7.504 1.00 0.00 C ATOM 813 CG LEU A 61 5.694 2.601 6.054 1.00 0.00 C ATOM 814 CD1 LEU A 61 4.939 1.697 5.077 1.00 0.00 C ATOM 815 CD2 LEU A 61 5.409 4.083 5.801 1.00 0.00 C ATOM 0 H LEU A 61 7.501 3.294 8.180 1.00 0.00 H new ATOM 0 HA LEU A 61 4.840 4.171 8.092 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.087 1.452 7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.388 1.778 7.537 1.00 0.00 H new ATOM 0 HG LEU A 61 6.759 2.443 5.881 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.178 1.987 4.054 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.234 0.660 5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.866 1.799 5.242 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.638 4.326 4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.357 4.290 5.998 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.028 4.690 6.461 1.00 0.00 H new ATOM 827 N ASN A 62 5.651 2.536 10.774 1.00 0.00 N ATOM 828 CA ASN A 62 5.193 2.161 12.101 1.00 0.00 C ATOM 829 C ASN A 62 5.208 3.393 13.008 1.00 0.00 C ATOM 830 O ASN A 62 4.978 3.285 14.211 1.00 0.00 O ATOM 831 CB ASN A 62 6.111 1.106 12.722 1.00 0.00 C ATOM 832 CG ASN A 62 6.916 1.694 13.882 1.00 0.00 C ATOM 833 OD1 ASN A 62 7.576 2.713 13.760 1.00 0.00 O ATOM 834 ND2 ASN A 62 6.825 0.998 15.012 1.00 0.00 N ATOM 0 H ASN A 62 6.649 2.400 10.613 1.00 0.00 H new ATOM 0 HA ASN A 62 4.186 1.754 12.008 1.00 0.00 H new ATOM 0 HB2 ASN A 62 5.516 0.265 13.077 1.00 0.00 H new ATOM 0 HB3 ASN A 62 6.790 0.718 11.963 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.326 1.309 15.844 1.00 0.00 H new ATOM 0 HD22 ASN A 62 6.255 0.153 15.046 1.00 0.00 H new ATOM 841 N SER A 63 5.480 4.536 12.395 1.00 0.00 N ATOM 842 CA SER A 63 5.527 5.787 13.132 1.00 0.00 C ATOM 843 C SER A 63 4.201 6.016 13.860 1.00 0.00 C ATOM 844 O SER A 63 3.980 5.471 14.940 1.00 0.00 O ATOM 845 CB SER A 63 5.832 6.963 12.202 1.00 0.00 C ATOM 846 OG SER A 63 5.712 8.217 12.869 1.00 0.00 O ATOM 0 H SER A 63 5.670 4.622 11.397 1.00 0.00 H new ATOM 0 HA SER A 63 6.330 5.721 13.866 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.842 6.859 11.805 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.151 6.938 11.351 1.00 0.00 H new ATOM 0 HG SER A 63 5.916 8.942 12.242 1.00 0.00 H new ATOM 852 N GLY A 64 3.354 6.824 13.240 1.00 0.00 N ATOM 853 CA GLY A 64 2.055 7.131 13.815 1.00 0.00 C ATOM 854 C GLY A 64 0.927 6.517 12.983 1.00 0.00 C ATOM 855 O GLY A 64 1.183 5.835 11.992 1.00 0.00 O ATOM 0 H GLY A 64 3.542 7.276 12.345 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.007 6.752 14.836 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.924 8.212 13.870 1.00 0.00 H new ATOM 859 N GLN A 65 -0.296 6.782 13.418 1.00 0.00 N ATOM 860 CA GLN A 65 -1.464 6.264 12.725 1.00 0.00 C ATOM 861 C GLN A 65 -1.381 6.583 11.231 1.00 0.00 C ATOM 862 O GLN A 65 -1.557 7.732 10.828 1.00 0.00 O ATOM 863 CB GLN A 65 -2.753 6.819 13.334 1.00 0.00 C ATOM 864 CG GLN A 65 -3.268 5.910 14.452 1.00 0.00 C ATOM 865 CD GLN A 65 -3.159 6.599 15.813 1.00 0.00 C ATOM 866 OE1 GLN A 65 -3.425 7.780 15.963 1.00 0.00 O ATOM 867 NE2 GLN A 65 -2.753 5.798 16.794 1.00 0.00 N ATOM 0 H GLN A 65 -0.504 7.348 14.241 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.482 5.181 12.844 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.572 7.819 13.728 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.514 6.915 12.559 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -4.307 5.642 14.258 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.696 4.982 14.463 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -2.547 4.818 16.600 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -2.648 6.164 17.740 1.00 0.00 H new ATOM 876 N TYR A 66 -1.113 5.547 10.451 1.00 0.00 N ATOM 877 CA TYR A 66 -1.004 5.703 9.010 1.00 0.00 C ATOM 878 C TYR A 66 -2.144 4.977 8.293 1.00 0.00 C ATOM 879 O TYR A 66 -3.092 4.520 8.930 1.00 0.00 O ATOM 880 CB TYR A 66 0.325 5.057 8.615 1.00 0.00 C ATOM 881 CG TYR A 66 1.550 5.927 8.902 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.429 7.046 9.702 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.776 5.594 8.362 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.582 7.865 9.972 1.00 0.00 C ATOM 885 CE2 TYR A 66 3.928 6.414 8.632 1.00 0.00 C ATOM 886 CZ TYR A 66 3.775 7.509 9.424 1.00 0.00 C ATOM 887 OH TYR A 66 4.864 8.283 9.679 1.00 0.00 O ATOM 0 H TYR A 66 -0.968 4.596 10.789 1.00 0.00 H new ATOM 0 HA TYR A 66 -1.055 6.756 8.733 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.430 4.112 9.148 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.301 4.822 7.551 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.470 7.307 10.125 1.00 0.00 H new ATOM 0 HD2 TYR A 66 2.871 4.718 7.737 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.501 8.743 10.596 1.00 0.00 H new ATOM 0 HE2 TYR A 66 4.893 6.165 8.215 1.00 0.00 H new ATOM 0 HH TYR A 66 4.721 8.786 10.508 1.00 0.00 H new ATOM 897 N THR A 67 -2.013 4.893 6.977 1.00 0.00 N ATOM 898 CA THR A 67 -3.021 4.230 6.166 1.00 0.00 C ATOM 899 C THR A 67 -2.394 3.675 4.886 1.00 0.00 C ATOM 900 O THR A 67 -2.389 4.342 3.852 1.00 0.00 O ATOM 901 CB THR A 67 -4.150 5.229 5.906 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.517 5.684 7.205 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.417 4.555 5.375 1.00 0.00 C ATOM 0 H THR A 67 -1.225 5.273 6.452 1.00 0.00 H new ATOM 0 HA THR A 67 -3.443 3.369 6.684 1.00 0.00 H new ATOM 0 HB THR A 67 -3.812 5.981 5.192 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.836 6.609 7.150 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.187 5.308 5.207 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.194 4.049 4.436 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.774 3.827 6.103 1.00 0.00 H new ATOM 911 N VAL A 68 -1.879 2.459 4.996 1.00 0.00 N ATOM 912 CA VAL A 68 -1.251 1.807 3.860 1.00 0.00 C ATOM 913 C VAL A 68 -2.201 1.853 2.661 1.00 0.00 C ATOM 914 O VAL A 68 -3.407 1.666 2.812 1.00 0.00 O ATOM 915 CB VAL A 68 -0.835 0.383 4.238 1.00 0.00 C ATOM 916 CG1 VAL A 68 -0.060 -0.282 3.099 1.00 0.00 C ATOM 917 CG2 VAL A 68 -0.022 0.376 5.533 1.00 0.00 C ATOM 0 H VAL A 68 -1.884 1.908 5.855 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.340 2.333 3.574 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.742 -0.198 4.409 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.224 -1.292 3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.688 -0.326 2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.837 0.298 2.882 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.261 -0.647 5.779 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.876 0.979 5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.623 0.791 6.342 1.00 0.00 H new ATOM 927 N PHE A 69 -1.620 2.104 1.496 1.00 0.00 N ATOM 928 CA PHE A 69 -2.400 2.178 0.272 1.00 0.00 C ATOM 929 C PHE A 69 -1.734 1.381 -0.851 1.00 0.00 C ATOM 930 O PHE A 69 -1.284 1.954 -1.842 1.00 0.00 O ATOM 931 CB PHE A 69 -2.460 3.652 -0.131 1.00 0.00 C ATOM 932 CG PHE A 69 -3.646 4.413 0.465 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.880 4.297 -0.096 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.467 5.205 1.556 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.981 5.002 0.458 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.568 5.911 2.109 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.801 5.795 1.549 1.00 0.00 C ATOM 0 H PHE A 69 -0.619 2.259 1.374 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.393 1.761 0.438 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.536 4.140 0.178 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.508 3.719 -1.218 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.022 3.669 -0.963 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.488 5.297 2.002 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.961 4.909 0.014 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.426 6.540 2.975 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.638 6.332 1.970 1.00 0.00 H new ATOM 947 N ALA A 70 -1.691 0.070 -0.658 1.00 0.00 N ATOM 948 CA ALA A 70 -0.504 -0.697 -0.993 1.00 0.00 C ATOM 949 C ALA A 70 -0.718 -1.401 -2.335 1.00 0.00 C ATOM 950 O ALA A 70 -1.728 -2.075 -2.532 1.00 0.00 O ATOM 951 CB ALA A 70 -0.196 -1.681 0.138 1.00 0.00 C ATOM 0 H ALA A 70 -2.460 -0.480 -0.274 1.00 0.00 H new ATOM 0 HA ALA A 70 0.359 -0.040 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.695 -2.257 -0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.023 -1.130 1.063 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.040 -2.358 0.271 1.00 0.00 H new ATOM 957 N PRO A 71 0.275 -1.215 -3.246 1.00 0.00 N ATOM 958 CA PRO A 71 0.205 -1.824 -4.563 1.00 0.00 C ATOM 959 C PRO A 71 0.504 -3.323 -4.491 1.00 0.00 C ATOM 960 O PRO A 71 1.646 -3.721 -4.265 1.00 0.00 O ATOM 961 CB PRO A 71 1.211 -1.057 -5.405 1.00 0.00 C ATOM 962 CG PRO A 71 2.136 -0.363 -4.419 1.00 0.00 C ATOM 963 CD PRO A 71 1.485 -0.424 -3.047 1.00 0.00 C ATOM 0 HA PRO A 71 -0.791 -1.763 -5.002 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.769 -1.730 -6.057 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.711 -0.333 -6.048 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.110 -0.851 -4.401 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.303 0.672 -4.716 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.146 -0.889 -2.315 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.250 0.573 -2.676 1.00 0.00 H new ATOM 971 N THR A 72 -0.542 -4.113 -4.687 1.00 0.00 N ATOM 972 CA THR A 72 -0.405 -5.559 -4.647 1.00 0.00 C ATOM 973 C THR A 72 0.562 -6.033 -5.733 1.00 0.00 C ATOM 974 O THR A 72 1.374 -5.254 -6.230 1.00 0.00 O ATOM 975 CB THR A 72 -1.803 -6.169 -4.768 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.344 -5.567 -5.941 1.00 0.00 O ATOM 977 CG2 THR A 72 -2.740 -5.713 -3.649 1.00 0.00 C ATOM 0 H THR A 72 -1.487 -3.779 -4.874 1.00 0.00 H new ATOM 0 HA THR A 72 0.029 -5.890 -3.704 1.00 0.00 H new ATOM 0 HB THR A 72 -1.727 -7.256 -4.756 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.979 -4.866 -5.686 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.718 -6.175 -3.783 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.327 -6.010 -2.685 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.844 -4.628 -3.681 1.00 0.00 H new ATOM 985 N ASN A 73 0.442 -7.309 -6.071 1.00 0.00 N ATOM 986 CA ASN A 73 1.295 -7.897 -7.090 1.00 0.00 C ATOM 987 C ASN A 73 0.878 -7.369 -8.464 1.00 0.00 C ATOM 988 O ASN A 73 1.723 -6.958 -9.258 1.00 0.00 O ATOM 989 CB ASN A 73 1.162 -9.421 -7.108 1.00 0.00 C ATOM 990 CG ASN A 73 1.574 -10.023 -5.763 1.00 0.00 C ATOM 991 OD1 ASN A 73 2.699 -9.518 -5.266 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 0.913 -10.889 -5.213 1.00 0.00 N flip ATOM 0 H ASN A 73 -0.233 -7.952 -5.657 1.00 0.00 H new ATOM 0 HA ASN A 73 2.327 -7.628 -6.863 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.132 -9.697 -7.334 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.784 -9.835 -7.902 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.058 -11.233 -5.650 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.216 -11.269 -4.316 1.00 0.00 H new ATOM 999 N ALA A 74 -0.425 -7.399 -8.704 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.964 -6.929 -9.969 1.00 0.00 C ATOM 1001 C ALA A 74 -0.656 -5.439 -10.127 1.00 0.00 C ATOM 1002 O ALA A 74 -0.837 -4.875 -11.206 1.00 0.00 O ATOM 1003 CB ALA A 74 -2.464 -7.224 -10.025 1.00 0.00 C ATOM 0 H ALA A 74 -1.123 -7.741 -8.044 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.498 -7.452 -10.804 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.869 -6.872 -10.974 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.627 -8.298 -9.937 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.966 -6.713 -9.204 1.00 0.00 H new ATOM 1009 N ALA A 75 -0.197 -4.843 -9.037 1.00 0.00 N ATOM 1010 CA ALA A 75 0.138 -3.429 -9.042 1.00 0.00 C ATOM 1011 C ALA A 75 1.546 -3.244 -9.610 1.00 0.00 C ATOM 1012 O ALA A 75 1.749 -2.456 -10.533 1.00 0.00 O ATOM 1013 CB ALA A 75 0.003 -2.867 -7.625 1.00 0.00 C ATOM 0 H ALA A 75 -0.049 -5.313 -8.144 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.550 -2.875 -9.680 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.254 -1.806 -7.629 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.022 -2.996 -7.279 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.681 -3.398 -6.957 1.00 0.00 H new ATOM 1019 N PHE A 76 2.483 -3.985 -9.037 1.00 0.00 N ATOM 1020 CA PHE A 76 3.867 -3.913 -9.475 1.00 0.00 C ATOM 1021 C PHE A 76 4.081 -4.732 -10.749 1.00 0.00 C ATOM 1022 O PHE A 76 4.907 -4.377 -11.589 1.00 0.00 O ATOM 1023 CB PHE A 76 4.723 -4.503 -8.353 1.00 0.00 C ATOM 1024 CG PHE A 76 4.920 -3.563 -7.162 1.00 0.00 C ATOM 1025 CD1 PHE A 76 4.019 -3.558 -6.144 1.00 0.00 C ATOM 1026 CD2 PHE A 76 5.998 -2.734 -7.120 1.00 0.00 C ATOM 1027 CE1 PHE A 76 4.202 -2.686 -5.037 1.00 0.00 C ATOM 1028 CE2 PHE A 76 6.181 -1.863 -6.014 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.279 -1.857 -4.996 1.00 0.00 C ATOM 0 H PHE A 76 2.311 -4.638 -8.273 1.00 0.00 H new ATOM 0 HA PHE A 76 4.136 -2.879 -9.690 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.259 -5.425 -8.002 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.699 -4.771 -8.757 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.164 -4.217 -6.177 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.715 -2.739 -7.928 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.486 -2.682 -4.229 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.037 -1.205 -5.981 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.418 -1.194 -4.155 1.00 0.00 H new ATOM 1039 N SER A 77 3.324 -5.814 -10.853 1.00 0.00 N ATOM 1040 CA SER A 77 3.421 -6.687 -12.011 1.00 0.00 C ATOM 1041 C SER A 77 3.006 -5.930 -13.274 1.00 0.00 C ATOM 1042 O SER A 77 3.418 -6.285 -14.377 1.00 0.00 O ATOM 1043 CB SER A 77 2.556 -7.937 -11.832 1.00 0.00 C ATOM 1044 OG SER A 77 2.964 -8.996 -12.693 1.00 0.00 O ATOM 0 H SER A 77 2.641 -6.106 -10.154 1.00 0.00 H new ATOM 0 HA SER A 77 4.458 -7.007 -12.112 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.611 -8.271 -10.796 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.514 -7.688 -12.032 1.00 0.00 H new ATOM 0 HG SER A 77 2.389 -9.776 -12.548 1.00 0.00 H new ATOM 1050 N LYS A 78 2.197 -4.901 -13.069 1.00 0.00 N ATOM 1051 CA LYS A 78 1.722 -4.091 -14.178 1.00 0.00 C ATOM 1052 C LYS A 78 2.906 -3.357 -14.811 1.00 0.00 C ATOM 1053 O LYS A 78 3.041 -3.329 -16.034 1.00 0.00 O ATOM 1054 CB LYS A 78 0.597 -3.162 -13.719 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.770 -3.825 -13.902 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.874 -2.995 -13.243 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.627 -1.498 -13.439 1.00 0.00 C ATOM 1058 NZ LYS A 78 -1.770 -1.132 -14.866 1.00 0.00 N ATOM 0 H LYS A 78 1.859 -4.610 -12.152 1.00 0.00 H new ATOM 0 HA LYS A 78 1.287 -4.723 -14.952 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.741 -2.901 -12.671 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.633 -2.232 -14.287 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.983 -3.941 -14.965 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.754 -4.825 -13.469 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.840 -3.266 -13.668 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.919 -3.223 -12.178 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.333 -0.925 -12.838 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.627 -1.239 -13.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.875 -0.732 -15.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.008 -1.980 -15.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.528 -0.427 -14.969 1.00 0.00 H new ATOM 1071 N LEU A 79 3.733 -2.781 -13.951 1.00 0.00 N ATOM 1072 CA LEU A 79 4.900 -2.049 -14.411 1.00 0.00 C ATOM 1073 C LEU A 79 5.908 -3.031 -15.014 1.00 0.00 C ATOM 1074 O LEU A 79 5.987 -4.183 -14.590 1.00 0.00 O ATOM 1075 CB LEU A 79 5.476 -1.194 -13.281 1.00 0.00 C ATOM 1076 CG LEU A 79 4.491 -0.253 -12.583 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.186 0.551 -11.483 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.786 0.651 -13.596 1.00 0.00 C ATOM 0 H LEU A 79 3.618 -2.807 -12.938 1.00 0.00 H new ATOM 0 HA LEU A 79 4.624 -1.350 -15.200 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.906 -1.859 -12.532 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.294 -0.597 -13.684 1.00 0.00 H new ATOM 0 HG LEU A 79 3.723 -0.858 -12.102 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.464 1.211 -11.003 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.602 -0.131 -10.742 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.988 1.146 -11.919 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.092 1.310 -13.074 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.526 1.250 -14.126 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.237 0.038 -14.311 1.00 0.00 H new ATOM 1090 N PRO A 80 6.672 -2.525 -16.019 1.00 0.00 N ATOM 1091 CA PRO A 80 7.671 -3.345 -16.684 1.00 0.00 C ATOM 1092 C PRO A 80 8.903 -3.535 -15.797 1.00 0.00 C ATOM 1093 O PRO A 80 9.139 -2.750 -14.880 1.00 0.00 O ATOM 1094 CB PRO A 80 7.980 -2.614 -17.980 1.00 0.00 C ATOM 1095 CG PRO A 80 7.494 -1.187 -17.780 1.00 0.00 C ATOM 1096 CD PRO A 80 6.605 -1.166 -16.547 1.00 0.00 C ATOM 0 HA PRO A 80 7.318 -4.356 -16.887 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.048 -2.636 -18.196 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.475 -3.084 -18.824 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.339 -0.510 -17.653 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.941 -0.846 -18.655 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.959 -0.439 -15.816 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.582 -0.890 -16.801 1.00 0.00 H new ATOM 1104 N ALA A 81 9.655 -4.583 -16.101 1.00 0.00 N ATOM 1105 CA ALA A 81 10.856 -4.886 -15.342 1.00 0.00 C ATOM 1106 C ALA A 81 11.746 -3.643 -15.285 1.00 0.00 C ATOM 1107 O ALA A 81 12.323 -3.335 -14.243 1.00 0.00 O ATOM 1108 CB ALA A 81 11.569 -6.085 -15.972 1.00 0.00 C ATOM 0 H ALA A 81 9.456 -5.232 -16.862 1.00 0.00 H new ATOM 0 HA ALA A 81 10.604 -5.158 -14.317 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.470 -6.313 -15.403 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.905 -6.950 -15.962 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.840 -5.848 -17.001 1.00 0.00 H new ATOM 1114 N SER A 82 11.830 -2.962 -16.418 1.00 0.00 N ATOM 1115 CA SER A 82 12.640 -1.759 -16.510 1.00 0.00 C ATOM 1116 C SER A 82 12.291 -0.805 -15.366 1.00 0.00 C ATOM 1117 O SER A 82 13.178 -0.201 -14.765 1.00 0.00 O ATOM 1118 CB SER A 82 12.443 -1.064 -17.859 1.00 0.00 C ATOM 1119 OG SER A 82 13.238 -1.653 -18.884 1.00 0.00 O ATOM 0 H SER A 82 11.350 -3.220 -17.280 1.00 0.00 H new ATOM 0 HA SER A 82 13.689 -2.046 -16.429 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.392 -1.114 -18.142 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.698 -0.009 -17.764 1.00 0.00 H new ATOM 0 HG SER A 82 13.083 -1.182 -19.730 1.00 0.00 H new ATOM 1125 N THR A 83 10.998 -0.699 -15.099 1.00 0.00 N ATOM 1126 CA THR A 83 10.522 0.171 -14.038 1.00 0.00 C ATOM 1127 C THR A 83 11.018 -0.325 -12.678 1.00 0.00 C ATOM 1128 O THR A 83 11.528 0.457 -11.877 1.00 0.00 O ATOM 1129 CB THR A 83 8.997 0.247 -14.137 1.00 0.00 C ATOM 1130 OG1 THR A 83 8.755 1.455 -14.854 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.332 0.480 -12.779 1.00 0.00 C ATOM 0 H THR A 83 10.265 -1.202 -15.599 1.00 0.00 H new ATOM 0 HA THR A 83 10.920 1.180 -14.146 1.00 0.00 H new ATOM 0 HB THR A 83 8.616 -0.676 -14.574 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.790 1.582 -14.965 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.250 0.526 -12.907 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.584 -0.339 -12.105 1.00 0.00 H new ATOM 0 HG23 THR A 83 8.688 1.420 -12.356 1.00 0.00 H new ATOM 1139 N ILE A 84 10.851 -1.621 -12.460 1.00 0.00 N ATOM 1140 CA ILE A 84 11.275 -2.230 -11.211 1.00 0.00 C ATOM 1141 C ILE A 84 12.796 -2.119 -11.086 1.00 0.00 C ATOM 1142 O ILE A 84 13.307 -1.689 -10.053 1.00 0.00 O ATOM 1143 CB ILE A 84 10.754 -3.665 -11.111 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.248 -3.721 -11.375 1.00 0.00 C ATOM 1145 CG2 ILE A 84 11.124 -4.290 -9.764 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.482 -2.870 -10.359 1.00 0.00 C ATOM 0 H ILE A 84 10.428 -2.266 -13.127 1.00 0.00 H new ATOM 0 HA ILE A 84 10.844 -1.699 -10.362 1.00 0.00 H new ATOM 0 HB ILE A 84 11.239 -4.259 -11.885 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.038 -3.366 -12.384 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.904 -4.754 -11.323 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.742 -5.310 -9.719 1.00 0.00 H new ATOM 0 HG22 ILE A 84 12.208 -4.304 -9.655 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.686 -3.702 -8.957 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.414 -2.927 -10.569 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.675 -3.243 -9.353 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.811 -1.833 -10.431 1.00 0.00 H new ATOM 1158 N ASP A 85 13.477 -2.513 -12.152 1.00 0.00 N ATOM 1159 CA ASP A 85 14.929 -2.463 -12.174 1.00 0.00 C ATOM 1160 C ASP A 85 15.389 -1.028 -11.908 1.00 0.00 C ATOM 1161 O ASP A 85 16.536 -0.801 -11.527 1.00 0.00 O ATOM 1162 CB ASP A 85 15.474 -2.890 -13.538 1.00 0.00 C ATOM 1163 CG ASP A 85 15.706 -4.394 -13.700 1.00 0.00 C ATOM 1164 OD1 ASP A 85 14.869 -5.216 -13.297 1.00 0.00 O ATOM 1165 OD2 ASP A 85 16.815 -4.715 -14.274 1.00 0.00 O ATOM 0 H ASP A 85 13.050 -2.868 -13.007 1.00 0.00 H new ATOM 0 HA ASP A 85 15.302 -3.143 -11.408 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.779 -2.560 -14.310 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.416 -2.371 -13.715 1.00 0.00 H new ATOM 1171 N GLU A 86 14.470 -0.097 -12.121 1.00 0.00 N ATOM 1172 CA GLU A 86 14.768 1.309 -11.910 1.00 0.00 C ATOM 1173 C GLU A 86 14.618 1.667 -10.430 1.00 0.00 C ATOM 1174 O GLU A 86 15.486 2.322 -9.855 1.00 0.00 O ATOM 1175 CB GLU A 86 13.875 2.195 -12.781 1.00 0.00 C ATOM 1176 CG GLU A 86 14.378 3.641 -12.789 1.00 0.00 C ATOM 1177 CD GLU A 86 15.252 3.910 -14.015 1.00 0.00 C ATOM 1178 OE1 GLU A 86 16.485 3.969 -13.897 1.00 0.00 O ATOM 1179 OE2 GLU A 86 14.607 4.060 -15.122 1.00 0.00 O ATOM 0 H GLU A 86 13.520 -0.289 -12.437 1.00 0.00 H new ATOM 0 HA GLU A 86 15.802 1.490 -12.205 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.855 1.808 -13.800 1.00 0.00 H new ATOM 0 HB3 GLU A 86 12.851 2.164 -12.408 1.00 0.00 H new ATOM 0 HG2 GLU A 86 13.529 4.325 -12.786 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.949 3.836 -11.881 1.00 0.00 H new ATOM 1187 N LEU A 87 13.510 1.221 -9.855 1.00 0.00 N ATOM 1188 CA LEU A 87 13.236 1.486 -8.453 1.00 0.00 C ATOM 1189 C LEU A 87 14.357 0.894 -7.597 1.00 0.00 C ATOM 1190 O LEU A 87 14.523 1.270 -6.438 1.00 0.00 O ATOM 1191 CB LEU A 87 11.841 0.982 -8.076 1.00 0.00 C ATOM 1192 CG LEU A 87 10.704 1.388 -9.015 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.348 1.270 -8.317 1.00 0.00 C ATOM 1194 CD2 LEU A 87 10.936 2.790 -9.582 1.00 0.00 C ATOM 0 H LEU A 87 12.792 0.678 -10.335 1.00 0.00 H new ATOM 0 HA LEU A 87 13.224 2.559 -8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.872 -0.106 -8.024 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.605 1.342 -7.075 1.00 0.00 H new ATOM 0 HG LEU A 87 10.694 0.697 -9.858 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.557 1.565 -9.007 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.189 0.239 -8.002 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.330 1.923 -7.444 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.113 3.054 -10.246 1.00 0.00 H new ATOM 0 HD22 LEU A 87 10.988 3.509 -8.765 1.00 0.00 H new ATOM 0 HD23 LEU A 87 11.872 2.807 -10.140 1.00 0.00 H new ATOM 1206 N LYS A 88 15.097 -0.024 -8.202 1.00 0.00 N ATOM 1207 CA LYS A 88 16.198 -0.673 -7.509 1.00 0.00 C ATOM 1208 C LYS A 88 17.477 0.139 -7.722 1.00 0.00 C ATOM 1209 O LYS A 88 18.578 -0.362 -7.501 1.00 0.00 O ATOM 1210 CB LYS A 88 16.317 -2.134 -7.945 1.00 0.00 C ATOM 1211 CG LYS A 88 15.115 -2.950 -7.465 1.00 0.00 C ATOM 1212 CD LYS A 88 15.308 -4.438 -7.762 1.00 0.00 C ATOM 1213 CE LYS A 88 14.736 -4.802 -9.134 1.00 0.00 C ATOM 1214 NZ LYS A 88 15.800 -5.332 -10.016 1.00 0.00 N ATOM 0 H LYS A 88 14.956 -0.334 -9.164 1.00 0.00 H new ATOM 0 HA LYS A 88 16.011 -0.699 -6.435 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.387 -2.188 -9.031 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.235 -2.563 -7.544 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.977 -2.804 -6.394 1.00 0.00 H new ATOM 0 HG3 LYS A 88 14.209 -2.592 -7.955 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.369 -4.684 -7.730 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.819 -5.033 -6.991 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.947 -5.545 -9.020 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.282 -3.922 -9.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 15.484 -5.287 -11.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 16.662 -4.762 -9.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 16.002 -6.320 -9.761 1.00 0.00 H new ATOM 1227 N THR A 89 17.289 1.380 -8.148 1.00 0.00 N ATOM 1228 CA THR A 89 18.415 2.265 -8.392 1.00 0.00 C ATOM 1229 C THR A 89 17.950 3.723 -8.422 1.00 0.00 C ATOM 1230 O THR A 89 18.530 4.549 -9.124 1.00 0.00 O ATOM 1231 CB THR A 89 19.095 1.819 -9.688 1.00 0.00 C ATOM 1232 OG1 THR A 89 18.019 1.377 -10.511 1.00 0.00 O ATOM 1233 CG2 THR A 89 19.955 0.568 -9.497 1.00 0.00 C ATOM 0 H THR A 89 16.374 1.793 -8.330 1.00 0.00 H new ATOM 0 HA THR A 89 19.147 2.205 -7.586 1.00 0.00 H new ATOM 0 HB THR A 89 19.714 2.631 -10.071 1.00 0.00 H new ATOM 0 HG1 THR A 89 17.210 1.887 -10.294 1.00 0.00 H new ATOM 0 HG21 THR A 89 20.415 0.294 -10.447 1.00 0.00 H new ATOM 0 HG22 THR A 89 20.734 0.771 -8.762 1.00 0.00 H new ATOM 0 HG23 THR A 89 19.330 -0.253 -9.146 1.00 0.00 H new ATOM 1241 N ASN A 90 16.907 3.993 -7.650 1.00 0.00 N ATOM 1242 CA ASN A 90 16.358 5.337 -7.578 1.00 0.00 C ATOM 1243 C ASN A 90 16.515 5.872 -6.153 1.00 0.00 C ATOM 1244 O ASN A 90 17.361 6.728 -5.898 1.00 0.00 O ATOM 1245 CB ASN A 90 14.867 5.341 -7.923 1.00 0.00 C ATOM 1246 CG ASN A 90 14.642 4.951 -9.385 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.502 5.107 -10.236 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.440 4.436 -9.628 1.00 0.00 N ATOM 0 H ASN A 90 16.428 3.305 -7.069 1.00 0.00 H new ATOM 0 HA ASN A 90 16.896 5.960 -8.293 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.337 4.646 -7.272 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.450 6.331 -7.739 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.192 4.144 -10.573 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.766 4.333 -8.869 1.00 0.00 H new ATOM 1255 N SER A 91 15.687 5.346 -5.263 1.00 0.00 N ATOM 1256 CA SER A 91 15.723 5.761 -3.871 1.00 0.00 C ATOM 1257 C SER A 91 15.262 7.214 -3.745 1.00 0.00 C ATOM 1258 O SER A 91 15.373 7.814 -2.677 1.00 0.00 O ATOM 1259 CB SER A 91 17.126 5.596 -3.284 1.00 0.00 C ATOM 1260 OG SER A 91 17.404 6.572 -2.283 1.00 0.00 O ATOM 0 H SER A 91 14.987 4.636 -5.479 1.00 0.00 H new ATOM 0 HA SER A 91 15.044 5.122 -3.306 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.225 4.599 -2.855 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.864 5.674 -4.082 1.00 0.00 H new ATOM 0 HG SER A 91 16.565 6.864 -1.869 1.00 0.00 H new ATOM 1266 N SER A 92 14.755 7.738 -4.851 1.00 0.00 N ATOM 1267 CA SER A 92 14.277 9.110 -4.879 1.00 0.00 C ATOM 1268 C SER A 92 12.922 9.178 -5.586 1.00 0.00 C ATOM 1269 O SER A 92 12.001 9.838 -5.109 1.00 0.00 O ATOM 1270 CB SER A 92 15.284 10.031 -5.571 1.00 0.00 C ATOM 1271 OG SER A 92 15.011 11.406 -5.317 1.00 0.00 O ATOM 0 H SER A 92 14.665 7.237 -5.735 1.00 0.00 H new ATOM 0 HA SER A 92 14.161 9.452 -3.851 1.00 0.00 H new ATOM 0 HB2 SER A 92 16.290 9.792 -5.227 1.00 0.00 H new ATOM 0 HB3 SER A 92 15.263 9.849 -6.646 1.00 0.00 H new ATOM 0 HG SER A 92 15.676 11.962 -5.774 1.00 0.00 H new ATOM 1277 N LEU A 93 12.844 8.486 -6.714 1.00 0.00 N ATOM 1278 CA LEU A 93 11.617 8.460 -7.492 1.00 0.00 C ATOM 1279 C LEU A 93 10.724 7.323 -6.989 1.00 0.00 C ATOM 1280 O LEU A 93 9.509 7.354 -7.180 1.00 0.00 O ATOM 1281 CB LEU A 93 11.933 8.379 -8.987 1.00 0.00 C ATOM 1282 CG LEU A 93 11.277 7.225 -9.749 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.829 7.561 -10.112 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.102 6.842 -10.979 1.00 0.00 C ATOM 0 H LEU A 93 13.610 7.940 -7.107 1.00 0.00 H new ATOM 0 HA LEU A 93 11.060 9.387 -7.357 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.629 9.316 -9.454 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.014 8.299 -9.106 1.00 0.00 H new ATOM 0 HG LEU A 93 11.251 6.354 -9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.386 6.725 -10.653 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.259 7.747 -9.201 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.809 8.451 -10.741 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.614 6.020 -11.503 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.181 7.701 -11.646 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.099 6.532 -10.666 1.00 0.00 H new ATOM 1296 N LEU A 94 11.360 6.348 -6.357 1.00 0.00 N ATOM 1297 CA LEU A 94 10.639 5.205 -5.826 1.00 0.00 C ATOM 1298 C LEU A 94 10.034 5.574 -4.470 1.00 0.00 C ATOM 1299 O LEU A 94 8.874 5.266 -4.199 1.00 0.00 O ATOM 1300 CB LEU A 94 11.545 3.973 -5.780 1.00 0.00 C ATOM 1301 CG LEU A 94 11.679 3.289 -4.418 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.609 2.210 -4.239 1.00 0.00 C ATOM 1303 CD2 LEU A 94 13.091 2.735 -4.218 1.00 0.00 C ATOM 0 H LEU A 94 12.368 6.326 -6.201 1.00 0.00 H new ATOM 0 HA LEU A 94 9.811 4.939 -6.483 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.168 3.242 -6.496 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.540 4.265 -6.117 1.00 0.00 H new ATOM 0 HG LEU A 94 11.515 4.037 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.727 1.739 -3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.620 2.663 -4.306 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.717 1.457 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.158 2.254 -3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.309 2.005 -4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.813 3.550 -4.271 1.00 0.00 H new ATOM 1315 N THR A 95 10.846 6.229 -3.654 1.00 0.00 N ATOM 1316 CA THR A 95 10.406 6.643 -2.333 1.00 0.00 C ATOM 1317 C THR A 95 9.097 7.430 -2.430 1.00 0.00 C ATOM 1318 O THR A 95 8.163 7.184 -1.668 1.00 0.00 O ATOM 1319 CB THR A 95 11.542 7.434 -1.682 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.658 6.550 -1.742 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.320 7.652 -0.184 1.00 0.00 C ATOM 0 H THR A 95 11.807 6.483 -3.882 1.00 0.00 H new ATOM 0 HA THR A 95 10.187 5.782 -1.702 1.00 0.00 H new ATOM 0 HB THR A 95 11.643 8.399 -2.178 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.398 6.922 -1.218 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.155 8.218 0.229 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.394 8.206 -0.030 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.253 6.687 0.318 1.00 0.00 H new ATOM 1329 N SER A 96 9.070 8.359 -3.373 1.00 0.00 N ATOM 1330 CA SER A 96 7.892 9.183 -3.580 1.00 0.00 C ATOM 1331 C SER A 96 6.656 8.296 -3.747 1.00 0.00 C ATOM 1332 O SER A 96 5.584 8.616 -3.236 1.00 0.00 O ATOM 1333 CB SER A 96 8.061 10.092 -4.799 1.00 0.00 C ATOM 1334 OG SER A 96 7.545 11.400 -4.565 1.00 0.00 O ATOM 0 H SER A 96 9.846 8.560 -4.003 1.00 0.00 H new ATOM 0 HA SER A 96 7.761 9.818 -2.704 1.00 0.00 H new ATOM 0 HB2 SER A 96 9.118 10.160 -5.057 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.552 9.649 -5.655 1.00 0.00 H new ATOM 0 HG SER A 96 7.673 11.950 -5.366 1.00 0.00 H new ATOM 1340 N ILE A 97 6.847 7.200 -4.466 1.00 0.00 N ATOM 1341 CA ILE A 97 5.762 6.264 -4.707 1.00 0.00 C ATOM 1342 C ILE A 97 5.325 5.643 -3.379 1.00 0.00 C ATOM 1343 O ILE A 97 4.160 5.744 -2.996 1.00 0.00 O ATOM 1344 CB ILE A 97 6.167 5.234 -5.764 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.853 5.741 -7.173 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.518 3.878 -5.484 1.00 0.00 C ATOM 1347 CD1 ILE A 97 7.011 5.454 -8.130 1.00 0.00 C ATOM 0 H ILE A 97 7.737 6.939 -4.890 1.00 0.00 H new ATOM 0 HA ILE A 97 4.896 6.783 -5.117 1.00 0.00 H new ATOM 0 HB ILE A 97 7.246 5.092 -5.707 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.945 5.263 -7.541 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.659 6.813 -7.143 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.822 3.164 -6.250 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.835 3.518 -4.505 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.433 3.984 -5.497 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.762 5.825 -9.124 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.911 5.953 -7.772 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.186 4.379 -8.177 1.00 0.00 H new ATOM 1359 N LEU A 98 6.282 5.015 -2.713 1.00 0.00 N ATOM 1360 CA LEU A 98 6.010 4.377 -1.436 1.00 0.00 C ATOM 1361 C LEU A 98 5.213 5.338 -0.551 1.00 0.00 C ATOM 1362 O LEU A 98 4.088 5.035 -0.157 1.00 0.00 O ATOM 1363 CB LEU A 98 7.310 3.886 -0.795 1.00 0.00 C ATOM 1364 CG LEU A 98 8.434 3.508 -1.762 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.630 2.922 -1.010 1.00 0.00 C ATOM 1366 CD2 LEU A 98 7.924 2.565 -2.853 1.00 0.00 C ATOM 0 H LEU A 98 7.247 4.934 -3.033 1.00 0.00 H new ATOM 0 HA LEU A 98 5.395 3.488 -1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.679 4.664 -0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.082 3.017 -0.177 1.00 0.00 H new ATOM 0 HG LEU A 98 8.779 4.416 -2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.415 2.662 -1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.011 3.658 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.318 2.028 -0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.742 2.312 -3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.536 1.655 -2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.129 3.055 -3.415 1.00 0.00 H new ATOM 1378 N THR A 99 5.828 6.476 -0.265 1.00 0.00 N ATOM 1379 CA THR A 99 5.189 7.483 0.566 1.00 0.00 C ATOM 1380 C THR A 99 3.758 7.737 0.090 1.00 0.00 C ATOM 1381 O THR A 99 2.837 7.826 0.901 1.00 0.00 O ATOM 1382 CB THR A 99 6.067 8.735 0.550 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.602 8.767 -0.771 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.299 8.599 1.448 1.00 0.00 C ATOM 0 H THR A 99 6.761 6.723 -0.594 1.00 0.00 H new ATOM 0 HA THR A 99 5.099 7.146 1.599 1.00 0.00 H new ATOM 0 HB THR A 99 5.478 9.595 0.870 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.501 8.378 -0.769 1.00 0.00 H new ATOM 0 HG21 THR A 99 7.887 9.515 1.400 1.00 0.00 H new ATOM 0 HG22 THR A 99 6.982 8.425 2.476 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.906 7.760 1.108 1.00 0.00 H new ATOM 1392 N TYR A 100 3.616 7.848 -1.222 1.00 0.00 N ATOM 1393 CA TYR A 100 2.312 8.091 -1.816 1.00 0.00 C ATOM 1394 C TYR A 100 1.400 6.874 -1.652 1.00 0.00 C ATOM 1395 O TYR A 100 0.199 6.955 -1.908 1.00 0.00 O ATOM 1396 CB TYR A 100 2.564 8.328 -3.306 1.00 0.00 C ATOM 1397 CG TYR A 100 1.336 8.819 -4.075 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.567 9.845 -3.565 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.997 8.235 -5.279 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.589 10.306 -4.289 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.159 8.696 -6.003 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.895 9.709 -5.472 1.00 0.00 C ATOM 1403 OH TYR A 100 -1.987 10.145 -6.156 1.00 0.00 O ATOM 0 H TYR A 100 4.382 7.774 -1.891 1.00 0.00 H new ATOM 0 HA TYR A 100 1.823 8.939 -1.335 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.365 9.059 -3.417 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.915 7.400 -3.757 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.832 10.302 -2.623 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.599 7.432 -5.678 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.200 11.108 -3.901 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.435 8.248 -6.946 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.398 10.893 -5.674 1.00 0.00 H new ATOM 1413 N HIS A 101 2.004 5.774 -1.227 1.00 0.00 N ATOM 1414 CA HIS A 101 1.261 4.542 -1.026 1.00 0.00 C ATOM 1415 C HIS A 101 0.917 4.386 0.456 1.00 0.00 C ATOM 1416 O HIS A 101 0.563 3.296 0.904 1.00 0.00 O ATOM 1417 CB HIS A 101 2.033 3.345 -1.585 1.00 0.00 C ATOM 1418 CG HIS A 101 1.701 3.016 -3.021 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.551 2.338 -3.387 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.378 3.278 -4.175 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.547 2.203 -4.705 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.680 2.787 -5.192 1.00 0.00 N ATOM 0 H HIS A 101 3.000 5.710 -1.016 1.00 0.00 H new ATOM 0 HA HIS A 101 0.322 4.585 -1.578 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.101 3.546 -1.507 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.827 2.472 -0.966 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.171 2.000 -2.750 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.322 3.797 -4.249 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.219 1.716 -5.291 1.00 0.00 H new ATOM 1430 N VAL A 102 1.033 5.491 1.177 1.00 0.00 N ATOM 1431 CA VAL A 102 0.738 5.491 2.600 1.00 0.00 C ATOM 1432 C VAL A 102 0.318 6.898 3.030 1.00 0.00 C ATOM 1433 O VAL A 102 1.009 7.873 2.738 1.00 0.00 O ATOM 1434 CB VAL A 102 1.941 4.961 3.383 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.254 5.335 2.691 1.00 0.00 C ATOM 1436 CG2 VAL A 102 1.920 5.465 4.828 1.00 0.00 C ATOM 0 H VAL A 102 1.327 6.393 0.803 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.095 4.823 2.817 1.00 0.00 H new ATOM 0 HB VAL A 102 1.873 3.873 3.406 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.093 4.946 3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.273 4.906 1.689 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.333 6.420 2.622 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.786 5.074 5.362 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.952 6.555 4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.007 5.126 5.318 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.814 6.959 3.716 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.335 8.230 4.189 1.00 0.00 C ATOM 1448 C VAL A 103 -1.182 8.306 5.709 1.00 0.00 C ATOM 1449 O VAL A 103 -1.278 7.291 6.397 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.782 8.408 3.724 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.325 9.779 4.133 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.902 8.199 2.213 1.00 0.00 C ATOM 0 H VAL A 103 -1.385 6.148 3.956 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.767 9.057 3.764 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.388 7.647 4.216 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.355 9.879 3.790 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.293 9.874 5.218 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.715 10.561 3.682 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.940 8.331 1.909 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.277 8.926 1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.575 7.191 1.958 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.947 9.518 6.188 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.779 9.739 7.615 1.00 0.00 C ATOM 1464 C ALA A 104 -2.134 10.086 8.235 1.00 0.00 C ATOM 1465 O ALA A 104 -2.640 11.192 8.052 1.00 0.00 O ATOM 1466 CB ALA A 104 0.264 10.835 7.843 1.00 0.00 C ATOM 0 H ALA A 104 -0.869 10.358 5.614 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.414 8.835 8.103 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.390 11.001 8.913 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.215 10.528 7.409 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.069 11.759 7.370 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.683 9.120 8.957 1.00 0.00 N ATOM 1473 CA GLY A 105 -3.970 9.309 9.605 1.00 0.00 C ATOM 1474 C GLY A 105 -4.932 8.172 9.257 1.00 0.00 C ATOM 1475 O GLY A 105 -5.567 8.192 8.203 1.00 0.00 O ATOM 0 H GLY A 105 -2.260 8.204 9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.834 9.357 10.685 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.400 10.262 9.296 1.00 0.00 H new ATOM 1479 N GLN A 106 -5.010 7.208 10.163 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.885 6.064 9.964 1.00 0.00 C ATOM 1481 C GLN A 106 -7.284 6.530 9.556 1.00 0.00 C ATOM 1482 O GLN A 106 -7.750 7.575 10.008 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.941 5.194 11.221 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.634 3.732 10.889 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.728 2.806 11.427 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -7.871 3.193 11.607 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -6.314 1.566 11.673 1.00 0.00 N ATOM 0 H GLN A 106 -4.482 7.195 11.036 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.478 5.455 9.157 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.224 5.562 11.955 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.929 5.268 11.675 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.549 3.611 9.809 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.672 3.452 11.318 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.342 1.309 11.500 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.968 0.872 12.035 1.00 0.00 H new ATOM 1496 N THR A 107 -7.913 5.733 8.706 1.00 0.00 N ATOM 1497 CA THR A 107 -9.250 6.050 8.232 1.00 0.00 C ATOM 1498 C THR A 107 -9.933 4.797 7.682 1.00 0.00 C ATOM 1499 O THR A 107 -9.265 3.885 7.194 1.00 0.00 O ATOM 1500 CB THR A 107 -9.132 7.178 7.205 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.772 8.318 7.981 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.482 7.556 6.592 1.00 0.00 C ATOM 0 H THR A 107 -7.522 4.868 8.333 1.00 0.00 H new ATOM 0 HA THR A 107 -9.886 6.397 9.046 1.00 0.00 H new ATOM 0 HB THR A 107 -8.446 6.877 6.413 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.796 8.087 8.933 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.341 8.361 5.870 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.909 6.688 6.089 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.159 7.889 7.379 1.00 0.00 H new ATOM 1510 N SER A 108 -11.254 4.791 7.778 1.00 0.00 N ATOM 1511 CA SER A 108 -12.034 3.664 7.296 1.00 0.00 C ATOM 1512 C SER A 108 -12.328 3.831 5.804 1.00 0.00 C ATOM 1513 O SER A 108 -12.149 4.914 5.250 1.00 0.00 O ATOM 1514 CB SER A 108 -13.340 3.522 8.081 1.00 0.00 C ATOM 1515 OG SER A 108 -14.408 4.247 7.477 1.00 0.00 O ATOM 0 H SER A 108 -11.804 5.549 8.182 1.00 0.00 H new ATOM 0 HA SER A 108 -11.451 2.756 7.446 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.610 2.468 8.148 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.191 3.878 9.100 1.00 0.00 H new ATOM 0 HG SER A 108 -15.177 4.263 8.084 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.784 2.712 5.180 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.104 2.724 3.762 1.00 0.00 C ATOM 1523 C PRO A 109 -14.426 3.450 3.504 1.00 0.00 C ATOM 1524 O PRO A 109 -14.898 3.503 2.370 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.141 1.260 3.355 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.301 0.472 4.645 1.00 0.00 C ATOM 1527 CD PRO A 109 -13.008 1.411 5.804 1.00 0.00 C ATOM 0 HA PRO A 109 -12.370 3.270 3.170 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.969 1.065 2.673 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.226 0.976 2.835 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.311 0.071 4.725 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.619 -0.378 4.660 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.842 1.447 6.505 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -12.133 1.085 6.366 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.986 3.990 4.576 1.00 0.00 N ATOM 1536 CA ALA A 110 -16.244 4.711 4.480 1.00 0.00 C ATOM 1537 C ALA A 110 -15.976 6.214 4.580 1.00 0.00 C ATOM 1538 O ALA A 110 -16.876 7.024 4.366 1.00 0.00 O ATOM 1539 CB ALA A 110 -17.200 4.216 5.568 1.00 0.00 C ATOM 0 H ALA A 110 -14.592 3.943 5.516 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.720 4.525 3.517 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.144 4.757 5.496 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -17.382 3.149 5.435 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.756 4.389 6.548 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.733 6.540 4.905 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.335 7.931 5.035 1.00 0.00 C ATOM 1547 C ASN A 111 -13.163 8.212 4.093 1.00 0.00 C ATOM 1548 O ASN A 111 -13.119 9.257 3.445 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.879 8.242 6.462 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.079 8.477 7.382 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.306 7.760 8.343 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.831 9.517 7.035 1.00 0.00 N ATOM 0 H ASN A 111 -13.989 5.865 5.082 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.196 8.552 4.787 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.279 7.416 6.844 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.240 9.125 6.459 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -16.655 9.757 7.586 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -15.583 10.075 6.218 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.242 7.261 4.045 1.00 0.00 N ATOM 1560 CA VAL A 112 -11.073 7.393 3.192 1.00 0.00 C ATOM 1561 C VAL A 112 -11.491 8.000 1.852 1.00 0.00 C ATOM 1562 O VAL A 112 -10.725 8.740 1.236 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.378 6.038 3.044 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -11.001 5.223 1.909 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.873 6.214 2.830 1.00 0.00 C ATOM 0 H VAL A 112 -12.282 6.395 4.583 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.346 8.069 3.642 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.522 5.485 3.972 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.488 4.265 1.825 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -12.057 5.053 2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.902 5.770 0.971 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.403 5.236 2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.700 6.796 1.925 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.443 6.736 3.685 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.704 7.664 1.439 1.00 0.00 N ATOM 1576 CA VAL A 113 -13.233 8.167 0.182 1.00 0.00 C ATOM 1577 C VAL A 113 -13.136 9.694 0.168 1.00 0.00 C ATOM 1578 O VAL A 113 -13.641 10.360 1.071 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.660 7.657 -0.027 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.525 7.927 1.205 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -15.284 8.271 -1.281 1.00 0.00 C ATOM 0 H VAL A 113 -13.336 7.050 1.952 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.644 7.796 -0.656 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.612 6.578 -0.172 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.534 7.555 1.030 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.096 7.420 2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.562 9.000 1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -16.298 7.892 -1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.312 9.356 -1.179 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.687 8.004 -2.153 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.485 10.205 -0.867 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.316 11.641 -1.010 1.00 0.00 C ATOM 1593 C GLY A 114 -10.840 12.004 -1.189 1.00 0.00 C ATOM 1594 O GLY A 114 -9.966 11.149 -1.053 1.00 0.00 O ATOM 0 H GLY A 114 -12.068 9.650 -1.615 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.888 11.994 -1.868 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.715 12.147 -0.131 1.00 0.00 H new ATOM 1598 N THR A 115 -10.609 13.273 -1.490 1.00 0.00 N ATOM 1599 CA THR A 115 -9.254 13.760 -1.689 1.00 0.00 C ATOM 1600 C THR A 115 -8.469 13.702 -0.377 1.00 0.00 C ATOM 1601 O THR A 115 -8.698 14.507 0.524 1.00 0.00 O ATOM 1602 CB THR A 115 -9.340 15.167 -2.284 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.711 14.947 -3.642 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.973 15.847 -2.377 1.00 0.00 C ATOM 0 H THR A 115 -11.337 13.979 -1.601 1.00 0.00 H new ATOM 0 HA THR A 115 -8.705 13.129 -2.388 1.00 0.00 H new ATOM 0 HB THR A 115 -10.009 15.778 -1.678 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.791 15.808 -4.103 1.00 0.00 H new ATOM 0 HG21 THR A 115 -8.090 16.842 -2.806 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.539 15.930 -1.380 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.314 15.254 -3.011 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.558 12.741 -0.311 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.738 12.568 0.875 1.00 0.00 C ATOM 1614 C ARG A 116 -5.329 13.112 0.631 1.00 0.00 C ATOM 1615 O ARG A 116 -5.055 13.685 -0.423 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.646 11.092 1.270 1.00 0.00 C ATOM 1617 CG ARG A 116 -7.535 10.791 2.478 1.00 0.00 C ATOM 1618 CD ARG A 116 -6.692 10.526 3.727 1.00 0.00 C ATOM 1619 NE ARG A 116 -7.574 10.312 4.896 1.00 0.00 N ATOM 1620 CZ ARG A 116 -8.182 11.307 5.577 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -8.009 12.594 5.209 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -8.949 11.002 6.607 1.00 0.00 N ATOM 0 H ARG A 116 -7.370 12.075 -1.060 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.209 13.122 1.687 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.946 10.467 0.429 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.612 10.838 1.503 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.205 11.631 2.659 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.161 9.924 2.266 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.062 9.651 3.571 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.027 11.369 3.912 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.732 9.353 5.207 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.415 12.821 4.411 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.472 13.340 5.729 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.075 10.027 6.878 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.416 11.742 7.132 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.473 12.915 1.622 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.099 13.379 1.528 1.00 0.00 C ATOM 1637 C GLN A 117 -2.139 12.302 2.036 1.00 0.00 C ATOM 1638 O GLN A 117 -2.167 11.945 3.213 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.909 14.689 2.295 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.742 15.496 1.722 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.394 16.677 2.630 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -1.681 16.687 3.816 1.00 0.00 O ATOM 1643 NE2 GLN A 117 -0.760 17.668 2.010 1.00 0.00 N ATOM 0 H GLN A 117 -4.704 12.440 2.495 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.873 13.574 0.480 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.824 15.280 2.245 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.725 14.475 3.348 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.871 14.851 1.608 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -2.001 15.861 0.728 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -0.550 17.595 1.014 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.483 18.501 2.530 1.00 0.00 H new ATOM 1652 N THR A 118 -1.311 11.814 1.124 1.00 0.00 N ATOM 1653 CA THR A 118 -0.344 10.784 1.465 1.00 0.00 C ATOM 1654 C THR A 118 0.822 11.387 2.252 1.00 0.00 C ATOM 1655 O THR A 118 1.191 12.540 2.035 1.00 0.00 O ATOM 1656 CB THR A 118 0.089 10.095 0.170 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.630 11.149 -0.621 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.099 9.587 -0.649 1.00 0.00 C ATOM 0 H THR A 118 -1.290 12.113 0.149 1.00 0.00 H new ATOM 0 HA THR A 118 -0.782 10.031 2.120 1.00 0.00 H new ATOM 0 HB THR A 118 0.750 9.261 0.407 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.042 11.451 -1.268 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.736 9.107 -1.558 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.666 8.867 -0.059 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.743 10.425 -0.915 1.00 0.00 H new ATOM 1666 N LEU A 119 1.369 10.580 3.149 1.00 0.00 N ATOM 1667 CA LEU A 119 2.485 11.020 3.969 1.00 0.00 C ATOM 1668 C LEU A 119 3.504 11.745 3.089 1.00 0.00 C ATOM 1669 O LEU A 119 4.225 12.622 3.562 1.00 0.00 O ATOM 1670 CB LEU A 119 3.073 9.842 4.749 1.00 0.00 C ATOM 1671 CG LEU A 119 4.314 9.186 4.139 1.00 0.00 C ATOM 1672 CD1 LEU A 119 5.566 10.022 4.412 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.468 7.745 4.627 1.00 0.00 C ATOM 0 H LEU A 119 1.060 9.624 3.326 1.00 0.00 H new ATOM 0 HA LEU A 119 2.148 11.734 4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.324 10.186 5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.300 9.081 4.857 1.00 0.00 H new ATOM 0 HG LEU A 119 4.183 9.147 3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.433 9.534 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.444 11.013 3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.714 10.116 5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.357 7.302 4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.567 7.737 5.713 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.590 7.167 4.338 1.00 0.00 H new ATOM 1685 N GLN A 120 3.532 11.352 1.824 1.00 0.00 N ATOM 1686 CA GLN A 120 4.451 11.954 0.873 1.00 0.00 C ATOM 1687 C GLN A 120 4.240 13.469 0.817 1.00 0.00 C ATOM 1688 O GLN A 120 5.180 14.237 1.015 1.00 0.00 O ATOM 1689 CB GLN A 120 4.293 11.328 -0.514 1.00 0.00 C ATOM 1690 CG GLN A 120 5.607 11.391 -1.296 1.00 0.00 C ATOM 1691 CD GLN A 120 6.009 12.840 -1.576 1.00 0.00 C ATOM 1692 OE1 GLN A 120 6.563 13.531 -0.736 1.00 0.00 O ATOM 1693 NE2 GLN A 120 5.700 13.261 -2.799 1.00 0.00 N ATOM 0 H GLN A 120 2.933 10.624 1.435 1.00 0.00 H new ATOM 0 HA GLN A 120 5.469 11.760 1.210 1.00 0.00 H new ATOM 0 HB2 GLN A 120 3.974 10.290 -0.415 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.512 11.850 -1.066 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.395 10.894 -0.730 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.501 10.851 -2.237 1.00 0.00 H new ATOM 0 HE21 GLN A 120 5.236 12.631 -3.453 1.00 0.00 H new ATOM 0 HE22 GLN A 120 5.927 14.214 -3.083 1.00 0.00 H new ATOM 1702 N GLY A 121 3.001 13.852 0.547 1.00 0.00 N ATOM 1703 CA GLY A 121 2.656 15.261 0.463 1.00 0.00 C ATOM 1704 C GLY A 121 1.568 15.497 -0.587 1.00 0.00 C ATOM 1705 O GLY A 121 0.812 16.463 -0.496 1.00 0.00 O ATOM 0 H GLY A 121 2.224 13.212 0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.311 15.613 1.435 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.543 15.842 0.210 1.00 0.00 H new ATOM 1709 N ALA A 122 1.523 14.597 -1.558 1.00 0.00 N ATOM 1710 CA ALA A 122 0.539 14.695 -2.624 1.00 0.00 C ATOM 1711 C ALA A 122 -0.832 14.283 -2.086 1.00 0.00 C ATOM 1712 O ALA A 122 -0.945 13.821 -0.952 1.00 0.00 O ATOM 1713 CB ALA A 122 0.983 13.835 -3.809 1.00 0.00 C ATOM 0 H ALA A 122 2.151 13.797 -1.629 1.00 0.00 H new ATOM 0 HA ALA A 122 0.458 15.722 -2.979 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.246 13.908 -4.608 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.948 14.187 -4.173 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.072 12.796 -3.491 1.00 0.00 H new ATOM 1719 N SER A 123 -1.841 14.466 -2.926 1.00 0.00 N ATOM 1720 CA SER A 123 -3.201 14.119 -2.548 1.00 0.00 C ATOM 1721 C SER A 123 -3.626 12.829 -3.253 1.00 0.00 C ATOM 1722 O SER A 123 -3.392 12.665 -4.450 1.00 0.00 O ATOM 1723 CB SER A 123 -4.172 15.253 -2.884 1.00 0.00 C ATOM 1724 OG SER A 123 -4.473 16.053 -1.744 1.00 0.00 O ATOM 0 H SER A 123 -1.744 14.850 -3.866 1.00 0.00 H new ATOM 0 HA SER A 123 -3.228 13.962 -1.470 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.741 15.881 -3.664 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.094 14.834 -3.286 1.00 0.00 H new ATOM 0 HG SER A 123 -4.764 15.476 -1.007 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.244 11.947 -2.481 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.705 10.677 -3.017 1.00 0.00 C ATOM 1732 C VAL A 124 -6.229 10.703 -3.139 1.00 0.00 C ATOM 1733 O VAL A 124 -6.938 10.464 -2.163 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.194 9.527 -2.147 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.535 9.760 -0.674 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.747 8.185 -2.633 1.00 0.00 C ATOM 0 H VAL A 124 -4.436 12.087 -1.489 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.302 10.515 -4.017 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.108 9.495 -2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.160 8.928 -0.078 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.071 10.687 -0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.616 9.832 -0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.369 7.384 -1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.836 8.202 -2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.431 8.012 -3.662 1.00 0.00 H new ATOM 1746 N THR A 125 -6.690 10.996 -4.346 1.00 0.00 N ATOM 1747 CA THR A 125 -8.117 11.056 -4.609 1.00 0.00 C ATOM 1748 C THR A 125 -8.749 9.672 -4.446 1.00 0.00 C ATOM 1749 O THR A 125 -8.663 8.837 -5.345 1.00 0.00 O ATOM 1750 CB THR A 125 -8.317 11.654 -6.003 1.00 0.00 C ATOM 1751 OG1 THR A 125 -8.016 13.037 -5.833 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.783 11.643 -6.440 1.00 0.00 C ATOM 0 H THR A 125 -6.099 11.195 -5.153 1.00 0.00 H new ATOM 0 HA THR A 125 -8.624 11.697 -3.888 1.00 0.00 H new ATOM 0 HB THR A 125 -7.719 11.099 -6.726 1.00 0.00 H new ATOM 0 HG1 THR A 125 -8.119 13.502 -6.690 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.869 12.078 -7.436 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.149 10.617 -6.460 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.377 12.227 -5.736 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.368 9.472 -3.292 1.00 0.00 N ATOM 1761 CA VAL A 126 -10.014 8.203 -2.999 1.00 0.00 C ATOM 1762 C VAL A 126 -11.489 8.283 -3.396 1.00 0.00 C ATOM 1763 O VAL A 126 -12.078 9.363 -3.396 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.809 7.840 -1.527 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.010 6.340 -1.300 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.431 8.289 -1.037 1.00 0.00 C ATOM 0 H VAL A 126 -9.436 10.167 -2.549 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.564 7.401 -3.583 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.561 8.372 -0.943 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.859 6.108 -0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.022 6.060 -1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.292 5.782 -1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.312 8.019 0.012 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.657 7.799 -1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.341 9.370 -1.146 1.00 0.00 H new ATOM 1776 N THR A 127 -12.044 7.126 -3.724 1.00 0.00 N ATOM 1777 CA THR A 127 -13.440 7.051 -4.122 1.00 0.00 C ATOM 1778 C THR A 127 -13.958 5.618 -3.982 1.00 0.00 C ATOM 1779 O THR A 127 -13.178 4.688 -3.786 1.00 0.00 O ATOM 1780 CB THR A 127 -13.556 7.603 -5.544 1.00 0.00 C ATOM 1781 OG1 THR A 127 -13.897 6.465 -6.331 1.00 0.00 O ATOM 1782 CG2 THR A 127 -12.208 8.056 -6.109 1.00 0.00 C ATOM 0 H THR A 127 -11.552 6.232 -3.722 1.00 0.00 H new ATOM 0 HA THR A 127 -14.070 7.656 -3.471 1.00 0.00 H new ATOM 0 HB THR A 127 -14.253 8.441 -5.552 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.994 6.733 -7.269 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.347 8.439 -7.120 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.794 8.842 -5.477 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.521 7.210 -6.133 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.272 5.486 -4.087 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.904 4.183 -3.974 1.00 0.00 C ATOM 1792 C GLY A 128 -17.318 4.306 -3.402 1.00 0.00 C ATOM 1793 O GLY A 128 -18.106 5.134 -3.857 1.00 0.00 O ATOM 0 H GLY A 128 -15.916 6.260 -4.249 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.945 3.709 -4.954 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.303 3.538 -3.333 1.00 0.00 H new ATOM 1797 N GLN A 129 -17.597 3.470 -2.413 1.00 0.00 N ATOM 1798 CA GLN A 129 -18.901 3.476 -1.773 1.00 0.00 C ATOM 1799 C GLN A 129 -19.129 2.164 -1.021 1.00 0.00 C ATOM 1800 O GLN A 129 -19.509 2.173 0.149 1.00 0.00 O ATOM 1801 CB GLN A 129 -20.012 3.721 -2.797 1.00 0.00 C ATOM 1802 CG GLN A 129 -21.362 3.230 -2.269 1.00 0.00 C ATOM 1803 CD GLN A 129 -22.511 4.060 -2.846 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -22.317 4.977 -3.627 1.00 0.00 O ATOM 1805 NE2 GLN A 129 -23.714 3.688 -2.419 1.00 0.00 N ATOM 0 H GLN A 129 -16.942 2.784 -2.039 1.00 0.00 H new ATOM 0 HA GLN A 129 -18.928 4.294 -1.053 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.072 4.785 -3.026 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -19.773 3.207 -3.728 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -21.499 2.181 -2.531 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -21.375 3.291 -1.181 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -23.805 2.911 -1.764 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -24.546 4.180 -2.746 1.00 0.00 H new ATOM 1814 N GLY A 130 -18.887 1.066 -1.722 1.00 0.00 N ATOM 1815 CA GLY A 130 -19.061 -0.251 -1.135 1.00 0.00 C ATOM 1816 C GLY A 130 -18.626 -1.348 -2.109 1.00 0.00 C ATOM 1817 O GLY A 130 -19.296 -1.595 -3.110 1.00 0.00 O ATOM 0 H GLY A 130 -18.572 1.062 -2.692 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -18.478 -0.323 -0.217 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.106 -0.396 -0.862 1.00 0.00 H new ATOM 1821 N ASN A 131 -17.506 -1.976 -1.781 1.00 0.00 N ATOM 1822 CA ASN A 131 -16.973 -3.040 -2.614 1.00 0.00 C ATOM 1823 C ASN A 131 -16.556 -2.462 -3.968 1.00 0.00 C ATOM 1824 O ASN A 131 -17.391 -1.949 -4.712 1.00 0.00 O ATOM 1825 CB ASN A 131 -18.026 -4.122 -2.866 1.00 0.00 C ATOM 1826 CG ASN A 131 -18.572 -4.674 -1.548 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -19.750 -4.579 -1.246 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -17.652 -5.253 -0.782 1.00 0.00 N ATOM 0 H ASN A 131 -16.953 -1.768 -0.949 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.121 -3.479 -2.095 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -18.843 -3.709 -3.457 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.588 -4.932 -3.450 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.916 -5.652 0.119 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.682 -5.298 -1.096 1.00 0.00 H new ATOM 1835 N SER A 132 -15.265 -2.563 -4.247 1.00 0.00 N ATOM 1836 CA SER A 132 -14.727 -2.057 -5.498 1.00 0.00 C ATOM 1837 C SER A 132 -14.415 -0.565 -5.367 1.00 0.00 C ATOM 1838 O SER A 132 -14.949 0.253 -6.114 1.00 0.00 O ATOM 1839 CB SER A 132 -15.701 -2.296 -6.653 1.00 0.00 C ATOM 1840 OG SER A 132 -15.032 -2.373 -7.909 1.00 0.00 O ATOM 0 H SER A 132 -14.575 -2.988 -3.627 1.00 0.00 H new ATOM 0 HA SER A 132 -13.806 -2.597 -5.718 1.00 0.00 H new ATOM 0 HB2 SER A 132 -16.251 -3.221 -6.478 1.00 0.00 H new ATOM 0 HB3 SER A 132 -16.434 -1.490 -6.682 1.00 0.00 H new ATOM 0 HG SER A 132 -15.688 -2.528 -8.620 1.00 0.00 H new ATOM 1846 N LEU A 133 -13.550 -0.255 -4.412 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.160 1.124 -4.173 1.00 0.00 C ATOM 1848 C LEU A 133 -12.027 1.502 -5.130 1.00 0.00 C ATOM 1849 O LEU A 133 -11.475 0.641 -5.814 1.00 0.00 O ATOM 1850 CB LEU A 133 -12.815 1.336 -2.698 1.00 0.00 C ATOM 1851 CG LEU A 133 -13.730 0.638 -1.689 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -13.826 1.441 -0.390 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -15.107 0.362 -2.296 1.00 0.00 C ATOM 0 H LEU A 133 -13.108 -0.936 -3.794 1.00 0.00 H new ATOM 0 HA LEU A 133 -13.992 1.796 -4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -11.794 0.993 -2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.829 2.406 -2.492 1.00 0.00 H new ATOM 0 HG LEU A 133 -13.290 -0.327 -1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.482 0.924 0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -12.834 1.542 0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.231 2.430 -0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -15.737 -0.134 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -15.569 1.303 -2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -14.997 -0.280 -3.170 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.714 2.789 -5.147 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.657 3.291 -6.008 1.00 0.00 C ATOM 1867 C LYS A 134 -9.777 4.260 -5.216 1.00 0.00 C ATOM 1868 O LYS A 134 -10.222 4.842 -4.228 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.247 3.897 -7.283 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.180 2.904 -8.445 1.00 0.00 C ATOM 1871 CD LYS A 134 -11.349 3.618 -9.787 1.00 0.00 C ATOM 1872 CE LYS A 134 -10.072 3.520 -10.625 1.00 0.00 C ATOM 1873 NZ LYS A 134 -10.392 3.592 -12.068 1.00 0.00 N ATOM 0 H LYS A 134 -12.174 3.500 -4.578 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.015 2.475 -6.339 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.283 4.186 -7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.703 4.805 -7.544 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.224 2.380 -8.426 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.959 2.150 -8.329 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.182 3.178 -10.335 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.597 4.666 -9.617 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -9.391 4.328 -10.357 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -9.558 2.584 -10.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -9.514 3.524 -12.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.024 2.807 -12.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.863 4.496 -12.275 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.545 4.404 -5.680 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.598 5.293 -5.027 1.00 0.00 C ATOM 1888 C VAL A 135 -6.642 5.870 -6.073 1.00 0.00 C ATOM 1889 O VAL A 135 -5.773 5.164 -6.581 1.00 0.00 O ATOM 1890 CB VAL A 135 -6.875 4.551 -3.901 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.457 5.092 -3.712 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.670 4.628 -2.596 1.00 0.00 C ATOM 0 H VAL A 135 -8.180 3.920 -6.500 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.118 6.132 -4.564 1.00 0.00 H new ATOM 0 HB VAL A 135 -6.798 3.501 -4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.964 4.548 -2.906 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.892 4.963 -4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.502 6.151 -3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.135 4.093 -1.812 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.792 5.671 -2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.651 4.175 -2.740 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.836 7.148 -6.365 1.00 0.00 N ATOM 1903 CA GLY A 136 -6.002 7.828 -7.341 1.00 0.00 C ATOM 1904 C GLY A 136 -6.316 7.348 -8.759 1.00 0.00 C ATOM 1905 O GLY A 136 -6.497 8.158 -9.667 1.00 0.00 O ATOM 0 H GLY A 136 -7.559 7.730 -5.942 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.161 8.904 -7.274 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.951 7.647 -7.116 1.00 0.00 H new ATOM 1909 N ASN A 137 -6.370 6.032 -8.906 1.00 0.00 N ATOM 1910 CA ASN A 137 -6.659 5.434 -10.198 1.00 0.00 C ATOM 1911 C ASN A 137 -6.733 3.913 -10.047 1.00 0.00 C ATOM 1912 O ASN A 137 -7.509 3.254 -10.738 1.00 0.00 O ATOM 1913 CB ASN A 137 -5.559 5.755 -11.212 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.035 6.796 -12.227 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -5.746 7.977 -12.126 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -6.779 6.293 -13.208 1.00 0.00 N ATOM 0 H ASN A 137 -6.218 5.363 -8.151 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.606 5.840 -10.553 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.677 6.127 -10.691 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.262 4.844 -11.732 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.145 6.906 -13.936 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.983 5.294 -13.232 1.00 0.00 H new ATOM 1923 N ALA A 138 -5.916 3.401 -9.138 1.00 0.00 N ATOM 1924 CA ALA A 138 -5.880 1.970 -8.887 1.00 0.00 C ATOM 1925 C ALA A 138 -7.239 1.516 -8.351 1.00 0.00 C ATOM 1926 O ALA A 138 -8.075 2.342 -7.989 1.00 0.00 O ATOM 1927 CB ALA A 138 -4.736 1.649 -7.923 1.00 0.00 C ATOM 0 H ALA A 138 -5.274 3.951 -8.567 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.691 1.423 -9.811 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.709 0.576 -7.735 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.790 1.964 -8.363 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.893 2.178 -6.983 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.417 0.203 -8.316 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.660 -0.370 -7.829 1.00 0.00 C ATOM 1935 C ASP A 139 -8.422 -1.003 -6.457 1.00 0.00 C ATOM 1936 O ASP A 139 -7.631 -1.936 -6.328 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.168 -1.464 -8.772 1.00 0.00 C ATOM 1938 CG ASP A 139 -8.899 -1.214 -10.257 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -7.757 -0.956 -10.664 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -9.936 -1.293 -11.020 1.00 0.00 O ATOM 0 H ASP A 139 -6.721 -0.480 -8.617 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.399 0.429 -7.770 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.706 -2.410 -8.489 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.242 -1.578 -8.627 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.121 -0.469 -5.466 1.00 0.00 N ATOM 1947 CA VAL A 140 -8.996 -0.969 -4.107 1.00 0.00 C ATOM 1948 C VAL A 140 -9.276 -2.473 -4.094 1.00 0.00 C ATOM 1949 O VAL A 140 -10.424 -2.895 -4.218 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.916 -0.182 -3.172 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -9.914 -0.784 -1.766 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.526 1.297 -3.137 1.00 0.00 C ATOM 0 H VAL A 140 -9.776 0.305 -5.577 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.980 -0.824 -3.739 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.931 -0.251 -3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.576 -0.206 -1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.262 -1.816 -1.812 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.902 -0.760 -1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.196 1.834 -2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.500 1.394 -2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.604 1.718 -4.140 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.206 -3.241 -3.943 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.323 -4.689 -3.912 1.00 0.00 C ATOM 1964 C VAL A 141 -8.992 -5.115 -2.604 1.00 0.00 C ATOM 1965 O VAL A 141 -9.948 -5.888 -2.615 1.00 0.00 O ATOM 1966 CB VAL A 141 -6.948 -5.328 -4.117 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.082 -6.766 -4.624 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.089 -4.490 -5.065 1.00 0.00 C ATOM 0 H VAL A 141 -7.255 -2.888 -3.841 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.955 -5.039 -4.728 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.446 -5.359 -3.150 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.090 -7.197 -4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.637 -7.358 -3.897 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -7.614 -6.768 -5.576 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.117 -4.967 -5.193 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.585 -4.412 -6.032 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.951 -3.493 -4.646 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.462 -4.591 -1.508 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.996 -4.907 -0.194 1.00 0.00 C ATOM 1980 C CYS A 142 -8.530 -3.830 0.786 1.00 0.00 C ATOM 1981 O CYS A 142 -7.350 -3.763 1.126 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.585 -6.309 0.261 1.00 0.00 C ATOM 1983 SG CYS A 142 -9.094 -6.743 1.964 1.00 0.00 S ATOM 0 H CYS A 142 -7.669 -3.950 -1.503 1.00 0.00 H new ATOM 0 HA CYS A 142 -10.085 -4.914 -0.233 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -9.011 -7.039 -0.428 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.501 -6.396 0.187 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.481 -3.012 1.214 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.183 -1.941 2.149 1.00 0.00 C ATOM 1990 C GLY A 143 -9.839 -2.199 3.506 1.00 0.00 C ATOM 1991 O GLY A 143 -10.588 -3.161 3.665 1.00 0.00 O ATOM 0 H GLY A 143 -10.459 -3.070 0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.104 -1.852 2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.536 -0.992 1.745 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.533 -1.322 4.452 1.00 0.00 N ATOM 1996 CA GLY A 144 -10.083 -1.444 5.791 1.00 0.00 C ATOM 1997 C GLY A 144 -9.449 -2.617 6.541 1.00 0.00 C ATOM 1998 O GLY A 144 -10.037 -3.147 7.482 1.00 0.00 O ATOM 0 H GLY A 144 -8.911 -0.525 4.317 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.912 -0.520 6.343 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -11.162 -1.586 5.733 1.00 0.00 H new ATOM 2002 N VAL A 145 -8.258 -2.988 6.095 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.537 -4.089 6.711 1.00 0.00 C ATOM 2004 C VAL A 145 -6.602 -3.540 7.790 1.00 0.00 C ATOM 2005 O VAL A 145 -5.414 -3.860 7.808 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.805 -4.900 5.641 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -6.595 -6.346 6.096 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.552 -4.848 4.307 1.00 0.00 C ATOM 0 H VAL A 145 -7.774 -2.545 5.314 1.00 0.00 H new ATOM 0 HA VAL A 145 -8.230 -4.774 7.199 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.823 -4.450 5.493 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -6.072 -6.900 5.317 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -6.001 -6.357 7.010 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.562 -6.812 6.286 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -7.010 -5.433 3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.553 -5.261 4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.626 -3.814 3.971 1.00 0.00 H new ATOM 2018 N SER A 146 -7.172 -2.722 8.663 1.00 0.00 N ATOM 2019 CA SER A 146 -6.404 -2.125 9.742 1.00 0.00 C ATOM 2020 C SER A 146 -5.410 -3.145 10.302 1.00 0.00 C ATOM 2021 O SER A 146 -5.802 -4.230 10.729 1.00 0.00 O ATOM 2022 CB SER A 146 -7.322 -1.613 10.854 1.00 0.00 C ATOM 2023 OG SER A 146 -8.227 -0.618 10.383 1.00 0.00 O ATOM 0 H SER A 146 -8.157 -2.459 8.645 1.00 0.00 H new ATOM 0 HA SER A 146 -5.855 -1.273 9.341 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.886 -2.447 11.272 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.718 -1.200 11.662 1.00 0.00 H new ATOM 0 HG SER A 146 -8.797 -0.318 11.122 1.00 0.00 H new ATOM 2029 N THR A 147 -4.142 -2.759 10.283 1.00 0.00 N ATOM 2030 CA THR A 147 -3.089 -3.626 10.784 1.00 0.00 C ATOM 2031 C THR A 147 -2.863 -3.382 12.277 1.00 0.00 C ATOM 2032 O THR A 147 -3.655 -3.822 13.109 1.00 0.00 O ATOM 2033 CB THR A 147 -1.839 -3.390 9.934 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.818 -1.980 9.731 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.973 -3.968 8.523 1.00 0.00 C ATOM 0 H THR A 147 -3.821 -1.858 9.929 1.00 0.00 H new ATOM 0 HA THR A 147 -3.366 -4.677 10.697 1.00 0.00 H new ATOM 0 HB THR A 147 -0.975 -3.835 10.428 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.534 -1.728 9.111 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.059 -3.773 7.962 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.139 -5.044 8.585 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.817 -3.499 8.016 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.777 -2.681 12.572 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.437 -2.374 13.951 1.00 0.00 C ATOM 2045 C ALA A 148 -1.864 -0.939 14.269 1.00 0.00 C ATOM 2046 O ALA A 148 -2.818 -0.723 15.014 1.00 0.00 O ATOM 2047 CB ALA A 148 0.061 -2.598 14.169 1.00 0.00 C ATOM 0 H ALA A 148 -1.122 -2.317 11.880 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.969 -3.036 14.634 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.317 -2.368 15.203 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.308 -3.638 13.957 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.627 -1.948 13.502 1.00 0.00 H new ATOM 2053 N ASN A 149 -1.135 0.004 13.689 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.427 1.411 13.902 1.00 0.00 C ATOM 2055 C ASN A 149 -1.490 2.124 12.550 1.00 0.00 C ATOM 2056 O ASN A 149 -0.930 3.208 12.389 1.00 0.00 O ATOM 2057 CB ASN A 149 -0.334 2.079 14.739 1.00 0.00 C ATOM 2058 CG ASN A 149 1.043 1.500 14.406 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.441 1.732 13.159 1.00 0.00 O flip ATOM 2060 ND2 ASN A 149 1.700 0.882 15.228 1.00 0.00 N flip ATOM 0 H ASN A 149 -0.343 -0.179 13.072 1.00 0.00 H new ATOM 0 HA ASN A 149 -2.379 1.483 14.428 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.335 3.153 14.554 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.545 1.938 15.799 1.00 0.00 H new ATOM 0 HD21 ASN A 149 1.335 0.739 16.170 1.00 0.00 H new ATOM 0 HD22 ASN A 149 2.614 0.508 14.973 1.00 0.00 H new ATOM 2067 N ALA A 150 -2.176 1.488 11.613 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.319 2.048 10.280 1.00 0.00 C ATOM 2069 C ALA A 150 -3.224 1.140 9.444 1.00 0.00 C ATOM 2070 O ALA A 150 -3.076 -0.081 9.466 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.937 2.231 9.651 1.00 0.00 C ATOM 0 H ALA A 150 -2.639 0.590 11.750 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.789 3.031 10.326 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.045 2.651 8.651 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.344 2.907 10.267 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.436 1.265 9.587 1.00 0.00 H new ATOM 2077 N THR A 151 -4.142 1.771 8.727 1.00 0.00 N ATOM 2078 CA THR A 151 -5.071 1.036 7.886 1.00 0.00 C ATOM 2079 C THR A 151 -4.334 0.405 6.703 1.00 0.00 C ATOM 2080 O THR A 151 -3.155 0.678 6.484 1.00 0.00 O ATOM 2081 CB THR A 151 -6.188 1.993 7.466 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.849 2.313 8.687 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.267 1.302 6.628 1.00 0.00 C ATOM 0 H THR A 151 -4.262 2.784 8.711 1.00 0.00 H new ATOM 0 HA THR A 151 -5.523 0.205 8.428 1.00 0.00 H new ATOM 0 HB THR A 151 -5.762 2.821 6.899 1.00 0.00 H new ATOM 0 HG1 THR A 151 -7.663 2.824 8.494 1.00 0.00 H new ATOM 0 HG21 THR A 151 -8.036 2.026 6.356 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.818 0.892 5.723 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.716 0.495 7.207 1.00 0.00 H new ATOM 2091 N VAL A 152 -5.060 -0.427 5.970 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.491 -1.099 4.815 1.00 0.00 C ATOM 2093 C VAL A 152 -5.483 -1.036 3.653 1.00 0.00 C ATOM 2094 O VAL A 152 -6.645 -1.411 3.803 1.00 0.00 O ATOM 2095 CB VAL A 152 -4.093 -2.530 5.185 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -4.294 -3.478 4.000 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.651 -2.584 5.693 1.00 0.00 C ATOM 0 H VAL A 152 -6.038 -0.651 6.154 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.580 -0.596 4.492 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.745 -2.861 5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.004 -4.488 4.289 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.343 -3.472 3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.678 -3.149 3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.394 -3.612 5.949 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.978 -2.224 4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.553 -1.954 6.577 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.989 -0.558 2.520 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.819 -0.441 1.332 1.00 0.00 C ATOM 2109 C TYR A 153 -5.062 -0.908 0.087 1.00 0.00 C ATOM 2110 O TYR A 153 -4.461 -0.099 -0.618 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.143 1.047 1.190 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.127 1.573 2.237 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.481 1.355 2.082 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.660 2.266 3.335 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.407 1.850 3.068 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.586 2.761 4.321 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.914 2.528 4.139 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.789 2.996 5.069 1.00 0.00 O ATOM 0 H TYR A 153 -4.025 -0.247 2.399 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.714 -1.056 1.426 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.217 1.618 1.258 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.555 1.225 0.197 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.846 0.814 1.222 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.600 2.437 3.455 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.469 1.686 2.959 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.234 3.305 5.185 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.308 3.540 5.726 1.00 0.00 H new ATOM 2128 N MET A 154 -5.118 -2.211 -0.146 1.00 0.00 N ATOM 2129 CA MET A 154 -4.445 -2.795 -1.294 1.00 0.00 C ATOM 2130 C MET A 154 -5.067 -2.303 -2.603 1.00 0.00 C ATOM 2131 O MET A 154 -6.283 -2.142 -2.694 1.00 0.00 O ATOM 2132 CB MET A 154 -4.545 -4.320 -1.223 1.00 0.00 C ATOM 2133 CG MET A 154 -3.913 -4.851 0.065 1.00 0.00 C ATOM 2134 SD MET A 154 -3.472 -6.569 -0.135 1.00 0.00 S ATOM 2135 CE MET A 154 -4.871 -7.140 -1.086 1.00 0.00 C ATOM 0 H MET A 154 -5.619 -2.879 0.440 1.00 0.00 H new ATOM 0 HA MET A 154 -3.399 -2.489 -1.273 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.591 -4.622 -1.270 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.046 -4.761 -2.086 1.00 0.00 H new ATOM 0 HG2 MET A 154 -3.027 -4.266 0.313 1.00 0.00 H new ATOM 0 HG3 MET A 154 -4.611 -4.740 0.895 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.004 -8.211 -0.931 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.769 -6.612 -0.765 1.00 0.00 H new ATOM 0 HE3 MET A 154 -4.695 -6.946 -2.144 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.204 -2.077 -3.582 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.653 -1.607 -4.882 1.00 0.00 C ATOM 2147 C ILE A 155 -4.048 -2.489 -5.976 1.00 0.00 C ATOM 2148 O ILE A 155 -3.337 -3.448 -5.682 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.342 -0.118 -5.049 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -2.832 0.127 -5.076 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.038 0.713 -3.970 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.320 0.548 -3.696 1.00 0.00 C ATOM 0 H ILE A 155 -3.196 -2.211 -3.502 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.736 -1.694 -4.966 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.739 0.207 -6.011 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.319 -0.779 -5.397 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.599 0.902 -5.806 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.800 1.767 -4.112 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.116 0.572 -4.041 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -4.694 0.393 -2.986 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.244 0.716 -3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.818 1.468 -3.388 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.533 -0.239 -2.973 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.354 -2.132 -7.215 1.00 0.00 N ATOM 2165 CA ASP A 156 -3.850 -2.880 -8.354 1.00 0.00 C ATOM 2166 C ASP A 156 -3.070 -1.936 -9.273 1.00 0.00 C ATOM 2167 O ASP A 156 -3.154 -2.045 -10.495 1.00 0.00 O ATOM 2168 CB ASP A 156 -4.996 -3.489 -9.165 1.00 0.00 C ATOM 2169 CG ASP A 156 -5.697 -2.522 -10.121 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -6.375 -2.941 -11.070 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -5.522 -1.271 -9.857 1.00 0.00 O ATOM 0 H ASP A 156 -4.944 -1.335 -7.455 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.211 -3.679 -7.977 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.607 -4.328 -9.742 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.736 -3.893 -8.474 1.00 0.00 H new ATOM 2177 N SER A 157 -2.330 -1.032 -8.649 1.00 0.00 N ATOM 2178 CA SER A 157 -1.536 -0.071 -9.394 1.00 0.00 C ATOM 2179 C SER A 157 -0.491 0.568 -8.478 1.00 0.00 C ATOM 2180 O SER A 157 -0.770 0.848 -7.313 1.00 0.00 O ATOM 2181 CB SER A 157 -2.423 1.008 -10.021 1.00 0.00 C ATOM 2182 OG SER A 157 -3.743 0.534 -10.271 1.00 0.00 O ATOM 0 H SER A 157 -2.264 -0.945 -7.635 1.00 0.00 H new ATOM 0 HA SER A 157 -1.028 -0.600 -10.200 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.467 1.872 -9.357 1.00 0.00 H new ATOM 0 HB3 SER A 157 -1.976 1.347 -10.956 1.00 0.00 H new ATOM 0 HG SER A 157 -3.699 -0.319 -10.751 1.00 0.00 H new ATOM 2188 N VAL A 158 0.691 0.781 -9.039 1.00 0.00 N ATOM 2189 CA VAL A 158 1.779 1.382 -8.286 1.00 0.00 C ATOM 2190 C VAL A 158 1.590 2.899 -8.249 1.00 0.00 C ATOM 2191 O VAL A 158 2.301 3.634 -8.934 1.00 0.00 O ATOM 2192 CB VAL A 158 3.123 0.961 -8.884 1.00 0.00 C ATOM 2193 CG1 VAL A 158 4.268 1.783 -8.290 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.364 -0.538 -8.689 1.00 0.00 C ATOM 0 H VAL A 158 0.919 0.548 -10.006 1.00 0.00 H new ATOM 0 HA VAL A 158 1.772 1.029 -7.255 1.00 0.00 H new ATOM 0 HB VAL A 158 3.090 1.158 -9.956 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.212 1.464 -8.732 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.106 2.840 -8.503 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.303 1.632 -7.211 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.326 -0.811 -9.123 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.367 -0.771 -7.624 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.571 -1.101 -9.181 1.00 0.00 H new ATOM 2204 N LEU A 159 0.629 3.325 -7.443 1.00 0.00 N ATOM 2205 CA LEU A 159 0.338 4.742 -7.308 1.00 0.00 C ATOM 2206 C LEU A 159 1.635 5.540 -7.451 1.00 0.00 C ATOM 2207 O LEU A 159 2.712 5.045 -7.124 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.411 5.013 -6.001 1.00 0.00 C ATOM 2209 CG LEU A 159 -1.740 4.276 -5.824 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.438 4.707 -4.532 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.637 4.460 -7.049 1.00 0.00 C ATOM 0 H LEU A 159 0.041 2.713 -6.876 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.329 5.072 -8.105 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.242 4.748 -5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.600 6.084 -5.929 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.530 3.210 -5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.380 4.168 -4.430 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.797 4.481 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.634 5.779 -4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.575 3.926 -6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.843 5.521 -7.193 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.134 4.065 -7.931 1.00 0.00 H new ATOM 2223 N MET A 160 1.489 6.763 -7.939 1.00 0.00 N ATOM 2224 CA MET A 160 2.635 7.635 -8.129 1.00 0.00 C ATOM 2225 C MET A 160 2.293 9.080 -7.760 1.00 0.00 C ATOM 2226 O MET A 160 1.170 9.531 -7.980 1.00 0.00 O ATOM 2227 CB MET A 160 3.086 7.575 -9.590 1.00 0.00 C ATOM 2228 CG MET A 160 2.794 6.202 -10.198 1.00 0.00 C ATOM 2229 SD MET A 160 3.266 6.183 -11.919 1.00 0.00 S ATOM 2230 CE MET A 160 4.496 4.889 -11.889 1.00 0.00 C ATOM 0 H MET A 160 0.594 7.171 -8.209 1.00 0.00 H new ATOM 0 HA MET A 160 3.439 7.294 -7.476 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.574 8.347 -10.164 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.154 7.785 -9.654 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.340 5.431 -9.654 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.733 5.970 -10.101 1.00 0.00 H new ATOM 0 HE1 MET A 160 4.898 4.746 -12.892 1.00 0.00 H new ATOM 0 HE2 MET A 160 5.303 5.169 -11.212 1.00 0.00 H new ATOM 0 HE3 MET A 160 4.039 3.961 -11.545 1.00 0.00 H new ATOM 2240 N PRO A 161 3.307 9.783 -7.188 1.00 0.00 N ATOM 2241 CA PRO A 161 3.125 11.167 -6.786 1.00 0.00 C ATOM 2242 C PRO A 161 3.120 12.095 -8.002 1.00 0.00 C ATOM 2243 O PRO A 161 3.970 11.976 -8.882 1.00 0.00 O ATOM 2244 CB PRO A 161 4.268 11.451 -5.826 1.00 0.00 C ATOM 2245 CG PRO A 161 5.307 10.372 -6.084 1.00 0.00 C ATOM 2246 CD PRO A 161 4.650 9.280 -6.912 1.00 0.00 C ATOM 0 HA PRO A 161 2.164 11.342 -6.302 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.685 12.443 -5.998 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.925 11.424 -4.792 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.165 10.787 -6.612 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.678 9.966 -5.143 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.201 9.096 -7.834 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.616 8.336 -6.367 1.00 0.00 H new ATOM 2254 N PRO A 162 2.126 13.024 -8.012 1.00 0.00 N ATOM 2255 CA PRO A 162 2.000 13.973 -9.105 1.00 0.00 C ATOM 2256 C PRO A 162 3.067 15.065 -9.010 1.00 0.00 C ATOM 2257 O PRO A 162 2.769 16.198 -8.637 1.00 0.00 O ATOM 2258 CB PRO A 162 0.584 14.514 -8.993 1.00 0.00 C ATOM 2259 CG PRO A 162 0.128 14.202 -7.577 1.00 0.00 C ATOM 2260 CD PRO A 162 1.101 13.195 -6.986 1.00 0.00 C ATOM 0 HA PRO A 162 2.162 13.515 -10.081 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.560 15.587 -9.183 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.072 14.045 -9.727 1.00 0.00 H new ATOM 0 HG2 PRO A 162 0.105 15.110 -6.974 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -0.884 13.797 -7.582 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.531 13.560 -6.053 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.605 12.251 -6.760 1.00 0.00 H new ATOM 2268 N ALA A 163 4.289 14.685 -9.354 1.00 0.00 N ATOM 2269 CA ALA A 163 5.402 15.618 -9.312 1.00 0.00 C ATOM 2270 C ALA A 163 6.640 14.955 -9.919 1.00 0.00 C ATOM 2271 O ALA A 163 7.320 14.175 -9.254 1.00 0.00 O ATOM 2272 CB ALA A 163 5.632 16.074 -7.870 1.00 0.00 C ATOM 0 H ALA A 163 4.533 13.744 -9.663 1.00 0.00 H new ATOM 0 HA ALA A 163 5.181 16.507 -9.903 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.467 16.774 -7.839 1.00 0.00 H new ATOM 0 HB2 ALA A 163 4.733 16.564 -7.496 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.860 15.209 -7.247 1.00 0.00 H new TER 2278 ALA A 163