USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1389 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 148 ASN : amide:sc= -0.832 K(o=-0.84,f=-2.5) USER MOD Set 1.2: A 155 MET CE :methyl -176:sc=-0.00318 (180deg=-0.00572) USER MOD Set 2.1: A 91 MET CE :methyl 157:sc= -1.76 (180deg=-1.71) USER MOD Set 2.2: A 92 GLN : amide:sc= -0.481 X(o=-2.2,f=-1.9) USER MOD Set 3.1: A 42 ASN : amide:sc= 0.287 K(o=0.29,f=-8.5!) USER MOD Set 3.2: A 45 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 29 HIS : no HE2:sc= -0.0604 K(o=-0.06,f=-1) USER MOD Set 4.2: A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.0115 X(o=-0.012,f=-0.39) USER MOD Single : A 17 THR OG1 : rot -170:sc= -0.117 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 171:sc= 1.17 USER MOD Single : A 25 TYR OH : rot 165:sc= -0.281 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= 0.174 K(o=0.17,f=-0.53) USER MOD Single : A 39 LYS NZ :NH3+ -125:sc= 0.121 (180deg=-0.121) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 130:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0321 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.29) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.105 K(o=-0.11,f=-0.85) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN :FLIP amide:sc= -2.41 F(o=-4!,f=-2.4) USER MOD Single : A 73 THR OG1 : rot -123:sc= 0.569 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 95:sc= 1.12 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.018) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot -44:sc= 0.603 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 1.15 K(o=1.1,f=-0.0065) USER MOD Single : A 109 GLN : amide:sc= 0.145 K(o=0.14,f=-5.7!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot -15:sc= 0.204 USER MOD Single : A 113 LYS NZ :NH3+ 145:sc= 0.0478 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -0.232 K(o=-0.23,f=-2.5) USER MOD Single : A 119 SER OG : rot -26:sc= 0.0927 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.66 K(o=-0.66,f=-1.5) USER MOD Single : A 128 TYR OH : rot -101:sc= 0.301 USER MOD Single : A 129 SER OG : rot 180:sc= 0.128 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0528) USER MOD Single : A 139 ASN : amide:sc= 1.14 K(o=1.1,f=-1.2) USER MOD Single : A 140 ASN : amide:sc= 0.0775 X(o=0.078,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0.981 K(o=0.98,f=-0.0039) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.324 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= -0.148 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.157 -0.975 -15.733 1.00 0.00 N ATOM 2 CA MET A 1 1.432 0.296 -15.892 1.00 0.00 C ATOM 3 C MET A 1 0.668 0.682 -14.626 1.00 0.00 C ATOM 4 O MET A 1 0.846 1.793 -14.125 1.00 0.00 O ATOM 5 CB MET A 1 0.586 0.339 -17.175 1.00 0.00 C ATOM 6 CG MET A 1 -0.677 -0.521 -17.168 1.00 0.00 C ATOM 7 SD MET A 1 -1.444 -0.728 -18.791 1.00 0.00 S ATOM 8 CE MET A 1 -2.794 -1.830 -18.300 1.00 0.00 C ATOM 0 H1 MET A 1 2.661 -1.200 -16.614 1.00 0.00 H new ATOM 0 H2 MET A 1 2.841 -0.889 -14.955 1.00 0.00 H new ATOM 0 H3 MET A 1 1.481 -1.736 -15.518 1.00 0.00 H new ATOM 0 HA MET A 1 2.179 1.077 -16.029 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.298 1.373 -17.363 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.212 0.026 -18.011 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.431 -1.504 -16.767 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.404 -0.073 -16.490 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.396 -2.080 -19.174 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.381 -2.743 -17.870 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.420 -1.331 -17.560 1.00 0.00 H new ATOM 18 N LYS A 2 -0.195 -0.195 -14.094 1.00 0.00 N ATOM 19 CA LYS A 2 -1.054 0.077 -12.942 1.00 0.00 C ATOM 20 C LYS A 2 -1.390 -1.234 -12.238 1.00 0.00 C ATOM 21 O LYS A 2 -1.183 -2.301 -12.827 1.00 0.00 O ATOM 22 CB LYS A 2 -2.325 0.806 -13.430 1.00 0.00 C ATOM 23 CG LYS A 2 -3.267 -0.034 -14.321 1.00 0.00 C ATOM 24 CD LYS A 2 -4.328 -0.787 -13.510 1.00 0.00 C ATOM 25 CE LYS A 2 -4.310 -2.282 -13.795 1.00 0.00 C ATOM 26 NZ LYS A 2 -5.351 -2.665 -14.766 1.00 0.00 N ATOM 0 H LYS A 2 -0.315 -1.137 -14.466 1.00 0.00 H new ATOM 0 HA LYS A 2 -0.544 0.719 -12.223 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -2.885 1.148 -12.559 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -2.024 1.695 -13.985 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -3.761 0.620 -15.040 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -2.677 -0.750 -14.894 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -4.158 -0.619 -12.447 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -5.314 -0.386 -13.743 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -3.331 -2.567 -14.180 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -4.460 -2.831 -12.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -5.308 -3.690 -14.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -6.287 -2.416 -14.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -5.193 -2.160 -15.661 1.00 0.00 H new ATOM 40 N VAL A 3 -1.998 -1.179 -11.055 1.00 0.00 N ATOM 41 CA VAL A 3 -2.540 -2.348 -10.354 1.00 0.00 C ATOM 42 C VAL A 3 -3.973 -2.004 -9.932 1.00 0.00 C ATOM 43 O VAL A 3 -4.208 -0.845 -9.573 1.00 0.00 O ATOM 44 CB VAL A 3 -1.637 -2.605 -9.134 1.00 0.00 C ATOM 45 CG1 VAL A 3 -2.100 -3.742 -8.225 1.00 0.00 C ATOM 46 CG2 VAL A 3 -0.221 -2.951 -9.606 1.00 0.00 C ATOM 0 H VAL A 3 -2.132 -0.306 -10.545 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.562 -3.245 -10.973 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.677 -1.683 -8.554 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.403 -3.850 -7.394 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -3.094 -3.517 -7.839 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -2.133 -4.672 -8.793 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.417 -3.133 -8.741 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.253 -3.846 -10.227 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.182 -2.121 -10.186 1.00 0.00 H new ATOM 56 N PRO A 4 -4.935 -2.947 -9.957 1.00 0.00 N ATOM 57 CA PRO A 4 -6.314 -2.666 -9.568 1.00 0.00 C ATOM 58 C PRO A 4 -6.436 -2.523 -8.050 1.00 0.00 C ATOM 59 O PRO A 4 -5.707 -3.166 -7.299 1.00 0.00 O ATOM 60 CB PRO A 4 -7.128 -3.870 -10.053 1.00 0.00 C ATOM 61 CG PRO A 4 -6.124 -5.020 -10.026 1.00 0.00 C ATOM 62 CD PRO A 4 -4.809 -4.334 -10.394 1.00 0.00 C ATOM 0 HA PRO A 4 -6.667 -1.730 -10.001 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.979 -4.066 -9.401 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.524 -3.708 -11.055 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.074 -5.489 -9.043 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -6.385 -5.801 -10.740 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.966 -4.821 -9.904 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -4.629 -4.389 -11.468 1.00 0.00 H new ATOM 70 N MET A 5 -7.404 -1.726 -7.605 1.00 0.00 N ATOM 71 CA MET A 5 -7.775 -1.541 -6.208 1.00 0.00 C ATOM 72 C MET A 5 -9.225 -1.033 -6.163 1.00 0.00 C ATOM 73 O MET A 5 -9.808 -0.701 -7.206 1.00 0.00 O ATOM 74 CB MET A 5 -6.798 -0.523 -5.586 1.00 0.00 C ATOM 75 CG MET A 5 -5.691 -1.204 -4.773 1.00 0.00 C ATOM 76 SD MET A 5 -4.126 -0.294 -4.776 1.00 0.00 S ATOM 77 CE MET A 5 -3.284 -1.218 -6.085 1.00 0.00 C ATOM 0 H MET A 5 -7.976 -1.167 -8.238 1.00 0.00 H new ATOM 0 HA MET A 5 -7.716 -2.471 -5.642 1.00 0.00 H new ATOM 0 HB2 MET A 5 -6.348 0.077 -6.377 1.00 0.00 H new ATOM 0 HB3 MET A 5 -7.350 0.161 -4.942 1.00 0.00 H new ATOM 0 HG2 MET A 5 -6.029 -1.325 -3.744 1.00 0.00 H new ATOM 0 HG3 MET A 5 -5.521 -2.204 -5.172 1.00 0.00 H new ATOM 0 HE1 MET A 5 -2.288 -0.804 -6.240 1.00 0.00 H new ATOM 0 HE2 MET A 5 -3.201 -2.265 -5.795 1.00 0.00 H new ATOM 0 HE3 MET A 5 -3.856 -1.142 -7.010 1.00 0.00 H new ATOM 87 N LEU A 6 -9.791 -0.937 -4.958 1.00 0.00 N ATOM 88 CA LEU A 6 -10.919 -0.050 -4.644 1.00 0.00 C ATOM 89 C LEU A 6 -10.508 0.869 -3.496 1.00 0.00 C ATOM 90 O LEU A 6 -9.651 0.502 -2.691 1.00 0.00 O ATOM 91 CB LEU A 6 -12.192 -0.832 -4.253 1.00 0.00 C ATOM 92 CG LEU A 6 -12.770 -1.716 -5.370 1.00 0.00 C ATOM 93 CD1 LEU A 6 -13.976 -2.568 -5.001 1.00 0.00 C ATOM 94 CD2 LEU A 6 -13.274 -0.872 -6.543 1.00 0.00 C ATOM 0 H LEU A 6 -9.474 -1.483 -4.157 1.00 0.00 H new ATOM 0 HA LEU A 6 -11.160 0.525 -5.538 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.966 -1.460 -3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.956 -0.122 -3.938 1.00 0.00 H new ATOM 0 HG LEU A 6 -11.922 -2.361 -5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -14.292 -3.146 -5.869 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.708 -3.247 -4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -14.793 -1.922 -4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -13.676 -1.527 -7.316 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -14.056 -0.197 -6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -12.449 -0.290 -6.954 1.00 0.00 H new ATOM 106 N VAL A 7 -11.122 2.048 -3.397 1.00 0.00 N ATOM 107 CA VAL A 7 -10.885 2.997 -2.311 1.00 0.00 C ATOM 108 C VAL A 7 -12.252 3.317 -1.721 1.00 0.00 C ATOM 109 O VAL A 7 -13.188 3.634 -2.462 1.00 0.00 O ATOM 110 CB VAL A 7 -10.112 4.246 -2.790 1.00 0.00 C ATOM 111 CG1 VAL A 7 -9.709 5.137 -1.604 1.00 0.00 C ATOM 112 CG2 VAL A 7 -8.833 3.852 -3.541 1.00 0.00 C ATOM 0 H VAL A 7 -11.807 2.374 -4.078 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.239 2.571 -1.543 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.781 4.792 -3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.167 6.008 -1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.604 5.464 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.071 4.572 -0.925 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.310 4.752 -3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.186 3.275 -2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.093 3.249 -4.411 1.00 0.00 H new ATOM 122 N LEU A 8 -12.385 3.157 -0.404 1.00 0.00 N ATOM 123 CA LEU A 8 -13.653 3.210 0.305 1.00 0.00 C ATOM 124 C LEU A 8 -13.551 4.195 1.457 1.00 0.00 C ATOM 125 O LEU A 8 -12.467 4.657 1.828 1.00 0.00 O ATOM 126 CB LEU A 8 -14.083 1.809 0.781 1.00 0.00 C ATOM 127 CG LEU A 8 -14.589 0.908 -0.359 1.00 0.00 C ATOM 128 CD1 LEU A 8 -13.466 0.068 -0.977 1.00 0.00 C ATOM 129 CD2 LEU A 8 -15.690 -0.049 0.112 1.00 0.00 C ATOM 0 H LEU A 8 -11.590 2.983 0.211 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.429 3.559 -0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.238 1.324 1.271 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.869 1.912 1.529 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.988 1.591 -1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.873 -0.551 -1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.699 0.728 -1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.026 -0.571 -0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -16.018 -0.666 -0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.302 -0.689 0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -16.534 0.526 0.491 1.00 0.00 H new ATOM 141 N ASP A 9 -14.710 4.528 2.016 1.00 0.00 N ATOM 142 CA ASP A 9 -14.906 5.597 2.984 1.00 0.00 C ATOM 143 C ASP A 9 -15.679 5.150 4.247 1.00 0.00 C ATOM 144 O ASP A 9 -16.561 5.882 4.700 1.00 0.00 O ATOM 145 CB ASP A 9 -15.644 6.708 2.207 1.00 0.00 C ATOM 146 CG ASP A 9 -17.080 6.382 1.844 1.00 0.00 C ATOM 147 OD1 ASP A 9 -17.431 5.183 1.741 1.00 0.00 O ATOM 148 OD2 ASP A 9 -17.759 7.363 1.459 1.00 0.00 O ATOM 0 H ASP A 9 -15.576 4.037 1.795 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.951 5.941 3.382 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.633 7.619 2.805 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.092 6.921 1.292 1.00 0.00 H new ATOM 153 N PRO A 10 -15.254 4.069 4.939 1.00 0.00 N ATOM 154 CA PRO A 10 -15.793 3.657 6.240 1.00 0.00 C ATOM 155 C PRO A 10 -15.229 4.515 7.372 1.00 0.00 C ATOM 156 O PRO A 10 -14.648 5.562 7.122 1.00 0.00 O ATOM 157 CB PRO A 10 -15.363 2.198 6.402 1.00 0.00 C ATOM 158 CG PRO A 10 -14.013 2.180 5.703 1.00 0.00 C ATOM 159 CD PRO A 10 -14.274 3.084 4.500 1.00 0.00 C ATOM 0 HA PRO A 10 -16.876 3.776 6.283 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -15.282 1.912 7.451 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -16.071 1.511 5.938 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -13.217 2.566 6.340 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -13.721 1.174 5.403 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -13.355 3.569 4.170 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -14.652 2.509 3.655 1.00 0.00 H new ATOM 167 N ALA A 11 -15.371 4.076 8.626 1.00 0.00 N ATOM 168 CA ALA A 11 -14.480 4.457 9.715 1.00 0.00 C ATOM 169 C ALA A 11 -14.438 3.321 10.739 1.00 0.00 C ATOM 170 O ALA A 11 -15.069 3.378 11.795 1.00 0.00 O ATOM 171 CB ALA A 11 -14.948 5.771 10.329 1.00 0.00 C ATOM 0 H ALA A 11 -16.116 3.440 8.912 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.467 4.618 9.345 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.279 6.051 11.142 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.941 6.551 9.568 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -15.960 5.652 10.716 1.00 0.00 H new ATOM 177 N LEU A 12 -13.731 2.244 10.386 1.00 0.00 N ATOM 178 CA LEU A 12 -13.610 1.077 11.258 1.00 0.00 C ATOM 179 C LEU A 12 -12.742 1.430 12.471 1.00 0.00 C ATOM 180 O LEU A 12 -11.789 2.206 12.323 1.00 0.00 O ATOM 181 CB LEU A 12 -12.994 -0.104 10.497 1.00 0.00 C ATOM 182 CG LEU A 12 -13.919 -0.642 9.389 1.00 0.00 C ATOM 183 CD1 LEU A 12 -13.076 -1.343 8.329 1.00 0.00 C ATOM 184 CD2 LEU A 12 -14.987 -1.593 9.935 1.00 0.00 C ATOM 0 H LEU A 12 -13.233 2.158 9.500 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.604 0.786 11.596 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.047 0.207 10.055 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.770 -0.907 11.199 1.00 0.00 H new ATOM 0 HG LEU A 12 -14.446 0.204 8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -13.726 -1.726 7.542 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -12.367 -0.635 7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -12.532 -2.170 8.785 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.614 -1.945 9.116 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -14.505 -2.445 10.415 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -15.604 -1.067 10.664 1.00 0.00 H new ATOM 196 N PRO A 13 -13.024 0.858 13.652 1.00 0.00 N ATOM 197 CA PRO A 13 -12.279 1.137 14.867 1.00 0.00 C ATOM 198 C PRO A 13 -10.953 0.361 14.923 1.00 0.00 C ATOM 199 O PRO A 13 -10.663 -0.481 14.067 1.00 0.00 O ATOM 200 CB PRO A 13 -13.226 0.729 15.994 1.00 0.00 C ATOM 201 CG PRO A 13 -13.946 -0.473 15.395 1.00 0.00 C ATOM 202 CD PRO A 13 -14.129 -0.044 13.939 1.00 0.00 C ATOM 0 HA PRO A 13 -11.985 2.184 14.935 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -12.686 0.467 16.904 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -13.918 1.530 16.253 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -13.356 -1.385 15.480 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -14.900 -0.663 15.887 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -14.114 -0.906 13.272 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -15.088 0.454 13.795 1.00 0.00 H new ATOM 210 N ALA A 14 -10.165 0.602 15.977 1.00 0.00 N ATOM 211 CA ALA A 14 -8.877 -0.045 16.221 1.00 0.00 C ATOM 212 C ALA A 14 -8.979 -1.553 16.505 1.00 0.00 C ATOM 213 O ALA A 14 -7.945 -2.223 16.589 1.00 0.00 O ATOM 214 CB ALA A 14 -8.195 0.648 17.408 1.00 0.00 C ATOM 0 H ALA A 14 -10.416 1.273 16.703 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.295 0.055 15.305 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.232 0.175 17.601 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -8.041 1.702 17.175 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -8.826 0.560 18.292 1.00 0.00 H new ATOM 220 N ASN A 15 -10.199 -2.071 16.669 1.00 0.00 N ATOM 221 CA ASN A 15 -10.507 -3.414 17.147 1.00 0.00 C ATOM 222 C ASN A 15 -11.036 -4.330 16.035 1.00 0.00 C ATOM 223 O ASN A 15 -11.630 -5.363 16.339 1.00 0.00 O ATOM 224 CB ASN A 15 -11.470 -3.335 18.349 1.00 0.00 C ATOM 225 CG ASN A 15 -12.853 -2.788 18.012 1.00 0.00 C ATOM 226 OD1 ASN A 15 -13.142 -1.620 18.259 1.00 0.00 O ATOM 227 ND2 ASN A 15 -13.734 -3.587 17.442 1.00 0.00 N ATOM 0 H ASN A 15 -11.040 -1.533 16.460 1.00 0.00 H new ATOM 0 HA ASN A 15 -9.577 -3.874 17.482 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -11.581 -4.332 18.777 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -11.021 -2.706 19.118 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -14.662 -3.236 17.204 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -13.488 -4.556 17.240 1.00 0.00 H new ATOM 234 N ILE A 16 -10.837 -3.981 14.761 1.00 0.00 N ATOM 235 CA ILE A 16 -11.148 -4.832 13.612 1.00 0.00 C ATOM 236 C ILE A 16 -9.824 -5.314 13.020 1.00 0.00 C ATOM 237 O ILE A 16 -8.780 -4.676 13.176 1.00 0.00 O ATOM 238 CB ILE A 16 -12.020 -4.036 12.608 1.00 0.00 C ATOM 239 CG1 ILE A 16 -13.364 -3.615 13.241 1.00 0.00 C ATOM 240 CG2 ILE A 16 -12.269 -4.689 11.237 1.00 0.00 C ATOM 241 CD1 ILE A 16 -14.312 -4.750 13.640 1.00 0.00 C ATOM 0 H ILE A 16 -10.446 -3.077 14.495 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.729 -5.710 13.893 1.00 0.00 H new ATOM 0 HB ILE A 16 -11.404 -3.164 12.389 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.152 -3.019 14.128 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.885 -2.966 12.537 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.891 -4.033 10.629 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -11.316 -4.854 10.734 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -12.776 -5.644 11.376 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -15.220 -4.330 14.072 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -14.568 -5.337 12.758 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -13.824 -5.391 14.374 1.00 0.00 H new ATOM 253 N THR A 17 -9.869 -6.430 12.301 1.00 0.00 N ATOM 254 CA THR A 17 -8.731 -7.037 11.630 1.00 0.00 C ATOM 255 C THR A 17 -9.142 -7.450 10.219 1.00 0.00 C ATOM 256 O THR A 17 -10.308 -7.324 9.835 1.00 0.00 O ATOM 257 CB THR A 17 -8.235 -8.250 12.440 1.00 0.00 C ATOM 258 OG1 THR A 17 -9.241 -9.232 12.564 1.00 0.00 O ATOM 259 CG2 THR A 17 -7.743 -7.917 13.846 1.00 0.00 C ATOM 0 H THR A 17 -10.733 -6.955 12.166 1.00 0.00 H new ATOM 0 HA THR A 17 -7.913 -6.320 11.559 1.00 0.00 H new ATOM 0 HB THR A 17 -7.386 -8.619 11.864 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.956 -9.913 13.209 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.414 -8.830 14.342 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.910 -7.217 13.784 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.554 -7.466 14.418 1.00 0.00 H new ATOM 267 N LEU A 18 -8.207 -8.032 9.468 1.00 0.00 N ATOM 268 CA LEU A 18 -8.486 -8.726 8.215 1.00 0.00 C ATOM 269 C LEU A 18 -9.528 -9.842 8.400 1.00 0.00 C ATOM 270 O LEU A 18 -10.249 -10.153 7.457 1.00 0.00 O ATOM 271 CB LEU A 18 -7.169 -9.324 7.681 1.00 0.00 C ATOM 272 CG LEU A 18 -6.838 -9.025 6.211 1.00 0.00 C ATOM 273 CD1 LEU A 18 -5.605 -9.856 5.843 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.978 -9.337 5.239 1.00 0.00 C ATOM 0 H LEU A 18 -7.218 -8.033 9.719 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.899 -8.010 7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.350 -8.956 8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.206 -10.406 7.811 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.661 -7.953 6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.338 -9.670 4.803 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.772 -9.575 6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.827 -10.915 5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.665 -9.099 4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.231 -10.395 5.302 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.852 -8.739 5.499 1.00 0.00 H new ATOM 286 N LYS A 19 -9.637 -10.439 9.596 1.00 0.00 N ATOM 287 CA LYS A 19 -10.676 -11.422 9.904 1.00 0.00 C ATOM 288 C LYS A 19 -12.055 -10.774 9.964 1.00 0.00 C ATOM 289 O LYS A 19 -13.029 -11.458 9.672 1.00 0.00 O ATOM 290 CB LYS A 19 -10.369 -12.146 11.235 1.00 0.00 C ATOM 291 CG LYS A 19 -9.766 -13.545 11.056 1.00 0.00 C ATOM 292 CD LYS A 19 -10.849 -14.596 10.781 1.00 0.00 C ATOM 293 CE LYS A 19 -10.200 -15.957 10.518 1.00 0.00 C ATOM 294 NZ LYS A 19 -11.200 -17.008 10.243 1.00 0.00 N ATOM 0 H LYS A 19 -9.005 -10.251 10.374 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.681 -12.156 9.098 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -9.680 -11.536 11.819 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.289 -12.229 11.813 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.053 -13.532 10.231 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.211 -13.820 11.953 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.526 -14.665 11.633 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.448 -14.297 9.921 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.519 -15.875 9.671 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.601 -16.245 11.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -10.715 -17.912 10.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.835 -17.106 11.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -11.755 -16.748 9.403 1.00 0.00 H new ATOM 308 N ASP A 20 -12.164 -9.493 10.328 1.00 0.00 N ATOM 309 CA ASP A 20 -13.461 -8.838 10.525 1.00 0.00 C ATOM 310 C ASP A 20 -13.827 -7.888 9.403 1.00 0.00 C ATOM 311 O ASP A 20 -14.944 -7.368 9.387 1.00 0.00 O ATOM 312 CB ASP A 20 -13.576 -8.170 11.902 1.00 0.00 C ATOM 313 CG ASP A 20 -14.012 -9.177 12.959 1.00 0.00 C ATOM 314 OD1 ASP A 20 -14.850 -10.066 12.682 1.00 0.00 O ATOM 315 OD2 ASP A 20 -13.425 -9.151 14.058 1.00 0.00 O ATOM 0 H ASP A 20 -11.362 -8.884 10.493 1.00 0.00 H new ATOM 0 HA ASP A 20 -14.200 -9.639 10.496 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.616 -7.736 12.181 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -14.294 -7.352 11.855 1.00 0.00 H new ATOM 320 N LEU A 21 -12.951 -7.721 8.412 1.00 0.00 N ATOM 321 CA LEU A 21 -13.353 -7.265 7.091 1.00 0.00 C ATOM 322 C LEU A 21 -14.599 -8.045 6.621 1.00 0.00 C ATOM 323 O LEU A 21 -15.673 -7.444 6.573 1.00 0.00 O ATOM 324 CB LEU A 21 -12.160 -7.304 6.122 1.00 0.00 C ATOM 325 CG LEU A 21 -12.615 -7.150 4.658 1.00 0.00 C ATOM 326 CD1 LEU A 21 -13.142 -5.737 4.374 1.00 0.00 C ATOM 327 CD2 LEU A 21 -11.438 -7.470 3.746 1.00 0.00 C ATOM 0 H LEU A 21 -11.951 -7.898 8.506 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.657 -6.219 7.124 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.461 -6.506 6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.625 -8.246 6.240 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.436 -7.842 4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.453 -5.667 3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.994 -5.529 5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.354 -5.009 4.567 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.745 -7.365 2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.619 -6.781 3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.106 -8.493 3.925 1.00 0.00 H new ATOM 339 N PRO A 22 -14.538 -9.359 6.332 1.00 0.00 N ATOM 340 CA PRO A 22 -15.680 -10.084 5.782 1.00 0.00 C ATOM 341 C PRO A 22 -16.845 -10.224 6.758 1.00 0.00 C ATOM 342 O PRO A 22 -17.927 -10.633 6.338 1.00 0.00 O ATOM 343 CB PRO A 22 -15.158 -11.476 5.422 1.00 0.00 C ATOM 344 CG PRO A 22 -14.005 -11.663 6.394 1.00 0.00 C ATOM 345 CD PRO A 22 -13.407 -10.263 6.466 1.00 0.00 C ATOM 0 HA PRO A 22 -16.073 -9.532 4.929 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -15.924 -12.241 5.550 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -14.826 -11.528 4.385 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -14.348 -12.009 7.369 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -13.283 -12.395 6.032 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -12.886 -10.105 7.410 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -12.679 -10.104 5.670 1.00 0.00 H new ATOM 353 N SER A 23 -16.656 -9.890 8.036 1.00 0.00 N ATOM 354 CA SER A 23 -17.710 -10.014 9.020 1.00 0.00 C ATOM 355 C SER A 23 -18.691 -8.861 8.835 1.00 0.00 C ATOM 356 O SER A 23 -19.833 -8.972 9.271 1.00 0.00 O ATOM 357 CB SER A 23 -17.107 -10.004 10.426 1.00 0.00 C ATOM 358 OG SER A 23 -16.207 -11.081 10.610 1.00 0.00 O ATOM 0 H SER A 23 -15.776 -9.531 8.406 1.00 0.00 H new ATOM 0 HA SER A 23 -18.242 -10.956 8.889 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.587 -9.061 10.594 1.00 0.00 H new ATOM 0 HB3 SER A 23 -17.905 -10.064 11.166 1.00 0.00 H new ATOM 0 HG SER A 23 -15.726 -10.964 11.456 1.00 0.00 H new ATOM 364 N LEU A 24 -18.258 -7.762 8.199 1.00 0.00 N ATOM 365 CA LEU A 24 -19.092 -6.615 7.894 1.00 0.00 C ATOM 366 C LEU A 24 -19.262 -6.448 6.382 1.00 0.00 C ATOM 367 O LEU A 24 -20.221 -5.809 5.940 1.00 0.00 O ATOM 368 CB LEU A 24 -18.526 -5.337 8.527 1.00 0.00 C ATOM 369 CG LEU A 24 -18.766 -5.319 10.044 1.00 0.00 C ATOM 370 CD1 LEU A 24 -17.713 -6.076 10.835 1.00 0.00 C ATOM 371 CD2 LEU A 24 -18.867 -3.879 10.558 1.00 0.00 C ATOM 0 H LEU A 24 -17.295 -7.655 7.880 1.00 0.00 H new ATOM 0 HA LEU A 24 -20.077 -6.794 8.326 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -17.457 -5.269 8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -18.993 -4.464 8.071 1.00 0.00 H new ATOM 0 HG LEU A 24 -19.712 -5.838 10.203 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.947 -6.021 11.898 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.701 -7.119 10.520 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.734 -5.632 10.655 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -19.037 -3.888 11.635 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.939 -3.350 10.342 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -19.697 -3.374 10.064 1.00 0.00 H new ATOM 383 N TYR A 25 -18.339 -7.000 5.589 1.00 0.00 N ATOM 384 CA TYR A 25 -18.213 -6.801 4.154 1.00 0.00 C ATOM 385 C TYR A 25 -18.229 -8.151 3.433 1.00 0.00 C ATOM 386 O TYR A 25 -17.162 -8.642 3.054 1.00 0.00 O ATOM 387 CB TYR A 25 -16.912 -6.058 3.822 1.00 0.00 C ATOM 388 CG TYR A 25 -16.891 -4.590 4.169 1.00 0.00 C ATOM 389 CD1 TYR A 25 -16.774 -4.184 5.510 1.00 0.00 C ATOM 390 CD2 TYR A 25 -16.992 -3.630 3.145 1.00 0.00 C ATOM 391 CE1 TYR A 25 -16.842 -2.824 5.844 1.00 0.00 C ATOM 392 CE2 TYR A 25 -17.041 -2.267 3.467 1.00 0.00 C ATOM 393 CZ TYR A 25 -16.979 -1.865 4.820 1.00 0.00 C ATOM 394 OH TYR A 25 -16.987 -0.548 5.131 1.00 0.00 O ATOM 0 H TYR A 25 -17.625 -7.630 5.956 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.057 -6.200 3.817 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -16.091 -6.548 4.346 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -16.717 -6.163 2.755 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -16.631 -4.922 6.285 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -17.032 -3.943 2.112 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -16.790 -2.514 6.877 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -17.126 -1.527 2.685 1.00 0.00 H new ATOM 0 HH TYR A 25 -16.847 -0.019 4.318 1.00 0.00 H new ATOM 404 N PRO A 26 -19.404 -8.751 3.185 1.00 0.00 N ATOM 405 CA PRO A 26 -19.477 -9.990 2.425 1.00 0.00 C ATOM 406 C PRO A 26 -18.814 -9.801 1.057 1.00 0.00 C ATOM 407 O PRO A 26 -18.042 -10.651 0.624 1.00 0.00 O ATOM 408 CB PRO A 26 -20.968 -10.340 2.334 1.00 0.00 C ATOM 409 CG PRO A 26 -21.674 -9.003 2.564 1.00 0.00 C ATOM 410 CD PRO A 26 -20.732 -8.260 3.506 1.00 0.00 C ATOM 0 HA PRO A 26 -18.939 -10.811 2.898 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -21.220 -10.763 1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -21.252 -11.076 3.086 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -21.819 -8.460 1.630 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -22.660 -9.141 3.008 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -20.799 -7.182 3.360 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -20.983 -8.456 4.548 1.00 0.00 H new ATOM 418 N SER A 27 -19.040 -8.658 0.411 1.00 0.00 N ATOM 419 CA SER A 27 -18.612 -8.399 -0.953 1.00 0.00 C ATOM 420 C SER A 27 -17.113 -8.092 -1.074 1.00 0.00 C ATOM 421 O SER A 27 -16.593 -8.108 -2.185 1.00 0.00 O ATOM 422 CB SER A 27 -19.456 -7.245 -1.509 1.00 0.00 C ATOM 423 OG SER A 27 -20.806 -7.335 -1.060 1.00 0.00 O ATOM 0 H SER A 27 -19.536 -7.874 0.834 1.00 0.00 H new ATOM 0 HA SER A 27 -18.767 -9.307 -1.536 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.028 -6.293 -1.195 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.430 -7.263 -2.599 1.00 0.00 H new ATOM 0 HG SER A 27 -21.323 -6.588 -1.426 1.00 0.00 H new ATOM 429 N PHE A 28 -16.389 -7.849 0.028 1.00 0.00 N ATOM 430 CA PHE A 28 -14.934 -7.631 0.020 1.00 0.00 C ATOM 431 C PHE A 28 -14.192 -8.788 0.710 1.00 0.00 C ATOM 432 O PHE A 28 -13.005 -8.663 1.014 1.00 0.00 O ATOM 433 CB PHE A 28 -14.562 -6.250 0.602 1.00 0.00 C ATOM 434 CG PHE A 28 -14.826 -5.045 -0.292 1.00 0.00 C ATOM 435 CD1 PHE A 28 -16.135 -4.595 -0.554 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.739 -4.361 -0.873 1.00 0.00 C ATOM 437 CE1 PHE A 28 -16.343 -3.496 -1.410 1.00 0.00 C ATOM 438 CE2 PHE A 28 -13.942 -3.267 -1.728 1.00 0.00 C ATOM 439 CZ PHE A 28 -15.252 -2.836 -2.002 1.00 0.00 C ATOM 0 H PHE A 28 -16.801 -7.798 0.960 1.00 0.00 H new ATOM 0 HA PHE A 28 -14.602 -7.623 -1.018 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -15.112 -6.112 1.533 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -13.502 -6.261 0.857 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -16.979 -5.092 -0.099 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.732 -4.685 -0.656 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -17.348 -3.158 -1.613 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.098 -2.760 -2.172 1.00 0.00 H new ATOM 0 HZ PHE A 28 -15.420 -2.000 -2.665 1.00 0.00 H new ATOM 449 N HIS A 29 -14.866 -9.916 0.970 1.00 0.00 N ATOM 450 CA HIS A 29 -14.263 -11.068 1.635 1.00 0.00 C ATOM 451 C HIS A 29 -12.987 -11.562 0.944 1.00 0.00 C ATOM 452 O HIS A 29 -12.082 -12.039 1.633 1.00 0.00 O ATOM 453 CB HIS A 29 -15.282 -12.213 1.769 1.00 0.00 C ATOM 454 CG HIS A 29 -15.637 -12.914 0.475 1.00 0.00 C ATOM 455 ND1 HIS A 29 -16.178 -12.332 -0.649 1.00 0.00 N ATOM 456 CD2 HIS A 29 -15.476 -14.247 0.202 1.00 0.00 C ATOM 457 CE1 HIS A 29 -16.322 -13.280 -1.581 1.00 0.00 C ATOM 458 NE2 HIS A 29 -15.928 -14.475 -1.102 1.00 0.00 N ATOM 0 H HIS A 29 -15.846 -10.051 0.723 1.00 0.00 H new ATOM 0 HA HIS A 29 -13.968 -10.731 2.629 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -14.886 -12.951 2.467 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -16.196 -11.815 2.211 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -16.426 -11.348 -0.753 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -15.072 -14.990 0.874 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -16.701 -13.111 -2.578 1.00 0.00 H new ATOM 466 N SER A 30 -12.880 -11.443 -0.378 1.00 0.00 N ATOM 467 CA SER A 30 -11.770 -11.967 -1.160 1.00 0.00 C ATOM 468 C SER A 30 -10.467 -11.154 -1.042 1.00 0.00 C ATOM 469 O SER A 30 -9.492 -11.490 -1.707 1.00 0.00 O ATOM 470 CB SER A 30 -12.235 -12.104 -2.616 1.00 0.00 C ATOM 471 OG SER A 30 -13.411 -12.892 -2.701 1.00 0.00 O ATOM 0 H SER A 30 -13.582 -10.967 -0.946 1.00 0.00 H new ATOM 0 HA SER A 30 -11.502 -12.941 -0.751 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.424 -11.116 -3.036 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.444 -12.558 -3.213 1.00 0.00 H new ATOM 0 HG SER A 30 -13.689 -12.964 -3.638 1.00 0.00 H new ATOM 477 N ALA A 31 -10.398 -10.109 -0.209 1.00 0.00 N ATOM 478 CA ALA A 31 -9.195 -9.338 0.007 1.00 0.00 C ATOM 479 C ALA A 31 -8.237 -10.079 0.935 1.00 0.00 C ATOM 480 O ALA A 31 -8.659 -10.824 1.830 1.00 0.00 O ATOM 481 CB ALA A 31 -9.619 -8.042 0.691 1.00 0.00 C ATOM 0 H ALA A 31 -11.195 -9.780 0.336 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.690 -9.160 -0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.741 -7.424 0.876 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.314 -7.502 0.048 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.106 -8.273 1.639 1.00 0.00 H new ATOM 487 N SER A 32 -6.957 -9.750 0.827 1.00 0.00 N ATOM 488 CA SER A 32 -5.910 -10.176 1.740 1.00 0.00 C ATOM 489 C SER A 32 -5.117 -8.984 2.273 1.00 0.00 C ATOM 490 O SER A 32 -3.971 -9.161 2.684 1.00 0.00 O ATOM 491 CB SER A 32 -5.049 -11.267 1.088 1.00 0.00 C ATOM 492 OG SER A 32 -5.815 -12.448 0.924 1.00 0.00 O ATOM 0 H SER A 32 -6.609 -9.158 0.073 1.00 0.00 H new ATOM 0 HA SER A 32 -6.360 -10.631 2.622 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.681 -10.924 0.121 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.175 -11.472 1.707 1.00 0.00 H new ATOM 0 HG SER A 32 -5.262 -13.141 0.506 1.00 0.00 H new ATOM 498 N ASP A 33 -5.733 -7.795 2.378 1.00 0.00 N ATOM 499 CA ASP A 33 -5.297 -6.838 3.413 1.00 0.00 C ATOM 500 C ASP A 33 -6.384 -5.815 3.753 1.00 0.00 C ATOM 501 O ASP A 33 -7.398 -5.709 3.053 1.00 0.00 O ATOM 502 CB ASP A 33 -3.963 -6.128 3.088 1.00 0.00 C ATOM 503 CG ASP A 33 -3.119 -6.000 4.368 1.00 0.00 C ATOM 504 OD1 ASP A 33 -3.380 -5.074 5.169 1.00 0.00 O ATOM 505 OD2 ASP A 33 -2.298 -6.899 4.666 1.00 0.00 O ATOM 0 H ASP A 33 -6.503 -7.480 1.787 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.115 -7.451 4.296 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.414 -6.692 2.334 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.158 -5.141 2.669 1.00 0.00 H new ATOM 510 N ILE A 34 -6.169 -5.047 4.825 1.00 0.00 N ATOM 511 CA ILE A 34 -6.940 -3.874 5.201 1.00 0.00 C ATOM 512 C ILE A 34 -6.057 -2.974 6.070 1.00 0.00 C ATOM 513 O ILE A 34 -5.405 -3.455 7.002 1.00 0.00 O ATOM 514 CB ILE A 34 -8.252 -4.270 5.917 1.00 0.00 C ATOM 515 CG1 ILE A 34 -9.129 -3.021 6.157 1.00 0.00 C ATOM 516 CG2 ILE A 34 -8.028 -5.065 7.202 1.00 0.00 C ATOM 517 CD1 ILE A 34 -10.518 -3.331 6.719 1.00 0.00 C ATOM 0 H ILE A 34 -5.414 -5.242 5.482 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.239 -3.324 4.309 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.785 -4.949 5.251 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.611 -2.354 6.846 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.242 -2.483 5.216 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.991 -5.309 7.651 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.491 -5.985 6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.442 -4.469 7.901 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -11.070 -2.401 6.859 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -11.058 -3.972 6.022 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.417 -3.841 7.677 1.00 0.00 H new ATOM 529 N PHE A 35 -6.065 -1.662 5.832 1.00 0.00 N ATOM 530 CA PHE A 35 -5.396 -0.696 6.701 1.00 0.00 C ATOM 531 C PHE A 35 -6.248 0.563 6.825 1.00 0.00 C ATOM 532 O PHE A 35 -6.717 1.112 5.830 1.00 0.00 O ATOM 533 CB PHE A 35 -3.956 -0.414 6.240 1.00 0.00 C ATOM 534 CG PHE A 35 -3.711 -0.362 4.745 1.00 0.00 C ATOM 535 CD1 PHE A 35 -3.460 -1.549 4.031 1.00 0.00 C ATOM 536 CD2 PHE A 35 -3.698 0.873 4.073 1.00 0.00 C ATOM 537 CE1 PHE A 35 -3.234 -1.506 2.645 1.00 0.00 C ATOM 538 CE2 PHE A 35 -3.450 0.919 2.689 1.00 0.00 C ATOM 539 CZ PHE A 35 -3.240 -0.273 1.970 1.00 0.00 C ATOM 0 H PHE A 35 -6.536 -1.240 5.031 1.00 0.00 H new ATOM 0 HA PHE A 35 -5.298 -1.123 7.699 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -3.643 0.538 6.668 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.308 -1.182 6.663 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.441 -2.496 4.550 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.879 1.787 4.620 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -3.056 -2.420 2.098 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -3.421 1.870 2.178 1.00 0.00 H new ATOM 0 HZ PHE A 35 -3.084 -0.240 0.902 1.00 0.00 H new ATOM 549 N ASN A 36 -6.509 0.976 8.064 1.00 0.00 N ATOM 550 CA ASN A 36 -7.201 2.207 8.426 1.00 0.00 C ATOM 551 C ASN A 36 -6.240 3.377 8.248 1.00 0.00 C ATOM 552 O ASN A 36 -5.083 3.293 8.670 1.00 0.00 O ATOM 553 CB ASN A 36 -7.645 2.161 9.889 1.00 0.00 C ATOM 554 CG ASN A 36 -9.067 1.677 10.120 1.00 0.00 C ATOM 555 OD1 ASN A 36 -9.294 0.542 10.519 1.00 0.00 O ATOM 556 ND2 ASN A 36 -10.058 2.529 9.925 1.00 0.00 N ATOM 0 H ASN A 36 -6.229 0.433 8.881 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.078 2.322 7.789 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -6.964 1.511 10.438 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -7.545 3.160 10.314 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -11.020 2.243 10.107 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.861 3.473 9.592 1.00 0.00 H new ATOM 563 N VAL A 37 -6.725 4.469 7.660 1.00 0.00 N ATOM 564 CA VAL A 37 -5.953 5.663 7.322 1.00 0.00 C ATOM 565 C VAL A 37 -6.879 6.882 7.360 1.00 0.00 C ATOM 566 O VAL A 37 -8.097 6.742 7.503 1.00 0.00 O ATOM 567 CB VAL A 37 -5.291 5.499 5.934 1.00 0.00 C ATOM 568 CG1 VAL A 37 -4.156 4.475 5.960 1.00 0.00 C ATOM 569 CG2 VAL A 37 -6.273 5.080 4.831 1.00 0.00 C ATOM 0 H VAL A 37 -7.707 4.549 7.395 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.154 5.807 8.049 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.905 6.492 5.702 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.719 4.391 4.965 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.391 4.798 6.666 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.548 3.505 6.267 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.739 4.984 3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.725 4.123 5.091 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -7.053 5.835 4.732 1.00 0.00 H new ATOM 579 N ALA A 38 -6.338 8.096 7.244 1.00 0.00 N ATOM 580 CA ALA A 38 -7.143 9.278 6.966 1.00 0.00 C ATOM 581 C ALA A 38 -7.326 9.404 5.453 1.00 0.00 C ATOM 582 O ALA A 38 -6.422 9.082 4.678 1.00 0.00 O ATOM 583 CB ALA A 38 -6.460 10.526 7.536 1.00 0.00 C ATOM 0 H ALA A 38 -5.340 8.283 7.340 1.00 0.00 H new ATOM 0 HA ALA A 38 -8.120 9.183 7.440 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -7.070 11.404 7.323 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.345 10.417 8.614 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -5.479 10.646 7.077 1.00 0.00 H new ATOM 589 N LYS A 39 -8.469 9.951 5.039 1.00 0.00 N ATOM 590 CA LYS A 39 -8.639 10.545 3.718 1.00 0.00 C ATOM 591 C LYS A 39 -7.530 11.579 3.503 1.00 0.00 C ATOM 592 O LYS A 39 -7.154 12.275 4.452 1.00 0.00 O ATOM 593 CB LYS A 39 -10.008 11.243 3.606 1.00 0.00 C ATOM 594 CG LYS A 39 -11.072 10.329 2.995 1.00 0.00 C ATOM 595 CD LYS A 39 -12.467 10.694 3.510 1.00 0.00 C ATOM 596 CE LYS A 39 -13.554 9.990 2.700 1.00 0.00 C ATOM 597 NZ LYS A 39 -13.738 10.637 1.390 1.00 0.00 N ATOM 0 H LYS A 39 -9.308 9.993 5.617 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.587 9.760 2.964 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.332 11.565 4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.908 12.141 2.996 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -11.048 10.412 1.908 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.850 9.291 3.240 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.554 10.416 4.560 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.608 11.773 3.453 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.286 8.943 2.558 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -14.493 10.007 3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.736 10.905 1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.143 11.488 1.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.466 9.976 0.635 1.00 0.00 H new ATOM 611 N PRO A 40 -7.072 11.782 2.261 1.00 0.00 N ATOM 612 CA PRO A 40 -6.108 12.823 1.935 1.00 0.00 C ATOM 613 C PRO A 40 -6.753 14.193 2.143 1.00 0.00 C ATOM 614 O PRO A 40 -6.233 15.029 2.875 1.00 0.00 O ATOM 615 CB PRO A 40 -5.712 12.571 0.478 1.00 0.00 C ATOM 616 CG PRO A 40 -6.925 11.849 -0.103 1.00 0.00 C ATOM 617 CD PRO A 40 -7.497 11.069 1.072 1.00 0.00 C ATOM 0 HA PRO A 40 -5.222 12.805 2.570 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -5.509 13.503 -0.050 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.811 11.962 0.407 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -7.653 12.554 -0.504 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -6.640 11.186 -0.920 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -8.584 11.016 1.015 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -7.128 10.043 1.078 1.00 0.00 H new ATOM 625 N LYS A 41 -7.923 14.416 1.539 1.00 0.00 N ATOM 626 CA LYS A 41 -8.579 15.718 1.464 1.00 0.00 C ATOM 627 C LYS A 41 -9.636 15.871 2.562 1.00 0.00 C ATOM 628 O LYS A 41 -10.494 16.755 2.461 1.00 0.00 O ATOM 629 CB LYS A 41 -9.156 15.932 0.048 1.00 0.00 C ATOM 630 CG LYS A 41 -8.124 15.769 -1.092 1.00 0.00 C ATOM 631 CD LYS A 41 -7.862 17.062 -1.875 1.00 0.00 C ATOM 632 CE LYS A 41 -6.891 16.751 -3.019 1.00 0.00 C ATOM 633 NZ LYS A 41 -6.415 17.959 -3.723 1.00 0.00 N ATOM 0 H LYS A 41 -8.451 13.675 1.078 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.842 16.501 1.643 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.970 15.224 -0.111 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -9.587 16.931 -0.008 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.184 15.413 -0.671 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.476 15.002 -1.782 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.796 17.462 -2.270 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.442 17.824 -1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.033 16.208 -2.621 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -7.382 16.091 -3.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.763 17.683 -4.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.227 18.466 -4.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.920 18.580 -3.051 1.00 0.00 H new ATOM 647 N ASN A 42 -9.630 15.015 3.594 1.00 0.00 N ATOM 648 CA ASN A 42 -10.445 15.194 4.796 1.00 0.00 C ATOM 649 C ASN A 42 -9.726 14.621 6.030 1.00 0.00 C ATOM 650 O ASN A 42 -9.963 13.469 6.392 1.00 0.00 O ATOM 651 CB ASN A 42 -11.862 14.601 4.657 1.00 0.00 C ATOM 652 CG ASN A 42 -12.751 15.054 5.817 1.00 0.00 C ATOM 653 OD1 ASN A 42 -12.291 15.702 6.751 1.00 0.00 O ATOM 654 ND2 ASN A 42 -14.045 14.807 5.752 1.00 0.00 N ATOM 0 H ASN A 42 -9.054 14.174 3.614 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.574 16.268 4.930 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.302 14.915 3.710 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.806 13.513 4.638 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.668 15.155 6.481 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.423 14.268 4.973 1.00 0.00 H new ATOM 661 N PRO A 43 -8.841 15.380 6.693 1.00 0.00 N ATOM 662 CA PRO A 43 -8.232 14.981 7.963 1.00 0.00 C ATOM 663 C PRO A 43 -9.216 14.957 9.147 1.00 0.00 C ATOM 664 O PRO A 43 -8.816 14.660 10.268 1.00 0.00 O ATOM 665 CB PRO A 43 -7.064 15.947 8.183 1.00 0.00 C ATOM 666 CG PRO A 43 -7.504 17.204 7.442 1.00 0.00 C ATOM 667 CD PRO A 43 -8.322 16.671 6.265 1.00 0.00 C ATOM 0 HA PRO A 43 -7.891 13.947 7.910 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.898 16.142 9.242 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -6.132 15.549 7.782 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.101 17.856 8.080 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.648 17.787 7.102 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.133 17.354 6.012 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.703 16.567 5.374 1.00 0.00 H new ATOM 675 N SER A 44 -10.476 15.353 8.966 1.00 0.00 N ATOM 676 CA SER A 44 -11.496 15.396 10.012 1.00 0.00 C ATOM 677 C SER A 44 -12.387 14.141 10.014 1.00 0.00 C ATOM 678 O SER A 44 -13.454 14.159 10.629 1.00 0.00 O ATOM 679 CB SER A 44 -12.298 16.697 9.860 1.00 0.00 C ATOM 680 OG SER A 44 -11.420 17.819 9.784 1.00 0.00 O ATOM 0 H SER A 44 -10.825 15.662 8.059 1.00 0.00 H new ATOM 0 HA SER A 44 -11.012 15.393 10.989 1.00 0.00 H new ATOM 0 HB2 SER A 44 -12.914 16.649 8.962 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.976 16.814 10.706 1.00 0.00 H new ATOM 0 HG SER A 44 -11.946 18.640 9.686 1.00 0.00 H new ATOM 686 N THR A 45 -11.985 13.066 9.330 1.00 0.00 N ATOM 687 CA THR A 45 -12.660 11.768 9.333 1.00 0.00 C ATOM 688 C THR A 45 -11.631 10.653 9.469 1.00 0.00 C ATOM 689 O THR A 45 -10.428 10.919 9.565 1.00 0.00 O ATOM 690 CB THR A 45 -13.519 11.621 8.053 1.00 0.00 C ATOM 691 OG1 THR A 45 -12.798 11.953 6.875 1.00 0.00 O ATOM 692 CG2 THR A 45 -14.759 12.504 8.116 1.00 0.00 C ATOM 0 H THR A 45 -11.153 13.077 8.740 1.00 0.00 H new ATOM 0 HA THR A 45 -13.333 11.698 10.188 1.00 0.00 H new ATOM 0 HB THR A 45 -13.806 10.571 8.008 1.00 0.00 H new ATOM 0 HG1 THR A 45 -13.380 11.844 6.094 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.342 12.379 7.203 1.00 0.00 H new ATOM 0 HG22 THR A 45 -15.365 12.219 8.976 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.458 13.547 8.214 1.00 0.00 H new ATOM 700 N ASN A 46 -12.074 9.401 9.371 1.00 0.00 N ATOM 701 CA ASN A 46 -11.220 8.234 9.187 1.00 0.00 C ATOM 702 C ASN A 46 -11.775 7.453 8.006 1.00 0.00 C ATOM 703 O ASN A 46 -12.934 7.662 7.657 1.00 0.00 O ATOM 704 CB ASN A 46 -11.239 7.352 10.450 1.00 0.00 C ATOM 705 CG ASN A 46 -11.095 8.130 11.749 1.00 0.00 C ATOM 706 OD1 ASN A 46 -11.926 8.001 12.645 1.00 0.00 O ATOM 707 ND2 ASN A 46 -10.123 9.014 11.847 1.00 0.00 N ATOM 0 H ASN A 46 -13.065 9.166 9.419 1.00 0.00 H new ATOM 0 HA ASN A 46 -10.190 8.539 9.006 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.174 6.792 10.476 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.432 6.623 10.384 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -10.052 9.604 12.676 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -9.441 9.108 11.094 1.00 0.00 H new ATOM 714 N VAL A 47 -10.980 6.552 7.425 1.00 0.00 N ATOM 715 CA VAL A 47 -11.375 5.570 6.415 1.00 0.00 C ATOM 716 C VAL A 47 -10.513 4.316 6.580 1.00 0.00 C ATOM 717 O VAL A 47 -9.754 4.195 7.547 1.00 0.00 O ATOM 718 CB VAL A 47 -11.293 6.154 4.982 1.00 0.00 C ATOM 719 CG1 VAL A 47 -12.174 7.386 4.773 1.00 0.00 C ATOM 720 CG2 VAL A 47 -9.866 6.514 4.543 1.00 0.00 C ATOM 0 H VAL A 47 -9.990 6.485 7.660 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.420 5.300 6.564 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.663 5.337 4.363 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -12.066 7.741 3.748 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.216 7.124 4.959 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.869 8.173 5.463 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.888 6.916 3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -9.454 7.261 5.222 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -9.242 5.620 4.565 1.00 0.00 H new ATOM 730 N SER A 48 -10.619 3.370 5.647 1.00 0.00 N ATOM 731 CA SER A 48 -9.645 2.311 5.482 1.00 0.00 C ATOM 732 C SER A 48 -9.484 2.005 3.994 1.00 0.00 C ATOM 733 O SER A 48 -10.235 2.507 3.153 1.00 0.00 O ATOM 734 CB SER A 48 -10.047 1.094 6.327 1.00 0.00 C ATOM 735 OG SER A 48 -11.231 0.482 5.858 1.00 0.00 O ATOM 0 H SER A 48 -11.392 3.324 4.983 1.00 0.00 H new ATOM 0 HA SER A 48 -8.666 2.620 5.848 1.00 0.00 H new ATOM 0 HB2 SER A 48 -9.236 0.365 6.319 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.187 1.404 7.363 1.00 0.00 H new ATOM 0 HG SER A 48 -11.084 -0.482 5.761 1.00 0.00 H new ATOM 741 N VAL A 49 -8.535 1.146 3.665 1.00 0.00 N ATOM 742 CA VAL A 49 -8.145 0.769 2.321 1.00 0.00 C ATOM 743 C VAL A 49 -8.087 -0.758 2.315 1.00 0.00 C ATOM 744 O VAL A 49 -7.827 -1.358 3.358 1.00 0.00 O ATOM 745 CB VAL A 49 -6.790 1.443 2.041 1.00 0.00 C ATOM 746 CG1 VAL A 49 -6.132 0.895 0.780 1.00 0.00 C ATOM 747 CG2 VAL A 49 -6.935 2.964 1.870 1.00 0.00 C ATOM 0 H VAL A 49 -7.983 0.664 4.375 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.832 1.088 1.537 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.167 1.223 2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.178 1.398 0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.963 -0.176 0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.783 1.071 -0.076 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.957 3.403 1.674 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.601 3.174 1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.350 3.395 2.781 1.00 0.00 H new ATOM 757 N VAL A 50 -8.318 -1.373 1.156 1.00 0.00 N ATOM 758 CA VAL A 50 -8.382 -2.816 0.950 1.00 0.00 C ATOM 759 C VAL A 50 -7.272 -3.188 -0.051 1.00 0.00 C ATOM 760 O VAL A 50 -6.769 -2.315 -0.769 1.00 0.00 O ATOM 761 CB VAL A 50 -9.780 -3.144 0.352 1.00 0.00 C ATOM 762 CG1 VAL A 50 -10.033 -4.661 0.296 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.951 -2.404 1.030 1.00 0.00 C ATOM 0 H VAL A 50 -8.473 -0.851 0.294 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.243 -3.373 1.877 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.748 -2.762 -0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.019 -4.850 -0.127 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.274 -5.134 -0.327 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.985 -5.075 1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.888 -2.690 0.552 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.987 -2.670 2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.807 -1.328 0.931 1.00 0.00 H new ATOM 773 N VAL A 51 -6.951 -4.470 -0.217 1.00 0.00 N ATOM 774 CA VAL A 51 -6.132 -4.993 -1.311 1.00 0.00 C ATOM 775 C VAL A 51 -6.897 -6.180 -1.910 1.00 0.00 C ATOM 776 O VAL A 51 -7.566 -6.879 -1.158 1.00 0.00 O ATOM 777 CB VAL A 51 -4.767 -5.437 -0.742 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.832 -5.957 -1.835 1.00 0.00 C ATOM 779 CG2 VAL A 51 -4.025 -4.313 0.004 1.00 0.00 C ATOM 0 H VAL A 51 -7.263 -5.197 0.426 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.947 -4.245 -2.082 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.013 -6.233 -0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.884 -6.258 -1.390 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.290 -6.815 -2.328 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.655 -5.169 -2.567 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.074 -4.691 0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.842 -3.483 -0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.633 -3.968 0.840 1.00 0.00 H new ATOM 789 N PHE A 52 -6.791 -6.402 -3.222 1.00 0.00 N ATOM 790 CA PHE A 52 -7.212 -7.628 -3.908 1.00 0.00 C ATOM 791 C PHE A 52 -6.092 -8.081 -4.847 1.00 0.00 C ATOM 792 O PHE A 52 -5.194 -7.290 -5.145 1.00 0.00 O ATOM 793 CB PHE A 52 -8.440 -7.331 -4.755 1.00 0.00 C ATOM 794 CG PHE A 52 -9.717 -7.068 -3.997 1.00 0.00 C ATOM 795 CD1 PHE A 52 -10.418 -8.146 -3.426 1.00 0.00 C ATOM 796 CD2 PHE A 52 -10.238 -5.763 -3.919 1.00 0.00 C ATOM 797 CE1 PHE A 52 -11.654 -7.924 -2.800 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.474 -5.542 -3.295 1.00 0.00 C ATOM 799 CZ PHE A 52 -12.182 -6.626 -2.745 1.00 0.00 C ATOM 0 H PHE A 52 -6.396 -5.710 -3.859 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.434 -8.399 -3.171 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.226 -6.463 -5.379 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.606 -8.173 -5.427 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -10.005 -9.143 -3.469 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -9.687 -4.934 -4.339 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -12.196 -8.749 -2.362 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -11.881 -4.543 -3.237 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.140 -6.457 -2.276 1.00 0.00 H new ATOM 809 N ASP A 53 -6.166 -9.299 -5.394 1.00 0.00 N ATOM 810 CA ASP A 53 -5.146 -9.812 -6.317 1.00 0.00 C ATOM 811 C ASP A 53 -5.415 -9.373 -7.765 1.00 0.00 C ATOM 812 O ASP A 53 -4.497 -8.906 -8.442 1.00 0.00 O ATOM 813 CB ASP A 53 -5.020 -11.340 -6.195 1.00 0.00 C ATOM 814 CG ASP A 53 -3.590 -11.826 -6.468 1.00 0.00 C ATOM 815 OD1 ASP A 53 -2.655 -11.394 -5.751 1.00 0.00 O ATOM 816 OD2 ASP A 53 -3.390 -12.739 -7.300 1.00 0.00 O ATOM 0 H ASP A 53 -6.927 -9.953 -5.212 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.188 -9.376 -6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.323 -11.649 -5.195 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.704 -11.817 -6.897 1.00 0.00 H new ATOM 821 N SER A 54 -6.666 -9.459 -8.249 1.00 0.00 N ATOM 822 CA SER A 54 -7.031 -9.067 -9.613 1.00 0.00 C ATOM 823 C SER A 54 -8.540 -8.828 -9.766 1.00 0.00 C ATOM 824 O SER A 54 -9.310 -8.933 -8.810 1.00 0.00 O ATOM 825 CB SER A 54 -6.606 -10.154 -10.606 1.00 0.00 C ATOM 826 OG SER A 54 -6.209 -9.575 -11.839 1.00 0.00 O ATOM 0 H SER A 54 -7.453 -9.804 -7.699 1.00 0.00 H new ATOM 0 HA SER A 54 -6.511 -8.132 -9.822 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.783 -10.734 -10.189 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.432 -10.846 -10.772 1.00 0.00 H new ATOM 0 HG SER A 54 -5.939 -10.283 -12.461 1.00 0.00 H new ATOM 832 N THR A 55 -8.978 -8.506 -10.991 1.00 0.00 N ATOM 833 CA THR A 55 -10.337 -8.062 -11.268 1.00 0.00 C ATOM 834 C THR A 55 -11.438 -9.065 -10.943 1.00 0.00 C ATOM 835 O THR A 55 -12.537 -8.627 -10.615 1.00 0.00 O ATOM 836 CB THR A 55 -10.475 -7.489 -12.691 1.00 0.00 C ATOM 837 OG1 THR A 55 -9.654 -8.150 -13.642 1.00 0.00 O ATOM 838 CG2 THR A 55 -10.101 -6.004 -12.688 1.00 0.00 C ATOM 0 H THR A 55 -8.387 -8.549 -11.821 1.00 0.00 H new ATOM 0 HA THR A 55 -10.503 -7.254 -10.556 1.00 0.00 H new ATOM 0 HB THR A 55 -11.514 -7.640 -12.983 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.785 -7.745 -14.525 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.200 -5.602 -13.696 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.766 -5.463 -12.015 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.071 -5.889 -12.351 1.00 0.00 H new ATOM 846 N LYS A 56 -11.168 -10.373 -10.947 1.00 0.00 N ATOM 847 CA LYS A 56 -12.200 -11.369 -10.646 1.00 0.00 C ATOM 848 C LYS A 56 -12.828 -11.113 -9.273 1.00 0.00 C ATOM 849 O LYS A 56 -14.007 -11.415 -9.079 1.00 0.00 O ATOM 850 CB LYS A 56 -11.652 -12.803 -10.740 1.00 0.00 C ATOM 851 CG LYS A 56 -11.006 -13.126 -12.100 1.00 0.00 C ATOM 852 CD LYS A 56 -9.476 -12.995 -12.054 1.00 0.00 C ATOM 853 CE LYS A 56 -8.809 -12.976 -13.436 1.00 0.00 C ATOM 854 NZ LYS A 56 -8.954 -14.258 -14.154 1.00 0.00 N ATOM 0 H LYS A 56 -10.250 -10.765 -11.154 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.979 -11.266 -11.401 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.915 -12.954 -9.952 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -12.464 -13.507 -10.556 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.275 -14.140 -12.398 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -11.405 -12.454 -12.860 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.216 -12.079 -11.524 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -9.068 -13.824 -11.476 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -9.246 -12.177 -14.035 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.750 -12.746 -13.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -8.486 -14.192 -15.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -8.514 -15.019 -13.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -9.964 -14.468 -14.290 1.00 0.00 H new ATOM 868 N ASP A 57 -12.061 -10.535 -8.355 1.00 0.00 N ATOM 869 CA ASP A 57 -12.389 -10.315 -6.955 1.00 0.00 C ATOM 870 C ASP A 57 -12.808 -8.851 -6.788 1.00 0.00 C ATOM 871 O ASP A 57 -13.891 -8.555 -6.285 1.00 0.00 O ATOM 872 CB ASP A 57 -11.155 -10.666 -6.095 1.00 0.00 C ATOM 873 CG ASP A 57 -10.640 -12.094 -6.326 1.00 0.00 C ATOM 874 OD1 ASP A 57 -10.179 -12.392 -7.451 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.710 -12.934 -5.404 1.00 0.00 O ATOM 0 H ASP A 57 -11.131 -10.185 -8.587 1.00 0.00 H new ATOM 0 HA ASP A 57 -13.214 -10.949 -6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.355 -9.959 -6.314 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -11.408 -10.544 -5.042 1.00 0.00 H new ATOM 880 N VAL A 58 -11.981 -7.924 -7.289 1.00 0.00 N ATOM 881 CA VAL A 58 -12.182 -6.474 -7.205 1.00 0.00 C ATOM 882 C VAL A 58 -13.537 -6.064 -7.801 1.00 0.00 C ATOM 883 O VAL A 58 -14.161 -5.099 -7.355 1.00 0.00 O ATOM 884 CB VAL A 58 -11.047 -5.770 -7.983 1.00 0.00 C ATOM 885 CG1 VAL A 58 -11.153 -4.244 -8.001 1.00 0.00 C ATOM 886 CG2 VAL A 58 -9.628 -6.057 -7.506 1.00 0.00 C ATOM 0 H VAL A 58 -11.123 -8.174 -7.781 1.00 0.00 H new ATOM 0 HA VAL A 58 -12.170 -6.179 -6.156 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.203 -6.204 -8.970 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.319 -3.828 -8.567 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.092 -3.950 -8.470 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.123 -3.865 -6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.918 -5.509 -8.126 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.522 -5.741 -6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.428 -7.126 -7.583 1.00 0.00 H new ATOM 896 N GLU A 59 -13.963 -6.705 -8.887 1.00 0.00 N ATOM 897 CA GLU A 59 -15.143 -6.264 -9.612 1.00 0.00 C ATOM 898 C GLU A 59 -16.418 -6.663 -8.897 1.00 0.00 C ATOM 899 O GLU A 59 -17.331 -5.848 -8.798 1.00 0.00 O ATOM 900 CB GLU A 59 -15.113 -6.828 -11.022 1.00 0.00 C ATOM 901 CG GLU A 59 -14.092 -6.055 -11.847 1.00 0.00 C ATOM 902 CD GLU A 59 -14.437 -6.102 -13.325 1.00 0.00 C ATOM 903 OE1 GLU A 59 -14.196 -7.134 -13.992 1.00 0.00 O ATOM 904 OE2 GLU A 59 -14.960 -5.073 -13.817 1.00 0.00 O ATOM 0 H GLU A 59 -13.508 -7.529 -9.280 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.132 -5.175 -9.661 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.853 -7.886 -10.998 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.100 -6.752 -11.478 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -14.058 -5.019 -11.511 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -13.099 -6.475 -11.688 1.00 0.00 H new ATOM 911 N ASP A 60 -16.444 -7.882 -8.370 1.00 0.00 N ATOM 912 CA ASP A 60 -17.524 -8.401 -7.526 1.00 0.00 C ATOM 913 C ASP A 60 -17.743 -7.458 -6.348 1.00 0.00 C ATOM 914 O ASP A 60 -18.876 -7.070 -6.063 1.00 0.00 O ATOM 915 CB ASP A 60 -17.171 -9.806 -7.016 1.00 0.00 C ATOM 916 CG ASP A 60 -18.382 -10.527 -6.424 1.00 0.00 C ATOM 917 OD1 ASP A 60 -18.777 -10.249 -5.270 1.00 0.00 O ATOM 918 OD2 ASP A 60 -18.931 -11.407 -7.127 1.00 0.00 O ATOM 0 H ASP A 60 -15.695 -8.558 -8.520 1.00 0.00 H new ATOM 0 HA ASP A 60 -18.439 -8.465 -8.114 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -16.764 -10.397 -7.837 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -16.390 -9.730 -6.260 1.00 0.00 H new ATOM 923 N ALA A 61 -16.652 -7.011 -5.724 1.00 0.00 N ATOM 924 CA ALA A 61 -16.684 -6.077 -4.615 1.00 0.00 C ATOM 925 C ALA A 61 -17.337 -4.744 -4.997 1.00 0.00 C ATOM 926 O ALA A 61 -18.202 -4.255 -4.268 1.00 0.00 O ATOM 927 CB ALA A 61 -15.257 -5.904 -4.100 1.00 0.00 C ATOM 0 H ALA A 61 -15.709 -7.297 -5.985 1.00 0.00 H new ATOM 0 HA ALA A 61 -17.310 -6.477 -3.817 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.254 -5.205 -3.264 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.871 -6.868 -3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.626 -5.516 -4.900 1.00 0.00 H new ATOM 933 N HIS A 62 -16.979 -4.155 -6.144 1.00 0.00 N ATOM 934 CA HIS A 62 -17.642 -2.944 -6.641 1.00 0.00 C ATOM 935 C HIS A 62 -19.108 -3.236 -6.986 1.00 0.00 C ATOM 936 O HIS A 62 -19.990 -2.415 -6.746 1.00 0.00 O ATOM 937 CB HIS A 62 -16.862 -2.381 -7.842 1.00 0.00 C ATOM 938 CG HIS A 62 -17.271 -0.988 -8.267 1.00 0.00 C ATOM 939 ND1 HIS A 62 -16.495 0.149 -8.176 1.00 0.00 N ATOM 940 CD2 HIS A 62 -18.455 -0.629 -8.856 1.00 0.00 C ATOM 941 CE1 HIS A 62 -17.206 1.168 -8.692 1.00 0.00 C ATOM 942 NE2 HIS A 62 -18.405 0.743 -9.122 1.00 0.00 N ATOM 0 H HIS A 62 -16.232 -4.499 -6.747 1.00 0.00 H new ATOM 0 HA HIS A 62 -17.646 -2.183 -5.860 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -15.800 -2.374 -7.597 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -16.989 -3.056 -8.688 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -19.281 -1.289 -9.076 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -16.859 2.189 -8.752 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -19.134 1.309 -9.556 1.00 0.00 H new ATOM 950 N SER A 63 -19.397 -4.434 -7.479 1.00 0.00 N ATOM 951 CA SER A 63 -20.719 -4.982 -7.700 1.00 0.00 C ATOM 952 C SER A 63 -21.451 -5.349 -6.395 1.00 0.00 C ATOM 953 O SER A 63 -22.511 -5.976 -6.468 1.00 0.00 O ATOM 954 CB SER A 63 -20.529 -6.172 -8.649 1.00 0.00 C ATOM 955 OG SER A 63 -20.515 -5.684 -9.978 1.00 0.00 O ATOM 0 H SER A 63 -18.662 -5.087 -7.751 1.00 0.00 H new ATOM 0 HA SER A 63 -21.377 -4.237 -8.147 1.00 0.00 H new ATOM 0 HB2 SER A 63 -19.597 -6.691 -8.425 1.00 0.00 H new ATOM 0 HB3 SER A 63 -21.335 -6.894 -8.518 1.00 0.00 H new ATOM 0 HG SER A 63 -20.393 -6.432 -10.600 1.00 0.00 H new ATOM 961 N GLY A 64 -20.944 -4.963 -5.215 1.00 0.00 N ATOM 962 CA GLY A 64 -21.523 -5.271 -3.910 1.00 0.00 C ATOM 963 C GLY A 64 -22.454 -4.206 -3.348 1.00 0.00 C ATOM 964 O GLY A 64 -23.082 -4.450 -2.313 1.00 0.00 O ATOM 0 H GLY A 64 -20.090 -4.409 -5.147 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -22.073 -6.209 -3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.712 -5.434 -3.200 1.00 0.00 H new ATOM 968 N LEU A 65 -22.484 -2.999 -3.923 1.00 0.00 N ATOM 969 CA LEU A 65 -23.137 -1.837 -3.302 1.00 0.00 C ATOM 970 C LEU A 65 -24.109 -1.145 -4.265 1.00 0.00 C ATOM 971 O LEU A 65 -24.627 -0.058 -3.998 1.00 0.00 O ATOM 972 CB LEU A 65 -22.094 -0.887 -2.682 1.00 0.00 C ATOM 973 CG LEU A 65 -21.259 -1.560 -1.572 1.00 0.00 C ATOM 974 CD1 LEU A 65 -19.944 -2.184 -2.049 1.00 0.00 C ATOM 975 CD2 LEU A 65 -20.910 -0.531 -0.501 1.00 0.00 C ATOM 0 H LEU A 65 -22.059 -2.798 -4.828 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.757 -2.190 -2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.427 -0.527 -3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -22.602 -0.015 -2.270 1.00 0.00 H new ATOM 0 HG LEU A 65 -21.886 -2.368 -1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.426 -2.633 -1.202 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -20.155 -2.952 -2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -19.315 -1.412 -2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.320 -1.007 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -20.333 0.278 -0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -21.827 -0.128 -0.071 1.00 0.00 H new ATOM 987 N LEU A 66 -24.448 -1.837 -5.347 1.00 0.00 N ATOM 988 CA LEU A 66 -25.365 -1.439 -6.412 1.00 0.00 C ATOM 989 C LEU A 66 -26.838 -1.741 -6.093 1.00 0.00 C ATOM 990 O LEU A 66 -27.710 -1.661 -6.963 1.00 0.00 O ATOM 991 CB LEU A 66 -24.886 -2.076 -7.735 1.00 0.00 C ATOM 992 CG LEU A 66 -24.492 -3.565 -7.690 1.00 0.00 C ATOM 993 CD1 LEU A 66 -25.631 -4.486 -7.237 1.00 0.00 C ATOM 994 CD2 LEU A 66 -24.007 -4.003 -9.069 1.00 0.00 C ATOM 0 H LEU A 66 -24.059 -2.764 -5.517 1.00 0.00 H new ATOM 0 HA LEU A 66 -25.340 -0.354 -6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -25.678 -1.957 -8.475 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -24.027 -1.509 -8.093 1.00 0.00 H new ATOM 0 HG LEU A 66 -23.699 -3.657 -6.948 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -25.282 -5.519 -7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -25.951 -4.203 -6.234 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -26.471 -4.392 -7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -23.728 -5.056 -9.039 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -24.805 -3.860 -9.798 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -23.141 -3.406 -9.357 1.00 0.00 H new ATOM 1006 N LYS A 67 -27.150 -2.085 -4.841 1.00 0.00 N ATOM 1007 CA LYS A 67 -28.477 -2.498 -4.377 1.00 0.00 C ATOM 1008 C LYS A 67 -29.303 -1.250 -4.053 1.00 0.00 C ATOM 1009 O LYS A 67 -29.897 -1.139 -2.980 1.00 0.00 O ATOM 1010 CB LYS A 67 -28.355 -3.442 -3.163 1.00 0.00 C ATOM 1011 CG LYS A 67 -27.425 -4.643 -3.390 1.00 0.00 C ATOM 1012 CD LYS A 67 -27.157 -5.442 -2.106 1.00 0.00 C ATOM 1013 CE LYS A 67 -28.304 -6.378 -1.720 1.00 0.00 C ATOM 1014 NZ LYS A 67 -27.899 -7.264 -0.609 1.00 0.00 N ATOM 0 H LYS A 67 -26.457 -2.083 -4.093 1.00 0.00 H new ATOM 0 HA LYS A 67 -28.989 -3.056 -5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -27.991 -2.871 -2.309 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -29.347 -3.810 -2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -27.867 -5.303 -4.137 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -26.477 -4.291 -3.797 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -26.248 -6.029 -2.236 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -26.974 -4.747 -1.286 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -29.175 -5.793 -1.427 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -28.598 -6.977 -2.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -28.690 -7.892 -0.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -27.081 -7.836 -0.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -27.641 -6.688 0.218 1.00 0.00 H new ATOM 1028 N GLY A 68 -29.305 -0.268 -4.952 1.00 0.00 N ATOM 1029 CA GLY A 68 -30.000 0.992 -4.781 1.00 0.00 C ATOM 1030 C GLY A 68 -29.209 1.975 -3.921 1.00 0.00 C ATOM 1031 O GLY A 68 -28.973 3.095 -4.380 1.00 0.00 O ATOM 0 H GLY A 68 -28.808 -0.335 -5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -30.188 1.437 -5.758 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -30.971 0.810 -4.321 1.00 0.00 H new ATOM 1035 N ASN A 69 -28.830 1.598 -2.694 1.00 0.00 N ATOM 1036 CA ASN A 69 -28.314 2.519 -1.676 1.00 0.00 C ATOM 1037 C ASN A 69 -27.519 1.766 -0.608 1.00 0.00 C ATOM 1038 O ASN A 69 -28.043 0.799 -0.047 1.00 0.00 O ATOM 1039 CB ASN A 69 -29.506 3.209 -0.990 1.00 0.00 C ATOM 1040 CG ASN A 69 -29.059 4.153 0.121 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -28.704 3.728 1.213 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -29.079 5.446 -0.143 1.00 0.00 N ATOM 0 H ASN A 69 -28.874 0.630 -2.376 1.00 0.00 H new ATOM 0 HA ASN A 69 -27.660 3.243 -2.161 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -30.077 3.767 -1.732 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -30.173 2.453 -0.576 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -28.794 6.117 0.571 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -29.379 5.775 -1.061 1.00 0.00 H new ATOM 1049 N SER A 70 -26.312 2.231 -0.276 1.00 0.00 N ATOM 1050 CA SER A 70 -25.506 1.758 0.845 1.00 0.00 C ATOM 1051 C SER A 70 -24.940 2.936 1.647 1.00 0.00 C ATOM 1052 O SER A 70 -24.653 4.009 1.111 1.00 0.00 O ATOM 1053 CB SER A 70 -24.353 0.892 0.328 1.00 0.00 C ATOM 1054 OG SER A 70 -24.806 -0.395 -0.041 1.00 0.00 O ATOM 0 H SER A 70 -25.855 2.975 -0.803 1.00 0.00 H new ATOM 0 HA SER A 70 -26.146 1.166 1.499 1.00 0.00 H new ATOM 0 HB2 SER A 70 -23.887 1.376 -0.530 1.00 0.00 H new ATOM 0 HB3 SER A 70 -23.587 0.804 1.099 1.00 0.00 H new ATOM 0 HG SER A 70 -24.051 -0.926 -0.369 1.00 0.00 H new ATOM 1060 N ARG A 71 -24.671 2.689 2.934 1.00 0.00 N ATOM 1061 CA ARG A 71 -23.768 3.472 3.771 1.00 0.00 C ATOM 1062 C ARG A 71 -22.354 3.020 3.444 1.00 0.00 C ATOM 1063 O ARG A 71 -21.773 2.241 4.194 1.00 0.00 O ATOM 1064 CB ARG A 71 -24.074 3.241 5.262 1.00 0.00 C ATOM 1065 CG ARG A 71 -25.354 3.914 5.756 1.00 0.00 C ATOM 1066 CD ARG A 71 -25.225 5.439 5.807 1.00 0.00 C ATOM 1067 NE ARG A 71 -26.302 6.010 6.623 1.00 0.00 N ATOM 1068 CZ ARG A 71 -26.620 7.297 6.762 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -25.890 8.240 6.186 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -27.675 7.615 7.502 1.00 0.00 N ATOM 0 H ARG A 71 -25.094 1.908 3.436 1.00 0.00 H new ATOM 0 HA ARG A 71 -23.890 4.538 3.576 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -24.149 2.169 5.443 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -23.234 3.606 5.853 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -26.181 3.643 5.100 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -25.599 3.539 6.750 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -24.257 5.716 6.224 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -25.267 5.849 4.798 1.00 0.00 H new ATOM 0 HE ARG A 71 -26.874 5.345 7.144 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -25.075 7.985 5.629 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -26.143 9.222 6.299 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -28.223 6.881 7.950 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -27.937 8.593 7.622 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.874 3.384 2.260 1.00 0.00 N ATOM 1085 CA GLN A 72 -20.506 3.233 1.789 1.00 0.00 C ATOM 1086 C GLN A 72 -20.362 3.906 0.418 1.00 0.00 C ATOM 1087 O GLN A 72 -21.362 4.210 -0.241 1.00 0.00 O ATOM 1088 CB GLN A 72 -20.167 1.730 1.633 1.00 0.00 C ATOM 1089 CG GLN A 72 -19.277 1.127 2.726 1.00 0.00 C ATOM 1090 CD GLN A 72 -18.101 2.032 3.034 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -17.413 2.479 2.002 1.00 0.00 O flip ATOM 1092 NE2 GLN A 72 -17.879 2.411 4.175 1.00 0.00 N flip ATOM 0 H GLN A 72 -22.472 3.821 1.559 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.831 3.693 2.510 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -21.101 1.168 1.601 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.675 1.586 0.671 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -19.864 0.968 3.631 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -18.914 0.150 2.406 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -18.431 2.044 4.951 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -17.142 3.094 4.351 1.00 0.00 H new ATOM 1101 N THR A 73 -19.131 4.049 -0.071 1.00 0.00 N ATOM 1102 CA THR A 73 -18.800 4.431 -1.426 1.00 0.00 C ATOM 1103 C THR A 73 -18.055 3.261 -2.071 1.00 0.00 C ATOM 1104 O THR A 73 -17.630 2.325 -1.382 1.00 0.00 O ATOM 1105 CB THR A 73 -17.932 5.708 -1.371 1.00 0.00 C ATOM 1106 OG1 THR A 73 -18.061 6.484 -2.549 1.00 0.00 O ATOM 1107 CG2 THR A 73 -16.424 5.450 -1.229 1.00 0.00 C ATOM 0 H THR A 73 -18.303 3.892 0.503 1.00 0.00 H new ATOM 0 HA THR A 73 -19.686 4.650 -2.021 1.00 0.00 H new ATOM 0 HB THR A 73 -18.308 6.219 -0.485 1.00 0.00 H new ATOM 0 HG1 THR A 73 -17.177 6.618 -2.951 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.893 6.402 -1.199 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.234 4.899 -0.308 1.00 0.00 H new ATOM 0 HG23 THR A 73 -16.073 4.866 -2.080 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.824 3.373 -3.375 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.911 2.609 -4.182 1.00 0.00 C ATOM 1117 C VAL A 74 -16.206 3.571 -5.146 1.00 0.00 C ATOM 1118 O VAL A 74 -16.862 4.214 -5.970 1.00 0.00 O ATOM 1119 CB VAL A 74 -17.688 1.516 -4.930 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -17.832 0.271 -4.052 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -19.083 1.912 -5.445 1.00 0.00 C ATOM 0 H VAL A 74 -18.322 4.067 -3.933 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.158 2.115 -3.569 1.00 0.00 H new ATOM 0 HB VAL A 74 -17.084 1.326 -5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -18.385 -0.495 -4.595 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.843 -0.109 -3.794 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.371 0.529 -3.140 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.537 1.063 -5.956 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -19.711 2.208 -4.604 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.991 2.747 -6.140 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.881 3.680 -5.058 1.00 0.00 N ATOM 1132 CA TRP A 75 -14.056 4.378 -6.046 1.00 0.00 C ATOM 1133 C TRP A 75 -13.047 3.406 -6.655 1.00 0.00 C ATOM 1134 O TRP A 75 -12.873 2.290 -6.156 1.00 0.00 O ATOM 1135 CB TRP A 75 -13.284 5.536 -5.419 1.00 0.00 C ATOM 1136 CG TRP A 75 -13.967 6.557 -4.582 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -15.281 6.854 -4.526 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -13.307 7.488 -3.693 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -15.484 7.835 -3.578 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -14.296 8.249 -3.012 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -11.956 7.717 -3.365 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -13.957 9.147 -1.989 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -11.600 8.629 -2.362 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -12.598 9.319 -1.658 1.00 0.00 C ATOM 0 H TRP A 75 -14.342 3.281 -4.289 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.726 4.772 -6.810 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -12.497 5.098 -4.806 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -12.794 6.069 -6.234 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -16.052 6.396 -5.128 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -16.399 8.208 -3.327 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -11.182 7.181 -3.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -14.724 9.697 -1.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -10.559 8.800 -2.132 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -12.323 9.988 -0.856 1.00 0.00 H new ATOM 1155 N ARG A 76 -12.341 3.853 -7.692 1.00 0.00 N ATOM 1156 CA ARG A 76 -11.351 3.098 -8.450 1.00 0.00 C ATOM 1157 C ARG A 76 -10.031 3.866 -8.432 1.00 0.00 C ATOM 1158 O ARG A 76 -9.641 4.537 -9.390 1.00 0.00 O ATOM 1159 CB ARG A 76 -11.916 2.801 -9.852 1.00 0.00 C ATOM 1160 CG ARG A 76 -12.621 1.436 -9.856 1.00 0.00 C ATOM 1161 CD ARG A 76 -13.934 1.413 -10.633 1.00 0.00 C ATOM 1162 NE ARG A 76 -14.467 0.045 -10.779 1.00 0.00 N ATOM 1163 CZ ARG A 76 -15.583 -0.304 -11.434 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -16.338 0.608 -12.024 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -15.932 -1.582 -11.506 1.00 0.00 N ATOM 0 H ARG A 76 -12.452 4.804 -8.043 1.00 0.00 H new ATOM 0 HA ARG A 76 -11.138 2.126 -8.006 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -12.617 3.583 -10.143 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -11.110 2.806 -10.586 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.947 0.693 -10.281 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.816 1.137 -8.826 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -14.668 2.035 -10.122 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -13.779 1.849 -11.620 1.00 0.00 H new ATOM 0 HE ARG A 76 -13.936 -0.707 -10.340 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -16.074 1.592 -11.984 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -17.185 0.327 -12.519 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -15.352 -2.295 -11.064 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -16.781 -1.852 -12.004 1.00 0.00 H new ATOM 1179 N GLY A 77 -9.330 3.714 -7.311 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.955 4.157 -7.170 1.00 0.00 C ATOM 1181 C GLY A 77 -7.040 3.117 -7.794 1.00 0.00 C ATOM 1182 O GLY A 77 -7.350 1.922 -7.787 1.00 0.00 O ATOM 0 H GLY A 77 -9.708 3.276 -6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.817 5.122 -7.658 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.708 4.294 -6.117 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.882 3.568 -8.257 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.818 2.781 -8.845 1.00 0.00 C ATOM 1188 C TYR A 78 -3.503 3.344 -8.309 1.00 0.00 C ATOM 1189 O TYR A 78 -3.411 4.522 -7.949 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.881 2.908 -10.374 1.00 0.00 C ATOM 1191 CG TYR A 78 -6.148 2.340 -10.992 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -6.207 0.985 -11.342 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -7.273 3.153 -11.211 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -7.365 0.440 -11.918 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -8.437 2.635 -11.805 1.00 0.00 C ATOM 1196 CZ TYR A 78 -8.480 1.270 -12.168 1.00 0.00 C ATOM 1197 OH TYR A 78 -9.581 0.729 -12.754 1.00 0.00 O ATOM 0 H TYR A 78 -5.650 4.561 -8.227 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.908 1.725 -8.591 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.798 3.961 -10.644 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.019 2.399 -10.806 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.350 0.351 -11.166 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -7.243 4.192 -10.918 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -7.403 -0.610 -12.169 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.290 3.274 -11.982 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.267 1.420 -12.862 1.00 0.00 H new ATOM 1207 N LEU A 79 -2.468 2.512 -8.280 1.00 0.00 N ATOM 1208 CA LEU A 79 -1.106 2.902 -7.923 1.00 0.00 C ATOM 1209 C LEU A 79 -0.228 2.577 -9.127 1.00 0.00 C ATOM 1210 O LEU A 79 -0.597 1.756 -9.978 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.628 2.143 -6.670 1.00 0.00 C ATOM 1212 CG LEU A 79 -1.033 2.699 -5.291 1.00 0.00 C ATOM 1213 CD1 LEU A 79 -0.277 3.977 -4.923 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -2.539 2.927 -5.113 1.00 0.00 C ATOM 0 H LEU A 79 -2.554 1.522 -8.510 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.055 3.964 -7.682 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.996 1.119 -6.739 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.460 2.094 -6.704 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.746 1.903 -4.604 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.603 4.323 -3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.793 3.772 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.482 4.748 -5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.732 3.319 -4.114 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.889 3.642 -5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.068 1.982 -5.241 1.00 0.00 H new ATOM 1226 N THR A 80 0.941 3.206 -9.191 1.00 0.00 N ATOM 1227 CA THR A 80 1.943 2.970 -10.216 1.00 0.00 C ATOM 1228 C THR A 80 3.328 3.177 -9.598 1.00 0.00 C ATOM 1229 O THR A 80 3.450 3.621 -8.454 1.00 0.00 O ATOM 1230 CB THR A 80 1.667 3.897 -11.413 1.00 0.00 C ATOM 1231 OG1 THR A 80 2.419 3.466 -12.531 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.981 5.364 -11.083 1.00 0.00 C ATOM 0 H THR A 80 1.222 3.913 -8.511 1.00 0.00 H new ATOM 0 HA THR A 80 1.902 1.948 -10.592 1.00 0.00 H new ATOM 0 HB THR A 80 0.604 3.841 -11.648 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.868 2.878 -13.089 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.773 5.985 -11.954 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.361 5.690 -10.248 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.033 5.459 -10.812 1.00 0.00 H new ATOM 1240 N THR A 81 4.370 2.874 -10.365 1.00 0.00 N ATOM 1241 CA THR A 81 5.756 2.844 -9.921 1.00 0.00 C ATOM 1242 C THR A 81 6.664 3.703 -10.797 1.00 0.00 C ATOM 1243 O THR A 81 7.867 3.719 -10.540 1.00 0.00 O ATOM 1244 CB THR A 81 6.224 1.377 -9.810 1.00 0.00 C ATOM 1245 OG1 THR A 81 5.720 0.560 -10.860 1.00 0.00 O ATOM 1246 CG2 THR A 81 5.751 0.822 -8.465 1.00 0.00 C ATOM 0 H THR A 81 4.266 2.634 -11.351 1.00 0.00 H new ATOM 0 HA THR A 81 5.822 3.294 -8.931 1.00 0.00 H new ATOM 0 HB THR A 81 7.311 1.362 -9.888 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.046 -0.357 -10.746 1.00 0.00 H new ATOM 0 HG21 THR A 81 6.072 -0.215 -8.366 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.180 1.413 -7.656 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.663 0.872 -8.413 1.00 0.00 H new ATOM 1254 N ASP A 82 6.120 4.442 -11.770 1.00 0.00 N ATOM 1255 CA ASP A 82 6.897 5.367 -12.587 1.00 0.00 C ATOM 1256 C ASP A 82 6.250 6.740 -12.577 1.00 0.00 C ATOM 1257 O ASP A 82 5.036 6.876 -12.435 1.00 0.00 O ATOM 1258 CB ASP A 82 7.071 4.847 -14.028 1.00 0.00 C ATOM 1259 CG ASP A 82 8.492 4.377 -14.357 1.00 0.00 C ATOM 1260 OD1 ASP A 82 9.462 4.752 -13.655 1.00 0.00 O ATOM 1261 OD2 ASP A 82 8.633 3.647 -15.360 1.00 0.00 O ATOM 0 H ASP A 82 5.129 4.412 -12.009 1.00 0.00 H new ATOM 0 HA ASP A 82 7.894 5.446 -12.154 1.00 0.00 H new ATOM 0 HB2 ASP A 82 6.380 4.020 -14.190 1.00 0.00 H new ATOM 0 HB3 ASP A 82 6.791 5.638 -14.724 1.00 0.00 H new ATOM 1266 N LYS A 83 7.083 7.770 -12.700 1.00 0.00 N ATOM 1267 CA LYS A 83 6.721 9.181 -12.671 1.00 0.00 C ATOM 1268 C LYS A 83 6.083 9.616 -14.000 1.00 0.00 C ATOM 1269 O LYS A 83 5.701 10.770 -14.185 1.00 0.00 O ATOM 1270 CB LYS A 83 8.045 9.908 -12.421 1.00 0.00 C ATOM 1271 CG LYS A 83 7.949 11.369 -11.990 1.00 0.00 C ATOM 1272 CD LYS A 83 7.662 11.609 -10.498 1.00 0.00 C ATOM 1273 CE LYS A 83 8.115 13.024 -10.083 1.00 0.00 C ATOM 1274 NZ LYS A 83 7.005 13.945 -9.754 1.00 0.00 N ATOM 0 H LYS A 83 8.085 7.633 -12.830 1.00 0.00 H new ATOM 0 HA LYS A 83 5.979 9.405 -11.904 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.595 9.362 -11.655 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.638 9.860 -13.334 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.885 11.866 -12.245 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.164 11.850 -12.574 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.596 11.490 -10.303 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.182 10.863 -9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.773 12.943 -9.218 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.703 13.457 -10.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 7.387 14.891 -9.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 6.350 14.001 -10.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.496 13.591 -8.919 1.00 0.00 H new ATOM 1288 N GLU A 84 6.025 8.717 -14.968 1.00 0.00 N ATOM 1289 CA GLU A 84 5.636 8.944 -16.350 1.00 0.00 C ATOM 1290 C GLU A 84 4.115 8.856 -16.526 1.00 0.00 C ATOM 1291 O GLU A 84 3.605 8.178 -17.424 1.00 0.00 O ATOM 1292 CB GLU A 84 6.384 7.945 -17.235 1.00 0.00 C ATOM 1293 CG GLU A 84 7.900 8.029 -17.049 1.00 0.00 C ATOM 1294 CD GLU A 84 8.592 7.480 -18.292 1.00 0.00 C ATOM 1295 OE1 GLU A 84 8.763 8.275 -19.250 1.00 0.00 O ATOM 1296 OE2 GLU A 84 8.866 6.260 -18.374 1.00 0.00 O ATOM 0 H GLU A 84 6.265 7.741 -14.797 1.00 0.00 H new ATOM 0 HA GLU A 84 5.910 9.955 -16.651 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.047 6.934 -17.004 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.137 8.132 -18.280 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.200 9.063 -16.878 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.202 7.460 -16.170 1.00 0.00 H new ATOM 1303 N VAL A 85 3.368 9.538 -15.658 1.00 0.00 N ATOM 1304 CA VAL A 85 1.908 9.581 -15.710 1.00 0.00 C ATOM 1305 C VAL A 85 1.483 11.041 -15.512 1.00 0.00 C ATOM 1306 O VAL A 85 2.073 11.724 -14.667 1.00 0.00 O ATOM 1307 CB VAL A 85 1.286 8.620 -14.667 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -0.148 8.255 -15.078 1.00 0.00 C ATOM 1309 CG2 VAL A 85 2.071 7.308 -14.497 1.00 0.00 C ATOM 0 H VAL A 85 3.764 10.082 -14.891 1.00 0.00 H new ATOM 0 HA VAL A 85 1.539 9.233 -16.675 1.00 0.00 H new ATOM 0 HB VAL A 85 1.311 9.157 -13.719 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.577 7.579 -14.339 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.752 9.161 -15.135 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.134 7.766 -16.052 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.579 6.683 -13.752 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.105 6.778 -15.449 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.086 7.531 -14.170 1.00 0.00 H new ATOM 1319 N PRO A 86 0.535 11.580 -16.295 1.00 0.00 N ATOM 1320 CA PRO A 86 0.104 12.960 -16.128 1.00 0.00 C ATOM 1321 C PRO A 86 -0.817 13.044 -14.907 1.00 0.00 C ATOM 1322 O PRO A 86 -1.490 12.072 -14.556 1.00 0.00 O ATOM 1323 CB PRO A 86 -0.619 13.295 -17.430 1.00 0.00 C ATOM 1324 CG PRO A 86 -1.274 11.969 -17.802 1.00 0.00 C ATOM 1325 CD PRO A 86 -0.256 10.927 -17.332 1.00 0.00 C ATOM 0 HA PRO A 86 0.917 13.664 -15.950 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -1.356 14.086 -17.292 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.072 13.635 -18.201 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.236 11.843 -17.306 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.456 11.898 -18.874 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.756 10.041 -16.942 1.00 0.00 H new ATOM 0 HD3 PRO A 86 0.376 10.599 -18.157 1.00 0.00 H new ATOM 1333 N GLY A 87 -0.890 14.209 -14.267 1.00 0.00 N ATOM 1334 CA GLY A 87 -1.761 14.397 -13.114 1.00 0.00 C ATOM 1335 C GLY A 87 -1.286 13.658 -11.862 1.00 0.00 C ATOM 1336 O GLY A 87 -2.051 13.600 -10.897 1.00 0.00 O ATOM 0 H GLY A 87 -0.355 15.037 -14.529 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.832 15.462 -12.892 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.765 14.057 -13.368 1.00 0.00 H new ATOM 1340 N LEU A 88 -0.065 13.092 -11.839 1.00 0.00 N ATOM 1341 CA LEU A 88 0.397 12.335 -10.678 1.00 0.00 C ATOM 1342 C LEU A 88 0.405 13.183 -9.398 1.00 0.00 C ATOM 1343 O LEU A 88 0.670 14.391 -9.436 1.00 0.00 O ATOM 1344 CB LEU A 88 1.690 11.546 -10.954 1.00 0.00 C ATOM 1345 CG LEU A 88 2.992 12.357 -10.886 1.00 0.00 C ATOM 1346 CD1 LEU A 88 3.561 12.378 -9.465 1.00 0.00 C ATOM 1347 CD2 LEU A 88 4.047 11.711 -11.779 1.00 0.00 C ATOM 0 H LEU A 88 0.607 13.147 -12.605 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.341 11.557 -10.482 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.755 10.728 -10.236 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.615 11.096 -11.944 1.00 0.00 H new ATOM 0 HG LEU A 88 2.759 13.372 -11.209 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.482 12.960 -9.451 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.835 12.831 -8.789 1.00 0.00 H new ATOM 0 HD13 LEU A 88 3.771 11.358 -9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.970 12.289 -11.729 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.237 10.693 -11.439 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.689 11.689 -12.808 1.00 0.00 H new ATOM 1359 N VAL A 89 0.147 12.535 -8.262 1.00 0.00 N ATOM 1360 CA VAL A 89 0.052 13.071 -6.912 1.00 0.00 C ATOM 1361 C VAL A 89 0.858 12.131 -6.012 1.00 0.00 C ATOM 1362 O VAL A 89 0.668 10.914 -6.050 1.00 0.00 O ATOM 1363 CB VAL A 89 -1.412 13.130 -6.408 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -1.513 14.147 -5.264 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -2.468 13.492 -7.457 1.00 0.00 C ATOM 0 H VAL A 89 -0.015 11.528 -8.269 1.00 0.00 H new ATOM 0 HA VAL A 89 0.434 14.092 -6.897 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.637 12.110 -6.095 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.542 14.192 -4.907 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.858 13.843 -4.448 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.211 15.131 -5.624 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.454 13.503 -6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.249 14.477 -7.868 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.453 12.753 -8.258 1.00 0.00 H new ATOM 1375 N LEU A 90 1.762 12.678 -5.203 1.00 0.00 N ATOM 1376 CA LEU A 90 2.548 11.922 -4.240 1.00 0.00 C ATOM 1377 C LEU A 90 1.627 11.298 -3.188 1.00 0.00 C ATOM 1378 O LEU A 90 0.584 11.867 -2.837 1.00 0.00 O ATOM 1379 CB LEU A 90 3.566 12.875 -3.588 1.00 0.00 C ATOM 1380 CG LEU A 90 4.572 12.201 -2.632 1.00 0.00 C ATOM 1381 CD1 LEU A 90 5.479 11.213 -3.371 1.00 0.00 C ATOM 1382 CD2 LEU A 90 5.422 13.284 -1.967 1.00 0.00 C ATOM 0 H LEU A 90 1.970 13.677 -5.201 1.00 0.00 H new ATOM 0 HA LEU A 90 3.081 11.111 -4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.122 13.383 -4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.022 13.642 -3.037 1.00 0.00 H new ATOM 0 HG LEU A 90 4.015 11.639 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.174 10.759 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.870 10.435 -3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.040 11.741 -4.143 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.137 12.819 -1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.959 13.846 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.776 13.960 -1.406 1.00 0.00 H new ATOM 1394 N MET A 91 2.037 10.148 -2.657 1.00 0.00 N ATOM 1395 CA MET A 91 1.489 9.563 -1.439 1.00 0.00 C ATOM 1396 C MET A 91 1.731 10.456 -0.209 1.00 0.00 C ATOM 1397 O MET A 91 2.084 11.625 -0.340 1.00 0.00 O ATOM 1398 CB MET A 91 2.055 8.136 -1.293 1.00 0.00 C ATOM 1399 CG MET A 91 1.114 7.131 -1.960 1.00 0.00 C ATOM 1400 SD MET A 91 -0.575 7.102 -1.276 1.00 0.00 S ATOM 1401 CE MET A 91 -0.302 6.642 0.460 1.00 0.00 C ATOM 0 H MET A 91 2.778 9.584 -3.074 1.00 0.00 H new ATOM 0 HA MET A 91 0.403 9.495 -1.510 1.00 0.00 H new ATOM 0 HB2 MET A 91 3.044 8.079 -1.749 1.00 0.00 H new ATOM 0 HB3 MET A 91 2.176 7.890 -0.238 1.00 0.00 H new ATOM 0 HG2 MET A 91 1.057 7.358 -3.025 1.00 0.00 H new ATOM 0 HG3 MET A 91 1.545 6.134 -1.870 1.00 0.00 H new ATOM 0 HE1 MET A 91 -1.146 6.977 1.062 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.207 5.559 0.539 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.612 7.113 0.822 1.00 0.00 H new ATOM 1411 N GLN A 92 1.442 9.943 0.989 1.00 0.00 N ATOM 1412 CA GLN A 92 1.630 10.628 2.260 1.00 0.00 C ATOM 1413 C GLN A 92 2.505 9.823 3.230 1.00 0.00 C ATOM 1414 O GLN A 92 3.094 10.421 4.128 1.00 0.00 O ATOM 1415 CB GLN A 92 0.277 11.018 2.881 1.00 0.00 C ATOM 1416 CG GLN A 92 -0.792 9.915 2.881 1.00 0.00 C ATOM 1417 CD GLN A 92 -1.881 10.144 1.824 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -2.857 10.855 2.046 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -1.765 9.577 0.632 1.00 0.00 N ATOM 0 H GLN A 92 1.057 9.005 1.099 1.00 0.00 H new ATOM 0 HA GLN A 92 2.175 11.550 2.058 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.447 11.335 3.910 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.115 11.880 2.342 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -0.314 8.952 2.701 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.254 9.863 3.867 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.962 8.982 0.426 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.479 9.735 -0.080 1.00 0.00 H new ATOM 1428 N ASP A 93 2.593 8.496 3.074 1.00 0.00 N ATOM 1429 CA ASP A 93 3.203 7.600 4.055 1.00 0.00 C ATOM 1430 C ASP A 93 3.592 6.247 3.439 1.00 0.00 C ATOM 1431 O ASP A 93 3.513 5.207 4.097 1.00 0.00 O ATOM 1432 CB ASP A 93 2.271 7.422 5.267 1.00 0.00 C ATOM 1433 CG ASP A 93 1.027 6.556 5.035 1.00 0.00 C ATOM 1434 OD1 ASP A 93 0.503 6.469 3.899 1.00 0.00 O ATOM 1435 OD2 ASP A 93 0.462 6.075 6.051 1.00 0.00 O ATOM 0 H ASP A 93 2.237 8.011 2.250 1.00 0.00 H new ATOM 0 HA ASP A 93 4.129 8.061 4.397 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.847 6.985 6.082 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.946 8.408 5.599 1.00 0.00 H new ATOM 1440 N LEU A 94 4.035 6.236 2.176 1.00 0.00 N ATOM 1441 CA LEU A 94 4.283 5.000 1.432 1.00 0.00 C ATOM 1442 C LEU A 94 5.724 4.925 0.934 1.00 0.00 C ATOM 1443 O LEU A 94 6.376 5.952 0.744 1.00 0.00 O ATOM 1444 CB LEU A 94 3.256 4.913 0.290 1.00 0.00 C ATOM 1445 CG LEU A 94 2.592 3.535 0.188 1.00 0.00 C ATOM 1446 CD1 LEU A 94 1.757 3.207 1.439 1.00 0.00 C ATOM 1447 CD2 LEU A 94 1.696 3.504 -1.055 1.00 0.00 C ATOM 0 H LEU A 94 4.231 7.084 1.644 1.00 0.00 H new ATOM 0 HA LEU A 94 4.158 4.137 2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.487 5.671 0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.750 5.144 -0.654 1.00 0.00 H new ATOM 0 HG LEU A 94 3.377 2.782 0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.304 2.222 1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.402 3.211 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.974 3.955 1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.219 2.527 -1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 94 0.931 4.275 -0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.300 3.687 -1.944 1.00 0.00 H new ATOM 1459 N ALA A 95 6.247 3.722 0.714 1.00 0.00 N ATOM 1460 CA ALA A 95 7.648 3.443 0.428 1.00 0.00 C ATOM 1461 C ALA A 95 7.720 2.249 -0.524 1.00 0.00 C ATOM 1462 O ALA A 95 7.286 1.156 -0.157 1.00 0.00 O ATOM 1463 CB ALA A 95 8.369 3.161 1.757 1.00 0.00 C ATOM 0 H ALA A 95 5.677 2.876 0.732 1.00 0.00 H new ATOM 0 HA ALA A 95 8.137 4.291 -0.052 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.421 2.950 1.563 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.288 4.032 2.407 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.910 2.301 2.245 1.00 0.00 H new ATOM 1469 N PHE A 96 8.216 2.457 -1.749 1.00 0.00 N ATOM 1470 CA PHE A 96 8.199 1.465 -2.827 1.00 0.00 C ATOM 1471 C PHE A 96 9.604 0.973 -3.074 1.00 0.00 C ATOM 1472 O PHE A 96 10.378 1.563 -3.820 1.00 0.00 O ATOM 1473 CB PHE A 96 7.558 2.057 -4.090 1.00 0.00 C ATOM 1474 CG PHE A 96 6.045 2.109 -4.090 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.291 1.606 -3.012 1.00 0.00 C ATOM 1476 CD2 PHE A 96 5.394 2.658 -5.206 1.00 0.00 C ATOM 1477 CE1 PHE A 96 3.885 1.625 -3.071 1.00 0.00 C ATOM 1478 CE2 PHE A 96 3.990 2.692 -5.254 1.00 0.00 C ATOM 1479 CZ PHE A 96 3.233 2.161 -4.196 1.00 0.00 C ATOM 0 H PHE A 96 8.649 3.339 -2.023 1.00 0.00 H new ATOM 0 HA PHE A 96 7.589 0.610 -2.536 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.939 3.069 -4.230 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.884 1.472 -4.950 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.791 1.207 -2.142 1.00 0.00 H new ATOM 0 HD2 PHE A 96 5.972 3.054 -6.028 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.306 1.227 -2.251 1.00 0.00 H new ATOM 0 HE2 PHE A 96 3.491 3.128 -6.107 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.154 2.164 -4.247 1.00 0.00 H new ATOM 1489 N LEU A 97 9.949 -0.077 -2.349 1.00 0.00 N ATOM 1490 CA LEU A 97 11.283 -0.627 -2.318 1.00 0.00 C ATOM 1491 C LEU A 97 11.397 -1.679 -3.399 1.00 0.00 C ATOM 1492 O LEU A 97 10.548 -2.565 -3.460 1.00 0.00 O ATOM 1493 CB LEU A 97 11.542 -1.187 -0.926 1.00 0.00 C ATOM 1494 CG LEU A 97 12.938 -1.802 -0.751 1.00 0.00 C ATOM 1495 CD1 LEU A 97 14.085 -0.865 -1.151 1.00 0.00 C ATOM 1496 CD2 LEU A 97 13.057 -2.088 0.738 1.00 0.00 C ATOM 0 H LEU A 97 9.290 -0.579 -1.753 1.00 0.00 H new ATOM 0 HA LEU A 97 12.039 0.133 -2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 97 11.413 -0.389 -0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.791 -1.946 -0.705 1.00 0.00 H new ATOM 0 HG LEU A 97 13.027 -2.678 -1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.038 -1.371 -0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.982 -0.592 -2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.050 0.035 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.031 -2.531 0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.954 -1.158 1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 97 12.271 -2.781 1.039 1.00 0.00 H new ATOM 1508 N SER A 98 12.439 -1.572 -4.212 1.00 0.00 N ATOM 1509 CA SER A 98 12.753 -2.474 -5.307 1.00 0.00 C ATOM 1510 C SER A 98 14.272 -2.725 -5.365 1.00 0.00 C ATOM 1511 O SER A 98 15.022 -2.301 -4.478 1.00 0.00 O ATOM 1512 CB SER A 98 12.128 -1.903 -6.596 1.00 0.00 C ATOM 1513 OG SER A 98 12.533 -0.583 -6.917 1.00 0.00 O ATOM 0 H SER A 98 13.119 -0.818 -4.120 1.00 0.00 H new ATOM 0 HA SER A 98 12.318 -3.463 -5.164 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.383 -2.559 -7.428 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.043 -1.921 -6.496 1.00 0.00 H new ATOM 0 HG SER A 98 12.094 -0.299 -7.746 1.00 0.00 H new ATOM 1519 N GLY A 99 14.748 -3.476 -6.362 1.00 0.00 N ATOM 1520 CA GLY A 99 16.171 -3.702 -6.618 1.00 0.00 C ATOM 1521 C GLY A 99 16.803 -4.795 -5.749 1.00 0.00 C ATOM 1522 O GLY A 99 17.976 -5.118 -5.938 1.00 0.00 O ATOM 0 H GLY A 99 14.140 -3.954 -7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.302 -3.968 -7.667 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.710 -2.769 -6.456 1.00 0.00 H new ATOM 1526 N PHE A 100 16.062 -5.361 -4.795 1.00 0.00 N ATOM 1527 CA PHE A 100 16.520 -6.433 -3.913 1.00 0.00 C ATOM 1528 C PHE A 100 16.876 -7.699 -4.709 1.00 0.00 C ATOM 1529 O PHE A 100 16.409 -7.858 -5.843 1.00 0.00 O ATOM 1530 CB PHE A 100 15.432 -6.716 -2.863 1.00 0.00 C ATOM 1531 CG PHE A 100 14.006 -6.655 -3.362 1.00 0.00 C ATOM 1532 CD1 PHE A 100 13.527 -7.597 -4.293 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.162 -5.628 -2.906 1.00 0.00 C ATOM 1534 CE1 PHE A 100 12.221 -7.487 -4.793 1.00 0.00 C ATOM 1535 CE2 PHE A 100 11.835 -5.565 -3.352 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.374 -6.473 -4.315 1.00 0.00 C ATOM 0 H PHE A 100 15.100 -5.077 -4.610 1.00 0.00 H new ATOM 0 HA PHE A 100 17.432 -6.116 -3.406 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.608 -7.706 -2.442 1.00 0.00 H new ATOM 0 HB3 PHE A 100 15.543 -5.999 -2.049 1.00 0.00 H new ATOM 0 HD1 PHE A 100 14.165 -8.404 -4.622 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.535 -4.889 -2.213 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.868 -8.179 -5.543 1.00 0.00 H new ATOM 0 HE2 PHE A 100 11.167 -4.816 -2.953 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.365 -6.393 -4.691 1.00 0.00 H new ATOM 1546 N PRO A 101 17.665 -8.626 -4.126 1.00 0.00 N ATOM 1547 CA PRO A 101 18.008 -9.865 -4.809 1.00 0.00 C ATOM 1548 C PRO A 101 16.790 -10.808 -4.870 1.00 0.00 C ATOM 1549 O PRO A 101 15.870 -10.683 -4.058 1.00 0.00 O ATOM 1550 CB PRO A 101 19.169 -10.445 -3.996 1.00 0.00 C ATOM 1551 CG PRO A 101 18.897 -9.968 -2.571 1.00 0.00 C ATOM 1552 CD PRO A 101 18.223 -8.613 -2.770 1.00 0.00 C ATOM 0 HA PRO A 101 18.298 -9.714 -5.849 1.00 0.00 H new ATOM 0 HB2 PRO A 101 19.193 -11.533 -4.055 1.00 0.00 H new ATOM 0 HB3 PRO A 101 20.131 -10.085 -4.361 1.00 0.00 H new ATOM 0 HG2 PRO A 101 18.252 -10.662 -2.032 1.00 0.00 H new ATOM 0 HG3 PRO A 101 19.818 -9.877 -1.996 1.00 0.00 H new ATOM 0 HD2 PRO A 101 17.440 -8.456 -2.029 1.00 0.00 H new ATOM 0 HD3 PRO A 101 18.940 -7.801 -2.653 1.00 0.00 H new ATOM 1560 N PRO A 102 16.788 -11.815 -5.764 1.00 0.00 N ATOM 1561 CA PRO A 102 15.631 -12.681 -6.005 1.00 0.00 C ATOM 1562 C PRO A 102 15.330 -13.668 -4.869 1.00 0.00 C ATOM 1563 O PRO A 102 14.336 -14.394 -4.931 1.00 0.00 O ATOM 1564 CB PRO A 102 15.943 -13.420 -7.306 1.00 0.00 C ATOM 1565 CG PRO A 102 17.465 -13.483 -7.314 1.00 0.00 C ATOM 1566 CD PRO A 102 17.859 -12.144 -6.694 1.00 0.00 C ATOM 0 HA PRO A 102 14.727 -12.074 -6.066 1.00 0.00 H new ATOM 0 HB2 PRO A 102 15.499 -14.415 -7.320 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.557 -12.886 -8.175 1.00 0.00 H new ATOM 0 HG2 PRO A 102 17.839 -14.325 -6.731 1.00 0.00 H new ATOM 0 HG3 PRO A 102 17.861 -13.594 -8.324 1.00 0.00 H new ATOM 0 HD2 PRO A 102 18.817 -12.217 -6.179 1.00 0.00 H new ATOM 0 HD3 PRO A 102 17.965 -11.374 -7.458 1.00 0.00 H new ATOM 1574 N THR A 103 16.165 -13.723 -3.831 1.00 0.00 N ATOM 1575 CA THR A 103 15.947 -14.481 -2.605 1.00 0.00 C ATOM 1576 C THR A 103 14.911 -13.748 -1.733 1.00 0.00 C ATOM 1577 O THR A 103 15.136 -13.548 -0.537 1.00 0.00 O ATOM 1578 CB THR A 103 17.303 -14.775 -1.919 1.00 0.00 C ATOM 1579 OG1 THR A 103 17.123 -15.401 -0.663 1.00 0.00 O ATOM 1580 CG2 THR A 103 18.170 -13.535 -1.710 1.00 0.00 C ATOM 0 H THR A 103 17.050 -13.217 -3.825 1.00 0.00 H new ATOM 0 HA THR A 103 15.518 -15.462 -2.810 1.00 0.00 H new ATOM 0 HB THR A 103 17.821 -15.440 -2.610 1.00 0.00 H new ATOM 0 HG1 THR A 103 16.410 -14.945 -0.170 1.00 0.00 H new ATOM 0 HG21 THR A 103 19.103 -13.821 -1.224 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.388 -13.077 -2.675 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.638 -12.821 -1.081 1.00 0.00 H new ATOM 1588 N PHE A 104 13.788 -13.335 -2.323 1.00 0.00 N ATOM 1589 CA PHE A 104 12.631 -12.822 -1.613 1.00 0.00 C ATOM 1590 C PHE A 104 11.348 -13.322 -2.247 1.00 0.00 C ATOM 1591 O PHE A 104 11.153 -13.166 -3.453 1.00 0.00 O ATOM 1592 CB PHE A 104 12.637 -11.302 -1.554 1.00 0.00 C ATOM 1593 CG PHE A 104 13.581 -10.763 -0.512 1.00 0.00 C ATOM 1594 CD1 PHE A 104 13.364 -11.101 0.833 1.00 0.00 C ATOM 1595 CD2 PHE A 104 14.652 -9.929 -0.865 1.00 0.00 C ATOM 1596 CE1 PHE A 104 14.207 -10.597 1.831 1.00 0.00 C ATOM 1597 CE2 PHE A 104 15.469 -9.390 0.140 1.00 0.00 C ATOM 1598 CZ PHE A 104 15.230 -9.715 1.485 1.00 0.00 C ATOM 0 H PHE A 104 13.662 -13.351 -3.335 1.00 0.00 H new ATOM 0 HA PHE A 104 12.684 -13.194 -0.590 1.00 0.00 H new ATOM 0 HB2 PHE A 104 12.916 -10.906 -2.530 1.00 0.00 H new ATOM 0 HB3 PHE A 104 11.628 -10.947 -1.343 1.00 0.00 H new ATOM 0 HD1 PHE A 104 12.544 -11.752 1.099 1.00 0.00 H new ATOM 0 HD2 PHE A 104 14.846 -9.703 -1.903 1.00 0.00 H new ATOM 0 HE1 PHE A 104 14.066 -10.889 2.861 1.00 0.00 H new ATOM 0 HE2 PHE A 104 16.280 -8.726 -0.120 1.00 0.00 H new ATOM 0 HZ PHE A 104 15.844 -9.278 2.258 1.00 0.00 H new ATOM 1608 N LYS A 105 10.511 -13.962 -1.430 1.00 0.00 N ATOM 1609 CA LYS A 105 9.316 -14.702 -1.826 1.00 0.00 C ATOM 1610 C LYS A 105 8.305 -14.805 -0.671 1.00 0.00 C ATOM 1611 O LYS A 105 7.333 -15.556 -0.758 1.00 0.00 O ATOM 1612 CB LYS A 105 9.683 -16.066 -2.444 1.00 0.00 C ATOM 1613 CG LYS A 105 11.034 -16.621 -1.989 1.00 0.00 C ATOM 1614 CD LYS A 105 11.356 -17.998 -2.560 1.00 0.00 C ATOM 1615 CE LYS A 105 11.585 -18.007 -4.079 1.00 0.00 C ATOM 1616 NZ LYS A 105 10.423 -18.509 -4.845 1.00 0.00 N ATOM 0 H LYS A 105 10.658 -13.978 -0.421 1.00 0.00 H new ATOM 0 HA LYS A 105 8.811 -14.139 -2.611 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.904 -16.786 -2.193 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.690 -15.970 -3.530 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.820 -15.924 -2.281 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.046 -16.677 -0.901 1.00 0.00 H new ATOM 0 HD2 LYS A 105 12.247 -18.385 -2.066 1.00 0.00 H new ATOM 0 HD3 LYS A 105 10.539 -18.679 -2.322 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.819 -16.995 -4.410 1.00 0.00 H new ATOM 0 HE3 LYS A 105 12.454 -18.625 -4.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.642 -18.489 -5.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 10.212 -19.485 -4.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.597 -17.906 -4.657 1.00 0.00 H new ATOM 1630 N GLU A 106 8.505 -14.059 0.415 1.00 0.00 N ATOM 1631 CA GLU A 106 7.579 -14.009 1.542 1.00 0.00 C ATOM 1632 C GLU A 106 7.589 -12.588 2.112 1.00 0.00 C ATOM 1633 O GLU A 106 8.662 -11.988 2.211 1.00 0.00 O ATOM 1634 CB GLU A 106 8.010 -15.043 2.607 1.00 0.00 C ATOM 1635 CG GLU A 106 6.874 -15.979 3.044 1.00 0.00 C ATOM 1636 CD GLU A 106 5.674 -15.212 3.600 1.00 0.00 C ATOM 1637 OE1 GLU A 106 5.885 -14.312 4.440 1.00 0.00 O ATOM 1638 OE2 GLU A 106 4.532 -15.450 3.140 1.00 0.00 O ATOM 0 H GLU A 106 9.326 -13.465 0.537 1.00 0.00 H new ATOM 0 HA GLU A 106 6.566 -14.257 1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 106 8.831 -15.641 2.211 1.00 0.00 H new ATOM 0 HB3 GLU A 106 8.392 -14.515 3.481 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.555 -16.582 2.194 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.245 -16.668 3.802 1.00 0.00 H new ATOM 1645 N THR A 107 6.437 -12.047 2.526 1.00 0.00 N ATOM 1646 CA THR A 107 6.394 -10.769 3.233 1.00 0.00 C ATOM 1647 C THR A 107 7.219 -10.837 4.525 1.00 0.00 C ATOM 1648 O THR A 107 7.930 -9.889 4.858 1.00 0.00 O ATOM 1649 CB THR A 107 4.953 -10.208 3.407 1.00 0.00 C ATOM 1650 OG1 THR A 107 4.766 -9.537 4.641 1.00 0.00 O ATOM 1651 CG2 THR A 107 3.796 -11.184 3.220 1.00 0.00 C ATOM 0 H THR A 107 5.524 -12.477 2.382 1.00 0.00 H new ATOM 0 HA THR A 107 6.875 -10.021 2.603 1.00 0.00 H new ATOM 0 HB THR A 107 4.906 -9.514 2.568 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.846 -9.204 4.696 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.851 -10.661 3.370 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.827 -11.596 2.211 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.882 -11.993 3.945 1.00 0.00 H new ATOM 1659 N ASN A 108 7.202 -11.963 5.237 1.00 0.00 N ATOM 1660 CA ASN A 108 7.908 -12.099 6.507 1.00 0.00 C ATOM 1661 C ASN A 108 9.419 -12.047 6.316 1.00 0.00 C ATOM 1662 O ASN A 108 10.135 -11.558 7.188 1.00 0.00 O ATOM 1663 CB ASN A 108 7.527 -13.412 7.188 1.00 0.00 C ATOM 1664 CG ASN A 108 6.132 -13.317 7.767 1.00 0.00 C ATOM 1665 OD1 ASN A 108 5.972 -13.081 8.961 1.00 0.00 O ATOM 1666 ND2 ASN A 108 5.100 -13.451 6.956 1.00 0.00 N ATOM 0 H ASN A 108 6.700 -12.803 4.950 1.00 0.00 H new ATOM 0 HA ASN A 108 7.612 -11.260 7.137 1.00 0.00 H new ATOM 0 HB2 ASN A 108 7.575 -14.230 6.469 1.00 0.00 H new ATOM 0 HB3 ASN A 108 8.242 -13.640 7.979 1.00 0.00 H new ATOM 0 HD21 ASN A 108 4.151 -13.359 7.319 1.00 0.00 H new ATOM 0 HD22 ASN A 108 5.251 -13.647 5.966 1.00 0.00 H new ATOM 1673 N GLN A 109 9.895 -12.541 5.172 1.00 0.00 N ATOM 1674 CA GLN A 109 11.303 -12.710 4.855 1.00 0.00 C ATOM 1675 C GLN A 109 12.024 -11.366 4.884 1.00 0.00 C ATOM 1676 O GLN A 109 13.108 -11.246 5.455 1.00 0.00 O ATOM 1677 CB GLN A 109 11.377 -13.354 3.466 1.00 0.00 C ATOM 1678 CG GLN A 109 12.772 -13.825 3.051 1.00 0.00 C ATOM 1679 CD GLN A 109 12.717 -14.652 1.767 1.00 0.00 C ATOM 1680 OE1 GLN A 109 11.744 -14.593 1.017 1.00 0.00 O ATOM 1681 NE2 GLN A 109 13.751 -15.414 1.462 1.00 0.00 N ATOM 0 H GLN A 109 9.282 -12.844 4.416 1.00 0.00 H new ATOM 0 HA GLN A 109 11.796 -13.345 5.591 1.00 0.00 H new ATOM 0 HB2 GLN A 109 10.698 -14.206 3.440 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.017 -12.637 2.729 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.421 -12.962 2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 109 13.211 -14.420 3.852 1.00 0.00 H new ATOM 0 HE21 GLN A 109 14.555 -15.458 2.089 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.746 -15.959 0.600 1.00 0.00 H new ATOM 1690 N LEU A 110 11.435 -10.348 4.249 1.00 0.00 N ATOM 1691 CA LEU A 110 12.040 -9.028 4.179 1.00 0.00 C ATOM 1692 C LEU A 110 11.583 -8.120 5.311 1.00 0.00 C ATOM 1693 O LEU A 110 12.266 -7.147 5.604 1.00 0.00 O ATOM 1694 CB LEU A 110 11.936 -8.461 2.768 1.00 0.00 C ATOM 1695 CG LEU A 110 10.718 -7.678 2.298 1.00 0.00 C ATOM 1696 CD1 LEU A 110 9.403 -8.441 2.390 1.00 0.00 C ATOM 1697 CD2 LEU A 110 10.582 -6.280 2.911 1.00 0.00 C ATOM 0 H LEU A 110 10.534 -10.421 3.776 1.00 0.00 H new ATOM 0 HA LEU A 110 13.111 -9.111 4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 110 12.800 -7.812 2.626 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.053 -9.301 2.083 1.00 0.00 H new ATOM 0 HG LEU A 110 10.928 -7.536 1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 110 8.590 -7.808 2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.459 -9.339 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.218 -8.723 3.426 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.687 -5.796 2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.504 -6.364 3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.458 -5.684 2.655 1.00 0.00 H new ATOM 1709 N LYS A 111 10.499 -8.464 6.017 1.00 0.00 N ATOM 1710 CA LYS A 111 9.931 -7.680 7.119 1.00 0.00 C ATOM 1711 C LYS A 111 10.944 -7.268 8.192 1.00 0.00 C ATOM 1712 O LYS A 111 10.721 -6.249 8.839 1.00 0.00 O ATOM 1713 CB LYS A 111 8.758 -8.452 7.765 1.00 0.00 C ATOM 1714 CG LYS A 111 7.483 -7.612 7.968 1.00 0.00 C ATOM 1715 CD LYS A 111 7.088 -7.458 9.444 1.00 0.00 C ATOM 1716 CE LYS A 111 6.529 -8.730 10.096 1.00 0.00 C ATOM 1717 NZ LYS A 111 5.157 -9.062 9.655 1.00 0.00 N ATOM 0 H LYS A 111 9.978 -9.321 5.831 1.00 0.00 H new ATOM 0 HA LYS A 111 9.579 -6.750 6.673 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.517 -9.312 7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.081 -8.840 8.731 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.634 -6.624 7.534 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.660 -8.076 7.425 1.00 0.00 H new ATOM 0 HD2 LYS A 111 7.962 -7.132 10.007 1.00 0.00 H new ATOM 0 HD3 LYS A 111 6.343 -6.667 9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.189 -9.567 9.867 1.00 0.00 H new ATOM 0 HE3 LYS A 111 6.535 -8.607 11.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.840 -9.930 10.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 4.516 -8.280 9.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 5.149 -9.210 8.626 1.00 0.00 H new ATOM 1731 N THR A 112 12.047 -8.002 8.361 1.00 0.00 N ATOM 1732 CA THR A 112 13.103 -7.715 9.331 1.00 0.00 C ATOM 1733 C THR A 112 14.489 -7.566 8.673 1.00 0.00 C ATOM 1734 O THR A 112 15.442 -7.169 9.345 1.00 0.00 O ATOM 1735 CB THR A 112 13.036 -8.787 10.443 1.00 0.00 C ATOM 1736 OG1 THR A 112 14.014 -8.615 11.447 1.00 0.00 O ATOM 1737 CG2 THR A 112 13.172 -10.226 9.924 1.00 0.00 C ATOM 0 H THR A 112 12.234 -8.839 7.808 1.00 0.00 H new ATOM 0 HA THR A 112 12.938 -6.739 9.788 1.00 0.00 H new ATOM 0 HB THR A 112 12.040 -8.640 10.861 1.00 0.00 H new ATOM 0 HG1 THR A 112 14.706 -7.999 11.127 1.00 0.00 H new ATOM 0 HG21 THR A 112 13.116 -10.922 10.761 1.00 0.00 H new ATOM 0 HG22 THR A 112 12.366 -10.437 9.222 1.00 0.00 H new ATOM 0 HG23 THR A 112 14.132 -10.342 9.420 1.00 0.00 H new ATOM 1745 N LYS A 113 14.623 -7.829 7.368 1.00 0.00 N ATOM 1746 CA LYS A 113 15.916 -7.878 6.680 1.00 0.00 C ATOM 1747 C LYS A 113 16.227 -6.547 5.989 1.00 0.00 C ATOM 1748 O LYS A 113 16.881 -6.522 4.945 1.00 0.00 O ATOM 1749 CB LYS A 113 15.938 -9.090 5.730 1.00 0.00 C ATOM 1750 CG LYS A 113 17.380 -9.570 5.487 1.00 0.00 C ATOM 1751 CD LYS A 113 17.502 -10.794 4.580 1.00 0.00 C ATOM 1752 CE LYS A 113 16.790 -11.995 5.200 1.00 0.00 C ATOM 1753 NZ LYS A 113 16.991 -13.210 4.395 1.00 0.00 N ATOM 0 H LYS A 113 13.829 -8.015 6.755 1.00 0.00 H new ATOM 0 HA LYS A 113 16.719 -8.018 7.403 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.347 -9.901 6.155 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.475 -8.822 4.781 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.952 -8.752 5.049 1.00 0.00 H new ATOM 0 HG3 LYS A 113 17.839 -9.800 6.449 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.072 -10.574 3.603 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.554 -11.031 4.419 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.164 -12.160 6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.724 -11.785 5.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.056 -14.036 5.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.189 -13.332 3.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.871 -13.122 3.847 1.00 0.00 H new ATOM 1767 N LEU A 114 15.703 -5.440 6.509 1.00 0.00 N ATOM 1768 CA LEU A 114 15.866 -4.121 5.919 1.00 0.00 C ATOM 1769 C LEU A 114 16.860 -3.313 6.740 1.00 0.00 C ATOM 1770 O LEU A 114 16.979 -3.560 7.941 1.00 0.00 O ATOM 1771 CB LEU A 114 14.503 -3.415 5.853 1.00 0.00 C ATOM 1772 CG LEU A 114 13.568 -3.968 4.759 1.00 0.00 C ATOM 1773 CD1 LEU A 114 12.418 -3.000 4.508 1.00 0.00 C ATOM 1774 CD2 LEU A 114 14.243 -4.260 3.419 1.00 0.00 C ATOM 0 H LEU A 114 15.146 -5.438 7.364 1.00 0.00 H new ATOM 0 HA LEU A 114 16.255 -4.215 4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.009 -3.507 6.820 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.663 -2.351 5.677 1.00 0.00 H new ATOM 0 HG LEU A 114 13.219 -4.922 5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.766 -3.403 3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.849 -2.865 5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.816 -2.039 4.183 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.504 -4.645 2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 114 14.678 -3.342 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.029 -5.002 3.561 1.00 0.00 H new ATOM 1786 N PRO A 115 17.535 -2.330 6.122 1.00 0.00 N ATOM 1787 CA PRO A 115 18.429 -1.447 6.842 1.00 0.00 C ATOM 1788 C PRO A 115 17.624 -0.517 7.747 1.00 0.00 C ATOM 1789 O PRO A 115 16.464 -0.216 7.467 1.00 0.00 O ATOM 1790 CB PRO A 115 19.183 -0.671 5.761 1.00 0.00 C ATOM 1791 CG PRO A 115 18.187 -0.618 4.609 1.00 0.00 C ATOM 1792 CD PRO A 115 17.466 -1.957 4.718 1.00 0.00 C ATOM 0 HA PRO A 115 19.120 -1.985 7.491 1.00 0.00 H new ATOM 0 HB2 PRO A 115 19.459 0.327 6.101 1.00 0.00 H new ATOM 0 HB3 PRO A 115 20.105 -1.176 5.473 1.00 0.00 H new ATOM 0 HG2 PRO A 115 17.498 0.221 4.709 1.00 0.00 H new ATOM 0 HG3 PRO A 115 18.688 -0.506 3.647 1.00 0.00 H new ATOM 0 HD2 PRO A 115 16.431 -1.872 4.386 1.00 0.00 H new ATOM 0 HD3 PRO A 115 17.942 -2.710 4.089 1.00 0.00 H new ATOM 1800 N GLU A 116 18.257 0.022 8.784 1.00 0.00 N ATOM 1801 CA GLU A 116 17.621 0.830 9.824 1.00 0.00 C ATOM 1802 C GLU A 116 16.844 2.022 9.264 1.00 0.00 C ATOM 1803 O GLU A 116 15.747 2.320 9.742 1.00 0.00 O ATOM 1804 CB GLU A 116 18.692 1.319 10.800 1.00 0.00 C ATOM 1805 CG GLU A 116 19.194 0.156 11.657 1.00 0.00 C ATOM 1806 CD GLU A 116 20.426 0.555 12.448 1.00 0.00 C ATOM 1807 OE1 GLU A 116 21.531 0.643 11.863 1.00 0.00 O ATOM 1808 OE2 GLU A 116 20.301 0.696 13.683 1.00 0.00 O ATOM 0 H GLU A 116 19.260 -0.094 8.930 1.00 0.00 H new ATOM 0 HA GLU A 116 16.894 0.196 10.333 1.00 0.00 H new ATOM 0 HB2 GLU A 116 19.523 1.760 10.249 1.00 0.00 H new ATOM 0 HB3 GLU A 116 18.283 2.101 11.439 1.00 0.00 H new ATOM 0 HG2 GLU A 116 18.407 -0.163 12.340 1.00 0.00 H new ATOM 0 HG3 GLU A 116 19.428 -0.696 11.019 1.00 0.00 H new ATOM 1815 N ASN A 117 17.356 2.660 8.202 1.00 0.00 N ATOM 1816 CA ASN A 117 16.670 3.761 7.517 1.00 0.00 C ATOM 1817 C ASN A 117 15.266 3.379 7.028 1.00 0.00 C ATOM 1818 O ASN A 117 14.414 4.258 6.883 1.00 0.00 O ATOM 1819 CB ASN A 117 17.514 4.328 6.361 1.00 0.00 C ATOM 1820 CG ASN A 117 17.712 3.356 5.197 1.00 0.00 C ATOM 1821 OD1 ASN A 117 16.771 2.899 4.571 1.00 0.00 O ATOM 1822 ND2 ASN A 117 18.949 3.007 4.886 1.00 0.00 N ATOM 0 H ASN A 117 18.261 2.425 7.794 1.00 0.00 H new ATOM 0 HA ASN A 117 16.544 4.544 8.265 1.00 0.00 H new ATOM 0 HB2 ASN A 117 17.036 5.234 5.987 1.00 0.00 H new ATOM 0 HB3 ASN A 117 18.491 4.619 6.747 1.00 0.00 H new ATOM 0 HD21 ASN A 117 19.118 2.354 4.121 1.00 0.00 H new ATOM 0 HD22 ASN A 117 19.735 3.391 5.411 1.00 0.00 H new ATOM 1829 N LEU A 118 14.971 2.087 6.885 1.00 0.00 N ATOM 1830 CA LEU A 118 13.695 1.544 6.456 1.00 0.00 C ATOM 1831 C LEU A 118 13.346 0.290 7.279 1.00 0.00 C ATOM 1832 O LEU A 118 12.734 -0.645 6.768 1.00 0.00 O ATOM 1833 CB LEU A 118 13.794 1.319 4.937 1.00 0.00 C ATOM 1834 CG LEU A 118 12.482 0.982 4.213 1.00 0.00 C ATOM 1835 CD1 LEU A 118 11.293 1.876 4.565 1.00 0.00 C ATOM 1836 CD2 LEU A 118 12.707 1.089 2.701 1.00 0.00 C ATOM 0 H LEU A 118 15.657 1.357 7.077 1.00 0.00 H new ATOM 0 HA LEU A 118 12.863 2.224 6.638 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.214 2.217 4.485 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.502 0.510 4.756 1.00 0.00 H new ATOM 0 HG LEU A 118 12.225 -0.025 4.541 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.417 1.555 4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.085 1.801 5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.528 2.910 4.313 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.781 0.851 2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.016 2.104 2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.485 0.388 2.398 1.00 0.00 H new ATOM 1848 N SER A 119 13.728 0.248 8.561 1.00 0.00 N ATOM 1849 CA SER A 119 13.429 -0.862 9.472 1.00 0.00 C ATOM 1850 C SER A 119 13.180 -0.395 10.920 1.00 0.00 C ATOM 1851 O SER A 119 12.782 -1.197 11.772 1.00 0.00 O ATOM 1852 CB SER A 119 14.545 -1.912 9.325 1.00 0.00 C ATOM 1853 OG SER A 119 14.233 -3.128 9.974 1.00 0.00 O ATOM 0 H SER A 119 14.262 0.997 9.001 1.00 0.00 H new ATOM 0 HA SER A 119 12.483 -1.328 9.197 1.00 0.00 H new ATOM 0 HB2 SER A 119 14.722 -2.104 8.267 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.472 -1.512 9.736 1.00 0.00 H new ATOM 0 HG SER A 119 13.610 -2.955 10.711 1.00 0.00 H new ATOM 1859 N SER A 120 13.320 0.903 11.204 1.00 0.00 N ATOM 1860 CA SER A 120 13.211 1.454 12.549 1.00 0.00 C ATOM 1861 C SER A 120 11.773 1.389 13.083 1.00 0.00 C ATOM 1862 O SER A 120 11.538 0.868 14.174 1.00 0.00 O ATOM 1863 CB SER A 120 13.766 2.887 12.535 1.00 0.00 C ATOM 1864 OG SER A 120 14.418 3.210 13.742 1.00 0.00 O ATOM 0 H SER A 120 13.515 1.607 10.492 1.00 0.00 H new ATOM 0 HA SER A 120 13.802 0.850 13.238 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.463 2.998 11.705 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.951 3.590 12.363 1.00 0.00 H new ATOM 0 HG SER A 120 14.759 4.128 13.694 1.00 0.00 H new ATOM 1870 N LYS A 121 10.799 1.925 12.340 1.00 0.00 N ATOM 1871 CA LYS A 121 9.442 2.170 12.835 1.00 0.00 C ATOM 1872 C LYS A 121 8.434 1.864 11.726 1.00 0.00 C ATOM 1873 O LYS A 121 7.602 2.702 11.378 1.00 0.00 O ATOM 1874 CB LYS A 121 9.393 3.639 13.300 1.00 0.00 C ATOM 1875 CG LYS A 121 8.286 4.003 14.306 1.00 0.00 C ATOM 1876 CD LYS A 121 8.564 3.391 15.688 1.00 0.00 C ATOM 1877 CE LYS A 121 7.680 3.958 16.805 1.00 0.00 C ATOM 1878 NZ LYS A 121 8.032 5.336 17.206 1.00 0.00 N ATOM 0 H LYS A 121 10.933 2.204 11.368 1.00 0.00 H new ATOM 0 HA LYS A 121 9.183 1.525 13.674 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.356 3.888 13.747 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.276 4.272 12.420 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.214 5.087 14.394 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.324 3.648 13.936 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.417 2.312 15.634 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.610 3.558 15.945 1.00 0.00 H new ATOM 0 HE2 LYS A 121 6.641 3.940 16.477 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.751 3.307 17.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 7.393 5.651 17.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.013 5.358 17.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 7.938 5.971 16.387 1.00 0.00 H new ATOM 1892 N VAL A 122 8.549 0.703 11.089 1.00 0.00 N ATOM 1893 CA VAL A 122 7.871 0.392 9.828 1.00 0.00 C ATOM 1894 C VAL A 122 7.196 -1.000 9.866 1.00 0.00 C ATOM 1895 O VAL A 122 7.208 -1.687 10.891 1.00 0.00 O ATOM 1896 CB VAL A 122 8.892 0.545 8.686 1.00 0.00 C ATOM 1897 CG1 VAL A 122 9.490 1.954 8.618 1.00 0.00 C ATOM 1898 CG2 VAL A 122 10.026 -0.473 8.741 1.00 0.00 C ATOM 0 H VAL A 122 9.125 -0.063 11.438 1.00 0.00 H new ATOM 0 HA VAL A 122 7.052 1.090 9.658 1.00 0.00 H new ATOM 0 HB VAL A 122 8.312 0.357 7.782 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.203 2.007 7.796 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.693 2.680 8.455 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.999 2.179 9.555 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.707 -0.305 7.906 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.569 -0.363 9.680 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.614 -1.480 8.676 1.00 0.00 H new ATOM 1908 N LYS A 123 6.561 -1.428 8.762 1.00 0.00 N ATOM 1909 CA LYS A 123 5.942 -2.753 8.590 1.00 0.00 C ATOM 1910 C LYS A 123 5.659 -3.048 7.116 1.00 0.00 C ATOM 1911 O LYS A 123 5.317 -2.131 6.366 1.00 0.00 O ATOM 1912 CB LYS A 123 4.637 -2.857 9.399 1.00 0.00 C ATOM 1913 CG LYS A 123 3.772 -1.575 9.407 1.00 0.00 C ATOM 1914 CD LYS A 123 2.517 -1.709 10.271 1.00 0.00 C ATOM 1915 CE LYS A 123 1.601 -2.786 9.694 1.00 0.00 C ATOM 1916 NZ LYS A 123 0.317 -2.891 10.411 1.00 0.00 N ATOM 0 H LYS A 123 6.461 -0.839 7.935 1.00 0.00 H new ATOM 0 HA LYS A 123 6.651 -3.493 8.962 1.00 0.00 H new ATOM 0 HB2 LYS A 123 4.042 -3.677 8.997 1.00 0.00 H new ATOM 0 HB3 LYS A 123 4.884 -3.117 10.428 1.00 0.00 H new ATOM 0 HG2 LYS A 123 4.371 -0.741 9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 123 3.479 -1.334 8.385 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.795 -1.965 11.293 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.990 -0.756 10.313 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.408 -2.567 8.644 1.00 0.00 H new ATOM 0 HE3 LYS A 123 2.112 -3.748 9.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.263 -3.637 9.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 0.495 -3.127 11.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -0.187 -1.983 10.355 1.00 0.00 H new ATOM 1930 N LEU A 124 5.762 -4.312 6.692 1.00 0.00 N ATOM 1931 CA LEU A 124 5.550 -4.727 5.298 1.00 0.00 C ATOM 1932 C LEU A 124 4.231 -5.482 5.212 1.00 0.00 C ATOM 1933 O LEU A 124 4.096 -6.543 5.820 1.00 0.00 O ATOM 1934 CB LEU A 124 6.727 -5.585 4.782 1.00 0.00 C ATOM 1935 CG LEU A 124 6.760 -5.858 3.262 1.00 0.00 C ATOM 1936 CD1 LEU A 124 6.040 -7.146 2.886 1.00 0.00 C ATOM 1937 CD2 LEU A 124 6.195 -4.751 2.385 1.00 0.00 C ATOM 0 H LEU A 124 5.998 -5.086 7.313 1.00 0.00 H new ATOM 0 HA LEU A 124 5.505 -3.846 4.658 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.658 -5.092 5.061 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.705 -6.543 5.301 1.00 0.00 H new ATOM 0 HG LEU A 124 7.829 -5.930 3.064 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.093 -7.291 1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.515 -7.988 3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.996 -7.082 3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.266 -5.044 1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.150 -4.580 2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.763 -3.835 2.545 1.00 0.00 H new ATOM 1949 N LEU A 125 3.263 -4.930 4.484 1.00 0.00 N ATOM 1950 CA LEU A 125 1.872 -5.397 4.454 1.00 0.00 C ATOM 1951 C LEU A 125 1.350 -5.645 3.031 1.00 0.00 C ATOM 1952 O LEU A 125 0.174 -5.941 2.849 1.00 0.00 O ATOM 1953 CB LEU A 125 0.973 -4.456 5.284 1.00 0.00 C ATOM 1954 CG LEU A 125 1.214 -2.941 5.122 1.00 0.00 C ATOM 1955 CD1 LEU A 125 1.105 -2.437 3.681 1.00 0.00 C ATOM 1956 CD2 LEU A 125 0.214 -2.175 5.994 1.00 0.00 C ATOM 0 H LEU A 125 3.425 -4.123 3.881 1.00 0.00 H new ATOM 0 HA LEU A 125 1.839 -6.379 4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.066 -4.664 5.027 1.00 0.00 H new ATOM 0 HB3 LEU A 125 1.097 -4.709 6.337 1.00 0.00 H new ATOM 0 HG LEU A 125 2.243 -2.762 5.434 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.288 -1.363 3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.843 -2.945 3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.106 -2.643 3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.380 -1.104 5.883 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.802 -2.419 5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.351 -2.457 7.038 1.00 0.00 H new ATOM 1968 N GLN A 126 2.207 -5.571 2.010 1.00 0.00 N ATOM 1969 CA GLN A 126 1.912 -6.097 0.684 1.00 0.00 C ATOM 1970 C GLN A 126 3.235 -6.539 0.080 1.00 0.00 C ATOM 1971 O GLN A 126 4.189 -5.755 0.042 1.00 0.00 O ATOM 1972 CB GLN A 126 1.218 -5.038 -0.191 1.00 0.00 C ATOM 1973 CG GLN A 126 -0.237 -5.363 -0.541 1.00 0.00 C ATOM 1974 CD GLN A 126 -0.291 -6.370 -1.683 1.00 0.00 C ATOM 1975 OE1 GLN A 126 0.033 -7.540 -1.504 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -0.680 -5.941 -2.874 1.00 0.00 N ATOM 0 H GLN A 126 3.129 -5.141 2.085 1.00 0.00 H new ATOM 0 HA GLN A 126 1.222 -6.938 0.746 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.249 -4.079 0.327 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.784 -4.920 -1.115 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -0.748 -5.766 0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -0.763 -4.451 -0.825 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.945 -4.965 -3.003 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.714 -6.587 -3.663 1.00 0.00 H new ATOM 1985 N LEU A 127 3.310 -7.798 -0.346 1.00 0.00 N ATOM 1986 CA LEU A 127 4.407 -8.275 -1.176 1.00 0.00 C ATOM 1987 C LEU A 127 4.116 -7.884 -2.638 1.00 0.00 C ATOM 1988 O LEU A 127 3.195 -7.113 -2.923 1.00 0.00 O ATOM 1989 CB LEU A 127 4.600 -9.787 -0.923 1.00 0.00 C ATOM 1990 CG LEU A 127 5.958 -10.383 -1.358 1.00 0.00 C ATOM 1991 CD1 LEU A 127 7.138 -9.769 -0.593 1.00 0.00 C ATOM 1992 CD2 LEU A 127 5.960 -11.885 -1.092 1.00 0.00 C ATOM 0 H LEU A 127 2.615 -8.511 -0.125 1.00 0.00 H new ATOM 0 HA LEU A 127 5.361 -7.811 -0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.468 -9.976 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.807 -10.325 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 127 6.078 -10.162 -2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.069 -10.221 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.169 -8.694 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.016 -9.954 0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.917 -12.307 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.807 -12.066 -0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.157 -12.356 -1.659 1.00 0.00 H new ATOM 2004 N TYR A 128 4.949 -8.331 -3.568 1.00 0.00 N ATOM 2005 CA TYR A 128 4.868 -8.094 -4.997 1.00 0.00 C ATOM 2006 C TYR A 128 4.404 -9.366 -5.689 1.00 0.00 C ATOM 2007 O TYR A 128 5.117 -10.373 -5.716 1.00 0.00 O ATOM 2008 CB TYR A 128 6.200 -7.609 -5.570 1.00 0.00 C ATOM 2009 CG TYR A 128 7.424 -8.014 -4.780 1.00 0.00 C ATOM 2010 CD1 TYR A 128 7.653 -7.364 -3.561 1.00 0.00 C ATOM 2011 CD2 TYR A 128 8.268 -9.055 -5.195 1.00 0.00 C ATOM 2012 CE1 TYR A 128 8.737 -7.728 -2.754 1.00 0.00 C ATOM 2013 CE2 TYR A 128 9.376 -9.416 -4.407 1.00 0.00 C ATOM 2014 CZ TYR A 128 9.612 -8.742 -3.184 1.00 0.00 C ATOM 2015 OH TYR A 128 10.705 -9.014 -2.429 1.00 0.00 O ATOM 0 H TYR A 128 5.754 -8.908 -3.323 1.00 0.00 H new ATOM 0 HA TYR A 128 4.144 -7.299 -5.178 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.301 -7.990 -6.586 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.174 -6.521 -5.638 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.988 -6.576 -3.241 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.067 -9.578 -6.118 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.901 -7.234 -1.808 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.042 -10.202 -4.732 1.00 0.00 H new ATOM 0 HH TYR A 128 11.493 -8.590 -2.829 1.00 0.00 H new ATOM 2025 N SER A 129 3.213 -9.292 -6.257 1.00 0.00 N ATOM 2026 CA SER A 129 2.657 -10.207 -7.233 1.00 0.00 C ATOM 2027 C SER A 129 3.452 -10.057 -8.536 1.00 0.00 C ATOM 2028 O SER A 129 3.075 -9.287 -9.419 1.00 0.00 O ATOM 2029 CB SER A 129 1.166 -9.868 -7.388 1.00 0.00 C ATOM 2030 OG SER A 129 1.003 -8.456 -7.341 1.00 0.00 O ATOM 0 H SER A 129 2.565 -8.537 -6.031 1.00 0.00 H new ATOM 0 HA SER A 129 2.732 -11.251 -6.929 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.788 -10.259 -8.332 1.00 0.00 H new ATOM 0 HB3 SER A 129 0.588 -10.340 -6.593 1.00 0.00 H new ATOM 0 HG SER A 129 0.054 -8.233 -7.441 1.00 0.00 H new ATOM 2036 N GLU A 130 4.603 -10.732 -8.621 1.00 0.00 N ATOM 2037 CA GLU A 130 5.498 -10.851 -9.775 1.00 0.00 C ATOM 2038 C GLU A 130 6.129 -9.528 -10.266 1.00 0.00 C ATOM 2039 O GLU A 130 7.115 -9.538 -11.011 1.00 0.00 O ATOM 2040 CB GLU A 130 4.750 -11.677 -10.829 1.00 0.00 C ATOM 2041 CG GLU A 130 5.551 -11.970 -12.099 1.00 0.00 C ATOM 2042 CD GLU A 130 5.004 -13.170 -12.881 1.00 0.00 C ATOM 2043 OE1 GLU A 130 4.719 -14.220 -12.267 1.00 0.00 O ATOM 2044 OE2 GLU A 130 4.985 -13.127 -14.135 1.00 0.00 O ATOM 0 H GLU A 130 4.961 -11.251 -7.819 1.00 0.00 H new ATOM 0 HA GLU A 130 6.409 -11.377 -9.488 1.00 0.00 H new ATOM 0 HB2 GLU A 130 4.447 -12.623 -10.381 1.00 0.00 H new ATOM 0 HB3 GLU A 130 3.838 -11.148 -11.105 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.542 -11.089 -12.741 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.591 -12.159 -11.832 1.00 0.00 H new ATOM 2051 N ALA A 131 5.667 -8.387 -9.755 1.00 0.00 N ATOM 2052 CA ALA A 131 6.401 -7.133 -9.648 1.00 0.00 C ATOM 2053 C ALA A 131 7.674 -7.326 -8.800 1.00 0.00 C ATOM 2054 O ALA A 131 7.996 -8.431 -8.363 1.00 0.00 O ATOM 2055 CB ALA A 131 5.470 -6.075 -9.033 1.00 0.00 C ATOM 0 H ALA A 131 4.719 -8.312 -9.386 1.00 0.00 H new ATOM 0 HA ALA A 131 6.720 -6.798 -10.635 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.003 -5.128 -8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.598 -5.942 -9.673 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.149 -6.404 -8.045 1.00 0.00 H new ATOM 2061 N SER A 132 8.402 -6.247 -8.530 1.00 0.00 N ATOM 2062 CA SER A 132 9.532 -6.242 -7.608 1.00 0.00 C ATOM 2063 C SER A 132 9.419 -5.029 -6.688 1.00 0.00 C ATOM 2064 O SER A 132 10.351 -4.239 -6.612 1.00 0.00 O ATOM 2065 CB SER A 132 10.847 -6.240 -8.397 1.00 0.00 C ATOM 2066 OG SER A 132 10.900 -7.309 -9.329 1.00 0.00 O ATOM 0 H SER A 132 8.220 -5.337 -8.953 1.00 0.00 H new ATOM 0 HA SER A 132 9.522 -7.141 -6.991 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.954 -5.292 -8.924 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.686 -6.317 -7.706 1.00 0.00 H new ATOM 0 HG SER A 132 11.750 -7.277 -9.815 1.00 0.00 H new ATOM 2072 N VAL A 133 8.268 -4.841 -6.033 1.00 0.00 N ATOM 2073 CA VAL A 133 7.970 -3.624 -5.285 1.00 0.00 C ATOM 2074 C VAL A 133 7.323 -4.028 -3.964 1.00 0.00 C ATOM 2075 O VAL A 133 6.141 -4.390 -3.920 1.00 0.00 O ATOM 2076 CB VAL A 133 7.142 -2.637 -6.136 1.00 0.00 C ATOM 2077 CG1 VAL A 133 6.902 -1.333 -5.360 1.00 0.00 C ATOM 2078 CG2 VAL A 133 7.881 -2.301 -7.445 1.00 0.00 C ATOM 0 H VAL A 133 7.518 -5.532 -6.009 1.00 0.00 H new ATOM 0 HA VAL A 133 8.879 -3.072 -5.047 1.00 0.00 H new ATOM 0 HB VAL A 133 6.188 -3.112 -6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.317 -0.647 -5.973 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.359 -1.551 -4.441 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.860 -0.874 -5.115 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.283 -1.604 -8.032 1.00 0.00 H new ATOM 0 HG22 VAL A 133 8.844 -1.846 -7.213 1.00 0.00 H new ATOM 0 HG23 VAL A 133 8.040 -3.215 -8.018 1.00 0.00 H new ATOM 2088 N ALA A 134 8.122 -4.056 -2.896 1.00 0.00 N ATOM 2089 CA ALA A 134 7.654 -4.314 -1.544 1.00 0.00 C ATOM 2090 C ALA A 134 6.858 -3.088 -1.099 1.00 0.00 C ATOM 2091 O ALA A 134 7.385 -1.973 -1.138 1.00 0.00 O ATOM 2092 CB ALA A 134 8.856 -4.550 -0.621 1.00 0.00 C ATOM 0 H ALA A 134 9.128 -3.897 -2.953 1.00 0.00 H new ATOM 0 HA ALA A 134 7.025 -5.203 -1.504 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.504 -4.743 0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.425 -5.408 -0.977 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.494 -3.666 -0.621 1.00 0.00 H new ATOM 2098 N LEU A 135 5.599 -3.277 -0.695 1.00 0.00 N ATOM 2099 CA LEU A 135 4.745 -2.177 -0.273 1.00 0.00 C ATOM 2100 C LEU A 135 4.984 -1.848 1.200 1.00 0.00 C ATOM 2101 O LEU A 135 4.315 -2.387 2.090 1.00 0.00 O ATOM 2102 CB LEU A 135 3.277 -2.469 -0.534 1.00 0.00 C ATOM 2103 CG LEU A 135 2.399 -1.205 -0.649 1.00 0.00 C ATOM 2104 CD1 LEU A 135 0.966 -1.539 -0.219 1.00 0.00 C ATOM 2105 CD2 LEU A 135 2.861 0.022 0.147 1.00 0.00 C ATOM 0 H LEU A 135 5.151 -4.192 -0.653 1.00 0.00 H new ATOM 0 HA LEU A 135 5.010 -1.305 -0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.189 -3.045 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.892 -3.095 0.271 1.00 0.00 H new ATOM 0 HG LEU A 135 2.477 -0.921 -1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 135 0.345 -0.647 -0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 135 0.565 -2.320 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 135 0.968 -1.888 0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.164 0.844 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.892 -0.224 1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.856 0.319 -0.186 1.00 0.00 H new ATOM 2117 N LEU A 136 5.932 -0.959 1.479 1.00 0.00 N ATOM 2118 CA LEU A 136 6.181 -0.512 2.840 1.00 0.00 C ATOM 2119 C LEU A 136 5.343 0.734 3.128 1.00 0.00 C ATOM 2120 O LEU A 136 5.310 1.674 2.340 1.00 0.00 O ATOM 2121 CB LEU A 136 7.694 -0.311 3.056 1.00 0.00 C ATOM 2122 CG LEU A 136 8.355 -1.614 3.554 1.00 0.00 C ATOM 2123 CD1 LEU A 136 8.928 -2.436 2.393 1.00 0.00 C ATOM 2124 CD2 LEU A 136 9.482 -1.358 4.550 1.00 0.00 C ATOM 0 H LEU A 136 6.540 -0.535 0.778 1.00 0.00 H new ATOM 0 HA LEU A 136 5.870 -1.269 3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 136 8.160 0.005 2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 136 7.860 0.486 3.781 1.00 0.00 H new ATOM 0 HG LEU A 136 7.559 -2.168 4.051 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.385 -3.346 2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.126 -2.699 1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.680 -1.848 1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.911 -2.309 4.867 1.00 0.00 H new ATOM 0 HD22 LEU A 136 10.254 -0.751 4.077 1.00 0.00 H new ATOM 0 HD23 LEU A 136 9.087 -0.831 5.419 1.00 0.00 H new ATOM 2136 N LYS A 137 4.660 0.738 4.273 1.00 0.00 N ATOM 2137 CA LYS A 137 4.005 1.902 4.871 1.00 0.00 C ATOM 2138 C LYS A 137 4.928 2.489 5.931 1.00 0.00 C ATOM 2139 O LYS A 137 5.241 1.786 6.899 1.00 0.00 O ATOM 2140 CB LYS A 137 2.663 1.473 5.471 1.00 0.00 C ATOM 2141 CG LYS A 137 2.008 2.562 6.339 1.00 0.00 C ATOM 2142 CD LYS A 137 2.066 2.284 7.854 1.00 0.00 C ATOM 2143 CE LYS A 137 0.894 2.923 8.612 1.00 0.00 C ATOM 2144 NZ LYS A 137 -0.398 2.247 8.366 1.00 0.00 N ATOM 0 H LYS A 137 4.543 -0.106 4.833 1.00 0.00 H new ATOM 0 HA LYS A 137 3.809 2.666 4.119 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.982 1.203 4.664 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.812 0.578 6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.498 3.515 6.137 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.965 2.670 6.041 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.061 1.207 8.023 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.005 2.665 8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.108 2.905 9.681 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.810 3.970 8.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.112 2.612 9.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.705 2.430 7.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.286 1.223 8.507 1.00 0.00 H new ATOM 2158 N LEU A 138 5.409 3.712 5.736 1.00 0.00 N ATOM 2159 CA LEU A 138 6.273 4.392 6.703 1.00 0.00 C ATOM 2160 C LEU A 138 5.406 4.988 7.807 1.00 0.00 C ATOM 2161 O LEU A 138 4.227 5.260 7.583 1.00 0.00 O ATOM 2162 CB LEU A 138 7.142 5.444 5.981 1.00 0.00 C ATOM 2163 CG LEU A 138 6.378 6.664 5.437 1.00 0.00 C ATOM 2164 CD1 LEU A 138 6.467 7.878 6.355 1.00 0.00 C ATOM 2165 CD2 LEU A 138 6.890 7.064 4.050 1.00 0.00 C ATOM 0 H LEU A 138 5.212 4.264 4.901 1.00 0.00 H new ATOM 0 HA LEU A 138 6.962 3.689 7.171 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.909 5.794 6.672 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.657 4.959 5.152 1.00 0.00 H new ATOM 0 HG LEU A 138 5.335 6.354 5.378 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.909 8.706 5.918 1.00 0.00 H new ATOM 0 HD12 LEU A 138 6.045 7.630 7.329 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.511 8.167 6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.332 7.929 3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.949 7.316 4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.755 6.232 3.358 1.00 0.00 H new ATOM 2177 N ASN A 139 5.981 5.233 8.985 1.00 0.00 N ATOM 2178 CA ASN A 139 5.309 5.935 10.086 1.00 0.00 C ATOM 2179 C ASN A 139 6.026 7.222 10.497 1.00 0.00 C ATOM 2180 O ASN A 139 5.574 7.897 11.420 1.00 0.00 O ATOM 2181 CB ASN A 139 5.120 5.034 11.295 1.00 0.00 C ATOM 2182 CG ASN A 139 4.258 3.819 11.006 1.00 0.00 C ATOM 2183 OD1 ASN A 139 3.030 3.884 10.992 1.00 0.00 O ATOM 2184 ND2 ASN A 139 4.878 2.678 10.774 1.00 0.00 N ATOM 0 H ASN A 139 6.935 4.948 9.207 1.00 0.00 H new ATOM 0 HA ASN A 139 4.328 6.216 9.701 1.00 0.00 H new ATOM 0 HB2 ASN A 139 6.096 4.703 11.649 1.00 0.00 H new ATOM 0 HB3 ASN A 139 4.666 5.610 12.102 1.00 0.00 H new ATOM 0 HD21 ASN A 139 4.338 1.835 10.580 1.00 0.00 H new ATOM 0 HD22 ASN A 139 5.897 2.639 10.789 1.00 0.00 H new ATOM 2191 N ASN A 140 7.132 7.594 9.850 1.00 0.00 N ATOM 2192 CA ASN A 140 7.806 8.869 10.070 1.00 0.00 C ATOM 2193 C ASN A 140 7.744 9.728 8.808 1.00 0.00 C ATOM 2194 O ASN A 140 8.738 9.831 8.099 1.00 0.00 O ATOM 2195 CB ASN A 140 9.247 8.669 10.554 1.00 0.00 C ATOM 2196 CG ASN A 140 9.705 9.942 11.246 1.00 0.00 C ATOM 2197 OD1 ASN A 140 9.684 9.978 12.472 1.00 0.00 O ATOM 2198 ND2 ASN A 140 10.028 11.026 10.556 1.00 0.00 N ATOM 0 H ASN A 140 7.588 7.009 9.150 1.00 0.00 H new ATOM 0 HA ASN A 140 7.281 9.400 10.864 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.302 7.824 11.240 1.00 0.00 H new ATOM 0 HB3 ASN A 140 9.901 8.439 9.713 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.259 11.891 11.044 1.00 0.00 H new ATOM 0 HD22 ASN A 140 10.045 10.995 9.537 1.00 0.00 H new ATOM 2205 N PRO A 141 6.614 10.386 8.508 1.00 0.00 N ATOM 2206 CA PRO A 141 6.456 11.229 7.324 1.00 0.00 C ATOM 2207 C PRO A 141 7.360 12.476 7.312 1.00 0.00 C ATOM 2208 O PRO A 141 7.220 13.308 6.415 1.00 0.00 O ATOM 2209 CB PRO A 141 4.954 11.509 7.219 1.00 0.00 C ATOM 2210 CG PRO A 141 4.496 11.468 8.671 1.00 0.00 C ATOM 2211 CD PRO A 141 5.364 10.357 9.259 1.00 0.00 C ATOM 0 HA PRO A 141 6.806 10.720 6.426 1.00 0.00 H new ATOM 0 HB2 PRO A 141 4.755 12.478 6.760 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.445 10.759 6.614 1.00 0.00 H new ATOM 0 HG2 PRO A 141 4.659 12.421 9.175 1.00 0.00 H new ATOM 0 HG3 PRO A 141 3.433 11.241 8.755 1.00 0.00 H new ATOM 0 HD2 PRO A 141 5.543 10.522 10.321 1.00 0.00 H new ATOM 0 HD3 PRO A 141 4.874 9.388 9.165 1.00 0.00 H new ATOM 2219 N LYS A 142 8.157 12.733 8.355 1.00 0.00 N ATOM 2220 CA LYS A 142 9.185 13.765 8.302 1.00 0.00 C ATOM 2221 C LYS A 142 10.377 13.242 7.514 1.00 0.00 C ATOM 2222 O LYS A 142 10.844 12.146 7.823 1.00 0.00 O ATOM 2223 CB LYS A 142 9.647 14.132 9.722 1.00 0.00 C ATOM 2224 CG LYS A 142 9.622 15.645 9.932 1.00 0.00 C ATOM 2225 CD LYS A 142 8.173 16.086 10.139 1.00 0.00 C ATOM 2226 CE LYS A 142 8.050 17.565 10.532 1.00 0.00 C ATOM 2227 NZ LYS A 142 8.479 18.484 9.455 1.00 0.00 N ATOM 0 H LYS A 142 8.106 12.237 9.245 1.00 0.00 H new ATOM 0 HA LYS A 142 8.772 14.651 7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 142 9.001 13.649 10.455 1.00 0.00 H new ATOM 0 HB3 LYS A 142 10.656 13.755 9.889 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.227 15.917 10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 142 10.052 16.154 9.069 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.610 15.911 9.222 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.718 15.470 10.915 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.015 17.781 10.796 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.651 17.751 11.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 8.374 19.468 9.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.475 18.301 9.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 7.889 18.330 8.612 1.00 0.00 H new ATOM 2241 N ASP A 143 10.898 14.072 6.607 1.00 0.00 N ATOM 2242 CA ASP A 143 12.171 14.009 5.917 1.00 0.00 C ATOM 2243 C ASP A 143 12.531 12.634 5.367 1.00 0.00 C ATOM 2244 O ASP A 143 13.701 12.359 5.122 1.00 0.00 O ATOM 2245 CB ASP A 143 13.212 14.699 6.802 1.00 0.00 C ATOM 2246 CG ASP A 143 12.827 16.145 7.126 1.00 0.00 C ATOM 2247 OD1 ASP A 143 12.353 16.850 6.202 1.00 0.00 O ATOM 2248 OD2 ASP A 143 12.910 16.561 8.305 1.00 0.00 O ATOM 0 H ASP A 143 10.371 14.894 6.312 1.00 0.00 H new ATOM 0 HA ASP A 143 12.120 14.561 4.979 1.00 0.00 H new ATOM 0 HB2 ASP A 143 13.327 14.139 7.730 1.00 0.00 H new ATOM 0 HB3 ASP A 143 14.179 14.686 6.300 1.00 0.00 H new ATOM 2253 N PHE A 144 11.543 11.782 5.088 1.00 0.00 N ATOM 2254 CA PHE A 144 11.775 10.362 4.889 1.00 0.00 C ATOM 2255 C PHE A 144 12.689 10.103 3.693 1.00 0.00 C ATOM 2256 O PHE A 144 13.627 9.314 3.789 1.00 0.00 O ATOM 2257 CB PHE A 144 10.446 9.611 4.772 1.00 0.00 C ATOM 2258 CG PHE A 144 10.594 8.141 5.104 1.00 0.00 C ATOM 2259 CD1 PHE A 144 10.761 7.752 6.445 1.00 0.00 C ATOM 2260 CD2 PHE A 144 10.592 7.164 4.093 1.00 0.00 C ATOM 2261 CE1 PHE A 144 10.930 6.399 6.778 1.00 0.00 C ATOM 2262 CE2 PHE A 144 10.683 5.803 4.438 1.00 0.00 C ATOM 2263 CZ PHE A 144 10.862 5.416 5.779 1.00 0.00 C ATOM 0 H PHE A 144 10.566 12.061 4.995 1.00 0.00 H new ATOM 0 HA PHE A 144 12.296 9.977 5.766 1.00 0.00 H new ATOM 0 HB2 PHE A 144 9.714 10.062 5.442 1.00 0.00 H new ATOM 0 HB3 PHE A 144 10.058 9.717 3.759 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.759 8.500 7.224 1.00 0.00 H new ATOM 0 HD2 PHE A 144 10.521 7.457 3.056 1.00 0.00 H new ATOM 0 HE1 PHE A 144 11.112 6.114 7.804 1.00 0.00 H new ATOM 0 HE2 PHE A 144 10.615 5.049 3.667 1.00 0.00 H new ATOM 0 HZ PHE A 144 10.946 4.371 6.037 1.00 0.00 H new ATOM 2273 N GLN A 145 12.478 10.809 2.580 1.00 0.00 N ATOM 2274 CA GLN A 145 13.306 10.660 1.390 1.00 0.00 C ATOM 2275 C GLN A 145 14.753 11.129 1.626 1.00 0.00 C ATOM 2276 O GLN A 145 15.649 10.751 0.871 1.00 0.00 O ATOM 2277 CB GLN A 145 12.677 11.450 0.232 1.00 0.00 C ATOM 2278 CG GLN A 145 12.014 10.563 -0.825 1.00 0.00 C ATOM 2279 CD GLN A 145 13.016 9.810 -1.700 1.00 0.00 C ATOM 2280 OE1 GLN A 145 13.357 8.663 -1.418 1.00 0.00 O ATOM 2281 NE2 GLN A 145 13.467 10.405 -2.791 1.00 0.00 N ATOM 0 H GLN A 145 11.731 11.496 2.482 1.00 0.00 H new ATOM 0 HA GLN A 145 13.349 9.600 1.141 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.934 12.139 0.634 1.00 0.00 H new ATOM 0 HB3 GLN A 145 13.448 12.055 -0.245 1.00 0.00 H new ATOM 0 HG2 GLN A 145 11.363 9.843 -0.328 1.00 0.00 H new ATOM 0 HG3 GLN A 145 11.380 11.180 -1.461 1.00 0.00 H new ATOM 0 HE21 GLN A 145 13.174 11.357 -3.011 1.00 0.00 H new ATOM 0 HE22 GLN A 145 14.108 9.912 -3.413 1.00 0.00 H new ATOM 2290 N GLU A 146 14.988 11.965 2.642 1.00 0.00 N ATOM 2291 CA GLU A 146 16.306 12.451 3.047 1.00 0.00 C ATOM 2292 C GLU A 146 16.938 11.554 4.113 1.00 0.00 C ATOM 2293 O GLU A 146 18.136 11.660 4.354 1.00 0.00 O ATOM 2294 CB GLU A 146 16.202 13.895 3.572 1.00 0.00 C ATOM 2295 CG GLU A 146 15.986 14.962 2.487 1.00 0.00 C ATOM 2296 CD GLU A 146 16.709 14.686 1.168 1.00 0.00 C ATOM 2297 OE1 GLU A 146 17.936 14.489 1.143 1.00 0.00 O ATOM 2298 OE2 GLU A 146 16.033 14.614 0.112 1.00 0.00 O ATOM 0 H GLU A 146 14.237 12.334 3.225 1.00 0.00 H new ATOM 0 HA GLU A 146 16.949 12.429 2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.378 13.949 4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.113 14.134 4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.918 15.049 2.289 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.318 15.926 2.873 1.00 0.00 H new ATOM 2305 N LEU A 147 16.185 10.639 4.726 1.00 0.00 N ATOM 2306 CA LEU A 147 16.732 9.524 5.483 1.00 0.00 C ATOM 2307 C LEU A 147 17.167 8.400 4.543 1.00 0.00 C ATOM 2308 O LEU A 147 18.200 7.750 4.740 1.00 0.00 O ATOM 2309 CB LEU A 147 15.658 8.910 6.392 1.00 0.00 C ATOM 2310 CG LEU A 147 14.805 9.850 7.241 1.00 0.00 C ATOM 2311 CD1 LEU A 147 13.778 8.975 7.958 1.00 0.00 C ATOM 2312 CD2 LEU A 147 15.635 10.686 8.213 1.00 0.00 C ATOM 0 H LEU A 147 15.165 10.656 4.707 1.00 0.00 H new ATOM 0 HA LEU A 147 17.571 9.915 6.059 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.985 8.326 5.764 1.00 0.00 H new ATOM 0 HB3 LEU A 147 16.153 8.210 7.066 1.00 0.00 H new ATOM 0 HG LEU A 147 14.310 10.587 6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.139 9.600 8.582 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.167 8.453 7.221 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.294 8.246 8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.976 11.335 8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.177 10.026 8.890 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.346 11.295 7.654 1.00 0.00 H new ATOM 2324 N ASN A 148 16.285 8.064 3.605 1.00 0.00 N ATOM 2325 CA ASN A 148 16.119 6.674 3.215 1.00 0.00 C ATOM 2326 C ASN A 148 17.209 6.255 2.240 1.00 0.00 C ATOM 2327 O ASN A 148 18.001 5.361 2.533 1.00 0.00 O ATOM 2328 CB ASN A 148 14.691 6.467 2.710 1.00 0.00 C ATOM 2329 CG ASN A 148 14.368 4.988 2.679 1.00 0.00 C ATOM 2330 OD1 ASN A 148 15.000 4.205 1.989 1.00 0.00 O ATOM 2331 ND2 ASN A 148 13.374 4.594 3.446 1.00 0.00 N ATOM 0 H ASN A 148 15.686 8.725 3.111 1.00 0.00 H new ATOM 0 HA ASN A 148 16.245 6.010 4.070 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.987 6.989 3.358 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.583 6.893 1.713 1.00 0.00 H new ATOM 0 HD21 ASN A 148 13.112 3.609 3.475 1.00 0.00 H new ATOM 0 HD22 ASN A 148 12.865 5.274 4.011 1.00 0.00 H new ATOM 2338 N LYS A 149 17.360 6.997 1.144 1.00 0.00 N ATOM 2339 CA LYS A 149 18.428 6.809 0.162 1.00 0.00 C ATOM 2340 C LYS A 149 19.487 7.908 0.292 1.00 0.00 C ATOM 2341 O LYS A 149 20.010 8.378 -0.715 1.00 0.00 O ATOM 2342 CB LYS A 149 17.826 6.602 -1.245 1.00 0.00 C ATOM 2343 CG LYS A 149 16.796 7.636 -1.750 1.00 0.00 C ATOM 2344 CD LYS A 149 17.345 9.019 -2.131 1.00 0.00 C ATOM 2345 CE LYS A 149 18.362 8.931 -3.284 1.00 0.00 C ATOM 2346 NZ LYS A 149 18.990 10.230 -3.599 1.00 0.00 N ATOM 0 H LYS A 149 16.729 7.763 0.908 1.00 0.00 H new ATOM 0 HA LYS A 149 18.981 5.891 0.362 1.00 0.00 H new ATOM 0 HB2 LYS A 149 18.649 6.573 -1.960 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.352 5.621 -1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 149 16.291 7.218 -2.621 1.00 0.00 H new ATOM 0 HG3 LYS A 149 16.040 7.770 -0.977 1.00 0.00 H new ATOM 0 HD2 LYS A 149 16.521 9.670 -2.422 1.00 0.00 H new ATOM 0 HD3 LYS A 149 17.819 9.474 -1.262 1.00 0.00 H new ATOM 0 HE2 LYS A 149 19.138 8.212 -3.022 1.00 0.00 H new ATOM 0 HE3 LYS A 149 17.862 8.550 -4.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 19.664 10.109 -4.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 18.256 10.912 -3.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 19.493 10.585 -2.761 1.00 0.00 H new ATOM 2360 N GLN A 150 19.798 8.345 1.521 1.00 0.00 N ATOM 2361 CA GLN A 150 20.601 9.549 1.783 1.00 0.00 C ATOM 2362 C GLN A 150 22.077 9.465 1.394 1.00 0.00 C ATOM 2363 O GLN A 150 22.841 10.403 1.618 1.00 0.00 O ATOM 2364 CB GLN A 150 20.464 9.937 3.268 1.00 0.00 C ATOM 2365 CG GLN A 150 21.302 9.084 4.236 1.00 0.00 C ATOM 2366 CD GLN A 150 21.117 9.479 5.701 1.00 0.00 C ATOM 2367 OE1 GLN A 150 21.987 10.085 6.311 1.00 0.00 O ATOM 2368 NE2 GLN A 150 20.030 9.095 6.340 1.00 0.00 N ATOM 0 H GLN A 150 19.496 7.868 2.370 1.00 0.00 H new ATOM 0 HA GLN A 150 20.192 10.317 1.127 1.00 0.00 H new ATOM 0 HB2 GLN A 150 20.751 10.982 3.384 1.00 0.00 H new ATOM 0 HB3 GLN A 150 19.415 9.861 3.554 1.00 0.00 H new ATOM 0 HG2 GLN A 150 21.032 8.035 4.112 1.00 0.00 H new ATOM 0 HG3 GLN A 150 22.356 9.176 3.972 1.00 0.00 H new ATOM 0 HE21 GLN A 150 19.298 8.589 5.842 1.00 0.00 H new ATOM 0 HE22 GLN A 150 19.921 9.304 7.332 1.00 0.00 H new ATOM 2377 N THR A 151 22.476 8.360 0.790 1.00 0.00 N ATOM 2378 CA THR A 151 23.798 8.151 0.244 1.00 0.00 C ATOM 2379 C THR A 151 23.728 7.021 -0.779 1.00 0.00 C ATOM 2380 O THR A 151 22.795 6.212 -0.781 1.00 0.00 O ATOM 2381 CB THR A 151 24.814 7.919 1.385 1.00 0.00 C ATOM 2382 OG1 THR A 151 26.136 7.899 0.885 1.00 0.00 O ATOM 2383 CG2 THR A 151 24.568 6.632 2.179 1.00 0.00 C ATOM 0 H THR A 151 21.862 7.555 0.663 1.00 0.00 H new ATOM 0 HA THR A 151 24.157 9.035 -0.284 1.00 0.00 H new ATOM 0 HB THR A 151 24.675 8.757 2.068 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.763 7.753 1.624 1.00 0.00 H new ATOM 0 HG21 THR A 151 25.320 6.538 2.962 1.00 0.00 H new ATOM 0 HG22 THR A 151 23.577 6.667 2.631 1.00 0.00 H new ATOM 0 HG23 THR A 151 24.632 5.774 1.510 1.00 0.00 H new ATOM 2391 N LYS A 152 24.745 6.949 -1.634 1.00 0.00 N ATOM 2392 CA LYS A 152 24.913 5.902 -2.634 1.00 0.00 C ATOM 2393 C LYS A 152 25.389 4.565 -2.057 1.00 0.00 C ATOM 2394 O LYS A 152 25.275 3.542 -2.730 1.00 0.00 O ATOM 2395 CB LYS A 152 25.749 6.403 -3.815 1.00 0.00 C ATOM 2396 CG LYS A 152 27.228 6.604 -3.500 1.00 0.00 C ATOM 2397 CD LYS A 152 27.618 7.804 -2.616 1.00 0.00 C ATOM 2398 CE LYS A 152 27.026 9.154 -3.057 1.00 0.00 C ATOM 2399 NZ LYS A 152 27.685 9.726 -4.248 1.00 0.00 N ATOM 0 H LYS A 152 25.496 7.639 -1.649 1.00 0.00 H new ATOM 0 HA LYS A 152 23.922 5.671 -3.024 1.00 0.00 H new ATOM 0 HB2 LYS A 152 25.658 5.692 -4.636 1.00 0.00 H new ATOM 0 HB3 LYS A 152 25.333 7.348 -4.164 1.00 0.00 H new ATOM 0 HG2 LYS A 152 27.593 5.698 -3.015 1.00 0.00 H new ATOM 0 HG3 LYS A 152 27.762 6.697 -4.446 1.00 0.00 H new ATOM 0 HD2 LYS A 152 27.300 7.601 -1.593 1.00 0.00 H new ATOM 0 HD3 LYS A 152 28.705 7.888 -2.602 1.00 0.00 H new ATOM 0 HE2 LYS A 152 25.964 9.025 -3.266 1.00 0.00 H new ATOM 0 HE3 LYS A 152 27.105 9.863 -2.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 27.238 10.633 -4.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 28.694 9.880 -4.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 27.588 9.068 -5.048 1.00 0.00 H new ATOM 2413 N LYS A 153 25.916 4.543 -0.828 1.00 0.00 N ATOM 2414 CA LYS A 153 26.515 3.353 -0.236 1.00 0.00 C ATOM 2415 C LYS A 153 26.055 3.200 1.210 1.00 0.00 C ATOM 2416 O LYS A 153 26.694 3.715 2.126 1.00 0.00 O ATOM 2417 CB LYS A 153 28.041 3.364 -0.472 1.00 0.00 C ATOM 2418 CG LYS A 153 28.854 4.470 0.237 1.00 0.00 C ATOM 2419 CD LYS A 153 29.785 3.858 1.295 1.00 0.00 C ATOM 2420 CE LYS A 153 30.421 4.927 2.186 1.00 0.00 C ATOM 2421 NZ LYS A 153 31.318 4.313 3.191 1.00 0.00 N ATOM 0 H LYS A 153 25.937 5.359 -0.216 1.00 0.00 H new ATOM 0 HA LYS A 153 26.168 2.443 -0.726 1.00 0.00 H new ATOM 0 HB2 LYS A 153 28.439 2.399 -0.159 1.00 0.00 H new ATOM 0 HB3 LYS A 153 28.217 3.449 -1.544 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.441 5.025 -0.495 1.00 0.00 H new ATOM 0 HG3 LYS A 153 28.177 5.182 0.708 1.00 0.00 H new ATOM 0 HD2 LYS A 153 29.221 3.159 1.913 1.00 0.00 H new ATOM 0 HD3 LYS A 153 30.569 3.285 0.800 1.00 0.00 H new ATOM 0 HE2 LYS A 153 30.984 5.630 1.572 1.00 0.00 H new ATOM 0 HE3 LYS A 153 29.641 5.497 2.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 31.737 5.058 3.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 30.773 3.660 3.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 32.075 3.789 2.707 1.00 0.00 H new ATOM 2435 N ASN A 154 24.883 2.588 1.409 1.00 0.00 N ATOM 2436 CA ASN A 154 24.397 2.213 2.743 1.00 0.00 C ATOM 2437 C ASN A 154 23.277 1.177 2.693 1.00 0.00 C ATOM 2438 O ASN A 154 23.136 0.388 3.622 1.00 0.00 O ATOM 2439 CB ASN A 154 23.884 3.436 3.525 1.00 0.00 C ATOM 2440 CG ASN A 154 23.480 3.094 4.963 1.00 0.00 C ATOM 2441 OD1 ASN A 154 24.121 2.298 5.648 1.00 0.00 O ATOM 2442 ND2 ASN A 154 22.432 3.703 5.490 1.00 0.00 N ATOM 0 H ASN A 154 24.245 2.339 0.653 1.00 0.00 H new ATOM 0 HA ASN A 154 25.259 1.779 3.250 1.00 0.00 H new ATOM 0 HB2 ASN A 154 24.659 4.202 3.543 1.00 0.00 H new ATOM 0 HB3 ASN A 154 23.027 3.862 3.003 1.00 0.00 H new ATOM 0 HD21 ASN A 154 22.162 3.511 6.455 1.00 0.00 H new ATOM 0 HD22 ASN A 154 21.893 4.365 4.932 1.00 0.00 H new ATOM 2449 N MET A 155 22.444 1.184 1.651 1.00 0.00 N ATOM 2450 CA MET A 155 21.343 0.239 1.520 1.00 0.00 C ATOM 2451 C MET A 155 21.889 -1.069 0.935 1.00 0.00 C ATOM 2452 O MET A 155 22.396 -1.066 -0.189 1.00 0.00 O ATOM 2453 CB MET A 155 20.249 0.838 0.619 1.00 0.00 C ATOM 2454 CG MET A 155 18.854 0.378 1.031 1.00 0.00 C ATOM 2455 SD MET A 155 17.520 0.830 -0.112 1.00 0.00 S ATOM 2456 CE MET A 155 17.090 2.472 0.527 1.00 0.00 C ATOM 0 H MET A 155 22.517 1.845 0.878 1.00 0.00 H new ATOM 0 HA MET A 155 20.898 0.034 2.494 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.299 1.926 0.662 1.00 0.00 H new ATOM 0 HB3 MET A 155 20.434 0.551 -0.416 1.00 0.00 H new ATOM 0 HG2 MET A 155 18.865 -0.706 1.141 1.00 0.00 H new ATOM 0 HG3 MET A 155 18.627 0.795 2.012 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.234 2.863 -0.022 1.00 0.00 H new ATOM 0 HE2 MET A 155 16.839 2.396 1.585 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.939 3.144 0.403 1.00 0.00 H new ATOM 2466 N THR A 156 21.749 -2.175 1.660 1.00 0.00 N ATOM 2467 CA THR A 156 21.959 -3.540 1.182 1.00 0.00 C ATOM 2468 C THR A 156 20.820 -4.430 1.682 1.00 0.00 C ATOM 2469 O THR A 156 20.153 -4.095 2.667 1.00 0.00 O ATOM 2470 CB THR A 156 23.295 -4.137 1.676 1.00 0.00 C ATOM 2471 OG1 THR A 156 23.655 -3.792 3.008 1.00 0.00 O ATOM 2472 CG2 THR A 156 24.464 -3.826 0.755 1.00 0.00 C ATOM 0 H THR A 156 21.474 -2.144 2.642 1.00 0.00 H new ATOM 0 HA THR A 156 21.985 -3.502 0.093 1.00 0.00 H new ATOM 0 HB THR A 156 23.093 -5.208 1.662 1.00 0.00 H new ATOM 0 HG1 THR A 156 24.510 -4.214 3.235 1.00 0.00 H new ATOM 0 HG21 THR A 156 25.373 -4.273 1.157 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.266 -4.236 -0.235 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.592 -2.746 0.682 1.00 0.00 H new ATOM 2480 N ILE A 157 20.663 -5.602 1.067 1.00 0.00 N ATOM 2481 CA ILE A 157 20.121 -6.792 1.690 1.00 0.00 C ATOM 2482 C ILE A 157 20.867 -7.994 1.118 1.00 0.00 C ATOM 2483 O ILE A 157 21.042 -8.091 -0.096 1.00 0.00 O ATOM 2484 CB ILE A 157 18.611 -6.961 1.410 1.00 0.00 C ATOM 2485 CG1 ILE A 157 17.711 -5.731 1.658 1.00 0.00 C ATOM 2486 CG2 ILE A 157 18.125 -8.175 2.215 1.00 0.00 C ATOM 2487 CD1 ILE A 157 16.262 -5.955 1.198 1.00 0.00 C ATOM 0 H ILE A 157 20.920 -5.746 0.090 1.00 0.00 H new ATOM 0 HA ILE A 157 20.246 -6.709 2.770 1.00 0.00 H new ATOM 0 HB ILE A 157 18.514 -7.104 0.334 1.00 0.00 H new ATOM 0 HG12 ILE A 157 17.717 -5.489 2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 157 18.126 -4.870 1.133 1.00 0.00 H new ATOM 0 HG21 ILE A 157 17.059 -8.324 2.041 1.00 0.00 H new ATOM 0 HG22 ILE A 157 18.672 -9.063 1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 157 18.298 -8.000 3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 157 15.675 -5.059 1.396 1.00 0.00 H new ATOM 0 HD12 ILE A 157 16.248 -6.169 0.129 1.00 0.00 H new ATOM 0 HD13 ILE A 157 15.834 -6.797 1.742 1.00 0.00 H new ATOM 2499 N ASP A 158 21.241 -8.942 1.981 1.00 0.00 N ATOM 2500 CA ASP A 158 21.657 -10.303 1.615 1.00 0.00 C ATOM 2501 C ASP A 158 22.898 -10.320 0.706 1.00 0.00 C ATOM 2502 O ASP A 158 23.226 -11.343 0.102 1.00 0.00 O ATOM 2503 CB ASP A 158 20.459 -11.094 1.036 1.00 0.00 C ATOM 2504 CG ASP A 158 20.293 -12.469 1.682 1.00 0.00 C ATOM 2505 OD1 ASP A 158 19.834 -12.518 2.849 1.00 0.00 O ATOM 2506 OD2 ASP A 158 20.557 -13.489 1.014 1.00 0.00 O ATOM 0 H ASP A 158 21.264 -8.780 2.988 1.00 0.00 H new ATOM 0 HA ASP A 158 21.975 -10.816 2.523 1.00 0.00 H new ATOM 0 HB2 ASP A 158 19.545 -10.517 1.179 1.00 0.00 H new ATOM 0 HB3 ASP A 158 20.595 -11.216 -0.039 1.00 0.00 H new ATOM 2511 N GLY A 159 23.604 -9.188 0.614 1.00 0.00 N ATOM 2512 CA GLY A 159 24.808 -8.979 -0.187 1.00 0.00 C ATOM 2513 C GLY A 159 24.571 -8.229 -1.498 1.00 0.00 C ATOM 2514 O GLY A 159 25.519 -8.069 -2.266 1.00 0.00 O ATOM 0 H GLY A 159 23.333 -8.348 1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 159 25.534 -8.425 0.408 1.00 0.00 H new ATOM 0 HA3 GLY A 159 25.253 -9.948 -0.412 1.00 0.00 H new ATOM 2518 N LYS A 160 23.350 -7.769 -1.781 1.00 0.00 N ATOM 2519 CA LYS A 160 23.048 -6.886 -2.904 1.00 0.00 C ATOM 2520 C LYS A 160 22.689 -5.522 -2.356 1.00 0.00 C ATOM 2521 O LYS A 160 21.860 -5.420 -1.451 1.00 0.00 O ATOM 2522 CB LYS A 160 21.858 -7.427 -3.714 1.00 0.00 C ATOM 2523 CG LYS A 160 22.291 -8.120 -5.003 1.00 0.00 C ATOM 2524 CD LYS A 160 23.039 -9.432 -4.762 1.00 0.00 C ATOM 2525 CE LYS A 160 23.349 -10.029 -6.131 1.00 0.00 C ATOM 2526 NZ LYS A 160 23.851 -11.410 -6.056 1.00 0.00 N ATOM 0 H LYS A 160 22.529 -8.006 -1.224 1.00 0.00 H new ATOM 0 HA LYS A 160 23.918 -6.826 -3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 160 21.295 -8.130 -3.100 1.00 0.00 H new ATOM 0 HB3 LYS A 160 21.185 -6.605 -3.957 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.411 -8.319 -5.614 1.00 0.00 H new ATOM 0 HG3 LYS A 160 22.929 -7.445 -5.573 1.00 0.00 H new ATOM 0 HD2 LYS A 160 23.957 -9.255 -4.202 1.00 0.00 H new ATOM 0 HD3 LYS A 160 22.433 -10.118 -4.171 1.00 0.00 H new ATOM 0 HE2 LYS A 160 22.447 -10.009 -6.743 1.00 0.00 H new ATOM 0 HE3 LYS A 160 24.089 -9.406 -6.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 24.044 -11.762 -7.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 24.728 -11.431 -5.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 23.137 -12.015 -5.603 1.00 0.00 H new ATOM 2540 N GLU A 161 23.282 -4.465 -2.890 1.00 0.00 N ATOM 2541 CA GLU A 161 22.702 -3.142 -2.801 1.00 0.00 C ATOM 2542 C GLU A 161 21.416 -3.111 -3.627 1.00 0.00 C ATOM 2543 O GLU A 161 21.221 -3.907 -4.546 1.00 0.00 O ATOM 2544 CB GLU A 161 23.732 -2.119 -3.269 1.00 0.00 C ATOM 2545 CG GLU A 161 24.914 -2.096 -2.292 1.00 0.00 C ATOM 2546 CD GLU A 161 26.226 -1.668 -2.922 1.00 0.00 C ATOM 2547 OE1 GLU A 161 26.392 -0.480 -3.277 1.00 0.00 O ATOM 2548 OE2 GLU A 161 27.121 -2.542 -2.993 1.00 0.00 O ATOM 0 H GLU A 161 24.169 -4.503 -3.391 1.00 0.00 H new ATOM 0 HA GLU A 161 22.437 -2.890 -1.774 1.00 0.00 H new ATOM 0 HB2 GLU A 161 24.080 -2.370 -4.271 1.00 0.00 H new ATOM 0 HB3 GLU A 161 23.277 -1.130 -3.328 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.680 -1.420 -1.470 1.00 0.00 H new ATOM 0 HG3 GLU A 161 25.036 -3.090 -1.862 1.00 0.00 H new ATOM 2555 N LEU A 162 20.529 -2.195 -3.255 1.00 0.00 N ATOM 2556 CA LEU A 162 19.176 -2.028 -3.769 1.00 0.00 C ATOM 2557 C LEU A 162 18.747 -0.575 -3.575 1.00 0.00 C ATOM 2558 O LEU A 162 19.560 0.244 -3.118 1.00 0.00 O ATOM 2559 CB LEU A 162 18.193 -3.010 -3.123 1.00 0.00 C ATOM 2560 CG LEU A 162 17.755 -2.679 -1.690 1.00 0.00 C ATOM 2561 CD1 LEU A 162 16.649 -3.646 -1.291 1.00 0.00 C ATOM 2562 CD2 LEU A 162 18.928 -2.809 -0.721 1.00 0.00 C ATOM 0 H LEU A 162 20.752 -1.504 -2.539 1.00 0.00 H new ATOM 0 HA LEU A 162 19.169 -2.259 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 162 17.303 -3.067 -3.750 1.00 0.00 H new ATOM 0 HB3 LEU A 162 18.647 -4.001 -3.123 1.00 0.00 H new ATOM 0 HG LEU A 162 17.396 -1.651 -1.649 1.00 0.00 H new ATOM 0 HD11 LEU A 162 16.324 -3.427 -0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 162 15.806 -3.536 -1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 162 17.024 -4.668 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 162 18.594 -2.570 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 162 19.308 -3.830 -0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 162 19.720 -2.120 -1.014 1.00 0.00 H new ATOM 2574 N THR A 163 17.521 -0.195 -3.956 1.00 0.00 N ATOM 2575 CA THR A 163 17.114 1.204 -3.956 1.00 0.00 C ATOM 2576 C THR A 163 15.590 1.309 -3.834 1.00 0.00 C ATOM 2577 O THR A 163 14.857 0.600 -4.521 1.00 0.00 O ATOM 2578 CB THR A 163 17.645 1.848 -5.250 1.00 0.00 C ATOM 2579 OG1 THR A 163 19.068 1.805 -5.278 1.00 0.00 O ATOM 2580 CG2 THR A 163 17.260 3.313 -5.364 1.00 0.00 C ATOM 0 H THR A 163 16.797 -0.843 -4.268 1.00 0.00 H new ATOM 0 HA THR A 163 17.530 1.736 -3.101 1.00 0.00 H new ATOM 0 HB THR A 163 17.204 1.281 -6.070 1.00 0.00 H new ATOM 0 HG1 THR A 163 19.391 2.216 -6.107 1.00 0.00 H new ATOM 0 HG21 THR A 163 17.657 3.722 -6.293 1.00 0.00 H new ATOM 0 HG22 THR A 163 16.174 3.405 -5.362 1.00 0.00 H new ATOM 0 HG23 THR A 163 17.672 3.864 -4.519 1.00 0.00 H new ATOM 2588 N ILE A 164 15.117 2.196 -2.954 1.00 0.00 N ATOM 2589 CA ILE A 164 13.710 2.541 -2.838 1.00 0.00 C ATOM 2590 C ILE A 164 13.378 3.608 -3.892 1.00 0.00 C ATOM 2591 O ILE A 164 14.255 4.368 -4.319 1.00 0.00 O ATOM 2592 CB ILE A 164 13.436 3.015 -1.387 1.00 0.00 C ATOM 2593 CG1 ILE A 164 11.956 2.803 -0.943 1.00 0.00 C ATOM 2594 CG2 ILE A 164 14.019 4.436 -1.175 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.356 3.986 -0.181 1.00 0.00 C ATOM 0 H ILE A 164 15.714 2.698 -2.296 1.00 0.00 H new ATOM 0 HA ILE A 164 13.064 1.684 -3.029 1.00 0.00 H new ATOM 0 HB ILE A 164 13.973 2.371 -0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.348 2.608 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 164 11.900 1.914 -0.314 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.822 4.761 -0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 164 15.095 4.418 -1.349 1.00 0.00 H new ATOM 0 HG23 ILE A 164 13.550 5.129 -1.873 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.325 3.758 0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 164 11.938 4.170 0.722 1.00 0.00 H new ATOM 0 HD13 ILE A 164 11.377 4.874 -0.813 1.00 0.00 H new ATOM 2607 N SER A 165 12.099 3.729 -4.224 1.00 0.00 N ATOM 2608 CA SER A 165 11.544 4.758 -5.076 1.00 0.00 C ATOM 2609 C SER A 165 10.336 5.420 -4.397 1.00 0.00 C ATOM 2610 O SER A 165 9.732 4.845 -3.478 1.00 0.00 O ATOM 2611 CB SER A 165 11.141 4.120 -6.410 1.00 0.00 C ATOM 2612 OG SER A 165 12.250 4.090 -7.288 1.00 0.00 O ATOM 0 H SER A 165 11.391 3.077 -3.887 1.00 0.00 H new ATOM 0 HA SER A 165 12.287 5.535 -5.255 1.00 0.00 H new ATOM 0 HB2 SER A 165 10.773 3.108 -6.242 1.00 0.00 H new ATOM 0 HB3 SER A 165 10.325 4.685 -6.861 1.00 0.00 H new ATOM 0 HG SER A 165 11.984 3.679 -8.137 1.00 0.00 H new ATOM 2618 N PRO A 166 9.977 6.637 -4.842 1.00 0.00 N ATOM 2619 CA PRO A 166 8.732 7.274 -4.464 1.00 0.00 C ATOM 2620 C PRO A 166 7.517 6.546 -5.067 1.00 0.00 C ATOM 2621 O PRO A 166 7.642 5.669 -5.927 1.00 0.00 O ATOM 2622 CB PRO A 166 8.879 8.748 -4.845 1.00 0.00 C ATOM 2623 CG PRO A 166 9.971 8.778 -5.911 1.00 0.00 C ATOM 2624 CD PRO A 166 10.776 7.502 -5.698 1.00 0.00 C ATOM 0 HA PRO A 166 8.535 7.213 -3.394 1.00 0.00 H new ATOM 0 HB2 PRO A 166 7.942 9.151 -5.230 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.155 9.353 -3.981 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.542 8.810 -6.913 1.00 0.00 H new ATOM 0 HG3 PRO A 166 10.600 9.662 -5.805 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.987 7.015 -6.650 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.737 7.724 -5.234 1.00 0.00 H new ATOM 2632 N ALA A 167 6.334 6.894 -4.556 1.00 0.00 N ATOM 2633 CA ALA A 167 5.062 6.220 -4.779 1.00 0.00 C ATOM 2634 C ALA A 167 4.004 7.277 -5.070 1.00 0.00 C ATOM 2635 O ALA A 167 3.912 8.255 -4.320 1.00 0.00 O ATOM 2636 CB ALA A 167 4.683 5.462 -3.500 1.00 0.00 C ATOM 0 H ALA A 167 6.237 7.701 -3.940 1.00 0.00 H new ATOM 0 HA ALA A 167 5.134 5.524 -5.615 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.732 4.951 -3.648 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.456 4.730 -3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.591 6.166 -2.673 1.00 0.00 H new ATOM 2642 N TYR A 168 3.183 7.082 -6.104 1.00 0.00 N ATOM 2643 CA TYR A 168 2.206 8.081 -6.526 1.00 0.00 C ATOM 2644 C TYR A 168 0.853 7.384 -6.658 1.00 0.00 C ATOM 2645 O TYR A 168 0.782 6.201 -7.007 1.00 0.00 O ATOM 2646 CB TYR A 168 2.622 8.749 -7.849 1.00 0.00 C ATOM 2647 CG TYR A 168 4.108 8.708 -8.151 1.00 0.00 C ATOM 2648 CD1 TYR A 168 5.035 9.470 -7.411 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.559 7.802 -9.127 1.00 0.00 C ATOM 2650 CE1 TYR A 168 6.415 9.328 -7.652 1.00 0.00 C ATOM 2651 CE2 TYR A 168 5.938 7.629 -9.337 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.870 8.406 -8.621 1.00 0.00 C ATOM 2653 OH TYR A 168 8.199 8.291 -8.882 1.00 0.00 O ATOM 0 H TYR A 168 3.178 6.232 -6.668 1.00 0.00 H new ATOM 0 HA TYR A 168 2.145 8.878 -5.785 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.087 8.265 -8.666 1.00 0.00 H new ATOM 0 HB3 TYR A 168 2.300 9.790 -7.830 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.687 10.163 -6.659 1.00 0.00 H new ATOM 0 HD2 TYR A 168 3.847 7.240 -9.714 1.00 0.00 H new ATOM 0 HE1 TYR A 168 7.125 9.923 -7.097 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.285 6.897 -10.051 1.00 0.00 H new ATOM 0 HH TYR A 168 8.339 7.611 -9.574 1.00 0.00 H new ATOM 2663 N LEU A 169 -0.210 8.125 -6.364 1.00 0.00 N ATOM 2664 CA LEU A 169 -1.572 7.656 -6.140 1.00 0.00 C ATOM 2665 C LEU A 169 -2.499 8.302 -7.155 1.00 0.00 C ATOM 2666 O LEU A 169 -2.487 9.526 -7.306 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.954 7.969 -4.682 1.00 0.00 C ATOM 2668 CG LEU A 169 -3.341 8.602 -4.457 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -4.533 7.732 -4.894 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -3.440 8.988 -2.991 1.00 0.00 C ATOM 0 H LEU A 169 -0.137 9.138 -6.270 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.658 6.579 -6.282 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.904 7.043 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.201 8.640 -4.268 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.414 9.476 -5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -5.464 8.264 -4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.457 7.520 -5.960 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.524 6.796 -4.336 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.413 9.440 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -3.325 8.098 -2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.654 9.703 -2.749 1.00 0.00 H new ATOM 2682 N LEU A 170 -3.294 7.484 -7.838 1.00 0.00 N ATOM 2683 CA LEU A 170 -4.094 7.895 -8.980 1.00 0.00 C ATOM 2684 C LEU A 170 -5.556 7.536 -8.760 1.00 0.00 C ATOM 2685 O LEU A 170 -5.880 6.349 -8.698 1.00 0.00 O ATOM 2686 CB LEU A 170 -3.578 7.207 -10.258 1.00 0.00 C ATOM 2687 CG LEU A 170 -2.127 7.576 -10.613 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -1.076 6.578 -10.107 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -1.950 7.799 -12.110 1.00 0.00 C ATOM 0 H LEU A 170 -3.400 6.497 -7.606 1.00 0.00 H new ATOM 0 HA LEU A 170 -4.009 8.976 -9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.649 6.127 -10.133 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.227 7.475 -11.092 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.948 8.511 -10.082 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -0.082 6.916 -10.401 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.130 6.513 -9.020 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -1.269 5.596 -10.540 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.912 8.058 -12.319 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -2.212 6.888 -12.647 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -2.599 8.612 -12.436 1.00 0.00 H new ATOM 2701 N TRP A 171 -6.458 8.516 -8.694 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.895 8.255 -8.540 1.00 0.00 C ATOM 2703 C TRP A 171 -8.707 8.656 -9.764 1.00 0.00 C ATOM 2704 O TRP A 171 -8.313 9.533 -10.539 1.00 0.00 O ATOM 2705 CB TRP A 171 -8.457 8.923 -7.280 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.979 10.293 -6.918 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -8.069 11.428 -7.645 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -7.377 10.682 -5.663 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -7.483 12.472 -6.949 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -6.999 12.053 -5.727 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -7.115 9.985 -4.474 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -6.291 12.673 -4.686 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -6.451 10.607 -3.415 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -6.008 11.939 -3.522 1.00 0.00 C ATOM 0 H TRP A 171 -6.219 9.506 -8.745 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.992 7.175 -8.433 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -9.541 8.969 -7.386 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -8.247 8.266 -6.436 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -8.528 11.509 -8.619 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -7.418 13.429 -7.296 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -7.430 8.957 -4.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -5.968 13.700 -4.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -6.275 10.059 -2.501 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -5.454 12.394 -2.714 1.00 0.00 H new ATOM 2725 N ASP A 172 -9.859 8.006 -9.928 1.00 0.00 N ATOM 2726 CA ASP A 172 -11.008 8.548 -10.639 1.00 0.00 C ATOM 2727 C ASP A 172 -11.443 9.845 -9.974 1.00 0.00 C ATOM 2728 O ASP A 172 -11.797 10.781 -10.718 1.00 0.00 O ATOM 2729 CB ASP A 172 -12.173 7.543 -10.635 1.00 0.00 C ATOM 2730 CG ASP A 172 -12.754 7.297 -9.237 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -12.105 6.539 -8.477 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -13.860 7.796 -8.917 1.00 0.00 O ATOM 0 H ASP A 172 -10.019 7.068 -9.561 1.00 0.00 H new ATOM 0 HA ASP A 172 -10.725 8.741 -11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -12.963 7.910 -11.290 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -11.829 6.596 -11.050 1.00 0.00 H new TER 2737 ASP A 172