USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1375 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 159 THR OG1 : rot -12:sc= 0.711 USER MOD Set 1.2: A 181 ASN : amide:sc= 0 X(o=0.71,f=0.54) USER MOD Set 2.1: A 126 TYR OH : rot 107:sc= -0.53! USER MOD Set 2.2: A 151 ASN :FLIP amide:sc= -2.96! C(o=-4.6!,f=-3.5!) USER MOD Set 3.1: A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 146 THR OG1 : rot 25:sc= -0.571 USER MOD Set 4.1: A 104 THR OG1 : rot -180:sc= -5.16! USER MOD Set 4.2: A 107 SER OG : rot 180:sc= -1.08! USER MOD Set 5.1: A 36 HIS : no HE2:sc= -17.4! C(o=-26!,f=-31!) USER MOD Set 5.2: A 88 GLN : amide:sc= -9.08! C(o=-26!,f=-31!) USER MOD Set 6.1: A 4 SER OG : rot 170:sc= -2.01 USER MOD Set 6.2: A 81 SER OG : rot -113:sc= -5.23! USER MOD Set 7.1: A 68 TYR OH : rot -29:sc= -3.49! USER MOD Set 7.2: A 90 THR OG1 : rot 118:sc= 1.46 USER MOD Set 8.1: A 55 ASN : amide:sc= -1.2 K(o=-1.1,f=-7.4!) USER MOD Set 8.2: A 56 SER OG : rot -77:sc= 0.0907 USER MOD Set 9.1: A 14 THR OG1 : rot -172:sc= -0.666! USER MOD Set 9.2: A 16 ASN : amide:sc= -0.506 X(o=-0.18,f=-0.36) USER MOD Set 9.3: A 17 SER OG : rot 180:sc= 0.991 USER MOD Set10.1: A 11 SER OG : rot 5:sc= 0.1 USER MOD Set10.2: A 21 HIS : no HE2:sc= -2.55! C(o=-2.5!,f=-6.1!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot -66:sc= -0.0129 USER MOD Single : A 19 THR OG1 : rot -170:sc= -2.83! USER MOD Single : A 30 THR OG1 : rot -34:sc= 0.5 USER MOD Single : A 32 TYR OH : rot -3:sc= -0.0511! USER MOD Single : A 37 HIS :FLIP no HE2:sc= -8.68! C(o=-9.3!,f=-8.7!) USER MOD Single : A 40 HIS :FLIP no HD1:sc= -0.0818 F(o=-0.64,f=-0.082) USER MOD Single : A 41 SER OG : rot 166:sc= -5.73! USER MOD Single : A 47 GLN : amide:sc= -0.0209 X(o=-0.021,f=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0.0305 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 14:sc= 0.593 USER MOD Single : A 71 SER OG : rot -110:sc= -1.91! USER MOD Single : A 76 ASN : amide:sc= -3.38 K(o=-3.4,f=-6.9!) USER MOD Single : A 87 GLN : amide:sc=-0.00778 X(o=-0.0078,f=0) USER MOD Single : A 92 SER OG : rot 50:sc= 0.315 USER MOD Single : A 103 SER OG : rot 50:sc= 0.437 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.0525 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= -2! USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 SER OG : rot 67:sc= 0.235 USER MOD Single : A 136 GLN : amide:sc= -0.74 K(o=-0.74,f=-2.1) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0282 USER MOD Single : A 143 SER OG : rot -31:sc= 0.262! USER MOD Single : A 145 SER OG : rot 146:sc= -3.95! USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -1.81 X(o=-1.8,f=-2) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0.0515 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.72! USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.17! USER MOD Single : A 171 SER OG : rot -10:sc= 0.973 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot -90:sc= -1.89 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= -2.44! USER MOD Single : A 182 TYR OH : rot 180:sc= -2.69! USER MOD Single : A 183 LYS NZ :NH3+ 159:sc= -0.0124 (180deg=-0.168) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0.054 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 37.373 5.917 1.158 1.00 0.00 N ATOM 2 CA GLY A 1 35.939 6.076 0.784 1.00 0.00 C ATOM 3 C GLY A 1 35.530 4.948 -0.166 1.00 0.00 C ATOM 4 O GLY A 1 35.847 4.967 -1.339 1.00 0.00 O ATOM 0 H1 GLY A 1 37.650 6.684 1.804 1.00 0.00 H new ATOM 0 H2 GLY A 1 37.509 5.000 1.630 1.00 0.00 H new ATOM 0 H3 GLY A 1 37.962 5.956 0.301 1.00 0.00 H new ATOM 0 HA2 GLY A 1 35.315 6.057 1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 1 35.782 7.043 0.306 1.00 0.00 H new ATOM 10 N LEU A 2 34.831 3.964 0.331 1.00 0.00 N ATOM 11 CA LEU A 2 34.406 2.839 -0.535 1.00 0.00 C ATOM 12 C LEU A 2 33.261 3.295 -1.439 1.00 0.00 C ATOM 13 O LEU A 2 33.031 4.474 -1.623 1.00 0.00 O ATOM 14 CB LEU A 2 33.941 1.684 0.362 1.00 0.00 C ATOM 15 CG LEU A 2 35.137 0.855 0.870 1.00 0.00 C ATOM 16 CD1 LEU A 2 35.194 -0.467 0.104 1.00 0.00 C ATOM 17 CD2 LEU A 2 36.464 1.605 0.674 1.00 0.00 C ATOM 0 H LEU A 2 34.537 3.895 1.305 1.00 0.00 H new ATOM 0 HA LEU A 2 35.235 2.509 -1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 2 33.384 2.081 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 2 33.259 1.040 -0.194 1.00 0.00 H new ATOM 0 HG LEU A 2 34.998 0.676 1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 2 36.038 -1.057 0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 2 34.270 -1.022 0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 2 35.315 -0.266 -0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 2 37.286 0.992 1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 2 36.612 1.811 -0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 2 36.436 2.545 1.226 1.00 0.00 H new ATOM 29 N ASP A 3 32.552 2.369 -2.012 1.00 0.00 N ATOM 30 CA ASP A 3 31.429 2.734 -2.918 1.00 0.00 C ATOM 31 C ASP A 3 30.236 3.231 -2.103 1.00 0.00 C ATOM 32 O ASP A 3 29.378 2.464 -1.720 1.00 0.00 O ATOM 33 CB ASP A 3 31.007 1.504 -3.721 1.00 0.00 C ATOM 34 CG ASP A 3 32.016 1.254 -4.840 1.00 0.00 C ATOM 35 OD1 ASP A 3 31.910 1.907 -5.863 1.00 0.00 O ATOM 36 OD2 ASP A 3 32.877 0.410 -4.654 1.00 0.00 O ATOM 0 H ASP A 3 32.702 1.367 -1.892 1.00 0.00 H new ATOM 0 HA ASP A 3 31.759 3.525 -3.591 1.00 0.00 H new ATOM 0 HB2 ASP A 3 30.949 0.633 -3.068 1.00 0.00 H new ATOM 0 HB3 ASP A 3 30.012 1.655 -4.141 1.00 0.00 H new ATOM 41 N SER A 4 30.169 4.510 -1.850 1.00 0.00 N ATOM 42 CA SER A 4 29.018 5.065 -1.081 1.00 0.00 C ATOM 43 C SER A 4 27.978 5.611 -2.071 1.00 0.00 C ATOM 44 O SER A 4 28.196 6.641 -2.678 1.00 0.00 O ATOM 45 CB SER A 4 29.508 6.199 -0.180 1.00 0.00 C ATOM 46 OG SER A 4 30.694 5.789 0.487 1.00 0.00 O ATOM 0 H SER A 4 30.864 5.197 -2.144 1.00 0.00 H new ATOM 0 HA SER A 4 28.571 4.284 -0.466 1.00 0.00 H new ATOM 0 HB2 SER A 4 29.701 7.093 -0.773 1.00 0.00 H new ATOM 0 HB3 SER A 4 28.739 6.459 0.548 1.00 0.00 H new ATOM 0 HG SER A 4 31.099 6.559 0.937 1.00 0.00 H new ATOM 52 N PRO A 5 26.883 4.907 -2.217 1.00 0.00 N ATOM 53 CA PRO A 5 25.807 5.306 -3.142 1.00 0.00 C ATOM 54 C PRO A 5 24.937 6.399 -2.518 1.00 0.00 C ATOM 55 O PRO A 5 24.905 6.569 -1.315 1.00 0.00 O ATOM 56 CB PRO A 5 24.998 4.020 -3.327 1.00 0.00 C ATOM 57 CG PRO A 5 25.291 3.140 -2.089 1.00 0.00 C ATOM 58 CD PRO A 5 26.610 3.655 -1.483 1.00 0.00 C ATOM 0 HA PRO A 5 26.184 5.713 -4.080 1.00 0.00 H new ATOM 0 HB2 PRO A 5 23.933 4.239 -3.405 1.00 0.00 H new ATOM 0 HB3 PRO A 5 25.287 3.508 -4.245 1.00 0.00 H new ATOM 0 HG2 PRO A 5 24.479 3.208 -1.365 1.00 0.00 H new ATOM 0 HG3 PRO A 5 25.378 2.091 -2.372 1.00 0.00 H new ATOM 0 HD2 PRO A 5 26.513 3.834 -0.412 1.00 0.00 H new ATOM 0 HD3 PRO A 5 27.416 2.933 -1.613 1.00 0.00 H new ATOM 66 N THR A 6 24.221 7.132 -3.326 1.00 0.00 N ATOM 67 CA THR A 6 23.340 8.199 -2.779 1.00 0.00 C ATOM 68 C THR A 6 22.158 8.411 -3.733 1.00 0.00 C ATOM 69 O THR A 6 21.404 7.492 -3.984 1.00 0.00 O ATOM 70 CB THR A 6 24.140 9.491 -2.591 1.00 0.00 C ATOM 71 OG1 THR A 6 25.013 9.678 -3.696 1.00 0.00 O ATOM 72 CG2 THR A 6 24.952 9.387 -1.302 1.00 0.00 C ATOM 0 H THR A 6 24.209 7.037 -4.342 1.00 0.00 H new ATOM 0 HA THR A 6 22.953 7.901 -1.804 1.00 0.00 H new ATOM 0 HB THR A 6 23.460 10.341 -2.529 1.00 0.00 H new ATOM 0 HG1 THR A 6 25.522 10.506 -3.574 1.00 0.00 H new ATOM 0 HG21 THR A 6 25.526 10.303 -1.159 1.00 0.00 H new ATOM 0 HG22 THR A 6 24.278 9.245 -0.458 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.633 8.539 -1.369 1.00 0.00 H new ATOM 80 N GLY A 7 21.970 9.598 -4.261 1.00 0.00 N ATOM 81 CA GLY A 7 20.812 9.820 -5.177 1.00 0.00 C ATOM 82 C GLY A 7 19.584 9.141 -4.574 1.00 0.00 C ATOM 83 O GLY A 7 18.688 8.706 -5.270 1.00 0.00 O ATOM 0 H GLY A 7 22.562 10.412 -4.098 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.630 10.887 -5.307 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.025 9.411 -6.164 1.00 0.00 H new ATOM 87 N PHE A 8 19.557 9.032 -3.273 1.00 0.00 N ATOM 88 CA PHE A 8 18.417 8.364 -2.592 1.00 0.00 C ATOM 89 C PHE A 8 17.091 8.909 -3.119 1.00 0.00 C ATOM 90 O PHE A 8 16.896 10.103 -3.240 1.00 0.00 O ATOM 91 CB PHE A 8 18.513 8.611 -1.087 1.00 0.00 C ATOM 92 CG PHE A 8 17.821 7.490 -0.353 1.00 0.00 C ATOM 93 CD1 PHE A 8 16.446 7.563 -0.114 1.00 0.00 C ATOM 94 CD2 PHE A 8 18.552 6.379 0.085 1.00 0.00 C ATOM 95 CE1 PHE A 8 15.797 6.524 0.564 1.00 0.00 C ATOM 96 CE2 PHE A 8 17.904 5.340 0.764 1.00 0.00 C ATOM 97 CZ PHE A 8 16.526 5.412 1.003 1.00 0.00 C ATOM 0 H PHE A 8 20.284 9.382 -2.649 1.00 0.00 H new ATOM 0 HA PHE A 8 18.459 7.294 -2.793 1.00 0.00 H new ATOM 0 HB2 PHE A 8 19.558 8.670 -0.782 1.00 0.00 H new ATOM 0 HB3 PHE A 8 18.053 9.566 -0.833 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.884 8.421 -0.452 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.614 6.324 -0.101 1.00 0.00 H new ATOM 0 HE1 PHE A 8 14.734 6.580 0.748 1.00 0.00 H new ATOM 0 HE2 PHE A 8 18.467 4.483 1.103 1.00 0.00 H new ATOM 0 HZ PHE A 8 16.026 4.610 1.526 1.00 0.00 H new ATOM 107 N ASP A 9 16.176 8.033 -3.424 1.00 0.00 N ATOM 108 CA ASP A 9 14.850 8.471 -3.936 1.00 0.00 C ATOM 109 C ASP A 9 13.882 7.291 -3.849 1.00 0.00 C ATOM 110 O ASP A 9 13.816 6.463 -4.736 1.00 0.00 O ATOM 111 CB ASP A 9 14.984 8.922 -5.392 1.00 0.00 C ATOM 112 CG ASP A 9 13.744 9.722 -5.795 1.00 0.00 C ATOM 113 OD1 ASP A 9 12.653 9.189 -5.668 1.00 0.00 O ATOM 114 OD2 ASP A 9 13.905 10.853 -6.223 1.00 0.00 O ATOM 0 H ASP A 9 16.292 7.023 -3.339 1.00 0.00 H new ATOM 0 HA ASP A 9 14.476 9.305 -3.341 1.00 0.00 H new ATOM 0 HB2 ASP A 9 15.879 9.532 -5.514 1.00 0.00 H new ATOM 0 HB3 ASP A 9 15.098 8.055 -6.043 1.00 0.00 H new ATOM 119 N SER A 10 13.138 7.201 -2.782 1.00 0.00 N ATOM 120 CA SER A 10 12.187 6.065 -2.635 1.00 0.00 C ATOM 121 C SER A 10 10.879 6.390 -3.354 1.00 0.00 C ATOM 122 O SER A 10 10.188 7.330 -3.016 1.00 0.00 O ATOM 123 CB SER A 10 11.906 5.825 -1.151 1.00 0.00 C ATOM 124 OG SER A 10 12.853 6.545 -0.372 1.00 0.00 O ATOM 0 H SER A 10 13.147 7.864 -2.007 1.00 0.00 H new ATOM 0 HA SER A 10 12.626 5.169 -3.074 1.00 0.00 H new ATOM 0 HB2 SER A 10 10.894 6.147 -0.904 1.00 0.00 H new ATOM 0 HB3 SER A 10 11.966 4.760 -0.925 1.00 0.00 H new ATOM 0 HG SER A 10 13.746 6.166 -0.511 1.00 0.00 H new ATOM 130 N SER A 11 10.531 5.611 -4.340 1.00 0.00 N ATOM 131 CA SER A 11 9.266 5.862 -5.079 1.00 0.00 C ATOM 132 C SER A 11 8.746 4.541 -5.635 1.00 0.00 C ATOM 133 O SER A 11 9.085 3.483 -5.140 1.00 0.00 O ATOM 134 CB SER A 11 9.518 6.844 -6.224 1.00 0.00 C ATOM 135 OG SER A 11 10.361 6.231 -7.190 1.00 0.00 O ATOM 0 H SER A 11 11.071 4.809 -4.666 1.00 0.00 H new ATOM 0 HA SER A 11 8.527 6.293 -4.404 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.573 7.137 -6.682 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.983 7.753 -5.843 1.00 0.00 H new ATOM 0 HG SER A 11 10.523 5.298 -6.938 1.00 0.00 H new ATOM 141 N ASP A 12 7.906 4.584 -6.638 1.00 0.00 N ATOM 142 CA ASP A 12 7.351 3.309 -7.178 1.00 0.00 C ATOM 143 C ASP A 12 6.913 2.487 -5.982 1.00 0.00 C ATOM 144 O ASP A 12 7.024 1.278 -5.943 1.00 0.00 O ATOM 145 CB ASP A 12 8.424 2.562 -7.973 1.00 0.00 C ATOM 146 CG ASP A 12 8.365 2.991 -9.440 1.00 0.00 C ATOM 147 OD1 ASP A 12 8.865 4.061 -9.745 1.00 0.00 O ATOM 148 OD2 ASP A 12 7.819 2.242 -10.233 1.00 0.00 O ATOM 0 H ASP A 12 7.585 5.435 -7.100 1.00 0.00 H new ATOM 0 HA ASP A 12 6.515 3.496 -7.851 1.00 0.00 H new ATOM 0 HB2 ASP A 12 9.410 2.774 -7.561 1.00 0.00 H new ATOM 0 HB3 ASP A 12 8.269 1.486 -7.891 1.00 0.00 H new ATOM 153 N ILE A 13 6.460 3.179 -4.981 1.00 0.00 N ATOM 154 CA ILE A 13 6.048 2.523 -3.724 1.00 0.00 C ATOM 155 C ILE A 13 4.684 1.849 -3.860 1.00 0.00 C ATOM 156 O ILE A 13 3.902 2.147 -4.742 1.00 0.00 O ATOM 157 CB ILE A 13 5.975 3.581 -2.627 1.00 0.00 C ATOM 158 CG1 ILE A 13 7.407 4.025 -2.285 1.00 0.00 C ATOM 159 CG2 ILE A 13 5.270 2.993 -1.395 1.00 0.00 C ATOM 160 CD1 ILE A 13 7.530 4.348 -0.797 1.00 0.00 C ATOM 0 H ILE A 13 6.357 4.194 -4.985 1.00 0.00 H new ATOM 0 HA ILE A 13 6.780 1.753 -3.479 1.00 0.00 H new ATOM 0 HB ILE A 13 5.403 4.446 -2.963 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.111 3.236 -2.551 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.672 4.902 -2.876 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.217 3.748 -0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.261 2.682 -1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.830 2.131 -1.032 1.00 0.00 H new ATOM 0 HD11 ILE A 13 8.551 4.660 -0.576 1.00 0.00 H new ATOM 0 HD12 ILE A 13 6.841 5.153 -0.541 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.286 3.462 -0.211 1.00 0.00 H new ATOM 172 N THR A 14 4.394 0.965 -2.949 1.00 0.00 N ATOM 173 CA THR A 14 3.083 0.268 -2.942 1.00 0.00 C ATOM 174 C THR A 14 2.764 -0.090 -1.495 1.00 0.00 C ATOM 175 O THR A 14 3.483 0.271 -0.585 1.00 0.00 O ATOM 176 CB THR A 14 3.123 -1.020 -3.781 1.00 0.00 C ATOM 177 OG1 THR A 14 3.288 -2.142 -2.924 1.00 0.00 O ATOM 178 CG2 THR A 14 4.275 -0.975 -4.783 1.00 0.00 C ATOM 0 H THR A 14 5.024 0.692 -2.195 1.00 0.00 H new ATOM 0 HA THR A 14 2.325 0.921 -3.374 1.00 0.00 H new ATOM 0 HB THR A 14 2.184 -1.106 -4.329 1.00 0.00 H new ATOM 0 HG1 THR A 14 3.448 -2.945 -3.463 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.286 -1.896 -5.367 1.00 0.00 H new ATOM 0 HG22 THR A 14 4.143 -0.124 -5.451 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.219 -0.874 -4.248 1.00 0.00 H new ATOM 186 N ALA A 15 1.700 -0.792 -1.269 1.00 0.00 N ATOM 187 CA ALA A 15 1.350 -1.164 0.122 1.00 0.00 C ATOM 188 C ALA A 15 2.218 -2.339 0.577 1.00 0.00 C ATOM 189 O ALA A 15 2.848 -2.291 1.611 1.00 0.00 O ATOM 190 CB ALA A 15 -0.121 -1.569 0.186 1.00 0.00 C ATOM 0 H ALA A 15 1.056 -1.126 -1.986 1.00 0.00 H new ATOM 0 HA ALA A 15 1.524 -0.310 0.777 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.379 -1.843 1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.743 -0.733 -0.134 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.293 -2.421 -0.472 1.00 0.00 H new ATOM 196 N ASN A 16 2.263 -3.397 -0.183 1.00 0.00 N ATOM 197 CA ASN A 16 3.088 -4.566 0.239 1.00 0.00 C ATOM 198 C ASN A 16 4.441 -4.528 -0.463 1.00 0.00 C ATOM 199 O ASN A 16 5.292 -5.364 -0.237 1.00 0.00 O ATOM 200 CB ASN A 16 2.361 -5.863 -0.120 1.00 0.00 C ATOM 201 CG ASN A 16 1.842 -5.778 -1.557 1.00 0.00 C ATOM 202 OD1 ASN A 16 0.723 -5.365 -1.788 1.00 0.00 O ATOM 203 ND2 ASN A 16 2.614 -6.153 -2.539 1.00 0.00 N ATOM 0 H ASN A 16 1.770 -3.504 -1.070 1.00 0.00 H new ATOM 0 HA ASN A 16 3.243 -4.523 1.317 1.00 0.00 H new ATOM 0 HB2 ASN A 16 3.037 -6.712 -0.016 1.00 0.00 H new ATOM 0 HB3 ASN A 16 1.532 -6.030 0.568 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.278 -6.099 -3.501 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.553 -6.500 -2.345 1.00 0.00 H new ATOM 210 N SER A 17 4.650 -3.563 -1.306 1.00 0.00 N ATOM 211 CA SER A 17 5.949 -3.470 -2.014 1.00 0.00 C ATOM 212 C SER A 17 6.233 -2.007 -2.330 1.00 0.00 C ATOM 213 O SER A 17 5.336 -1.194 -2.394 1.00 0.00 O ATOM 214 CB SER A 17 5.882 -4.273 -3.314 1.00 0.00 C ATOM 215 OG SER A 17 4.616 -4.068 -3.927 1.00 0.00 O ATOM 0 H SER A 17 3.976 -2.833 -1.536 1.00 0.00 H new ATOM 0 HA SER A 17 6.743 -3.873 -1.386 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.680 -3.963 -3.988 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.032 -5.333 -3.109 1.00 0.00 H new ATOM 0 HG SER A 17 4.570 -4.580 -4.761 1.00 0.00 H new ATOM 221 N PHE A 18 7.469 -1.661 -2.527 1.00 0.00 N ATOM 222 CA PHE A 18 7.795 -0.248 -2.845 1.00 0.00 C ATOM 223 C PHE A 18 9.232 -0.186 -3.373 1.00 0.00 C ATOM 224 O PHE A 18 10.093 -0.913 -2.920 1.00 0.00 O ATOM 225 CB PHE A 18 7.605 0.613 -1.586 1.00 0.00 C ATOM 226 CG PHE A 18 8.828 0.566 -0.718 1.00 0.00 C ATOM 227 CD1 PHE A 18 9.952 1.304 -1.079 1.00 0.00 C ATOM 228 CD2 PHE A 18 8.829 -0.198 0.452 1.00 0.00 C ATOM 229 CE1 PHE A 18 11.093 1.282 -0.267 1.00 0.00 C ATOM 230 CE2 PHE A 18 9.963 -0.226 1.267 1.00 0.00 C ATOM 231 CZ PHE A 18 11.101 0.517 0.909 1.00 0.00 C ATOM 0 H PHE A 18 8.268 -2.294 -2.482 1.00 0.00 H new ATOM 0 HA PHE A 18 7.130 0.144 -3.615 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.397 1.644 -1.873 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.741 0.258 -1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 18 9.944 1.893 -1.984 1.00 0.00 H new ATOM 0 HD2 PHE A 18 7.953 -0.767 0.726 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.966 1.853 -0.546 1.00 0.00 H new ATOM 0 HE2 PHE A 18 9.965 -0.818 2.171 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.979 0.499 1.537 1.00 0.00 H new ATOM 241 N THR A 19 9.497 0.637 -4.356 1.00 0.00 N ATOM 242 CA THR A 19 10.880 0.673 -4.919 1.00 0.00 C ATOM 243 C THR A 19 11.724 1.773 -4.275 1.00 0.00 C ATOM 244 O THR A 19 11.223 2.765 -3.784 1.00 0.00 O ATOM 245 CB THR A 19 10.810 0.923 -6.426 1.00 0.00 C ATOM 246 OG1 THR A 19 9.677 0.255 -6.965 1.00 0.00 O ATOM 247 CG2 THR A 19 12.083 0.395 -7.091 1.00 0.00 C ATOM 0 H THR A 19 8.828 1.275 -4.787 1.00 0.00 H new ATOM 0 HA THR A 19 11.350 -0.288 -4.709 1.00 0.00 H new ATOM 0 HB THR A 19 10.722 1.993 -6.614 1.00 0.00 H new ATOM 0 HG1 THR A 19 9.717 0.281 -7.944 1.00 0.00 H new ATOM 0 HG21 THR A 19 12.033 0.573 -8.165 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.950 0.910 -6.678 1.00 0.00 H new ATOM 0 HG23 THR A 19 12.174 -0.675 -6.905 1.00 0.00 H new ATOM 255 N VAL A 20 13.018 1.596 -4.307 1.00 0.00 N ATOM 256 CA VAL A 20 13.950 2.609 -3.738 1.00 0.00 C ATOM 257 C VAL A 20 15.018 2.901 -4.793 1.00 0.00 C ATOM 258 O VAL A 20 15.722 2.013 -5.230 1.00 0.00 O ATOM 259 CB VAL A 20 14.619 2.058 -2.473 1.00 0.00 C ATOM 260 CG1 VAL A 20 14.851 3.199 -1.481 1.00 0.00 C ATOM 261 CG2 VAL A 20 13.718 1.001 -1.828 1.00 0.00 C ATOM 0 H VAL A 20 13.475 0.778 -4.711 1.00 0.00 H new ATOM 0 HA VAL A 20 13.406 3.516 -3.474 1.00 0.00 H new ATOM 0 HB VAL A 20 15.573 1.604 -2.741 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.327 2.808 -0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.497 3.951 -1.935 1.00 0.00 H new ATOM 0 HG13 VAL A 20 13.895 3.653 -1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 20 14.198 0.613 -0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 20 12.761 1.451 -1.563 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.552 0.186 -2.532 1.00 0.00 H new ATOM 271 N HIS A 21 15.129 4.126 -5.229 1.00 0.00 N ATOM 272 CA HIS A 21 16.136 4.447 -6.282 1.00 0.00 C ATOM 273 C HIS A 21 17.377 5.099 -5.667 1.00 0.00 C ATOM 274 O HIS A 21 17.304 5.801 -4.678 1.00 0.00 O ATOM 275 CB HIS A 21 15.512 5.405 -7.298 1.00 0.00 C ATOM 276 CG HIS A 21 14.134 4.922 -7.660 1.00 0.00 C ATOM 277 ND1 HIS A 21 13.792 4.567 -8.955 1.00 0.00 N ATOM 278 CD2 HIS A 21 13.003 4.729 -6.906 1.00 0.00 C ATOM 279 CE1 HIS A 21 12.503 4.181 -8.943 1.00 0.00 C ATOM 280 NE2 HIS A 21 11.974 4.261 -7.719 1.00 0.00 N ATOM 0 H HIS A 21 14.570 4.915 -4.904 1.00 0.00 H new ATOM 0 HA HIS A 21 16.437 3.521 -6.772 1.00 0.00 H new ATOM 0 HB2 HIS A 21 15.459 6.411 -6.881 1.00 0.00 H new ATOM 0 HB3 HIS A 21 16.135 5.463 -8.190 1.00 0.00 H new ATOM 0 HD1 HIS A 21 14.406 4.593 -9.769 1.00 0.00 H new ATOM 0 HD2 HIS A 21 12.924 4.912 -5.845 1.00 0.00 H new ATOM 0 HE1 HIS A 21 11.962 3.847 -9.816 1.00 0.00 H new ATOM 288 N TRP A 22 18.516 4.874 -6.265 1.00 0.00 N ATOM 289 CA TRP A 22 19.779 5.476 -5.751 1.00 0.00 C ATOM 290 C TRP A 22 20.896 5.216 -6.762 1.00 0.00 C ATOM 291 O TRP A 22 21.093 4.102 -7.206 1.00 0.00 O ATOM 292 CB TRP A 22 20.149 4.848 -4.401 1.00 0.00 C ATOM 293 CG TRP A 22 20.666 3.457 -4.606 1.00 0.00 C ATOM 294 CD1 TRP A 22 21.929 3.138 -4.983 1.00 0.00 C ATOM 295 CD2 TRP A 22 19.957 2.195 -4.446 1.00 0.00 C ATOM 296 NE1 TRP A 22 22.035 1.761 -5.066 1.00 0.00 N ATOM 297 CE2 TRP A 22 20.846 1.136 -4.744 1.00 0.00 C ATOM 298 CE3 TRP A 22 18.639 1.870 -4.076 1.00 0.00 C ATOM 299 CZ2 TRP A 22 20.443 -0.198 -4.676 1.00 0.00 C ATOM 300 CZ3 TRP A 22 18.230 0.528 -4.006 1.00 0.00 C ATOM 301 CH2 TRP A 22 19.131 -0.504 -4.306 1.00 0.00 C ATOM 0 H TRP A 22 18.626 4.293 -7.096 1.00 0.00 H new ATOM 0 HA TRP A 22 19.643 6.549 -5.613 1.00 0.00 H new ATOM 0 HB2 TRP A 22 20.905 5.456 -3.903 1.00 0.00 H new ATOM 0 HB3 TRP A 22 19.276 4.828 -3.749 1.00 0.00 H new ATOM 0 HD1 TRP A 22 22.722 3.843 -5.185 1.00 0.00 H new ATOM 0 HE1 TRP A 22 22.887 1.268 -5.332 1.00 0.00 H new ATOM 0 HE3 TRP A 22 17.937 2.657 -3.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 21.141 -0.989 -4.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 17.216 0.290 -3.720 1.00 0.00 H new ATOM 0 HH2 TRP A 22 18.811 -1.534 -4.251 1.00 0.00 H new ATOM 312 N VAL A 23 21.626 6.228 -7.140 1.00 0.00 N ATOM 313 CA VAL A 23 22.717 6.016 -8.124 1.00 0.00 C ATOM 314 C VAL A 23 23.891 5.318 -7.443 1.00 0.00 C ATOM 315 O VAL A 23 23.943 5.185 -6.237 1.00 0.00 O ATOM 316 CB VAL A 23 23.144 7.372 -8.718 1.00 0.00 C ATOM 317 CG1 VAL A 23 24.673 7.520 -8.747 1.00 0.00 C ATOM 318 CG2 VAL A 23 22.621 7.450 -10.146 1.00 0.00 C ATOM 0 H VAL A 23 21.513 7.187 -6.811 1.00 0.00 H new ATOM 0 HA VAL A 23 22.367 5.380 -8.937 1.00 0.00 H new ATOM 0 HB VAL A 23 22.736 8.169 -8.096 1.00 0.00 H new ATOM 0 HG11 VAL A 23 24.937 8.488 -9.172 1.00 0.00 H new ATOM 0 HG12 VAL A 23 25.065 7.450 -7.732 1.00 0.00 H new ATOM 0 HG13 VAL A 23 25.104 6.726 -9.357 1.00 0.00 H new ATOM 0 HG21 VAL A 23 22.911 8.403 -10.588 1.00 0.00 H new ATOM 0 HG22 VAL A 23 23.043 6.634 -10.733 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.534 7.369 -10.140 1.00 0.00 H new ATOM 328 N ALA A 24 24.830 4.869 -8.220 1.00 0.00 N ATOM 329 CA ALA A 24 26.004 4.172 -7.645 1.00 0.00 C ATOM 330 C ALA A 24 27.234 5.081 -7.745 1.00 0.00 C ATOM 331 O ALA A 24 27.253 6.009 -8.529 1.00 0.00 O ATOM 332 CB ALA A 24 26.246 2.891 -8.438 1.00 0.00 C ATOM 0 H ALA A 24 24.834 4.956 -9.236 1.00 0.00 H new ATOM 0 HA ALA A 24 25.822 3.931 -6.598 1.00 0.00 H new ATOM 0 HB1 ALA A 24 27.108 2.366 -8.027 1.00 0.00 H new ATOM 0 HB2 ALA A 24 25.366 2.251 -8.373 1.00 0.00 H new ATOM 0 HB3 ALA A 24 26.437 3.140 -9.482 1.00 0.00 H new ATOM 338 N PRO A 25 28.226 4.785 -6.945 1.00 0.00 N ATOM 339 CA PRO A 25 29.480 5.558 -6.913 1.00 0.00 C ATOM 340 C PRO A 25 30.377 5.170 -8.096 1.00 0.00 C ATOM 341 O PRO A 25 30.187 5.636 -9.201 1.00 0.00 O ATOM 342 CB PRO A 25 30.103 5.167 -5.569 1.00 0.00 C ATOM 343 CG PRO A 25 29.490 3.798 -5.189 1.00 0.00 C ATOM 344 CD PRO A 25 28.186 3.656 -5.995 1.00 0.00 C ATOM 0 HA PRO A 25 29.334 6.635 -7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 25 31.188 5.099 -5.648 1.00 0.00 H new ATOM 0 HB3 PRO A 25 29.886 5.916 -4.807 1.00 0.00 H new ATOM 0 HG2 PRO A 25 30.180 2.987 -5.423 1.00 0.00 H new ATOM 0 HG3 PRO A 25 29.290 3.747 -4.119 1.00 0.00 H new ATOM 0 HD2 PRO A 25 28.141 2.699 -6.515 1.00 0.00 H new ATOM 0 HD3 PRO A 25 27.310 3.710 -5.349 1.00 0.00 H new ATOM 352 N ARG A 26 31.345 4.321 -7.880 1.00 0.00 N ATOM 353 CA ARG A 26 32.246 3.907 -8.998 1.00 0.00 C ATOM 354 C ARG A 26 33.202 2.814 -8.521 1.00 0.00 C ATOM 355 O ARG A 26 33.568 1.925 -9.264 1.00 0.00 O ATOM 356 CB ARG A 26 33.059 5.110 -9.485 1.00 0.00 C ATOM 357 CG ARG A 26 32.306 5.819 -10.612 1.00 0.00 C ATOM 358 CD ARG A 26 33.209 5.924 -11.843 1.00 0.00 C ATOM 359 NE ARG A 26 32.370 6.101 -13.061 1.00 0.00 N ATOM 360 CZ ARG A 26 31.269 5.414 -13.202 1.00 0.00 C ATOM 361 NH1 ARG A 26 31.317 4.112 -13.282 1.00 0.00 N ATOM 362 NH2 ARG A 26 30.119 6.028 -13.263 1.00 0.00 N ATOM 0 H ARG A 26 31.552 3.895 -6.977 1.00 0.00 H new ATOM 0 HA ARG A 26 31.636 3.524 -9.816 1.00 0.00 H new ATOM 0 HB2 ARG A 26 33.234 5.801 -8.660 1.00 0.00 H new ATOM 0 HB3 ARG A 26 34.037 4.782 -9.838 1.00 0.00 H new ATOM 0 HG2 ARG A 26 31.398 5.269 -10.860 1.00 0.00 H new ATOM 0 HG3 ARG A 26 31.998 6.813 -10.288 1.00 0.00 H new ATOM 0 HD2 ARG A 26 33.893 6.765 -11.734 1.00 0.00 H new ATOM 0 HD3 ARG A 26 33.820 5.026 -11.937 1.00 0.00 H new ATOM 0 HE ARG A 26 32.656 6.760 -13.785 1.00 0.00 H new ATOM 0 HH11 ARG A 26 32.215 3.631 -13.234 1.00 0.00 H new ATOM 0 HH12 ARG A 26 30.456 3.576 -13.392 1.00 0.00 H new ATOM 0 HH21 ARG A 26 30.080 7.045 -13.201 1.00 0.00 H new ATOM 0 HH22 ARG A 26 29.259 5.491 -13.373 1.00 0.00 H new ATOM 376 N ALA A 27 33.606 2.878 -7.291 1.00 0.00 N ATOM 377 CA ALA A 27 34.542 1.846 -6.755 1.00 0.00 C ATOM 378 C ALA A 27 33.948 0.452 -6.986 1.00 0.00 C ATOM 379 O ALA A 27 32.790 0.325 -7.330 1.00 0.00 O ATOM 380 CB ALA A 27 34.754 2.073 -5.253 1.00 0.00 C ATOM 0 H ALA A 27 33.331 3.601 -6.626 1.00 0.00 H new ATOM 0 HA ALA A 27 35.500 1.923 -7.268 1.00 0.00 H new ATOM 0 HB1 ALA A 27 35.438 1.318 -4.864 1.00 0.00 H new ATOM 0 HB2 ALA A 27 35.177 3.064 -5.091 1.00 0.00 H new ATOM 0 HB3 ALA A 27 33.798 1.998 -4.735 1.00 0.00 H new ATOM 386 N PRO A 28 34.762 -0.553 -6.787 1.00 0.00 N ATOM 387 CA PRO A 28 34.347 -1.956 -6.964 1.00 0.00 C ATOM 388 C PRO A 28 33.518 -2.422 -5.763 1.00 0.00 C ATOM 389 O PRO A 28 33.789 -2.063 -4.634 1.00 0.00 O ATOM 390 CB PRO A 28 35.674 -2.716 -7.044 1.00 0.00 C ATOM 391 CG PRO A 28 36.731 -1.820 -6.355 1.00 0.00 C ATOM 392 CD PRO A 28 36.169 -0.386 -6.368 1.00 0.00 C ATOM 0 HA PRO A 28 33.721 -2.112 -7.843 1.00 0.00 H new ATOM 0 HB2 PRO A 28 35.599 -3.682 -6.545 1.00 0.00 H new ATOM 0 HB3 PRO A 28 35.947 -2.913 -8.081 1.00 0.00 H new ATOM 0 HG2 PRO A 28 36.916 -2.154 -5.334 1.00 0.00 H new ATOM 0 HG3 PRO A 28 37.683 -1.868 -6.884 1.00 0.00 H new ATOM 0 HD2 PRO A 28 36.239 0.078 -5.384 1.00 0.00 H new ATOM 0 HD3 PRO A 28 36.718 0.251 -7.061 1.00 0.00 H new ATOM 400 N ILE A 29 32.507 -3.215 -5.997 1.00 0.00 N ATOM 401 CA ILE A 29 31.663 -3.697 -4.867 1.00 0.00 C ATOM 402 C ILE A 29 31.132 -5.096 -5.179 1.00 0.00 C ATOM 403 O ILE A 29 31.353 -5.634 -6.246 1.00 0.00 O ATOM 404 CB ILE A 29 30.480 -2.747 -4.673 1.00 0.00 C ATOM 405 CG1 ILE A 29 29.598 -2.774 -5.924 1.00 0.00 C ATOM 406 CG2 ILE A 29 30.995 -1.327 -4.444 1.00 0.00 C ATOM 407 CD1 ILE A 29 28.506 -1.710 -5.806 1.00 0.00 C ATOM 0 H ILE A 29 32.230 -3.549 -6.920 1.00 0.00 H new ATOM 0 HA ILE A 29 32.266 -3.729 -3.959 1.00 0.00 H new ATOM 0 HB ILE A 29 29.898 -3.064 -3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 29 30.203 -2.591 -6.812 1.00 0.00 H new ATOM 0 HG13 ILE A 29 29.148 -3.760 -6.043 1.00 0.00 H new ATOM 0 HG21 ILE A 29 30.151 -0.652 -4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 29 31.625 -1.307 -3.554 1.00 0.00 H new ATOM 0 HG23 ILE A 29 31.578 -1.008 -5.308 1.00 0.00 H new ATOM 0 HD11 ILE A 29 27.879 -1.731 -6.698 1.00 0.00 H new ATOM 0 HD12 ILE A 29 27.894 -1.913 -4.927 1.00 0.00 H new ATOM 0 HD13 ILE A 29 28.965 -0.726 -5.709 1.00 0.00 H new ATOM 419 N THR A 30 30.422 -5.683 -4.256 1.00 0.00 N ATOM 420 CA THR A 30 29.862 -7.042 -4.492 1.00 0.00 C ATOM 421 C THR A 30 28.337 -6.988 -4.369 1.00 0.00 C ATOM 422 O THR A 30 27.658 -7.987 -4.502 1.00 0.00 O ATOM 423 CB THR A 30 30.425 -8.015 -3.453 1.00 0.00 C ATOM 424 OG1 THR A 30 30.137 -7.530 -2.149 1.00 0.00 O ATOM 425 CG2 THR A 30 31.939 -8.136 -3.631 1.00 0.00 C ATOM 0 H THR A 30 30.205 -5.278 -3.345 1.00 0.00 H new ATOM 0 HA THR A 30 30.136 -7.382 -5.491 1.00 0.00 H new ATOM 0 HB THR A 30 29.967 -8.995 -3.587 1.00 0.00 H new ATOM 0 HG1 THR A 30 30.171 -6.551 -2.149 1.00 0.00 H new ATOM 0 HG21 THR A 30 32.338 -8.829 -2.890 1.00 0.00 H new ATOM 0 HG22 THR A 30 32.159 -8.508 -4.632 1.00 0.00 H new ATOM 0 HG23 THR A 30 32.400 -7.157 -3.498 1.00 0.00 H new ATOM 433 N GLY A 31 27.793 -5.827 -4.114 1.00 0.00 N ATOM 434 CA GLY A 31 26.313 -5.707 -3.980 1.00 0.00 C ATOM 435 C GLY A 31 25.980 -4.764 -2.822 1.00 0.00 C ATOM 436 O GLY A 31 26.726 -4.648 -1.870 1.00 0.00 O ATOM 0 H GLY A 31 28.311 -4.957 -3.993 1.00 0.00 H new ATOM 0 HA2 GLY A 31 25.883 -5.328 -4.907 1.00 0.00 H new ATOM 0 HA3 GLY A 31 25.873 -6.688 -3.802 1.00 0.00 H new ATOM 440 N TYR A 32 24.865 -4.091 -2.894 1.00 0.00 N ATOM 441 CA TYR A 32 24.485 -3.157 -1.794 1.00 0.00 C ATOM 442 C TYR A 32 23.453 -3.833 -0.890 1.00 0.00 C ATOM 443 O TYR A 32 22.515 -4.447 -1.358 1.00 0.00 O ATOM 444 CB TYR A 32 23.876 -1.880 -2.383 1.00 0.00 C ATOM 445 CG TYR A 32 24.489 -1.591 -3.733 1.00 0.00 C ATOM 446 CD1 TYR A 32 23.992 -2.224 -4.878 1.00 0.00 C ATOM 447 CD2 TYR A 32 25.552 -0.686 -3.839 1.00 0.00 C ATOM 448 CE1 TYR A 32 24.557 -1.953 -6.129 1.00 0.00 C ATOM 449 CE2 TYR A 32 26.118 -0.415 -5.091 1.00 0.00 C ATOM 450 CZ TYR A 32 25.620 -1.048 -6.236 1.00 0.00 C ATOM 451 OH TYR A 32 26.177 -0.781 -7.470 1.00 0.00 O ATOM 0 H TYR A 32 24.200 -4.146 -3.666 1.00 0.00 H new ATOM 0 HA TYR A 32 25.374 -2.902 -1.217 1.00 0.00 H new ATOM 0 HB2 TYR A 32 22.796 -1.994 -2.481 1.00 0.00 H new ATOM 0 HB3 TYR A 32 24.048 -1.041 -1.709 1.00 0.00 H new ATOM 0 HD1 TYR A 32 23.172 -2.922 -4.796 1.00 0.00 H new ATOM 0 HD2 TYR A 32 25.935 -0.197 -2.956 1.00 0.00 H new ATOM 0 HE1 TYR A 32 24.173 -2.442 -7.012 1.00 0.00 H new ATOM 0 HE2 TYR A 32 26.939 0.282 -5.173 1.00 0.00 H new ATOM 0 HH TYR A 32 25.747 -1.340 -8.151 1.00 0.00 H new ATOM 461 N ILE A 33 23.612 -3.724 0.401 1.00 0.00 N ATOM 462 CA ILE A 33 22.633 -4.358 1.321 1.00 0.00 C ATOM 463 C ILE A 33 21.471 -3.393 1.557 1.00 0.00 C ATOM 464 O ILE A 33 21.665 -2.223 1.825 1.00 0.00 O ATOM 465 CB ILE A 33 23.315 -4.683 2.655 1.00 0.00 C ATOM 466 CG1 ILE A 33 24.191 -5.930 2.498 1.00 0.00 C ATOM 467 CG2 ILE A 33 22.252 -4.948 3.723 1.00 0.00 C ATOM 468 CD1 ILE A 33 25.040 -5.808 1.231 1.00 0.00 C ATOM 0 H ILE A 33 24.376 -3.224 0.855 1.00 0.00 H new ATOM 0 HA ILE A 33 22.258 -5.281 0.879 1.00 0.00 H new ATOM 0 HB ILE A 33 23.934 -3.838 2.954 1.00 0.00 H new ATOM 0 HG12 ILE A 33 24.836 -6.045 3.369 1.00 0.00 H new ATOM 0 HG13 ILE A 33 23.566 -6.821 2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 33 22.738 -5.179 4.671 1.00 0.00 H new ATOM 0 HG22 ILE A 33 21.627 -4.063 3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 33 21.632 -5.791 3.418 1.00 0.00 H new ATOM 0 HD11 ILE A 33 25.662 -6.697 1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 33 24.387 -5.714 0.363 1.00 0.00 H new ATOM 0 HD13 ILE A 33 25.677 -4.926 1.303 1.00 0.00 H new ATOM 480 N ILE A 34 20.265 -3.876 1.464 1.00 0.00 N ATOM 481 CA ILE A 34 19.090 -2.994 1.687 1.00 0.00 C ATOM 482 C ILE A 34 18.379 -3.414 2.970 1.00 0.00 C ATOM 483 O ILE A 34 17.649 -4.384 2.994 1.00 0.00 O ATOM 484 CB ILE A 34 18.119 -3.124 0.513 1.00 0.00 C ATOM 485 CG1 ILE A 34 18.893 -3.185 -0.812 1.00 0.00 C ATOM 486 CG2 ILE A 34 17.178 -1.920 0.505 1.00 0.00 C ATOM 487 CD1 ILE A 34 20.076 -2.213 -0.781 1.00 0.00 C ATOM 0 H ILE A 34 20.043 -4.847 1.242 1.00 0.00 H new ATOM 0 HA ILE A 34 19.426 -1.961 1.770 1.00 0.00 H new ATOM 0 HB ILE A 34 17.542 -4.042 0.623 1.00 0.00 H new ATOM 0 HG12 ILE A 34 19.252 -4.200 -0.985 1.00 0.00 H new ATOM 0 HG13 ILE A 34 18.230 -2.935 -1.640 1.00 0.00 H new ATOM 0 HG21 ILE A 34 16.483 -2.007 -0.330 1.00 0.00 H new ATOM 0 HG22 ILE A 34 16.619 -1.889 1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 34 17.760 -1.004 0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 34 20.616 -2.267 -1.726 1.00 0.00 H new ATOM 0 HD12 ILE A 34 19.709 -1.198 -0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 34 20.746 -2.482 0.035 1.00 0.00 H new ATOM 499 N ARG A 35 18.578 -2.695 4.036 1.00 0.00 N ATOM 500 CA ARG A 35 17.902 -3.068 5.306 1.00 0.00 C ATOM 501 C ARG A 35 16.683 -2.167 5.511 1.00 0.00 C ATOM 502 O ARG A 35 16.594 -1.090 4.955 1.00 0.00 O ATOM 503 CB ARG A 35 18.876 -2.902 6.476 1.00 0.00 C ATOM 504 CG ARG A 35 18.106 -2.958 7.798 1.00 0.00 C ATOM 505 CD ARG A 35 19.060 -2.664 8.958 1.00 0.00 C ATOM 506 NE ARG A 35 18.764 -3.586 10.091 1.00 0.00 N ATOM 507 CZ ARG A 35 18.845 -3.155 11.321 1.00 0.00 C ATOM 508 NH1 ARG A 35 19.515 -2.068 11.589 1.00 0.00 N ATOM 509 NH2 ARG A 35 18.256 -3.812 12.282 1.00 0.00 N ATOM 0 H ARG A 35 19.176 -1.870 4.083 1.00 0.00 H new ATOM 0 HA ARG A 35 17.580 -4.108 5.258 1.00 0.00 H new ATOM 0 HB2 ARG A 35 19.630 -3.689 6.449 1.00 0.00 H new ATOM 0 HB3 ARG A 35 19.404 -1.952 6.391 1.00 0.00 H new ATOM 0 HG2 ARG A 35 17.293 -2.232 7.789 1.00 0.00 H new ATOM 0 HG3 ARG A 35 17.653 -3.941 7.926 1.00 0.00 H new ATOM 0 HD2 ARG A 35 20.093 -2.789 8.634 1.00 0.00 H new ATOM 0 HD3 ARG A 35 18.950 -1.628 9.280 1.00 0.00 H new ATOM 0 HE ARG A 35 18.498 -4.553 9.906 1.00 0.00 H new ATOM 0 HH11 ARG A 35 19.976 -1.555 10.838 1.00 0.00 H new ATOM 0 HH12 ARG A 35 19.578 -1.732 12.550 1.00 0.00 H new ATOM 0 HH21 ARG A 35 17.733 -4.662 12.072 1.00 0.00 H new ATOM 0 HH22 ARG A 35 18.319 -3.476 13.243 1.00 0.00 H new ATOM 523 N HIS A 36 15.738 -2.600 6.299 1.00 0.00 N ATOM 524 CA HIS A 36 14.523 -1.770 6.530 1.00 0.00 C ATOM 525 C HIS A 36 14.114 -1.856 8.001 1.00 0.00 C ATOM 526 O HIS A 36 14.243 -2.885 8.632 1.00 0.00 O ATOM 527 CB HIS A 36 13.383 -2.299 5.659 1.00 0.00 C ATOM 528 CG HIS A 36 12.483 -1.173 5.222 1.00 0.00 C ATOM 529 ND1 HIS A 36 12.670 0.140 5.630 1.00 0.00 N ATOM 530 CD2 HIS A 36 11.377 -1.156 4.407 1.00 0.00 C ATOM 531 CE1 HIS A 36 11.699 0.881 5.064 1.00 0.00 C ATOM 532 NE2 HIS A 36 10.885 0.141 4.310 1.00 0.00 N ATOM 0 H HIS A 36 15.755 -3.492 6.793 1.00 0.00 H new ATOM 0 HA HIS A 36 14.736 -0.732 6.273 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.791 -2.806 4.785 1.00 0.00 H new ATOM 0 HB3 HIS A 36 12.806 -3.038 6.215 1.00 0.00 H new ATOM 0 HD1 HIS A 36 13.408 0.481 6.246 1.00 0.00 H new ATOM 0 HD2 HIS A 36 10.954 -2.020 3.916 1.00 0.00 H new ATOM 0 HE1 HIS A 36 11.592 1.947 5.204 1.00 0.00 H new ATOM 540 N HIS A 37 13.615 -0.784 8.547 1.00 0.00 N ATOM 541 CA HIS A 37 13.187 -0.806 9.978 1.00 0.00 C ATOM 542 C HIS A 37 12.281 0.396 10.260 1.00 0.00 C ATOM 543 O HIS A 37 12.614 1.521 9.944 1.00 0.00 O ATOM 544 CB HIS A 37 14.419 -0.753 10.884 1.00 0.00 C ATOM 545 CG HIS A 37 15.078 0.593 10.767 1.00 0.00 C ATOM 546 ND1 HIS A 37 15.214 1.627 11.659 1.00 0.00 N flip ATOM 547 CD2 HIS A 37 15.715 1.007 9.607 1.00 0.00 C flip ATOM 548 CE1 HIS A 37 15.923 2.667 11.066 1.00 0.00 C flip ATOM 549 NE2 HIS A 37 16.201 2.241 9.830 1.00 0.00 N flip ATOM 0 H HIS A 37 13.484 0.107 8.068 1.00 0.00 H new ATOM 0 HA HIS A 37 12.636 -1.725 10.178 1.00 0.00 H new ATOM 0 HB2 HIS A 37 14.130 -0.938 11.918 1.00 0.00 H new ATOM 0 HB3 HIS A 37 15.122 -1.538 10.604 1.00 0.00 H new ATOM 0 HD1 HIS A 37 14.851 1.632 12.612 1.00 0.00 H new ATOM 0 HD2 HIS A 37 15.805 0.441 8.691 1.00 0.00 H new ATOM 0 HE1 HIS A 37 16.191 3.615 11.509 1.00 0.00 H new ATOM 557 N ALA A 38 11.129 0.162 10.841 1.00 0.00 N ATOM 558 CA ALA A 38 10.185 1.285 11.135 1.00 0.00 C ATOM 559 C ALA A 38 10.962 2.506 11.635 1.00 0.00 C ATOM 560 O ALA A 38 12.107 2.406 12.031 1.00 0.00 O ATOM 561 CB ALA A 38 9.192 0.853 12.206 1.00 0.00 C ATOM 0 H ALA A 38 10.801 -0.761 11.125 1.00 0.00 H new ATOM 0 HA ALA A 38 9.651 1.545 10.221 1.00 0.00 H new ATOM 0 HB1 ALA A 38 8.506 1.673 12.418 1.00 0.00 H new ATOM 0 HB2 ALA A 38 8.628 -0.010 11.852 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.731 0.586 13.115 1.00 0.00 H new ATOM 567 N GLU A 39 10.349 3.658 11.625 1.00 0.00 N ATOM 568 CA GLU A 39 11.052 4.881 12.102 1.00 0.00 C ATOM 569 C GLU A 39 10.928 4.980 13.622 1.00 0.00 C ATOM 570 O GLU A 39 11.668 4.360 14.359 1.00 0.00 O ATOM 571 CB GLU A 39 10.429 6.117 11.448 1.00 0.00 C ATOM 572 CG GLU A 39 10.738 6.113 9.952 1.00 0.00 C ATOM 573 CD GLU A 39 11.424 7.426 9.568 1.00 0.00 C ATOM 574 OE1 GLU A 39 12.442 7.736 10.163 1.00 0.00 O ATOM 575 OE2 GLU A 39 10.918 8.099 8.685 1.00 0.00 O ATOM 0 H GLU A 39 9.391 3.805 11.307 1.00 0.00 H new ATOM 0 HA GLU A 39 12.106 4.825 11.831 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.351 6.121 11.607 1.00 0.00 H new ATOM 0 HB3 GLU A 39 10.823 7.023 11.909 1.00 0.00 H new ATOM 0 HG2 GLU A 39 11.382 5.269 9.705 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.818 5.990 9.380 1.00 0.00 H new ATOM 582 N HIS A 40 9.999 5.757 14.094 1.00 0.00 N ATOM 583 CA HIS A 40 9.821 5.904 15.561 1.00 0.00 C ATOM 584 C HIS A 40 8.878 4.816 16.078 1.00 0.00 C ATOM 585 O HIS A 40 8.634 4.706 17.263 1.00 0.00 O ATOM 586 CB HIS A 40 9.228 7.281 15.868 1.00 0.00 C ATOM 587 CG HIS A 40 7.822 7.350 15.339 1.00 0.00 C ATOM 588 ND1 HIS A 40 7.326 7.504 14.069 1.00 0.00 N flip ATOM 589 CD2 HIS A 40 6.715 7.254 16.168 1.00 0.00 C flip ATOM 590 CE1 HIS A 40 5.935 7.503 14.105 1.00 0.00 C flip ATOM 591 NE2 HIS A 40 5.619 7.350 15.394 1.00 0.00 N flip ATOM 0 H HIS A 40 9.351 6.300 13.523 1.00 0.00 H new ATOM 0 HA HIS A 40 10.789 5.806 16.053 1.00 0.00 H new ATOM 0 HB2 HIS A 40 9.233 7.459 16.943 1.00 0.00 H new ATOM 0 HB3 HIS A 40 9.838 8.061 15.413 1.00 0.00 H new ATOM 0 HD2 HIS A 40 6.730 7.126 17.240 1.00 0.00 H new ATOM 0 HE1 HIS A 40 5.257 7.604 13.271 1.00 0.00 H new ATOM 0 HE2 HIS A 40 4.663 7.311 15.748 1.00 0.00 H new ATOM 599 N SER A 41 8.347 4.010 15.200 1.00 0.00 N ATOM 600 CA SER A 41 7.421 2.931 15.645 1.00 0.00 C ATOM 601 C SER A 41 8.232 1.704 16.065 1.00 0.00 C ATOM 602 O SER A 41 9.447 1.720 16.059 1.00 0.00 O ATOM 603 CB SER A 41 6.486 2.556 14.494 1.00 0.00 C ATOM 604 OG SER A 41 7.257 2.302 13.327 1.00 0.00 O ATOM 0 H SER A 41 8.514 4.052 14.195 1.00 0.00 H new ATOM 0 HA SER A 41 6.832 3.283 16.492 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.902 1.674 14.757 1.00 0.00 H new ATOM 0 HB3 SER A 41 5.778 3.363 14.308 1.00 0.00 H new ATOM 0 HG SER A 41 6.700 1.850 12.659 1.00 0.00 H new ATOM 610 N VAL A 42 7.571 0.640 16.430 1.00 0.00 N ATOM 611 CA VAL A 42 8.306 -0.586 16.850 1.00 0.00 C ATOM 612 C VAL A 42 8.308 -1.598 15.703 1.00 0.00 C ATOM 613 O VAL A 42 8.343 -2.794 15.918 1.00 0.00 O ATOM 614 CB VAL A 42 7.619 -1.198 18.072 1.00 0.00 C ATOM 615 CG1 VAL A 42 8.553 -2.218 18.725 1.00 0.00 C ATOM 616 CG2 VAL A 42 7.290 -0.093 19.078 1.00 0.00 C ATOM 0 H VAL A 42 6.554 0.567 16.456 1.00 0.00 H new ATOM 0 HA VAL A 42 9.333 -0.325 17.104 1.00 0.00 H new ATOM 0 HB VAL A 42 6.699 -1.694 17.761 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.064 -2.654 19.596 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.789 -3.005 18.009 1.00 0.00 H new ATOM 0 HG13 VAL A 42 9.473 -1.722 19.036 1.00 0.00 H new ATOM 0 HG21 VAL A 42 6.800 -0.528 19.949 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.210 0.402 19.388 1.00 0.00 H new ATOM 0 HG23 VAL A 42 6.625 0.635 18.614 1.00 0.00 H new ATOM 626 N GLY A 43 8.270 -1.130 14.485 1.00 0.00 N ATOM 627 CA GLY A 43 8.270 -2.067 13.326 1.00 0.00 C ATOM 628 C GLY A 43 9.589 -2.842 13.296 1.00 0.00 C ATOM 629 O GLY A 43 10.658 -2.266 13.297 1.00 0.00 O ATOM 0 H GLY A 43 8.239 -0.140 14.243 1.00 0.00 H new ATOM 0 HA2 GLY A 43 7.431 -2.759 13.404 1.00 0.00 H new ATOM 0 HA3 GLY A 43 8.141 -1.513 12.397 1.00 0.00 H new ATOM 633 N ARG A 44 9.522 -4.145 13.269 1.00 0.00 N ATOM 634 CA ARG A 44 10.772 -4.955 13.240 1.00 0.00 C ATOM 635 C ARG A 44 11.629 -4.527 12.043 1.00 0.00 C ATOM 636 O ARG A 44 11.106 -4.204 10.995 1.00 0.00 O ATOM 637 CB ARG A 44 10.417 -6.437 13.108 1.00 0.00 C ATOM 638 CG ARG A 44 9.699 -6.906 14.375 1.00 0.00 C ATOM 639 CD ARG A 44 8.276 -7.344 14.022 1.00 0.00 C ATOM 640 NE ARG A 44 7.861 -8.457 14.921 1.00 0.00 N ATOM 641 CZ ARG A 44 6.602 -8.617 15.224 1.00 0.00 C ATOM 642 NH1 ARG A 44 5.813 -9.265 14.411 1.00 0.00 N ATOM 643 NH2 ARG A 44 6.132 -8.129 16.339 1.00 0.00 N ATOM 0 H ARG A 44 8.656 -4.683 13.266 1.00 0.00 H new ATOM 0 HA ARG A 44 11.330 -4.796 14.163 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.780 -6.593 12.238 1.00 0.00 H new ATOM 0 HB3 ARG A 44 11.321 -7.026 12.951 1.00 0.00 H new ATOM 0 HG2 ARG A 44 10.244 -7.734 14.829 1.00 0.00 H new ATOM 0 HG3 ARG A 44 9.672 -6.101 15.110 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.589 -6.504 14.125 1.00 0.00 H new ATOM 0 HD3 ARG A 44 8.231 -7.667 12.982 1.00 0.00 H new ATOM 0 HE ARG A 44 8.561 -9.094 15.300 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.181 -9.646 13.539 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.829 -9.390 14.647 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.749 -7.622 16.974 1.00 0.00 H new ATOM 0 HH22 ARG A 44 5.148 -8.254 16.576 1.00 0.00 H new ATOM 657 N PRO A 45 12.924 -4.538 12.236 1.00 0.00 N ATOM 658 CA PRO A 45 13.885 -4.155 11.187 1.00 0.00 C ATOM 659 C PRO A 45 14.071 -5.303 10.190 1.00 0.00 C ATOM 660 O PRO A 45 14.704 -6.298 10.483 1.00 0.00 O ATOM 661 CB PRO A 45 15.177 -3.890 11.965 1.00 0.00 C ATOM 662 CG PRO A 45 15.052 -4.668 13.298 1.00 0.00 C ATOM 663 CD PRO A 45 13.550 -4.932 13.515 1.00 0.00 C ATOM 0 HA PRO A 45 13.563 -3.294 10.601 1.00 0.00 H new ATOM 0 HB2 PRO A 45 16.046 -4.225 11.400 1.00 0.00 H new ATOM 0 HB3 PRO A 45 15.308 -2.824 12.149 1.00 0.00 H new ATOM 0 HG2 PRO A 45 15.607 -5.605 13.253 1.00 0.00 H new ATOM 0 HG3 PRO A 45 15.467 -4.090 14.124 1.00 0.00 H new ATOM 0 HD2 PRO A 45 13.359 -5.980 13.746 1.00 0.00 H new ATOM 0 HD3 PRO A 45 13.159 -4.346 14.347 1.00 0.00 H new ATOM 671 N ARG A 46 13.519 -5.173 9.014 1.00 0.00 N ATOM 672 CA ARG A 46 13.658 -6.256 7.999 1.00 0.00 C ATOM 673 C ARG A 46 15.072 -6.234 7.414 1.00 0.00 C ATOM 674 O ARG A 46 15.894 -5.416 7.777 1.00 0.00 O ATOM 675 CB ARG A 46 12.640 -6.036 6.877 1.00 0.00 C ATOM 676 CG ARG A 46 11.406 -5.319 7.432 1.00 0.00 C ATOM 677 CD ARG A 46 10.163 -5.795 6.687 1.00 0.00 C ATOM 678 NE ARG A 46 8.955 -5.137 7.261 1.00 0.00 N ATOM 679 CZ ARG A 46 8.985 -3.868 7.563 1.00 0.00 C ATOM 680 NH1 ARG A 46 9.442 -3.002 6.700 1.00 0.00 N ATOM 681 NH2 ARG A 46 8.556 -3.464 8.728 1.00 0.00 N ATOM 0 H ARG A 46 12.977 -4.363 8.712 1.00 0.00 H new ATOM 0 HA ARG A 46 13.477 -7.221 8.473 1.00 0.00 H new ATOM 0 HB2 ARG A 46 13.087 -5.445 6.078 1.00 0.00 H new ATOM 0 HB3 ARG A 46 12.351 -6.993 6.442 1.00 0.00 H new ATOM 0 HG2 ARG A 46 11.304 -5.521 8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 46 11.519 -4.240 7.321 1.00 0.00 H new ATOM 0 HD2 ARG A 46 10.249 -5.559 5.626 1.00 0.00 H new ATOM 0 HD3 ARG A 46 10.072 -6.878 6.766 1.00 0.00 H new ATOM 0 HE ARG A 46 8.105 -5.679 7.418 1.00 0.00 H new ATOM 0 HH11 ARG A 46 9.776 -3.317 5.789 1.00 0.00 H new ATOM 0 HH12 ARG A 46 9.465 -2.010 6.936 1.00 0.00 H new ATOM 0 HH21 ARG A 46 8.197 -4.140 9.402 1.00 0.00 H new ATOM 0 HH22 ARG A 46 8.579 -2.472 8.964 1.00 0.00 H new ATOM 695 N GLN A 47 15.361 -7.130 6.509 1.00 0.00 N ATOM 696 CA GLN A 47 16.720 -7.167 5.897 1.00 0.00 C ATOM 697 C GLN A 47 16.600 -7.544 4.419 1.00 0.00 C ATOM 698 O GLN A 47 16.004 -8.543 4.068 1.00 0.00 O ATOM 699 CB GLN A 47 17.575 -8.210 6.621 1.00 0.00 C ATOM 700 CG GLN A 47 16.784 -9.512 6.759 1.00 0.00 C ATOM 701 CD GLN A 47 17.347 -10.332 7.921 1.00 0.00 C ATOM 702 OE1 GLN A 47 16.605 -10.830 8.744 1.00 0.00 O ATOM 703 NE2 GLN A 47 18.638 -10.496 8.023 1.00 0.00 N ATOM 0 H GLN A 47 14.713 -7.839 6.167 1.00 0.00 H new ATOM 0 HA GLN A 47 17.188 -6.187 5.987 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.496 -8.389 6.067 1.00 0.00 H new ATOM 0 HB3 GLN A 47 17.862 -7.840 7.605 1.00 0.00 H new ATOM 0 HG2 GLN A 47 15.730 -9.293 6.932 1.00 0.00 H new ATOM 0 HG3 GLN A 47 16.843 -10.085 5.834 1.00 0.00 H new ATOM 0 HE21 GLN A 47 19.261 -10.078 7.332 1.00 0.00 H new ATOM 0 HE22 GLN A 47 19.023 -11.042 8.793 1.00 0.00 H new ATOM 712 N ASP A 48 17.169 -6.755 3.552 1.00 0.00 N ATOM 713 CA ASP A 48 17.101 -7.060 2.101 1.00 0.00 C ATOM 714 C ASP A 48 18.470 -6.783 1.484 1.00 0.00 C ATOM 715 O ASP A 48 19.274 -6.062 2.037 1.00 0.00 O ATOM 716 CB ASP A 48 16.046 -6.172 1.437 1.00 0.00 C ATOM 717 CG ASP A 48 14.691 -6.400 2.108 1.00 0.00 C ATOM 718 OD1 ASP A 48 14.057 -7.394 1.796 1.00 0.00 O ATOM 719 OD2 ASP A 48 14.310 -5.576 2.923 1.00 0.00 O ATOM 0 H ASP A 48 17.682 -5.906 3.791 1.00 0.00 H new ATOM 0 HA ASP A 48 16.828 -8.104 1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 48 16.333 -5.124 1.520 1.00 0.00 H new ATOM 0 HB3 ASP A 48 15.980 -6.401 0.373 1.00 0.00 H new ATOM 724 N ARG A 49 18.746 -7.358 0.353 1.00 0.00 N ATOM 725 CA ARG A 49 20.071 -7.135 -0.292 1.00 0.00 C ATOM 726 C ARG A 49 19.892 -6.967 -1.802 1.00 0.00 C ATOM 727 O ARG A 49 18.903 -7.383 -2.373 1.00 0.00 O ATOM 728 CB ARG A 49 20.974 -8.341 -0.019 1.00 0.00 C ATOM 729 CG ARG A 49 21.894 -8.041 1.167 1.00 0.00 C ATOM 730 CD ARG A 49 21.067 -7.948 2.452 1.00 0.00 C ATOM 731 NE ARG A 49 21.693 -8.795 3.506 1.00 0.00 N ATOM 732 CZ ARG A 49 22.052 -8.264 4.642 1.00 0.00 C ATOM 733 NH1 ARG A 49 21.274 -7.398 5.231 1.00 0.00 N ATOM 734 NH2 ARG A 49 23.189 -8.598 5.188 1.00 0.00 N ATOM 0 H ARG A 49 18.113 -7.974 -0.157 1.00 0.00 H new ATOM 0 HA ARG A 49 20.525 -6.233 0.118 1.00 0.00 H new ATOM 0 HB2 ARG A 49 20.367 -9.221 0.193 1.00 0.00 H new ATOM 0 HB3 ARG A 49 21.568 -8.570 -0.904 1.00 0.00 H new ATOM 0 HG2 ARG A 49 22.646 -8.824 1.263 1.00 0.00 H new ATOM 0 HG3 ARG A 49 22.428 -7.106 0.998 1.00 0.00 H new ATOM 0 HD2 ARG A 49 21.011 -6.912 2.788 1.00 0.00 H new ATOM 0 HD3 ARG A 49 20.045 -8.278 2.264 1.00 0.00 H new ATOM 0 HE ARG A 49 21.841 -9.790 3.339 1.00 0.00 H new ATOM 0 HH11 ARG A 49 20.386 -7.137 4.803 1.00 0.00 H new ATOM 0 HH12 ARG A 49 21.554 -6.982 6.119 1.00 0.00 H new ATOM 0 HH21 ARG A 49 23.797 -9.274 4.726 1.00 0.00 H new ATOM 0 HH22 ARG A 49 23.470 -8.183 6.076 1.00 0.00 H new ATOM 748 N VAL A 50 20.848 -6.362 -2.454 1.00 0.00 N ATOM 749 CA VAL A 50 20.746 -6.167 -3.927 1.00 0.00 C ATOM 750 C VAL A 50 22.132 -6.341 -4.555 1.00 0.00 C ATOM 751 O VAL A 50 23.135 -6.220 -3.880 1.00 0.00 O ATOM 752 CB VAL A 50 20.227 -4.758 -4.223 1.00 0.00 C ATOM 753 CG1 VAL A 50 18.850 -4.573 -3.582 1.00 0.00 C ATOM 754 CG2 VAL A 50 21.199 -3.726 -3.645 1.00 0.00 C ATOM 0 H VAL A 50 21.698 -5.993 -2.027 1.00 0.00 H new ATOM 0 HA VAL A 50 20.057 -6.901 -4.346 1.00 0.00 H new ATOM 0 HB VAL A 50 20.146 -4.621 -5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 50 18.482 -3.569 -3.794 1.00 0.00 H new ATOM 0 HG12 VAL A 50 18.156 -5.308 -3.991 1.00 0.00 H new ATOM 0 HG13 VAL A 50 18.929 -4.710 -2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 50 20.831 -2.722 -3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 50 21.279 -3.865 -2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.181 -3.855 -4.101 1.00 0.00 H new ATOM 764 N PRO A 51 22.146 -6.618 -5.834 1.00 0.00 N ATOM 765 CA PRO A 51 23.396 -6.812 -6.588 1.00 0.00 C ATOM 766 C PRO A 51 24.050 -5.459 -6.892 1.00 0.00 C ATOM 767 O PRO A 51 23.485 -4.422 -6.606 1.00 0.00 O ATOM 768 CB PRO A 51 22.935 -7.506 -7.874 1.00 0.00 C ATOM 769 CG PRO A 51 21.435 -7.168 -8.038 1.00 0.00 C ATOM 770 CD PRO A 51 20.920 -6.760 -6.645 1.00 0.00 C ATOM 0 HA PRO A 51 24.143 -7.392 -6.045 1.00 0.00 H new ATOM 0 HB2 PRO A 51 23.508 -7.155 -8.732 1.00 0.00 H new ATOM 0 HB3 PRO A 51 23.086 -8.584 -7.809 1.00 0.00 H new ATOM 0 HG2 PRO A 51 21.297 -6.358 -8.755 1.00 0.00 H new ATOM 0 HG3 PRO A 51 20.884 -8.028 -8.418 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.359 -5.827 -6.685 1.00 0.00 H new ATOM 0 HD3 PRO A 51 20.253 -7.515 -6.230 1.00 0.00 H new ATOM 778 N PRO A 52 25.228 -5.512 -7.461 1.00 0.00 N ATOM 779 CA PRO A 52 25.994 -4.304 -7.814 1.00 0.00 C ATOM 780 C PRO A 52 25.432 -3.665 -9.087 1.00 0.00 C ATOM 781 O PRO A 52 25.723 -2.528 -9.402 1.00 0.00 O ATOM 782 CB PRO A 52 27.411 -4.833 -8.046 1.00 0.00 C ATOM 783 CG PRO A 52 27.267 -6.339 -8.369 1.00 0.00 C ATOM 784 CD PRO A 52 25.903 -6.780 -7.806 1.00 0.00 C ATOM 0 HA PRO A 52 25.954 -3.531 -7.046 1.00 0.00 H new ATOM 0 HB2 PRO A 52 27.893 -4.304 -8.868 1.00 0.00 H new ATOM 0 HB3 PRO A 52 28.031 -4.683 -7.162 1.00 0.00 H new ATOM 0 HG2 PRO A 52 27.317 -6.511 -9.444 1.00 0.00 H new ATOM 0 HG3 PRO A 52 28.077 -6.912 -7.917 1.00 0.00 H new ATOM 0 HD2 PRO A 52 25.333 -7.348 -8.541 1.00 0.00 H new ATOM 0 HD3 PRO A 52 26.021 -7.420 -6.931 1.00 0.00 H new ATOM 792 N SER A 53 24.631 -4.386 -9.821 1.00 0.00 N ATOM 793 CA SER A 53 24.054 -3.817 -11.071 1.00 0.00 C ATOM 794 C SER A 53 22.598 -3.412 -10.828 1.00 0.00 C ATOM 795 O SER A 53 21.803 -3.341 -11.744 1.00 0.00 O ATOM 796 CB SER A 53 24.112 -4.867 -12.182 1.00 0.00 C ATOM 797 OG SER A 53 23.929 -6.158 -11.617 1.00 0.00 O ATOM 0 H SER A 53 24.351 -5.344 -9.610 1.00 0.00 H new ATOM 0 HA SER A 53 24.628 -2.939 -11.368 1.00 0.00 H new ATOM 0 HB2 SER A 53 23.340 -4.670 -12.925 1.00 0.00 H new ATOM 0 HB3 SER A 53 25.071 -4.815 -12.697 1.00 0.00 H new ATOM 0 HG SER A 53 23.964 -6.833 -12.326 1.00 0.00 H new ATOM 803 N ARG A 54 22.240 -3.149 -9.600 1.00 0.00 N ATOM 804 CA ARG A 54 20.835 -2.752 -9.305 1.00 0.00 C ATOM 805 C ARG A 54 20.817 -1.439 -8.520 1.00 0.00 C ATOM 806 O ARG A 54 21.172 -1.394 -7.359 1.00 0.00 O ATOM 807 CB ARG A 54 20.164 -3.844 -8.470 1.00 0.00 C ATOM 808 CG ARG A 54 19.598 -4.919 -9.397 1.00 0.00 C ATOM 809 CD ARG A 54 18.263 -4.446 -9.975 1.00 0.00 C ATOM 810 NE ARG A 54 18.091 -5.003 -11.346 1.00 0.00 N ATOM 811 CZ ARG A 54 17.112 -4.585 -12.102 1.00 0.00 C ATOM 812 NH1 ARG A 54 16.049 -4.057 -11.560 1.00 0.00 N ATOM 813 NH2 ARG A 54 17.198 -4.695 -13.399 1.00 0.00 N ATOM 0 H ARG A 54 22.859 -3.192 -8.790 1.00 0.00 H new ATOM 0 HA ARG A 54 20.298 -2.619 -10.244 1.00 0.00 H new ATOM 0 HB2 ARG A 54 20.885 -4.285 -7.782 1.00 0.00 H new ATOM 0 HB3 ARG A 54 19.366 -3.415 -7.864 1.00 0.00 H new ATOM 0 HG2 ARG A 54 20.302 -5.126 -10.203 1.00 0.00 H new ATOM 0 HG3 ARG A 54 19.459 -5.850 -8.848 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.442 -4.768 -9.334 1.00 0.00 H new ATOM 0 HD3 ARG A 54 18.234 -3.357 -10.007 1.00 0.00 H new ATOM 0 HE ARG A 54 18.738 -5.711 -11.694 1.00 0.00 H new ATOM 0 HH11 ARG A 54 15.983 -3.971 -10.546 1.00 0.00 H new ATOM 0 HH12 ARG A 54 15.284 -3.730 -12.151 1.00 0.00 H new ATOM 0 HH21 ARG A 54 18.030 -5.107 -13.822 1.00 0.00 H new ATOM 0 HH22 ARG A 54 16.434 -4.369 -13.990 1.00 0.00 H new ATOM 827 N ASN A 55 20.394 -0.372 -9.140 1.00 0.00 N ATOM 828 CA ASN A 55 20.341 0.933 -8.422 1.00 0.00 C ATOM 829 C ASN A 55 18.939 1.127 -7.843 1.00 0.00 C ATOM 830 O ASN A 55 18.699 2.008 -7.041 1.00 0.00 O ATOM 831 CB ASN A 55 20.659 2.070 -9.395 1.00 0.00 C ATOM 832 CG ASN A 55 19.822 1.904 -10.665 1.00 0.00 C ATOM 833 OD1 ASN A 55 18.671 1.520 -10.602 1.00 0.00 O ATOM 834 ND2 ASN A 55 20.356 2.180 -11.824 1.00 0.00 N ATOM 0 H ASN A 55 20.083 -0.347 -10.111 1.00 0.00 H new ATOM 0 HA ASN A 55 21.075 0.939 -7.616 1.00 0.00 H new ATOM 0 HB2 ASN A 55 20.445 3.032 -8.929 1.00 0.00 H new ATOM 0 HB3 ASN A 55 21.720 2.065 -9.643 1.00 0.00 H new ATOM 0 HD21 ASN A 55 19.807 2.073 -12.677 1.00 0.00 H new ATOM 0 HD22 ASN A 55 21.322 2.502 -11.877 1.00 0.00 H new ATOM 841 N SER A 56 18.015 0.299 -8.242 1.00 0.00 N ATOM 842 CA SER A 56 16.625 0.408 -7.720 1.00 0.00 C ATOM 843 C SER A 56 16.161 -0.976 -7.269 1.00 0.00 C ATOM 844 O SER A 56 16.397 -1.964 -7.937 1.00 0.00 O ATOM 845 CB SER A 56 15.701 0.922 -8.824 1.00 0.00 C ATOM 846 OG SER A 56 15.898 0.147 -9.999 1.00 0.00 O ATOM 0 H SER A 56 18.165 -0.455 -8.913 1.00 0.00 H new ATOM 0 HA SER A 56 16.597 1.102 -6.880 1.00 0.00 H new ATOM 0 HB2 SER A 56 14.661 0.859 -8.503 1.00 0.00 H new ATOM 0 HB3 SER A 56 15.908 1.972 -9.028 1.00 0.00 H new ATOM 0 HG SER A 56 16.727 0.427 -10.440 1.00 0.00 H new ATOM 852 N ILE A 57 15.511 -1.067 -6.143 1.00 0.00 N ATOM 853 CA ILE A 57 15.051 -2.403 -5.669 1.00 0.00 C ATOM 854 C ILE A 57 13.581 -2.341 -5.257 1.00 0.00 C ATOM 855 O ILE A 57 13.172 -1.491 -4.491 1.00 0.00 O ATOM 856 CB ILE A 57 15.891 -2.849 -4.471 1.00 0.00 C ATOM 857 CG1 ILE A 57 15.262 -4.102 -3.858 1.00 0.00 C ATOM 858 CG2 ILE A 57 15.929 -1.737 -3.420 1.00 0.00 C ATOM 859 CD1 ILE A 57 16.165 -4.639 -2.746 1.00 0.00 C ATOM 0 H ILE A 57 15.279 -0.282 -5.534 1.00 0.00 H new ATOM 0 HA ILE A 57 15.167 -3.118 -6.483 1.00 0.00 H new ATOM 0 HB ILE A 57 16.907 -3.065 -4.801 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.276 -3.867 -3.458 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.122 -4.863 -4.625 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.529 -2.061 -2.569 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.370 -0.840 -3.855 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.915 -1.517 -3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.715 -5.531 -2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.142 -4.890 -3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.283 -3.879 -1.974 1.00 0.00 H new ATOM 871 N THR A 58 12.787 -3.249 -5.754 1.00 0.00 N ATOM 872 CA THR A 58 11.349 -3.268 -5.393 1.00 0.00 C ATOM 873 C THR A 58 11.142 -4.253 -4.241 1.00 0.00 C ATOM 874 O THR A 58 11.278 -5.449 -4.405 1.00 0.00 O ATOM 875 CB THR A 58 10.539 -3.721 -6.606 1.00 0.00 C ATOM 876 OG1 THR A 58 11.214 -3.334 -7.795 1.00 0.00 O ATOM 877 CG2 THR A 58 9.163 -3.069 -6.567 1.00 0.00 C ATOM 0 H THR A 58 13.079 -3.983 -6.400 1.00 0.00 H new ATOM 0 HA THR A 58 11.023 -2.274 -5.088 1.00 0.00 H new ATOM 0 HB THR A 58 10.428 -4.805 -6.588 1.00 0.00 H new ATOM 0 HG1 THR A 58 10.697 -3.625 -8.575 1.00 0.00 H new ATOM 0 HG21 THR A 58 8.583 -3.391 -7.432 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.646 -3.364 -5.654 1.00 0.00 H new ATOM 0 HG23 THR A 58 9.273 -1.985 -6.587 1.00 0.00 H new ATOM 885 N LEU A 59 10.821 -3.764 -3.076 1.00 0.00 N ATOM 886 CA LEU A 59 10.616 -4.681 -1.920 1.00 0.00 C ATOM 887 C LEU A 59 9.184 -5.217 -1.940 1.00 0.00 C ATOM 888 O LEU A 59 8.302 -4.632 -2.536 1.00 0.00 O ATOM 889 CB LEU A 59 10.858 -3.920 -0.615 1.00 0.00 C ATOM 890 CG LEU A 59 12.362 -3.796 -0.368 1.00 0.00 C ATOM 891 CD1 LEU A 59 12.681 -2.394 0.152 1.00 0.00 C ATOM 892 CD2 LEU A 59 12.794 -4.834 0.671 1.00 0.00 C ATOM 0 H LEU A 59 10.692 -2.772 -2.874 1.00 0.00 H new ATOM 0 HA LEU A 59 11.316 -5.514 -1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 59 10.405 -2.930 -0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 59 10.384 -4.442 0.216 1.00 0.00 H new ATOM 0 HG LEU A 59 12.898 -3.968 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 59 13.753 -2.306 0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 59 12.373 -1.653 -0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 59 12.145 -2.221 1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 59 13.866 -4.747 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 59 12.257 -4.661 1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 59 12.567 -5.834 0.302 1.00 0.00 H new ATOM 904 N THR A 60 8.947 -6.327 -1.296 1.00 0.00 N ATOM 905 CA THR A 60 7.573 -6.902 -1.279 1.00 0.00 C ATOM 906 C THR A 60 7.321 -7.577 0.072 1.00 0.00 C ATOM 907 O THR A 60 8.189 -7.631 0.921 1.00 0.00 O ATOM 908 CB THR A 60 7.438 -7.938 -2.398 1.00 0.00 C ATOM 909 OG1 THR A 60 8.553 -8.819 -2.361 1.00 0.00 O ATOM 910 CG2 THR A 60 7.390 -7.229 -3.752 1.00 0.00 C ATOM 0 H THR A 60 9.647 -6.861 -0.780 1.00 0.00 H new ATOM 0 HA THR A 60 6.844 -6.106 -1.431 1.00 0.00 H new ATOM 0 HB THR A 60 6.519 -8.507 -2.258 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.468 -9.484 -3.075 1.00 0.00 H new ATOM 0 HG21 THR A 60 7.294 -7.969 -4.547 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.535 -6.554 -3.779 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.307 -6.658 -3.897 1.00 0.00 H new ATOM 918 N ASN A 61 6.141 -8.095 0.277 1.00 0.00 N ATOM 919 CA ASN A 61 5.837 -8.768 1.571 1.00 0.00 C ATOM 920 C ASN A 61 6.221 -7.845 2.730 1.00 0.00 C ATOM 921 O ASN A 61 6.854 -8.258 3.681 1.00 0.00 O ATOM 922 CB ASN A 61 6.638 -10.068 1.668 1.00 0.00 C ATOM 923 CG ASN A 61 5.900 -11.181 0.921 1.00 0.00 C ATOM 924 OD1 ASN A 61 5.184 -10.883 -0.128 1.00 0.00 O flip ATOM 925 ND2 ASN A 61 5.976 -12.334 1.296 1.00 0.00 N flip ATOM 0 H ASN A 61 5.374 -8.081 -0.396 1.00 0.00 H new ATOM 0 HA ASN A 61 4.771 -8.991 1.623 1.00 0.00 H new ATOM 0 HB2 ASN A 61 7.632 -9.928 1.243 1.00 0.00 H new ATOM 0 HB3 ASN A 61 6.775 -10.346 2.713 1.00 0.00 H new ATOM 0 HD21 ASN A 61 6.536 -12.568 2.116 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.480 -13.068 0.791 1.00 0.00 H new ATOM 932 N LEU A 62 5.843 -6.598 2.659 1.00 0.00 N ATOM 933 CA LEU A 62 6.186 -5.650 3.757 1.00 0.00 C ATOM 934 C LEU A 62 4.898 -5.121 4.391 1.00 0.00 C ATOM 935 O LEU A 62 3.894 -4.955 3.726 1.00 0.00 O ATOM 936 CB LEU A 62 6.988 -4.473 3.190 1.00 0.00 C ATOM 937 CG LEU A 62 7.893 -4.955 2.053 1.00 0.00 C ATOM 938 CD1 LEU A 62 8.363 -3.753 1.232 1.00 0.00 C ATOM 939 CD2 LEU A 62 9.109 -5.675 2.639 1.00 0.00 C ATOM 0 H LEU A 62 5.311 -6.194 1.888 1.00 0.00 H new ATOM 0 HA LEU A 62 6.782 -6.168 4.508 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.309 -3.703 2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.590 -4.019 3.977 1.00 0.00 H new ATOM 0 HG LEU A 62 7.337 -5.640 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.007 -4.095 0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.498 -3.237 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.919 -3.069 1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.753 -6.018 1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.664 -4.989 3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.777 -6.531 3.226 1.00 0.00 H new ATOM 951 N ASN A 63 4.917 -4.846 5.668 1.00 0.00 N ATOM 952 CA ASN A 63 3.691 -4.318 6.331 1.00 0.00 C ATOM 953 C ASN A 63 3.083 -3.227 5.442 1.00 0.00 C ATOM 954 O ASN A 63 3.714 -2.220 5.193 1.00 0.00 O ATOM 955 CB ASN A 63 4.063 -3.719 7.689 1.00 0.00 C ATOM 956 CG ASN A 63 4.108 -4.829 8.741 1.00 0.00 C ATOM 957 OD1 ASN A 63 3.093 -5.197 9.296 1.00 0.00 O ATOM 958 ND2 ASN A 63 5.252 -5.380 9.041 1.00 0.00 N ATOM 0 H ASN A 63 5.726 -4.964 6.278 1.00 0.00 H new ATOM 0 HA ASN A 63 2.971 -5.123 6.479 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.032 -3.223 7.627 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.334 -2.961 7.976 1.00 0.00 H new ATOM 0 HD21 ASN A 63 5.293 -6.120 9.742 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.105 -5.071 8.575 1.00 0.00 H new ATOM 965 N PRO A 64 1.885 -3.459 4.971 1.00 0.00 N ATOM 966 CA PRO A 64 1.193 -2.507 4.090 1.00 0.00 C ATOM 967 C PRO A 64 0.618 -1.337 4.878 1.00 0.00 C ATOM 968 O PRO A 64 -0.134 -1.506 5.817 1.00 0.00 O ATOM 969 CB PRO A 64 0.080 -3.339 3.456 1.00 0.00 C ATOM 970 CG PRO A 64 -0.165 -4.529 4.410 1.00 0.00 C ATOM 971 CD PRO A 64 1.108 -4.680 5.265 1.00 0.00 C ATOM 0 HA PRO A 64 1.861 -2.061 3.353 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -0.826 -2.747 3.332 1.00 0.00 H new ATOM 0 HB3 PRO A 64 0.371 -3.688 2.465 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -1.035 -4.347 5.040 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -0.364 -5.441 3.848 1.00 0.00 H new ATOM 0 HD2 PRO A 64 0.869 -4.755 6.326 1.00 0.00 H new ATOM 0 HD3 PRO A 64 1.663 -5.580 4.999 1.00 0.00 H new ATOM 979 N GLY A 65 0.964 -0.147 4.483 1.00 0.00 N ATOM 980 CA GLY A 65 0.440 1.054 5.184 1.00 0.00 C ATOM 981 C GLY A 65 1.289 1.337 6.428 1.00 0.00 C ATOM 982 O GLY A 65 0.793 1.341 7.537 1.00 0.00 O ATOM 0 H GLY A 65 1.590 0.047 3.701 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.459 1.915 4.515 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.600 0.895 5.470 1.00 0.00 H new ATOM 986 N THR A 66 2.564 1.574 6.256 1.00 0.00 N ATOM 987 CA THR A 66 3.431 1.855 7.440 1.00 0.00 C ATOM 988 C THR A 66 4.600 2.745 7.017 1.00 0.00 C ATOM 989 O THR A 66 4.872 2.919 5.846 1.00 0.00 O ATOM 990 CB THR A 66 3.966 0.532 8.008 1.00 0.00 C ATOM 991 OG1 THR A 66 2.950 -0.090 8.782 1.00 0.00 O ATOM 992 CG2 THR A 66 5.195 0.791 8.893 1.00 0.00 C ATOM 0 H THR A 66 3.040 1.585 5.354 1.00 0.00 H new ATOM 0 HA THR A 66 2.848 2.367 8.206 1.00 0.00 H new ATOM 0 HB THR A 66 4.256 -0.119 7.183 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.089 0.341 8.599 1.00 0.00 H new ATOM 0 HG21 THR A 66 5.564 -0.155 9.289 1.00 0.00 H new ATOM 0 HG22 THR A 66 5.977 1.266 8.300 1.00 0.00 H new ATOM 0 HG23 THR A 66 4.917 1.446 9.719 1.00 0.00 H new ATOM 1000 N GLU A 67 5.298 3.305 7.965 1.00 0.00 N ATOM 1001 CA GLU A 67 6.454 4.177 7.624 1.00 0.00 C ATOM 1002 C GLU A 67 7.699 3.670 8.353 1.00 0.00 C ATOM 1003 O GLU A 67 7.693 3.486 9.554 1.00 0.00 O ATOM 1004 CB GLU A 67 6.158 5.615 8.058 1.00 0.00 C ATOM 1005 CG GLU A 67 4.661 5.896 7.914 1.00 0.00 C ATOM 1006 CD GLU A 67 4.340 7.270 8.505 1.00 0.00 C ATOM 1007 OE1 GLU A 67 4.939 8.237 8.065 1.00 0.00 O ATOM 1008 OE2 GLU A 67 3.500 7.331 9.388 1.00 0.00 O ATOM 0 H GLU A 67 5.117 3.196 8.963 1.00 0.00 H new ATOM 0 HA GLU A 67 6.624 4.154 6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.469 5.765 9.092 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.730 6.315 7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.374 5.864 6.863 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.085 5.125 8.425 1.00 0.00 H new ATOM 1015 N TYR A 68 8.769 3.441 7.640 1.00 0.00 N ATOM 1016 CA TYR A 68 10.007 2.945 8.305 1.00 0.00 C ATOM 1017 C TYR A 68 11.215 3.732 7.801 1.00 0.00 C ATOM 1018 O TYR A 68 11.097 4.814 7.262 1.00 0.00 O ATOM 1019 CB TYR A 68 10.246 1.466 7.970 1.00 0.00 C ATOM 1020 CG TYR A 68 8.993 0.806 7.449 1.00 0.00 C ATOM 1021 CD1 TYR A 68 8.442 1.203 6.226 1.00 0.00 C ATOM 1022 CD2 TYR A 68 8.402 -0.230 8.181 1.00 0.00 C ATOM 1023 CE1 TYR A 68 7.300 0.561 5.734 1.00 0.00 C ATOM 1024 CE2 TYR A 68 7.258 -0.867 7.693 1.00 0.00 C ATOM 1025 CZ TYR A 68 6.708 -0.473 6.469 1.00 0.00 C ATOM 1026 OH TYR A 68 5.590 -1.113 5.983 1.00 0.00 O ATOM 0 H TYR A 68 8.839 3.575 6.631 1.00 0.00 H new ATOM 0 HA TYR A 68 9.882 3.070 9.381 1.00 0.00 H new ATOM 0 HB2 TYR A 68 11.038 1.384 7.225 1.00 0.00 H new ATOM 0 HB3 TYR A 68 10.591 0.941 8.861 1.00 0.00 H new ATOM 0 HD1 TYR A 68 8.897 2.004 5.662 1.00 0.00 H new ATOM 0 HD2 TYR A 68 8.830 -0.537 9.124 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.876 0.863 4.788 1.00 0.00 H new ATOM 0 HE2 TYR A 68 6.799 -1.663 8.261 1.00 0.00 H new ATOM 0 HH TYR A 68 5.077 -0.495 5.421 1.00 0.00 H new ATOM 1036 N VAL A 69 12.377 3.164 7.961 1.00 0.00 N ATOM 1037 CA VAL A 69 13.623 3.821 7.486 1.00 0.00 C ATOM 1038 C VAL A 69 14.488 2.749 6.823 1.00 0.00 C ATOM 1039 O VAL A 69 14.903 1.798 7.456 1.00 0.00 O ATOM 1040 CB VAL A 69 14.370 4.433 8.673 1.00 0.00 C ATOM 1041 CG1 VAL A 69 15.788 4.819 8.246 1.00 0.00 C ATOM 1042 CG2 VAL A 69 13.626 5.683 9.150 1.00 0.00 C ATOM 0 H VAL A 69 12.517 2.258 8.408 1.00 0.00 H new ATOM 0 HA VAL A 69 13.392 4.617 6.778 1.00 0.00 H new ATOM 0 HB VAL A 69 14.422 3.705 9.482 1.00 0.00 H new ATOM 0 HG11 VAL A 69 16.317 5.255 9.093 1.00 0.00 H new ATOM 0 HG12 VAL A 69 16.319 3.931 7.904 1.00 0.00 H new ATOM 0 HG13 VAL A 69 15.739 5.547 7.436 1.00 0.00 H new ATOM 0 HG21 VAL A 69 14.156 6.121 9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 69 13.576 6.408 8.338 1.00 0.00 H new ATOM 0 HG23 VAL A 69 12.616 5.411 9.456 1.00 0.00 H new ATOM 1052 N VAL A 70 14.746 2.874 5.551 1.00 0.00 N ATOM 1053 CA VAL A 70 15.563 1.837 4.861 1.00 0.00 C ATOM 1054 C VAL A 70 17.047 2.196 4.969 1.00 0.00 C ATOM 1055 O VAL A 70 17.454 3.294 4.646 1.00 0.00 O ATOM 1056 CB VAL A 70 15.157 1.762 3.385 1.00 0.00 C ATOM 1057 CG1 VAL A 70 15.680 0.461 2.778 1.00 0.00 C ATOM 1058 CG2 VAL A 70 13.632 1.800 3.265 1.00 0.00 C ATOM 0 H VAL A 70 14.429 3.644 4.962 1.00 0.00 H new ATOM 0 HA VAL A 70 15.392 0.869 5.332 1.00 0.00 H new ATOM 0 HB VAL A 70 15.583 2.612 2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 70 15.391 0.407 1.728 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.767 0.434 2.857 1.00 0.00 H new ATOM 0 HG13 VAL A 70 15.255 -0.387 3.315 1.00 0.00 H new ATOM 0 HG21 VAL A 70 13.348 1.746 2.214 1.00 0.00 H new ATOM 0 HG22 VAL A 70 13.204 0.952 3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 70 13.256 2.728 3.695 1.00 0.00 H new ATOM 1068 N SER A 71 17.859 1.280 5.427 1.00 0.00 N ATOM 1069 CA SER A 71 19.313 1.574 5.559 1.00 0.00 C ATOM 1070 C SER A 71 20.082 0.957 4.388 1.00 0.00 C ATOM 1071 O SER A 71 20.303 -0.237 4.336 1.00 0.00 O ATOM 1072 CB SER A 71 19.831 0.991 6.873 1.00 0.00 C ATOM 1073 OG SER A 71 18.997 -0.088 7.269 1.00 0.00 O ATOM 0 H SER A 71 17.577 0.343 5.715 1.00 0.00 H new ATOM 0 HA SER A 71 19.461 2.654 5.552 1.00 0.00 H new ATOM 0 HB2 SER A 71 20.858 0.646 6.751 1.00 0.00 H new ATOM 0 HB3 SER A 71 19.842 1.760 7.646 1.00 0.00 H new ATOM 0 HG SER A 71 18.482 0.171 8.061 1.00 0.00 H new ATOM 1079 N ILE A 72 20.499 1.765 3.449 1.00 0.00 N ATOM 1080 CA ILE A 72 21.261 1.231 2.285 1.00 0.00 C ATOM 1081 C ILE A 72 22.717 0.998 2.696 1.00 0.00 C ATOM 1082 O ILE A 72 23.222 1.627 3.604 1.00 0.00 O ATOM 1083 CB ILE A 72 21.218 2.245 1.140 1.00 0.00 C ATOM 1084 CG1 ILE A 72 19.763 2.492 0.730 1.00 0.00 C ATOM 1085 CG2 ILE A 72 22.006 1.702 -0.055 1.00 0.00 C ATOM 1086 CD1 ILE A 72 19.245 1.307 -0.086 1.00 0.00 C ATOM 0 H ILE A 72 20.344 2.773 3.439 1.00 0.00 H new ATOM 0 HA ILE A 72 20.816 0.291 1.959 1.00 0.00 H new ATOM 0 HB ILE A 72 21.664 3.184 1.469 1.00 0.00 H new ATOM 0 HG12 ILE A 72 19.145 2.632 1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 72 19.692 3.408 0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 72 21.975 2.425 -0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 72 23.042 1.531 0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 72 21.563 0.763 -0.386 1.00 0.00 H new ATOM 0 HD11 ILE A 72 18.210 1.489 -0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 72 19.855 1.187 -0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 72 19.300 0.399 0.515 1.00 0.00 H new ATOM 1098 N ILE A 73 23.396 0.102 2.034 1.00 0.00 N ATOM 1099 CA ILE A 73 24.818 -0.164 2.391 1.00 0.00 C ATOM 1100 C ILE A 73 25.567 -0.684 1.162 1.00 0.00 C ATOM 1101 O ILE A 73 24.971 -1.081 0.181 1.00 0.00 O ATOM 1102 CB ILE A 73 24.876 -1.208 3.507 1.00 0.00 C ATOM 1103 CG1 ILE A 73 24.428 -0.568 4.822 1.00 0.00 C ATOM 1104 CG2 ILE A 73 26.308 -1.725 3.656 1.00 0.00 C ATOM 1105 CD1 ILE A 73 24.436 -1.621 5.931 1.00 0.00 C ATOM 0 H ILE A 73 23.029 -0.456 1.263 1.00 0.00 H new ATOM 0 HA ILE A 73 25.285 0.759 2.733 1.00 0.00 H new ATOM 0 HB ILE A 73 24.216 -2.040 3.259 1.00 0.00 H new ATOM 0 HG12 ILE A 73 25.093 0.255 5.083 1.00 0.00 H new ATOM 0 HG13 ILE A 73 23.428 -0.148 4.712 1.00 0.00 H new ATOM 0 HG21 ILE A 73 26.345 -2.469 4.452 1.00 0.00 H new ATOM 0 HG22 ILE A 73 26.630 -2.180 2.719 1.00 0.00 H new ATOM 0 HG23 ILE A 73 26.970 -0.895 3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 73 24.117 -1.165 6.868 1.00 0.00 H new ATOM 0 HD12 ILE A 73 23.753 -2.430 5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 73 25.444 -2.020 6.047 1.00 0.00 H new ATOM 1117 N ALA A 74 26.871 -0.684 1.209 1.00 0.00 N ATOM 1118 CA ALA A 74 27.661 -1.178 0.046 1.00 0.00 C ATOM 1119 C ALA A 74 28.743 -2.140 0.539 1.00 0.00 C ATOM 1120 O ALA A 74 29.589 -1.783 1.335 1.00 0.00 O ATOM 1121 CB ALA A 74 28.317 0.007 -0.665 1.00 0.00 C ATOM 0 H ALA A 74 27.424 -0.363 2.004 1.00 0.00 H new ATOM 0 HA ALA A 74 27.001 -1.698 -0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 74 28.895 -0.354 -1.516 1.00 0.00 H new ATOM 0 HB2 ALA A 74 27.546 0.693 -1.015 1.00 0.00 H new ATOM 0 HB3 ALA A 74 28.978 0.527 0.028 1.00 0.00 H new ATOM 1127 N VAL A 75 28.724 -3.360 0.075 1.00 0.00 N ATOM 1128 CA VAL A 75 29.751 -4.343 0.521 1.00 0.00 C ATOM 1129 C VAL A 75 30.664 -4.698 -0.655 1.00 0.00 C ATOM 1130 O VAL A 75 30.232 -4.776 -1.788 1.00 0.00 O ATOM 1131 CB VAL A 75 29.059 -5.609 1.028 1.00 0.00 C ATOM 1132 CG1 VAL A 75 28.565 -5.383 2.457 1.00 0.00 C ATOM 1133 CG2 VAL A 75 27.868 -5.934 0.123 1.00 0.00 C ATOM 0 H VAL A 75 28.042 -3.718 -0.593 1.00 0.00 H new ATOM 0 HA VAL A 75 30.346 -3.907 1.324 1.00 0.00 H new ATOM 0 HB VAL A 75 29.765 -6.440 1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 75 28.072 -6.285 2.818 1.00 0.00 H new ATOM 0 HG12 VAL A 75 29.412 -5.149 3.102 1.00 0.00 H new ATOM 0 HG13 VAL A 75 27.859 -4.553 2.471 1.00 0.00 H new ATOM 0 HG21 VAL A 75 27.373 -6.836 0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 75 27.163 -5.103 0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 75 28.219 -6.094 -0.896 1.00 0.00 H new ATOM 1143 N ASN A 76 31.924 -4.915 -0.394 1.00 0.00 N ATOM 1144 CA ASN A 76 32.864 -5.267 -1.495 1.00 0.00 C ATOM 1145 C ASN A 76 33.765 -6.418 -1.044 1.00 0.00 C ATOM 1146 O ASN A 76 34.963 -6.395 -1.242 1.00 0.00 O ATOM 1147 CB ASN A 76 33.725 -4.049 -1.839 1.00 0.00 C ATOM 1148 CG ASN A 76 34.670 -4.400 -2.990 1.00 0.00 C ATOM 1149 OD1 ASN A 76 34.636 -5.500 -3.505 1.00 0.00 O ATOM 1150 ND2 ASN A 76 35.518 -3.505 -3.417 1.00 0.00 N ATOM 0 H ASN A 76 32.343 -4.864 0.535 1.00 0.00 H new ATOM 0 HA ASN A 76 32.298 -5.571 -2.375 1.00 0.00 H new ATOM 0 HB2 ASN A 76 33.090 -3.209 -2.119 1.00 0.00 H new ATOM 0 HB3 ASN A 76 34.298 -3.737 -0.966 1.00 0.00 H new ATOM 0 HD21 ASN A 76 36.153 -3.729 -4.183 1.00 0.00 H new ATOM 0 HD22 ASN A 76 35.546 -2.582 -2.984 1.00 0.00 H new ATOM 1157 N GLY A 77 33.197 -7.423 -0.436 1.00 0.00 N ATOM 1158 CA GLY A 77 34.022 -8.573 0.031 1.00 0.00 C ATOM 1159 C GLY A 77 34.163 -8.512 1.553 1.00 0.00 C ATOM 1160 O GLY A 77 33.301 -8.958 2.284 1.00 0.00 O ATOM 0 H GLY A 77 32.198 -7.498 -0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 77 33.556 -9.513 -0.265 1.00 0.00 H new ATOM 0 HA3 GLY A 77 35.006 -8.543 -0.438 1.00 0.00 H new ATOM 1164 N ARG A 78 35.242 -7.960 2.037 1.00 0.00 N ATOM 1165 CA ARG A 78 35.434 -7.868 3.511 1.00 0.00 C ATOM 1166 C ARG A 78 35.308 -6.408 3.954 1.00 0.00 C ATOM 1167 O ARG A 78 35.399 -6.095 5.125 1.00 0.00 O ATOM 1168 CB ARG A 78 36.822 -8.397 3.880 1.00 0.00 C ATOM 1169 CG ARG A 78 37.877 -7.719 3.005 1.00 0.00 C ATOM 1170 CD ARG A 78 39.212 -7.680 3.751 1.00 0.00 C ATOM 1171 NE ARG A 78 39.874 -9.012 3.654 1.00 0.00 N ATOM 1172 CZ ARG A 78 41.175 -9.098 3.687 1.00 0.00 C ATOM 1173 NH1 ARG A 78 41.904 -8.220 3.054 1.00 0.00 N ATOM 1174 NH2 ARG A 78 41.749 -10.062 4.354 1.00 0.00 N ATOM 0 H ARG A 78 35.998 -7.569 1.475 1.00 0.00 H new ATOM 0 HA ARG A 78 34.673 -8.465 4.013 1.00 0.00 H new ATOM 0 HB2 ARG A 78 37.028 -8.203 4.933 1.00 0.00 H new ATOM 0 HB3 ARG A 78 36.859 -9.478 3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 78 37.989 -8.261 2.066 1.00 0.00 H new ATOM 0 HG3 ARG A 78 37.560 -6.707 2.753 1.00 0.00 H new ATOM 0 HD2 ARG A 78 39.856 -6.910 3.326 1.00 0.00 H new ATOM 0 HD3 ARG A 78 39.049 -7.418 4.796 1.00 0.00 H new ATOM 0 HE ARG A 78 39.309 -9.856 3.562 1.00 0.00 H new ATOM 0 HH11 ARG A 78 41.456 -7.466 2.533 1.00 0.00 H new ATOM 0 HH12 ARG A 78 42.921 -8.288 3.080 1.00 0.00 H new ATOM 0 HH21 ARG A 78 41.180 -10.748 4.850 1.00 0.00 H new ATOM 0 HH22 ARG A 78 42.766 -10.129 4.380 1.00 0.00 H new ATOM 1188 N GLU A 79 35.094 -5.512 3.029 1.00 0.00 N ATOM 1189 CA GLU A 79 34.957 -4.075 3.399 1.00 0.00 C ATOM 1190 C GLU A 79 33.489 -3.665 3.280 1.00 0.00 C ATOM 1191 O GLU A 79 32.663 -4.421 2.809 1.00 0.00 O ATOM 1192 CB GLU A 79 35.805 -3.221 2.454 1.00 0.00 C ATOM 1193 CG GLU A 79 37.234 -3.126 2.993 1.00 0.00 C ATOM 1194 CD GLU A 79 38.001 -2.054 2.218 1.00 0.00 C ATOM 1195 OE1 GLU A 79 38.081 -2.170 1.007 1.00 0.00 O ATOM 1196 OE2 GLU A 79 38.496 -1.134 2.850 1.00 0.00 O ATOM 0 H GLU A 79 35.008 -5.713 2.033 1.00 0.00 H new ATOM 0 HA GLU A 79 35.298 -3.925 4.423 1.00 0.00 H new ATOM 0 HB2 GLU A 79 35.810 -3.660 1.456 1.00 0.00 H new ATOM 0 HB3 GLU A 79 35.373 -2.224 2.362 1.00 0.00 H new ATOM 0 HG2 GLU A 79 37.218 -2.881 4.055 1.00 0.00 H new ATOM 0 HG3 GLU A 79 37.735 -4.089 2.896 1.00 0.00 H new ATOM 1203 N GLU A 80 33.153 -2.476 3.701 1.00 0.00 N ATOM 1204 CA GLU A 80 31.733 -2.036 3.605 1.00 0.00 C ATOM 1205 C GLU A 80 31.655 -0.508 3.632 1.00 0.00 C ATOM 1206 O GLU A 80 31.990 0.125 4.613 1.00 0.00 O ATOM 1207 CB GLU A 80 30.943 -2.606 4.785 1.00 0.00 C ATOM 1208 CG GLU A 80 31.009 -4.134 4.755 1.00 0.00 C ATOM 1209 CD GLU A 80 30.082 -4.707 5.828 1.00 0.00 C ATOM 1210 OE1 GLU A 80 28.941 -4.278 5.888 1.00 0.00 O ATOM 1211 OE2 GLU A 80 30.528 -5.566 6.571 1.00 0.00 O ATOM 0 H GLU A 80 33.796 -1.795 4.105 1.00 0.00 H new ATOM 0 HA GLU A 80 31.309 -2.399 2.669 1.00 0.00 H new ATOM 0 HB2 GLU A 80 31.352 -2.232 5.724 1.00 0.00 H new ATOM 0 HB3 GLU A 80 29.906 -2.275 4.735 1.00 0.00 H new ATOM 0 HG2 GLU A 80 30.715 -4.502 3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 80 32.032 -4.468 4.928 1.00 0.00 H new ATOM 1218 N SER A 81 31.200 0.085 2.563 1.00 0.00 N ATOM 1219 CA SER A 81 31.080 1.570 2.521 1.00 0.00 C ATOM 1220 C SER A 81 30.123 2.018 3.633 1.00 0.00 C ATOM 1221 O SER A 81 29.679 1.204 4.418 1.00 0.00 O ATOM 1222 CB SER A 81 30.530 1.979 1.156 1.00 0.00 C ATOM 1223 OG SER A 81 31.369 2.980 0.594 1.00 0.00 O ATOM 0 H SER A 81 30.905 -0.397 1.714 1.00 0.00 H new ATOM 0 HA SER A 81 32.052 2.040 2.672 1.00 0.00 H new ATOM 0 HB2 SER A 81 30.484 1.113 0.495 1.00 0.00 H new ATOM 0 HB3 SER A 81 29.513 2.356 1.259 1.00 0.00 H new ATOM 0 HG SER A 81 30.877 3.826 0.538 1.00 0.00 H new ATOM 1229 N PRO A 82 29.827 3.295 3.676 1.00 0.00 N ATOM 1230 CA PRO A 82 28.920 3.850 4.694 1.00 0.00 C ATOM 1231 C PRO A 82 27.465 3.518 4.341 1.00 0.00 C ATOM 1232 O PRO A 82 27.113 3.443 3.180 1.00 0.00 O ATOM 1233 CB PRO A 82 29.187 5.356 4.637 1.00 0.00 C ATOM 1234 CG PRO A 82 29.799 5.639 3.245 1.00 0.00 C ATOM 1235 CD PRO A 82 30.354 4.298 2.726 1.00 0.00 C ATOM 0 HA PRO A 82 29.085 3.444 5.692 1.00 0.00 H new ATOM 0 HB2 PRO A 82 28.265 5.919 4.777 1.00 0.00 H new ATOM 0 HB3 PRO A 82 29.870 5.660 5.430 1.00 0.00 H new ATOM 0 HG2 PRO A 82 29.046 6.036 2.564 1.00 0.00 H new ATOM 0 HG3 PRO A 82 30.591 6.385 3.314 1.00 0.00 H new ATOM 0 HD2 PRO A 82 30.020 4.096 1.708 1.00 0.00 H new ATOM 0 HD3 PRO A 82 31.444 4.297 2.710 1.00 0.00 H new ATOM 1243 N PRO A 83 26.669 3.308 5.358 1.00 0.00 N ATOM 1244 CA PRO A 83 25.247 2.956 5.196 1.00 0.00 C ATOM 1245 C PRO A 83 24.406 4.184 4.837 1.00 0.00 C ATOM 1246 O PRO A 83 24.176 5.055 5.653 1.00 0.00 O ATOM 1247 CB PRO A 83 24.854 2.412 6.572 1.00 0.00 C ATOM 1248 CG PRO A 83 25.871 2.997 7.580 1.00 0.00 C ATOM 1249 CD PRO A 83 27.112 3.406 6.765 1.00 0.00 C ATOM 0 HA PRO A 83 25.082 2.242 4.389 1.00 0.00 H new ATOM 0 HB2 PRO A 83 23.837 2.708 6.830 1.00 0.00 H new ATOM 0 HB3 PRO A 83 24.881 1.322 6.581 1.00 0.00 H new ATOM 0 HG2 PRO A 83 25.449 3.856 8.101 1.00 0.00 H new ATOM 0 HG3 PRO A 83 26.132 2.260 8.339 1.00 0.00 H new ATOM 0 HD2 PRO A 83 27.435 4.417 7.011 1.00 0.00 H new ATOM 0 HD3 PRO A 83 27.955 2.745 6.964 1.00 0.00 H new ATOM 1257 N LEU A 84 23.928 4.247 3.624 1.00 0.00 N ATOM 1258 CA LEU A 84 23.081 5.401 3.211 1.00 0.00 C ATOM 1259 C LEU A 84 21.640 5.118 3.640 1.00 0.00 C ATOM 1260 O LEU A 84 20.898 4.452 2.946 1.00 0.00 O ATOM 1261 CB LEU A 84 23.149 5.561 1.688 1.00 0.00 C ATOM 1262 CG LEU A 84 22.008 6.459 1.206 1.00 0.00 C ATOM 1263 CD1 LEU A 84 22.264 7.898 1.657 1.00 0.00 C ATOM 1264 CD2 LEU A 84 21.936 6.410 -0.322 1.00 0.00 C ATOM 0 H LEU A 84 24.088 3.547 2.900 1.00 0.00 H new ATOM 0 HA LEU A 84 23.434 6.320 3.679 1.00 0.00 H new ATOM 0 HB2 LEU A 84 24.108 5.992 1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 84 23.082 4.585 1.208 1.00 0.00 H new ATOM 0 HG LEU A 84 21.066 6.109 1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 84 21.451 8.537 1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 84 22.319 7.934 2.745 1.00 0.00 H new ATOM 0 HD13 LEU A 84 23.205 8.250 1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 84 21.124 7.049 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 84 22.879 6.761 -0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 84 21.754 5.385 -0.645 1.00 0.00 H new ATOM 1276 N ILE A 85 21.243 5.595 4.786 1.00 0.00 N ATOM 1277 CA ILE A 85 19.862 5.326 5.259 1.00 0.00 C ATOM 1278 C ILE A 85 18.887 6.357 4.692 1.00 0.00 C ATOM 1279 O ILE A 85 19.239 7.489 4.424 1.00 0.00 O ATOM 1280 CB ILE A 85 19.834 5.386 6.784 1.00 0.00 C ATOM 1281 CG1 ILE A 85 20.714 4.257 7.351 1.00 0.00 C ATOM 1282 CG2 ILE A 85 18.388 5.232 7.254 1.00 0.00 C ATOM 1283 CD1 ILE A 85 20.192 3.797 8.718 1.00 0.00 C ATOM 0 H ILE A 85 21.816 6.159 5.414 1.00 0.00 H new ATOM 0 HA ILE A 85 19.559 4.336 4.917 1.00 0.00 H new ATOM 0 HB ILE A 85 20.223 6.341 7.137 1.00 0.00 H new ATOM 0 HG12 ILE A 85 20.725 3.415 6.658 1.00 0.00 H new ATOM 0 HG13 ILE A 85 21.743 4.604 7.447 1.00 0.00 H new ATOM 0 HG21 ILE A 85 18.353 5.273 8.343 1.00 0.00 H new ATOM 0 HG22 ILE A 85 17.783 6.039 6.841 1.00 0.00 H new ATOM 0 HG23 ILE A 85 17.995 4.274 6.914 1.00 0.00 H new ATOM 0 HD11 ILE A 85 20.828 2.999 9.101 1.00 0.00 H new ATOM 0 HD12 ILE A 85 20.205 4.636 9.414 1.00 0.00 H new ATOM 0 HD13 ILE A 85 19.172 3.429 8.613 1.00 0.00 H new ATOM 1295 N GLY A 86 17.653 5.965 4.522 1.00 0.00 N ATOM 1296 CA GLY A 86 16.627 6.896 3.992 1.00 0.00 C ATOM 1297 C GLY A 86 15.312 6.615 4.713 1.00 0.00 C ATOM 1298 O GLY A 86 15.232 5.740 5.553 1.00 0.00 O ATOM 0 H GLY A 86 17.312 5.027 4.732 1.00 0.00 H new ATOM 0 HA2 GLY A 86 16.934 7.930 4.150 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.508 6.759 2.917 1.00 0.00 H new ATOM 1302 N GLN A 87 14.280 7.340 4.402 1.00 0.00 N ATOM 1303 CA GLN A 87 12.982 7.097 5.089 1.00 0.00 C ATOM 1304 C GLN A 87 11.855 7.004 4.062 1.00 0.00 C ATOM 1305 O GLN A 87 11.867 7.666 3.043 1.00 0.00 O ATOM 1306 CB GLN A 87 12.695 8.246 6.058 1.00 0.00 C ATOM 1307 CG GLN A 87 13.928 8.503 6.926 1.00 0.00 C ATOM 1308 CD GLN A 87 14.370 9.959 6.766 1.00 0.00 C ATOM 1309 OE1 GLN A 87 15.482 10.226 6.355 1.00 0.00 O ATOM 1310 NE2 GLN A 87 13.541 10.918 7.075 1.00 0.00 N ATOM 0 H GLN A 87 14.276 8.086 3.707 1.00 0.00 H new ATOM 0 HA GLN A 87 13.041 6.158 5.640 1.00 0.00 H new ATOM 0 HB2 GLN A 87 12.434 9.147 5.503 1.00 0.00 H new ATOM 0 HB3 GLN A 87 11.839 8.000 6.687 1.00 0.00 H new ATOM 0 HG2 GLN A 87 13.700 8.294 7.971 1.00 0.00 H new ATOM 0 HG3 GLN A 87 14.737 7.832 6.636 1.00 0.00 H new ATOM 0 HE21 GLN A 87 12.608 10.694 7.420 1.00 0.00 H new ATOM 0 HE22 GLN A 87 13.826 11.892 6.972 1.00 0.00 H new ATOM 1319 N GLN A 88 10.876 6.187 4.332 1.00 0.00 N ATOM 1320 CA GLN A 88 9.736 6.040 3.391 1.00 0.00 C ATOM 1321 C GLN A 88 8.580 5.374 4.135 1.00 0.00 C ATOM 1322 O GLN A 88 8.597 5.260 5.345 1.00 0.00 O ATOM 1323 CB GLN A 88 10.157 5.170 2.205 1.00 0.00 C ATOM 1324 CG GLN A 88 11.041 4.025 2.701 1.00 0.00 C ATOM 1325 CD GLN A 88 10.250 3.160 3.683 1.00 0.00 C ATOM 1326 OE1 GLN A 88 10.184 3.461 4.858 1.00 0.00 O ATOM 1327 NE2 GLN A 88 9.639 2.094 3.246 1.00 0.00 N ATOM 0 H GLN A 88 10.818 5.611 5.172 1.00 0.00 H new ATOM 0 HA GLN A 88 9.428 7.017 3.019 1.00 0.00 H new ATOM 0 HB2 GLN A 88 9.276 4.772 1.702 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.698 5.771 1.474 1.00 0.00 H new ATOM 0 HG2 GLN A 88 11.379 3.421 1.859 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.932 4.423 3.186 1.00 0.00 H new ATOM 0 HE21 GLN A 88 9.695 1.842 2.259 1.00 0.00 H new ATOM 0 HE22 GLN A 88 9.105 1.512 3.891 1.00 0.00 H new ATOM 1336 N ALA A 89 7.576 4.933 3.435 1.00 0.00 N ATOM 1337 CA ALA A 89 6.432 4.278 4.126 1.00 0.00 C ATOM 1338 C ALA A 89 5.570 3.535 3.114 1.00 0.00 C ATOM 1339 O ALA A 89 5.267 4.036 2.049 1.00 0.00 O ATOM 1340 CB ALA A 89 5.588 5.341 4.832 1.00 0.00 C ATOM 0 H ALA A 89 7.497 4.996 2.420 1.00 0.00 H new ATOM 0 HA ALA A 89 6.815 3.568 4.859 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.750 4.863 5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 89 6.202 5.866 5.563 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.210 6.052 4.098 1.00 0.00 H new ATOM 1346 N THR A 90 5.159 2.346 3.448 1.00 0.00 N ATOM 1347 CA THR A 90 4.300 1.575 2.514 1.00 0.00 C ATOM 1348 C THR A 90 2.900 2.179 2.551 1.00 0.00 C ATOM 1349 O THR A 90 2.554 2.901 3.466 1.00 0.00 O ATOM 1350 CB THR A 90 4.221 0.114 2.963 1.00 0.00 C ATOM 1351 OG1 THR A 90 4.414 0.046 4.367 1.00 0.00 O ATOM 1352 CG2 THR A 90 5.295 -0.712 2.258 1.00 0.00 C ATOM 0 H THR A 90 5.381 1.876 4.326 1.00 0.00 H new ATOM 0 HA THR A 90 4.716 1.617 1.507 1.00 0.00 H new ATOM 0 HB THR A 90 3.241 -0.288 2.705 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.610 -0.322 4.790 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.229 -1.750 2.585 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.144 -0.661 1.180 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.280 -0.315 2.505 1.00 0.00 H new ATOM 1360 N VAL A 91 2.092 1.900 1.573 1.00 0.00 N ATOM 1361 CA VAL A 91 0.720 2.476 1.570 1.00 0.00 C ATOM 1362 C VAL A 91 -0.285 1.448 2.088 1.00 0.00 C ATOM 1363 O VAL A 91 -0.074 0.256 1.999 1.00 0.00 O ATOM 1364 CB VAL A 91 0.319 2.891 0.155 1.00 0.00 C ATOM 1365 CG1 VAL A 91 -0.269 4.296 0.217 1.00 0.00 C ATOM 1366 CG2 VAL A 91 1.537 2.892 -0.778 1.00 0.00 C ATOM 0 H VAL A 91 2.318 1.302 0.778 1.00 0.00 H new ATOM 0 HA VAL A 91 0.718 3.351 2.220 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.411 2.182 -0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.562 4.612 -0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.143 4.296 0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.477 4.986 0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.228 3.190 -1.780 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.282 3.595 -0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.968 1.892 -0.814 1.00 0.00 H new ATOM 1376 N SER A 92 -1.387 1.904 2.618 1.00 0.00 N ATOM 1377 CA SER A 92 -2.415 0.955 3.126 1.00 0.00 C ATOM 1378 C SER A 92 -3.067 0.262 1.930 1.00 0.00 C ATOM 1379 O SER A 92 -3.857 0.847 1.217 1.00 0.00 O ATOM 1380 CB SER A 92 -3.476 1.721 3.917 1.00 0.00 C ATOM 1381 OG SER A 92 -3.878 2.865 3.176 1.00 0.00 O ATOM 0 H SER A 92 -1.619 2.892 2.721 1.00 0.00 H new ATOM 0 HA SER A 92 -1.952 0.216 3.780 1.00 0.00 H new ATOM 0 HB2 SER A 92 -4.335 1.079 4.112 1.00 0.00 H new ATOM 0 HB3 SER A 92 -3.077 2.022 4.886 1.00 0.00 H new ATOM 0 HG SER A 92 -4.097 2.600 2.258 1.00 0.00 H new ATOM 1387 N ASP A 93 -2.735 -0.976 1.696 1.00 0.00 N ATOM 1388 CA ASP A 93 -3.329 -1.697 0.534 1.00 0.00 C ATOM 1389 C ASP A 93 -4.822 -1.909 0.771 1.00 0.00 C ATOM 1390 O ASP A 93 -5.651 -1.506 -0.021 1.00 0.00 O ATOM 1391 CB ASP A 93 -2.645 -3.055 0.367 1.00 0.00 C ATOM 1392 CG ASP A 93 -2.319 -3.284 -1.110 1.00 0.00 C ATOM 1393 OD1 ASP A 93 -2.743 -2.479 -1.922 1.00 0.00 O ATOM 1394 OD2 ASP A 93 -1.650 -4.261 -1.404 1.00 0.00 O ATOM 0 H ASP A 93 -2.080 -1.520 2.257 1.00 0.00 H new ATOM 0 HA ASP A 93 -3.184 -1.103 -0.369 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -1.732 -3.090 0.961 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.295 -3.849 0.734 1.00 0.00 H new ATOM 1399 N ILE A 94 -5.174 -2.546 1.851 1.00 0.00 N ATOM 1400 CA ILE A 94 -6.609 -2.791 2.134 1.00 0.00 C ATOM 1401 C ILE A 94 -7.258 -1.504 2.648 1.00 0.00 C ATOM 1402 O ILE A 94 -6.648 -0.762 3.392 1.00 0.00 O ATOM 1403 CB ILE A 94 -6.727 -3.878 3.200 1.00 0.00 C ATOM 1404 CG1 ILE A 94 -6.297 -5.218 2.581 1.00 0.00 C ATOM 1405 CG2 ILE A 94 -8.174 -3.949 3.703 1.00 0.00 C ATOM 1406 CD1 ILE A 94 -7.145 -6.371 3.136 1.00 0.00 C ATOM 0 H ILE A 94 -4.526 -2.908 2.551 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.113 -3.110 1.222 1.00 0.00 H new ATOM 0 HB ILE A 94 -6.082 -3.652 4.049 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -6.401 -5.173 1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -5.243 -5.400 2.793 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.257 -4.725 4.464 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.457 -2.988 4.132 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -8.837 -4.184 2.871 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -6.823 -7.309 2.684 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -7.020 -6.427 4.217 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.195 -6.196 2.901 1.00 0.00 H new ATOM 1418 N PRO A 95 -8.486 -1.288 2.252 1.00 0.00 N ATOM 1419 CA PRO A 95 -9.256 -0.109 2.676 1.00 0.00 C ATOM 1420 C PRO A 95 -9.834 -0.340 4.073 1.00 0.00 C ATOM 1421 O PRO A 95 -10.994 -0.082 4.331 1.00 0.00 O ATOM 1422 CB PRO A 95 -10.373 -0.020 1.639 1.00 0.00 C ATOM 1423 CG PRO A 95 -10.527 -1.438 1.037 1.00 0.00 C ATOM 1424 CD PRO A 95 -9.217 -2.190 1.339 1.00 0.00 C ATOM 0 HA PRO A 95 -8.659 0.802 2.731 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.305 0.309 2.099 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.126 0.706 0.864 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -11.380 -1.955 1.476 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.705 -1.386 -0.037 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -9.410 -3.157 1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -8.649 -2.382 0.429 1.00 0.00 H new ATOM 1432 N ARG A 96 -9.033 -0.832 4.972 1.00 0.00 N ATOM 1433 CA ARG A 96 -9.521 -1.095 6.353 1.00 0.00 C ATOM 1434 C ARG A 96 -10.009 0.209 6.980 1.00 0.00 C ATOM 1435 O ARG A 96 -9.958 1.260 6.372 1.00 0.00 O ATOM 1436 CB ARG A 96 -8.383 -1.674 7.197 1.00 0.00 C ATOM 1437 CG ARG A 96 -7.264 -0.640 7.330 1.00 0.00 C ATOM 1438 CD ARG A 96 -6.129 -1.222 8.175 1.00 0.00 C ATOM 1439 NE ARG A 96 -6.700 -2.079 9.253 1.00 0.00 N ATOM 1440 CZ ARG A 96 -6.624 -3.379 9.162 1.00 0.00 C ATOM 1441 NH1 ARG A 96 -5.460 -3.959 9.056 1.00 0.00 N ATOM 1442 NH2 ARG A 96 -7.712 -4.099 9.179 1.00 0.00 N ATOM 0 H ARG A 96 -8.053 -1.065 4.809 1.00 0.00 H new ATOM 0 HA ARG A 96 -10.344 -1.809 6.316 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -8.754 -1.952 8.184 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -7.999 -2.583 6.733 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -6.892 -0.362 6.344 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.647 0.269 7.794 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -5.458 -1.808 7.547 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.537 -0.418 8.611 1.00 0.00 H new ATOM 0 HE ARG A 96 -7.150 -1.650 10.061 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.609 -3.397 9.044 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -5.401 -4.975 8.985 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -8.622 -3.646 9.263 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.653 -5.115 9.108 1.00 0.00 H new ATOM 1456 N ASP A 97 -10.488 0.151 8.191 1.00 0.00 N ATOM 1457 CA ASP A 97 -10.984 1.386 8.854 1.00 0.00 C ATOM 1458 C ASP A 97 -12.242 1.876 8.133 1.00 0.00 C ATOM 1459 O ASP A 97 -12.746 2.948 8.404 1.00 0.00 O ATOM 1460 CB ASP A 97 -9.905 2.469 8.791 1.00 0.00 C ATOM 1461 CG ASP A 97 -9.867 3.229 10.118 1.00 0.00 C ATOM 1462 OD1 ASP A 97 -10.237 2.646 11.123 1.00 0.00 O ATOM 1463 OD2 ASP A 97 -9.468 4.382 10.106 1.00 0.00 O ATOM 0 H ASP A 97 -10.557 -0.700 8.750 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.220 1.171 9.896 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.933 2.018 8.590 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.113 3.157 7.971 1.00 0.00 H new ATOM 1468 N LEU A 98 -12.756 1.098 7.217 1.00 0.00 N ATOM 1469 CA LEU A 98 -13.980 1.523 6.486 1.00 0.00 C ATOM 1470 C LEU A 98 -15.068 1.881 7.497 1.00 0.00 C ATOM 1471 O LEU A 98 -15.731 1.020 8.041 1.00 0.00 O ATOM 1472 CB LEU A 98 -14.467 0.378 5.596 1.00 0.00 C ATOM 1473 CG LEU A 98 -15.534 0.902 4.636 1.00 0.00 C ATOM 1474 CD1 LEU A 98 -15.542 0.050 3.366 1.00 0.00 C ATOM 1475 CD2 LEU A 98 -16.906 0.825 5.308 1.00 0.00 C ATOM 0 H LEU A 98 -12.380 0.189 6.946 1.00 0.00 H new ATOM 0 HA LEU A 98 -13.755 2.391 5.866 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -13.632 -0.042 5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.876 -0.425 6.209 1.00 0.00 H new ATOM 0 HG LEU A 98 -15.312 1.937 4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -16.303 0.424 2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -14.565 0.103 2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -15.764 -0.986 3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -17.668 1.199 4.624 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -17.127 -0.211 5.566 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -16.902 1.432 6.213 1.00 0.00 H new ATOM 1487 N GLU A 99 -15.254 3.144 7.757 1.00 0.00 N ATOM 1488 CA GLU A 99 -16.297 3.552 8.737 1.00 0.00 C ATOM 1489 C GLU A 99 -17.253 4.547 8.081 1.00 0.00 C ATOM 1490 O GLU A 99 -16.915 5.204 7.115 1.00 0.00 O ATOM 1491 CB GLU A 99 -15.632 4.207 9.949 1.00 0.00 C ATOM 1492 CG GLU A 99 -14.815 5.417 9.493 1.00 0.00 C ATOM 1493 CD GLU A 99 -13.552 5.533 10.347 1.00 0.00 C ATOM 1494 OE1 GLU A 99 -12.989 4.503 10.680 1.00 0.00 O ATOM 1495 OE2 GLU A 99 -13.169 6.650 10.655 1.00 0.00 O ATOM 0 H GLU A 99 -14.730 3.910 7.334 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.854 2.672 9.060 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -16.389 4.517 10.669 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.986 3.489 10.455 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.547 5.313 8.442 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.411 6.325 9.581 1.00 0.00 H new ATOM 1502 N VAL A 100 -18.445 4.663 8.598 1.00 0.00 N ATOM 1503 CA VAL A 100 -19.424 5.614 8.006 1.00 0.00 C ATOM 1504 C VAL A 100 -19.300 6.973 8.695 1.00 0.00 C ATOM 1505 O VAL A 100 -19.137 7.060 9.896 1.00 0.00 O ATOM 1506 CB VAL A 100 -20.842 5.084 8.207 1.00 0.00 C ATOM 1507 CG1 VAL A 100 -21.115 4.924 9.703 1.00 0.00 C ATOM 1508 CG2 VAL A 100 -21.840 6.080 7.611 1.00 0.00 C ATOM 0 H VAL A 100 -18.783 4.139 9.406 1.00 0.00 H new ATOM 0 HA VAL A 100 -19.218 5.720 6.941 1.00 0.00 H new ATOM 0 HB VAL A 100 -20.948 4.118 7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -22.127 4.546 9.850 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -20.399 4.222 10.130 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -21.014 5.890 10.197 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -22.854 5.707 7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -21.735 7.043 8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -21.642 6.200 6.546 1.00 0.00 H new ATOM 1518 N ILE A 101 -19.383 8.035 7.944 1.00 0.00 N ATOM 1519 CA ILE A 101 -19.278 9.389 8.556 1.00 0.00 C ATOM 1520 C ILE A 101 -20.505 10.220 8.172 1.00 0.00 C ATOM 1521 O ILE A 101 -20.700 11.320 8.649 1.00 0.00 O ATOM 1522 CB ILE A 101 -18.005 10.070 8.056 1.00 0.00 C ATOM 1523 CG1 ILE A 101 -18.155 10.425 6.574 1.00 0.00 C ATOM 1524 CG2 ILE A 101 -16.829 9.109 8.229 1.00 0.00 C ATOM 1525 CD1 ILE A 101 -17.084 11.445 6.183 1.00 0.00 C ATOM 0 H ILE A 101 -19.519 8.024 6.933 1.00 0.00 H new ATOM 0 HA ILE A 101 -19.235 9.302 9.642 1.00 0.00 H new ATOM 0 HB ILE A 101 -17.830 10.982 8.627 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -18.058 9.528 5.963 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -19.148 10.834 6.386 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.915 9.585 7.875 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -16.720 8.853 9.283 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -17.012 8.202 7.653 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -17.190 11.698 5.128 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -17.202 12.345 6.786 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -16.096 11.019 6.356 1.00 0.00 H new ATOM 1537 N ALA A 102 -21.339 9.691 7.321 1.00 0.00 N ATOM 1538 CA ALA A 102 -22.565 10.425 6.905 1.00 0.00 C ATOM 1539 C ALA A 102 -23.656 9.404 6.587 1.00 0.00 C ATOM 1540 O ALA A 102 -23.693 8.832 5.516 1.00 0.00 O ATOM 1541 CB ALA A 102 -22.268 11.268 5.663 1.00 0.00 C ATOM 0 H ALA A 102 -21.222 8.773 6.892 1.00 0.00 H new ATOM 0 HA ALA A 102 -22.894 11.086 7.707 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -23.169 11.803 5.363 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -21.479 11.985 5.890 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -21.945 10.617 4.850 1.00 0.00 H new ATOM 1547 N SER A 103 -24.532 9.155 7.520 1.00 0.00 N ATOM 1548 CA SER A 103 -25.608 8.154 7.284 1.00 0.00 C ATOM 1549 C SER A 103 -26.839 8.831 6.680 1.00 0.00 C ATOM 1550 O SER A 103 -27.721 9.279 7.387 1.00 0.00 O ATOM 1551 CB SER A 103 -25.989 7.503 8.613 1.00 0.00 C ATOM 1552 OG SER A 103 -26.221 8.516 9.582 1.00 0.00 O ATOM 0 H SER A 103 -24.549 9.602 8.437 1.00 0.00 H new ATOM 0 HA SER A 103 -25.244 7.397 6.589 1.00 0.00 H new ATOM 0 HB2 SER A 103 -26.882 6.891 8.489 1.00 0.00 H new ATOM 0 HB3 SER A 103 -25.192 6.839 8.948 1.00 0.00 H new ATOM 0 HG SER A 103 -26.831 9.188 9.213 1.00 0.00 H new ATOM 1558 N THR A 104 -26.917 8.894 5.379 1.00 0.00 N ATOM 1559 CA THR A 104 -28.097 9.520 4.736 1.00 0.00 C ATOM 1560 C THR A 104 -29.244 8.507 4.719 1.00 0.00 C ATOM 1561 O THR A 104 -29.014 7.316 4.793 1.00 0.00 O ATOM 1562 CB THR A 104 -27.731 9.924 3.309 1.00 0.00 C ATOM 1563 OG1 THR A 104 -26.643 9.131 2.859 1.00 0.00 O ATOM 1564 CG2 THR A 104 -27.341 11.402 3.275 1.00 0.00 C ATOM 0 H THR A 104 -26.211 8.537 4.736 1.00 0.00 H new ATOM 0 HA THR A 104 -28.406 10.407 5.289 1.00 0.00 H new ATOM 0 HB THR A 104 -28.589 9.766 2.656 1.00 0.00 H new ATOM 0 HG1 THR A 104 -26.407 9.389 1.944 1.00 0.00 H new ATOM 0 HG21 THR A 104 -27.081 11.686 2.255 1.00 0.00 H new ATOM 0 HG22 THR A 104 -28.180 12.008 3.618 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.484 11.567 3.928 1.00 0.00 H new ATOM 1572 N PRO A 105 -30.448 9.009 4.620 1.00 0.00 N ATOM 1573 CA PRO A 105 -31.657 8.165 4.604 1.00 0.00 C ATOM 1574 C PRO A 105 -31.740 7.374 3.300 1.00 0.00 C ATOM 1575 O PRO A 105 -32.624 6.564 3.107 1.00 0.00 O ATOM 1576 CB PRO A 105 -32.805 9.170 4.744 1.00 0.00 C ATOM 1577 CG PRO A 105 -32.241 10.536 4.294 1.00 0.00 C ATOM 1578 CD PRO A 105 -30.715 10.456 4.486 1.00 0.00 C ATOM 0 HA PRO A 105 -31.674 7.416 5.396 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -33.655 8.878 4.127 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -33.159 9.215 5.774 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -32.492 10.737 3.252 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -32.666 11.347 4.886 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -30.183 10.883 3.636 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -30.395 11.005 5.372 1.00 0.00 H new ATOM 1586 N THR A 106 -30.813 7.589 2.413 1.00 0.00 N ATOM 1587 CA THR A 106 -30.816 6.841 1.132 1.00 0.00 C ATOM 1588 C THR A 106 -29.376 6.699 0.648 1.00 0.00 C ATOM 1589 O THR A 106 -29.124 6.429 -0.510 1.00 0.00 O ATOM 1590 CB THR A 106 -31.638 7.602 0.090 1.00 0.00 C ATOM 1591 OG1 THR A 106 -31.446 8.999 0.266 1.00 0.00 O ATOM 1592 CG2 THR A 106 -33.120 7.263 0.259 1.00 0.00 C ATOM 0 H THR A 106 -30.049 8.256 2.522 1.00 0.00 H new ATOM 0 HA THR A 106 -31.259 5.856 1.278 1.00 0.00 H new ATOM 0 HB THR A 106 -31.314 7.314 -0.910 1.00 0.00 H new ATOM 0 HG1 THR A 106 -31.971 9.488 -0.402 1.00 0.00 H new ATOM 0 HG21 THR A 106 -33.704 7.806 -0.484 1.00 0.00 H new ATOM 0 HG22 THR A 106 -33.266 6.191 0.123 1.00 0.00 H new ATOM 0 HG23 THR A 106 -33.447 7.550 1.258 1.00 0.00 H new ATOM 1600 N SER A 107 -28.423 6.879 1.525 1.00 0.00 N ATOM 1601 CA SER A 107 -27.005 6.750 1.095 1.00 0.00 C ATOM 1602 C SER A 107 -26.091 6.684 2.318 1.00 0.00 C ATOM 1603 O SER A 107 -26.517 6.885 3.438 1.00 0.00 O ATOM 1604 CB SER A 107 -26.625 7.958 0.238 1.00 0.00 C ATOM 1605 OG SER A 107 -27.387 9.085 0.651 1.00 0.00 O ATOM 0 H SER A 107 -28.565 7.107 2.509 1.00 0.00 H new ATOM 0 HA SER A 107 -26.888 5.835 0.514 1.00 0.00 H new ATOM 0 HB2 SER A 107 -25.560 8.168 0.337 1.00 0.00 H new ATOM 0 HB3 SER A 107 -26.811 7.745 -0.815 1.00 0.00 H new ATOM 0 HG SER A 107 -27.145 9.862 0.105 1.00 0.00 H new ATOM 1611 N LEU A 108 -24.833 6.402 2.111 1.00 0.00 N ATOM 1612 CA LEU A 108 -23.890 6.322 3.261 1.00 0.00 C ATOM 1613 C LEU A 108 -22.525 6.857 2.829 1.00 0.00 C ATOM 1614 O LEU A 108 -22.159 6.793 1.672 1.00 0.00 O ATOM 1615 CB LEU A 108 -23.726 4.865 3.706 1.00 0.00 C ATOM 1616 CG LEU A 108 -24.942 4.040 3.274 1.00 0.00 C ATOM 1617 CD1 LEU A 108 -24.647 2.553 3.474 1.00 0.00 C ATOM 1618 CD2 LEU A 108 -26.155 4.434 4.117 1.00 0.00 C ATOM 0 H LEU A 108 -24.419 6.224 1.196 1.00 0.00 H new ATOM 0 HA LEU A 108 -24.286 6.913 4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -22.819 4.444 3.272 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -23.612 4.819 4.789 1.00 0.00 H new ATOM 0 HG LEU A 108 -25.153 4.232 2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -25.512 1.966 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -23.784 2.269 2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -24.434 2.363 4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -27.019 3.846 3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -25.944 4.244 5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -26.368 5.494 3.975 1.00 0.00 H new ATOM 1630 N LEU A 109 -21.764 7.372 3.751 1.00 0.00 N ATOM 1631 CA LEU A 109 -20.415 7.897 3.399 1.00 0.00 C ATOM 1632 C LEU A 109 -19.355 6.915 3.903 1.00 0.00 C ATOM 1633 O LEU A 109 -19.274 6.633 5.080 1.00 0.00 O ATOM 1634 CB LEU A 109 -20.208 9.260 4.061 1.00 0.00 C ATOM 1635 CG LEU A 109 -19.735 10.271 3.015 1.00 0.00 C ATOM 1636 CD1 LEU A 109 -20.481 11.592 3.209 1.00 0.00 C ATOM 1637 CD2 LEU A 109 -18.232 10.506 3.178 1.00 0.00 C ATOM 0 H LEU A 109 -22.017 7.453 4.736 1.00 0.00 H new ATOM 0 HA LEU A 109 -20.331 8.008 2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -21.139 9.600 4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -19.473 9.179 4.862 1.00 0.00 H new ATOM 0 HG LEU A 109 -19.937 9.883 2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -20.144 12.313 2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -21.552 11.425 3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -20.279 11.981 4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -17.893 11.226 2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.031 10.895 4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -17.700 9.565 3.041 1.00 0.00 H new ATOM 1649 N ILE A 110 -18.545 6.388 3.026 1.00 0.00 N ATOM 1650 CA ILE A 110 -17.501 5.420 3.473 1.00 0.00 C ATOM 1651 C ILE A 110 -16.126 6.082 3.440 1.00 0.00 C ATOM 1652 O ILE A 110 -15.789 6.799 2.518 1.00 0.00 O ATOM 1653 CB ILE A 110 -17.496 4.195 2.554 1.00 0.00 C ATOM 1654 CG1 ILE A 110 -17.947 4.595 1.147 1.00 0.00 C ATOM 1655 CG2 ILE A 110 -18.450 3.140 3.111 1.00 0.00 C ATOM 1656 CD1 ILE A 110 -17.971 3.358 0.247 1.00 0.00 C ATOM 0 H ILE A 110 -18.560 6.584 2.025 1.00 0.00 H new ATOM 0 HA ILE A 110 -17.727 5.107 4.492 1.00 0.00 H new ATOM 0 HB ILE A 110 -16.486 3.789 2.504 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -18.938 5.048 1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -17.270 5.344 0.736 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -18.448 2.267 2.458 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -18.126 2.847 4.110 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -19.458 3.552 3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -18.292 3.643 -0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.972 2.924 0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -18.666 2.624 0.656 1.00 0.00 H new ATOM 1668 N SER A 111 -15.327 5.842 4.443 1.00 0.00 N ATOM 1669 CA SER A 111 -13.968 6.449 4.477 1.00 0.00 C ATOM 1670 C SER A 111 -12.981 5.444 5.076 1.00 0.00 C ATOM 1671 O SER A 111 -13.078 5.078 6.232 1.00 0.00 O ATOM 1672 CB SER A 111 -14.000 7.720 5.333 1.00 0.00 C ATOM 1673 OG SER A 111 -12.941 7.685 6.283 1.00 0.00 O ATOM 0 H SER A 111 -15.558 5.251 5.241 1.00 0.00 H new ATOM 0 HA SER A 111 -13.653 6.705 3.466 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.903 8.600 4.698 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.959 7.801 5.845 1.00 0.00 H new ATOM 0 HG SER A 111 -12.963 8.499 6.828 1.00 0.00 H new ATOM 1679 N TRP A 112 -12.032 4.992 4.301 1.00 0.00 N ATOM 1680 CA TRP A 112 -11.043 4.011 4.833 1.00 0.00 C ATOM 1681 C TRP A 112 -9.623 4.535 4.597 1.00 0.00 C ATOM 1682 O TRP A 112 -9.430 5.625 4.096 1.00 0.00 O ATOM 1683 CB TRP A 112 -11.222 2.664 4.127 1.00 0.00 C ATOM 1684 CG TRP A 112 -11.165 2.858 2.645 1.00 0.00 C ATOM 1685 CD1 TRP A 112 -10.044 2.769 1.894 1.00 0.00 C ATOM 1686 CD2 TRP A 112 -12.251 3.163 1.723 1.00 0.00 C ATOM 1687 NE1 TRP A 112 -10.372 3.002 0.571 1.00 0.00 N ATOM 1688 CE2 TRP A 112 -11.720 3.251 0.414 1.00 0.00 C ATOM 1689 CE3 TRP A 112 -13.632 3.373 1.894 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 -12.529 3.535 -0.686 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 -14.449 3.659 0.788 1.00 0.00 C ATOM 1692 CH2 TRP A 112 -13.899 3.740 -0.499 1.00 0.00 C ATOM 0 H TRP A 112 -11.899 5.259 3.325 1.00 0.00 H new ATOM 0 HA TRP A 112 -11.205 3.879 5.903 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -10.442 1.971 4.443 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -12.177 2.219 4.408 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -9.054 2.551 2.267 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -9.699 2.991 -0.196 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -14.066 3.314 2.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -12.100 3.596 -1.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -15.508 3.818 0.930 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -14.533 3.961 -1.345 1.00 0.00 H new ATOM 1703 N GLU A 113 -8.628 3.770 4.959 1.00 0.00 N ATOM 1704 CA GLU A 113 -7.224 4.230 4.760 1.00 0.00 C ATOM 1705 C GLU A 113 -7.000 4.559 3.278 1.00 0.00 C ATOM 1706 O GLU A 113 -7.386 3.795 2.419 1.00 0.00 O ATOM 1707 CB GLU A 113 -6.261 3.119 5.185 1.00 0.00 C ATOM 1708 CG GLU A 113 -6.607 2.657 6.602 1.00 0.00 C ATOM 1709 CD GLU A 113 -5.448 2.987 7.545 1.00 0.00 C ATOM 1710 OE1 GLU A 113 -5.367 4.126 7.975 1.00 0.00 O ATOM 1711 OE2 GLU A 113 -4.662 2.096 7.820 1.00 0.00 O ATOM 0 H GLU A 113 -8.727 2.848 5.383 1.00 0.00 H new ATOM 0 HA GLU A 113 -7.043 5.120 5.362 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.328 2.281 4.492 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.233 3.481 5.150 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -7.518 3.148 6.943 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.801 1.584 6.609 1.00 0.00 H new ATOM 1718 N PRO A 114 -6.386 5.690 3.022 1.00 0.00 N ATOM 1719 CA PRO A 114 -6.100 6.152 1.648 1.00 0.00 C ATOM 1720 C PRO A 114 -4.858 5.449 1.084 1.00 0.00 C ATOM 1721 O PRO A 114 -3.755 5.711 1.522 1.00 0.00 O ATOM 1722 CB PRO A 114 -5.825 7.649 1.827 1.00 0.00 C ATOM 1723 CG PRO A 114 -5.404 7.843 3.303 1.00 0.00 C ATOM 1724 CD PRO A 114 -5.921 6.616 4.076 1.00 0.00 C ATOM 0 HA PRO A 114 -6.913 5.941 0.953 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -5.037 7.983 1.152 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -6.713 8.237 1.596 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -4.321 7.926 3.389 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -5.827 8.762 3.708 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -5.134 6.167 4.681 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -6.730 6.885 4.754 1.00 0.00 H new ATOM 1732 N PRO A 115 -5.068 4.582 0.125 1.00 0.00 N ATOM 1733 CA PRO A 115 -3.974 3.839 -0.516 1.00 0.00 C ATOM 1734 C PRO A 115 -3.299 4.706 -1.585 1.00 0.00 C ATOM 1735 O PRO A 115 -3.831 5.711 -2.013 1.00 0.00 O ATOM 1736 CB PRO A 115 -4.679 2.640 -1.154 1.00 0.00 C ATOM 1737 CG PRO A 115 -6.160 3.049 -1.338 1.00 0.00 C ATOM 1738 CD PRO A 115 -6.408 4.255 -0.406 1.00 0.00 C ATOM 0 HA PRO A 115 -3.189 3.544 0.180 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -4.224 2.387 -2.112 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -4.596 1.758 -0.519 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -6.362 3.314 -2.376 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -6.824 2.222 -1.085 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.838 5.097 -0.949 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -7.104 4.004 0.395 1.00 0.00 H new ATOM 1746 N ALA A 116 -2.133 4.319 -2.019 1.00 0.00 N ATOM 1747 CA ALA A 116 -1.416 5.105 -3.062 1.00 0.00 C ATOM 1748 C ALA A 116 -0.705 4.134 -4.001 1.00 0.00 C ATOM 1749 O ALA A 116 0.151 4.511 -4.776 1.00 0.00 O ATOM 1750 CB ALA A 116 -0.383 6.017 -2.398 1.00 0.00 C ATOM 0 H ALA A 116 -1.642 3.486 -1.694 1.00 0.00 H new ATOM 0 HA ALA A 116 -2.126 5.715 -3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.140 6.591 -3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.887 6.699 -1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 116 0.334 5.411 -1.844 1.00 0.00 H new ATOM 1756 N VAL A 117 -1.058 2.881 -3.931 1.00 0.00 N ATOM 1757 CA VAL A 117 -0.415 1.871 -4.809 1.00 0.00 C ATOM 1758 C VAL A 117 -1.045 1.950 -6.199 1.00 0.00 C ATOM 1759 O VAL A 117 -1.933 2.743 -6.439 1.00 0.00 O ATOM 1760 CB VAL A 117 -0.635 0.478 -4.207 1.00 0.00 C ATOM 1761 CG1 VAL A 117 -0.372 0.530 -2.702 1.00 0.00 C ATOM 1762 CG2 VAL A 117 -2.081 0.031 -4.438 1.00 0.00 C ATOM 0 H VAL A 117 -1.769 2.513 -3.299 1.00 0.00 H new ATOM 0 HA VAL A 117 0.655 2.062 -4.889 1.00 0.00 H new ATOM 0 HB VAL A 117 0.046 -0.226 -4.685 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.528 -0.459 -2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.656 0.846 -2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.056 1.240 -2.237 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.229 -0.959 -4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.761 0.738 -3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.284 -0.005 -5.508 1.00 0.00 H new ATOM 1772 N SER A 118 -0.605 1.136 -7.116 1.00 0.00 N ATOM 1773 CA SER A 118 -1.201 1.178 -8.480 1.00 0.00 C ATOM 1774 C SER A 118 -2.631 0.643 -8.409 1.00 0.00 C ATOM 1775 O SER A 118 -2.973 -0.330 -9.050 1.00 0.00 O ATOM 1776 CB SER A 118 -0.376 0.307 -9.427 1.00 0.00 C ATOM 1777 OG SER A 118 1.001 0.631 -9.284 1.00 0.00 O ATOM 0 H SER A 118 0.136 0.448 -6.982 1.00 0.00 H new ATOM 0 HA SER A 118 -1.206 2.203 -8.851 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.538 -0.748 -9.204 1.00 0.00 H new ATOM 0 HB3 SER A 118 -0.694 0.468 -10.457 1.00 0.00 H new ATOM 0 HG SER A 118 1.533 0.073 -9.889 1.00 0.00 H new ATOM 1783 N VAL A 119 -3.467 1.268 -7.624 1.00 0.00 N ATOM 1784 CA VAL A 119 -4.870 0.790 -7.499 1.00 0.00 C ATOM 1785 C VAL A 119 -5.660 1.161 -8.748 1.00 0.00 C ATOM 1786 O VAL A 119 -5.727 2.310 -9.138 1.00 0.00 O ATOM 1787 CB VAL A 119 -5.532 1.438 -6.280 1.00 0.00 C ATOM 1788 CG1 VAL A 119 -6.897 0.789 -6.039 1.00 0.00 C ATOM 1789 CG2 VAL A 119 -4.648 1.233 -5.049 1.00 0.00 C ATOM 0 H VAL A 119 -3.237 2.089 -7.064 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.862 -0.294 -7.381 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.661 2.505 -6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.370 1.249 -5.171 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.528 0.933 -6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.766 -0.278 -5.858 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.120 1.694 -4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.519 0.166 -4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.674 1.692 -5.220 1.00 0.00 H new ATOM 1799 N ARG A 120 -6.277 0.197 -9.365 1.00 0.00 N ATOM 1800 CA ARG A 120 -7.085 0.486 -10.573 1.00 0.00 C ATOM 1801 C ARG A 120 -8.378 1.149 -10.122 1.00 0.00 C ATOM 1802 O ARG A 120 -8.697 2.257 -10.505 1.00 0.00 O ATOM 1803 CB ARG A 120 -7.418 -0.825 -11.288 1.00 0.00 C ATOM 1804 CG ARG A 120 -6.858 -0.798 -12.709 1.00 0.00 C ATOM 1805 CD ARG A 120 -7.220 0.528 -13.382 1.00 0.00 C ATOM 1806 NE ARG A 120 -7.194 0.357 -14.862 1.00 0.00 N ATOM 1807 CZ ARG A 120 -6.452 1.141 -15.596 1.00 0.00 C ATOM 1808 NH1 ARG A 120 -5.187 1.294 -15.313 1.00 0.00 N ATOM 1809 NH2 ARG A 120 -6.975 1.771 -16.612 1.00 0.00 N ATOM 0 H ARG A 120 -6.255 -0.783 -9.082 1.00 0.00 H new ATOM 0 HA ARG A 120 -6.534 1.136 -11.253 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -6.997 -1.667 -10.738 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -8.498 -0.970 -11.316 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -5.775 -0.921 -12.686 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -7.261 -1.631 -13.285 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -8.209 0.853 -13.060 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -6.516 1.304 -13.082 1.00 0.00 H new ATOM 0 HE ARG A 120 -7.756 -0.372 -15.301 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -4.779 0.801 -14.519 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -4.607 1.906 -15.886 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -7.964 1.651 -16.833 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -6.395 2.384 -17.186 1.00 0.00 H new ATOM 1823 N TYR A 121 -9.122 0.470 -9.297 1.00 0.00 N ATOM 1824 CA TYR A 121 -10.399 1.044 -8.798 1.00 0.00 C ATOM 1825 C TYR A 121 -10.899 0.204 -7.618 1.00 0.00 C ATOM 1826 O TYR A 121 -10.474 -0.918 -7.424 1.00 0.00 O ATOM 1827 CB TYR A 121 -11.430 1.034 -9.934 1.00 0.00 C ATOM 1828 CG TYR A 121 -12.059 -0.334 -10.046 1.00 0.00 C ATOM 1829 CD1 TYR A 121 -13.178 -0.649 -9.263 1.00 0.00 C ATOM 1830 CD2 TYR A 121 -11.525 -1.283 -10.926 1.00 0.00 C ATOM 1831 CE1 TYR A 121 -13.763 -1.917 -9.362 1.00 0.00 C ATOM 1832 CE2 TYR A 121 -12.111 -2.551 -11.024 1.00 0.00 C ATOM 1833 CZ TYR A 121 -13.230 -2.868 -10.243 1.00 0.00 C ATOM 1834 OH TYR A 121 -13.807 -4.117 -10.340 1.00 0.00 O ATOM 0 H TYR A 121 -8.899 -0.461 -8.946 1.00 0.00 H new ATOM 0 HA TYR A 121 -10.247 2.070 -8.464 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -12.199 1.783 -9.745 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -10.949 1.301 -10.875 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -13.588 0.085 -8.585 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -10.663 -1.038 -11.528 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -14.625 -2.162 -8.760 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -11.700 -3.285 -11.702 1.00 0.00 H new ATOM 0 HH TYR A 121 -13.316 -4.654 -10.997 1.00 0.00 H new ATOM 1844 N TYR A 122 -11.809 0.721 -6.842 1.00 0.00 N ATOM 1845 CA TYR A 122 -12.338 -0.078 -5.701 1.00 0.00 C ATOM 1846 C TYR A 122 -13.725 -0.601 -6.074 1.00 0.00 C ATOM 1847 O TYR A 122 -14.579 0.143 -6.519 1.00 0.00 O ATOM 1848 CB TYR A 122 -12.436 0.793 -4.446 1.00 0.00 C ATOM 1849 CG TYR A 122 -11.177 1.609 -4.295 1.00 0.00 C ATOM 1850 CD1 TYR A 122 -10.095 1.099 -3.567 1.00 0.00 C ATOM 1851 CD2 TYR A 122 -11.092 2.876 -4.878 1.00 0.00 C ATOM 1852 CE1 TYR A 122 -8.928 1.858 -3.424 1.00 0.00 C ATOM 1853 CE2 TYR A 122 -9.926 3.636 -4.736 1.00 0.00 C ATOM 1854 CZ TYR A 122 -8.844 3.127 -4.009 1.00 0.00 C ATOM 1855 OH TYR A 122 -7.694 3.878 -3.870 1.00 0.00 O ATOM 0 H TYR A 122 -12.207 1.654 -6.946 1.00 0.00 H new ATOM 0 HA TYR A 122 -11.666 -0.910 -5.494 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -13.302 1.452 -4.515 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -12.582 0.166 -3.567 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.161 0.120 -3.116 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -11.927 3.269 -5.439 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -8.093 1.465 -2.863 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -9.861 4.615 -5.187 1.00 0.00 H new ATOM 0 HH TYR A 122 -7.803 4.732 -4.338 1.00 0.00 H new ATOM 1865 N ARG A 123 -13.955 -1.874 -5.909 1.00 0.00 N ATOM 1866 CA ARG A 123 -15.281 -2.442 -6.263 1.00 0.00 C ATOM 1867 C ARG A 123 -16.161 -2.502 -5.014 1.00 0.00 C ATOM 1868 O ARG A 123 -16.226 -3.508 -4.337 1.00 0.00 O ATOM 1869 CB ARG A 123 -15.092 -3.852 -6.825 1.00 0.00 C ATOM 1870 CG ARG A 123 -16.455 -4.517 -6.991 1.00 0.00 C ATOM 1871 CD ARG A 123 -16.266 -5.982 -7.391 1.00 0.00 C ATOM 1872 NE ARG A 123 -16.881 -6.214 -8.729 1.00 0.00 N ATOM 1873 CZ ARG A 123 -17.228 -7.421 -9.087 1.00 0.00 C ATOM 1874 NH1 ARG A 123 -16.334 -8.242 -9.565 1.00 0.00 N ATOM 1875 NH2 ARG A 123 -18.470 -7.805 -8.967 1.00 0.00 N ATOM 0 H ARG A 123 -13.279 -2.545 -5.543 1.00 0.00 H new ATOM 0 HA ARG A 123 -15.761 -1.812 -7.012 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -14.577 -3.807 -7.785 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -14.466 -4.442 -6.155 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -17.018 -4.453 -6.060 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -17.036 -3.994 -7.751 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -15.205 -6.229 -7.419 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -16.726 -6.635 -6.649 1.00 0.00 H new ATOM 0 HE ARG A 123 -17.031 -5.430 -9.365 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -15.364 -7.941 -9.659 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -16.605 -9.185 -9.845 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -19.169 -7.162 -8.594 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -18.742 -8.748 -9.246 1.00 0.00 H new ATOM 1889 N ILE A 124 -16.840 -1.431 -4.706 1.00 0.00 N ATOM 1890 CA ILE A 124 -17.717 -1.423 -3.502 1.00 0.00 C ATOM 1891 C ILE A 124 -19.076 -2.022 -3.866 1.00 0.00 C ATOM 1892 O ILE A 124 -19.495 -1.980 -5.004 1.00 0.00 O ATOM 1893 CB ILE A 124 -17.906 0.015 -3.025 1.00 0.00 C ATOM 1894 CG1 ILE A 124 -16.579 0.555 -2.488 1.00 0.00 C ATOM 1895 CG2 ILE A 124 -18.958 0.053 -1.915 1.00 0.00 C ATOM 1896 CD1 ILE A 124 -16.520 2.069 -2.701 1.00 0.00 C ATOM 0 H ILE A 124 -16.825 -0.560 -5.237 1.00 0.00 H new ATOM 0 HA ILE A 124 -17.258 -2.012 -2.708 1.00 0.00 H new ATOM 0 HB ILE A 124 -18.238 0.632 -3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -16.482 0.322 -1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -15.745 0.073 -2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.092 1.080 -1.576 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -19.905 -0.329 -2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.628 -0.565 -1.080 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -15.575 2.454 -2.318 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -16.597 2.290 -3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -17.346 2.543 -2.171 1.00 0.00 H new ATOM 1908 N THR A 125 -19.766 -2.588 -2.913 1.00 0.00 N ATOM 1909 CA THR A 125 -21.092 -3.192 -3.224 1.00 0.00 C ATOM 1910 C THR A 125 -22.093 -2.868 -2.114 1.00 0.00 C ATOM 1911 O THR A 125 -21.760 -2.866 -0.945 1.00 0.00 O ATOM 1912 CB THR A 125 -20.945 -4.713 -3.337 1.00 0.00 C ATOM 1913 OG1 THR A 125 -20.714 -5.259 -2.046 1.00 0.00 O ATOM 1914 CG2 THR A 125 -19.767 -5.050 -4.252 1.00 0.00 C ATOM 0 H THR A 125 -19.471 -2.658 -1.939 1.00 0.00 H new ATOM 0 HA THR A 125 -21.455 -2.781 -4.166 1.00 0.00 H new ATOM 0 HB THR A 125 -21.858 -5.136 -3.756 1.00 0.00 H new ATOM 0 HG1 THR A 125 -20.621 -6.232 -2.114 1.00 0.00 H new ATOM 0 HG21 THR A 125 -19.665 -6.132 -4.330 1.00 0.00 H new ATOM 0 HG22 THR A 125 -19.943 -4.630 -5.242 1.00 0.00 H new ATOM 0 HG23 THR A 125 -18.852 -4.629 -3.837 1.00 0.00 H new ATOM 1922 N TYR A 126 -23.326 -2.620 -2.470 1.00 0.00 N ATOM 1923 CA TYR A 126 -24.354 -2.328 -1.432 1.00 0.00 C ATOM 1924 C TYR A 126 -24.800 -3.656 -0.831 1.00 0.00 C ATOM 1925 O TYR A 126 -25.194 -4.557 -1.547 1.00 0.00 O ATOM 1926 CB TYR A 126 -25.587 -1.665 -2.059 1.00 0.00 C ATOM 1927 CG TYR A 126 -25.281 -0.275 -2.567 1.00 0.00 C ATOM 1928 CD1 TYR A 126 -24.290 -0.071 -3.534 1.00 0.00 C ATOM 1929 CD2 TYR A 126 -26.021 0.812 -2.087 1.00 0.00 C ATOM 1930 CE1 TYR A 126 -24.040 1.218 -4.018 1.00 0.00 C ATOM 1931 CE2 TYR A 126 -25.768 2.100 -2.569 1.00 0.00 C ATOM 1932 CZ TYR A 126 -24.778 2.302 -3.536 1.00 0.00 C ATOM 1933 OH TYR A 126 -24.529 3.572 -4.016 1.00 0.00 O ATOM 0 H TYR A 126 -23.664 -2.607 -3.432 1.00 0.00 H new ATOM 0 HA TYR A 126 -23.927 -1.660 -0.684 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -25.951 -2.280 -2.882 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -26.387 -1.614 -1.320 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -23.718 -0.908 -3.907 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -26.788 0.656 -1.343 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -23.276 1.375 -4.765 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -26.337 2.938 -2.195 1.00 0.00 H new ATOM 0 HH TYR A 126 -25.257 3.845 -4.613 1.00 0.00 H new ATOM 1943 N GLY A 127 -24.749 -3.788 0.464 1.00 0.00 N ATOM 1944 CA GLY A 127 -25.181 -5.063 1.092 1.00 0.00 C ATOM 1945 C GLY A 127 -26.542 -4.872 1.752 1.00 0.00 C ATOM 1946 O GLY A 127 -26.704 -4.057 2.634 1.00 0.00 O ATOM 0 H GLY A 127 -24.427 -3.069 1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -25.237 -5.850 0.340 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -24.448 -5.382 1.833 1.00 0.00 H new ATOM 1950 N GLU A 128 -27.518 -5.622 1.334 1.00 0.00 N ATOM 1951 CA GLU A 128 -28.871 -5.494 1.942 1.00 0.00 C ATOM 1952 C GLU A 128 -28.982 -6.461 3.122 1.00 0.00 C ATOM 1953 O GLU A 128 -28.127 -7.299 3.329 1.00 0.00 O ATOM 1954 CB GLU A 128 -29.934 -5.837 0.896 1.00 0.00 C ATOM 1955 CG GLU A 128 -29.520 -5.262 -0.460 1.00 0.00 C ATOM 1956 CD GLU A 128 -30.735 -4.628 -1.140 1.00 0.00 C ATOM 1957 OE1 GLU A 128 -31.637 -4.213 -0.430 1.00 0.00 O ATOM 1958 OE2 GLU A 128 -30.744 -4.569 -2.358 1.00 0.00 O ATOM 0 H GLU A 128 -27.439 -6.321 0.595 1.00 0.00 H new ATOM 0 HA GLU A 128 -29.024 -4.472 2.289 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -30.053 -6.918 0.824 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -30.900 -5.430 1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -28.735 -4.517 -0.327 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -29.108 -6.050 -1.090 1.00 0.00 H new ATOM 1965 N THR A 129 -30.026 -6.347 3.897 1.00 0.00 N ATOM 1966 CA THR A 129 -30.202 -7.250 5.068 1.00 0.00 C ATOM 1967 C THR A 129 -29.772 -8.673 4.698 1.00 0.00 C ATOM 1968 O THR A 129 -29.342 -9.439 5.538 1.00 0.00 O ATOM 1969 CB THR A 129 -31.674 -7.269 5.492 1.00 0.00 C ATOM 1970 OG1 THR A 129 -32.358 -8.290 4.779 1.00 0.00 O ATOM 1971 CG2 THR A 129 -32.335 -5.919 5.209 1.00 0.00 C ATOM 0 H THR A 129 -30.770 -5.661 3.767 1.00 0.00 H new ATOM 0 HA THR A 129 -29.587 -6.883 5.890 1.00 0.00 H new ATOM 0 HB THR A 129 -31.727 -7.465 6.563 1.00 0.00 H new ATOM 0 HG1 THR A 129 -33.299 -8.304 5.051 1.00 0.00 H new ATOM 0 HG21 THR A 129 -33.380 -5.954 5.517 1.00 0.00 H new ATOM 0 HG22 THR A 129 -31.818 -5.137 5.765 1.00 0.00 H new ATOM 0 HG23 THR A 129 -32.279 -5.703 4.142 1.00 0.00 H new ATOM 1979 N GLY A 130 -29.885 -9.034 3.449 1.00 0.00 N ATOM 1980 CA GLY A 130 -29.483 -10.407 3.033 1.00 0.00 C ATOM 1981 C GLY A 130 -28.006 -10.629 3.361 1.00 0.00 C ATOM 1982 O GLY A 130 -27.664 -11.169 4.394 1.00 0.00 O ATOM 0 H GLY A 130 -30.238 -8.438 2.700 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -30.096 -11.148 3.547 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -29.653 -10.539 1.964 1.00 0.00 H new ATOM 1986 N GLY A 131 -27.128 -10.216 2.489 1.00 0.00 N ATOM 1987 CA GLY A 131 -25.672 -10.403 2.753 1.00 0.00 C ATOM 1988 C GLY A 131 -25.179 -11.666 2.046 1.00 0.00 C ATOM 1989 O GLY A 131 -25.361 -12.768 2.522 1.00 0.00 O ATOM 0 H GLY A 131 -27.354 -9.758 1.606 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -25.114 -9.536 2.400 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -25.494 -10.482 3.825 1.00 0.00 H new ATOM 1993 N ASN A 132 -24.553 -11.512 0.912 1.00 0.00 N ATOM 1994 CA ASN A 132 -24.044 -12.702 0.171 1.00 0.00 C ATOM 1995 C ASN A 132 -22.736 -12.343 -0.523 1.00 0.00 C ATOM 1996 O ASN A 132 -21.667 -12.773 -0.137 1.00 0.00 O ATOM 1997 CB ASN A 132 -25.076 -13.132 -0.874 1.00 0.00 C ATOM 1998 CG ASN A 132 -26.062 -14.116 -0.243 1.00 0.00 C ATOM 1999 OD1 ASN A 132 -25.778 -15.293 -0.135 1.00 0.00 O ATOM 2000 ND2 ASN A 132 -27.217 -13.682 0.182 1.00 0.00 N ATOM 0 H ASN A 132 -24.371 -10.613 0.466 1.00 0.00 H new ATOM 0 HA ASN A 132 -23.873 -13.521 0.869 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -25.609 -12.260 -1.254 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -24.576 -13.596 -1.724 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -27.881 -14.330 0.605 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -27.455 -12.694 0.091 1.00 0.00 H new ATOM 2007 N SER A 133 -22.824 -11.554 -1.544 1.00 0.00 N ATOM 2008 CA SER A 133 -21.602 -11.139 -2.290 1.00 0.00 C ATOM 2009 C SER A 133 -22.016 -10.390 -3.560 1.00 0.00 C ATOM 2010 O SER A 133 -21.606 -9.266 -3.772 1.00 0.00 O ATOM 2011 CB SER A 133 -20.775 -12.371 -2.659 1.00 0.00 C ATOM 2012 OG SER A 133 -19.554 -12.352 -1.931 1.00 0.00 O ATOM 0 H SER A 133 -23.698 -11.170 -1.904 1.00 0.00 H new ATOM 0 HA SER A 133 -20.998 -10.484 -1.662 1.00 0.00 H new ATOM 0 HB2 SER A 133 -21.333 -13.279 -2.432 1.00 0.00 H new ATOM 0 HB3 SER A 133 -20.573 -12.380 -3.730 1.00 0.00 H new ATOM 0 HG SER A 133 -19.740 -12.472 -0.976 1.00 0.00 H new ATOM 2018 N PRO A 134 -22.828 -11.030 -4.365 1.00 0.00 N ATOM 2019 CA PRO A 134 -23.324 -10.437 -5.618 1.00 0.00 C ATOM 2020 C PRO A 134 -24.451 -9.447 -5.318 1.00 0.00 C ATOM 2021 O PRO A 134 -25.607 -9.703 -5.588 1.00 0.00 O ATOM 2022 CB PRO A 134 -23.853 -11.636 -6.402 1.00 0.00 C ATOM 2023 CG PRO A 134 -24.154 -12.739 -5.360 1.00 0.00 C ATOM 2024 CD PRO A 134 -23.326 -12.398 -4.107 1.00 0.00 C ATOM 0 HA PRO A 134 -22.560 -9.884 -6.164 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -24.752 -11.371 -6.958 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -23.118 -11.979 -7.130 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -25.218 -12.770 -5.125 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -23.884 -13.722 -5.747 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -23.935 -12.437 -3.204 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -22.505 -13.101 -3.968 1.00 0.00 H new ATOM 2032 N VAL A 135 -24.119 -8.323 -4.753 1.00 0.00 N ATOM 2033 CA VAL A 135 -25.166 -7.313 -4.424 1.00 0.00 C ATOM 2034 C VAL A 135 -25.018 -6.108 -5.356 1.00 0.00 C ATOM 2035 O VAL A 135 -24.692 -6.255 -6.518 1.00 0.00 O ATOM 2036 CB VAL A 135 -25.014 -6.863 -2.967 1.00 0.00 C ATOM 2037 CG1 VAL A 135 -26.401 -6.645 -2.361 1.00 0.00 C ATOM 2038 CG2 VAL A 135 -24.274 -7.936 -2.161 1.00 0.00 C ATOM 0 H VAL A 135 -23.167 -8.057 -4.503 1.00 0.00 H new ATOM 0 HA VAL A 135 -26.153 -7.757 -4.557 1.00 0.00 H new ATOM 0 HB VAL A 135 -24.443 -5.935 -2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -26.299 -6.325 -1.324 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -26.929 -5.878 -2.927 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -26.965 -7.577 -2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -24.171 -7.608 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -24.839 -8.868 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -23.285 -8.097 -2.591 1.00 0.00 H new ATOM 2048 N GLN A 136 -25.251 -4.915 -4.870 1.00 0.00 N ATOM 2049 CA GLN A 136 -25.113 -3.724 -5.759 1.00 0.00 C ATOM 2050 C GLN A 136 -23.635 -3.342 -5.860 1.00 0.00 C ATOM 2051 O GLN A 136 -23.184 -2.397 -5.249 1.00 0.00 O ATOM 2052 CB GLN A 136 -25.907 -2.552 -5.181 1.00 0.00 C ATOM 2053 CG GLN A 136 -26.580 -1.781 -6.319 1.00 0.00 C ATOM 2054 CD GLN A 136 -26.197 -0.303 -6.231 1.00 0.00 C ATOM 2055 OE1 GLN A 136 -26.614 0.392 -5.326 1.00 0.00 O ATOM 2056 NE2 GLN A 136 -25.413 0.210 -7.140 1.00 0.00 N ATOM 0 H GLN A 136 -25.527 -4.716 -3.908 1.00 0.00 H new ATOM 0 HA GLN A 136 -25.500 -3.962 -6.750 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -26.658 -2.918 -4.481 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -25.245 -1.891 -4.621 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -26.273 -2.190 -7.281 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -27.663 -1.891 -6.257 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -25.063 -0.374 -7.900 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -25.150 1.194 -7.090 1.00 0.00 H new ATOM 2065 N GLU A 137 -22.877 -4.082 -6.621 1.00 0.00 N ATOM 2066 CA GLU A 137 -21.424 -3.778 -6.753 1.00 0.00 C ATOM 2067 C GLU A 137 -21.205 -2.575 -7.676 1.00 0.00 C ATOM 2068 O GLU A 137 -21.517 -2.614 -8.850 1.00 0.00 O ATOM 2069 CB GLU A 137 -20.709 -4.998 -7.337 1.00 0.00 C ATOM 2070 CG GLU A 137 -19.253 -4.641 -7.639 1.00 0.00 C ATOM 2071 CD GLU A 137 -19.143 -4.110 -9.069 1.00 0.00 C ATOM 2072 OE1 GLU A 137 -19.736 -4.711 -9.950 1.00 0.00 O ATOM 2073 OE2 GLU A 137 -18.468 -3.112 -9.259 1.00 0.00 O ATOM 0 H GLU A 137 -23.202 -4.886 -7.158 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.023 -3.540 -5.768 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.752 -5.829 -6.633 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -21.211 -5.325 -8.248 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.898 -3.890 -6.933 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.619 -5.519 -7.516 1.00 0.00 H new ATOM 2080 N PHE A 138 -20.648 -1.512 -7.155 1.00 0.00 N ATOM 2081 CA PHE A 138 -20.382 -0.314 -8.001 1.00 0.00 C ATOM 2082 C PHE A 138 -18.882 -0.004 -7.952 1.00 0.00 C ATOM 2083 O PHE A 138 -18.254 -0.104 -6.917 1.00 0.00 O ATOM 2084 CB PHE A 138 -21.201 0.881 -7.494 1.00 0.00 C ATOM 2085 CG PHE A 138 -20.596 1.454 -6.230 1.00 0.00 C ATOM 2086 CD1 PHE A 138 -19.630 2.464 -6.313 1.00 0.00 C ATOM 2087 CD2 PHE A 138 -21.017 0.992 -4.975 1.00 0.00 C ATOM 2088 CE1 PHE A 138 -19.086 3.012 -5.145 1.00 0.00 C ATOM 2089 CE2 PHE A 138 -20.470 1.539 -3.808 1.00 0.00 C ATOM 2090 CZ PHE A 138 -19.506 2.549 -3.893 1.00 0.00 C ATOM 0 H PHE A 138 -20.366 -1.424 -6.179 1.00 0.00 H new ATOM 0 HA PHE A 138 -20.678 -0.510 -9.032 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -21.242 1.652 -8.264 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -22.227 0.568 -7.301 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -19.304 2.821 -7.279 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -21.763 0.214 -4.908 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -18.342 3.792 -5.210 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -20.793 1.181 -2.842 1.00 0.00 H new ATOM 0 HZ PHE A 138 -19.086 2.972 -2.992 1.00 0.00 H new ATOM 2100 N THR A 139 -18.294 0.343 -9.068 1.00 0.00 N ATOM 2101 CA THR A 139 -16.828 0.622 -9.081 1.00 0.00 C ATOM 2102 C THR A 139 -16.533 1.970 -8.424 1.00 0.00 C ATOM 2103 O THR A 139 -17.419 2.753 -8.149 1.00 0.00 O ATOM 2104 CB THR A 139 -16.315 0.638 -10.522 1.00 0.00 C ATOM 2105 OG1 THR A 139 -17.230 1.350 -11.343 1.00 0.00 O ATOM 2106 CG2 THR A 139 -16.174 -0.797 -11.030 1.00 0.00 C ATOM 0 H THR A 139 -18.764 0.445 -9.967 1.00 0.00 H new ATOM 0 HA THR A 139 -16.322 -0.164 -8.520 1.00 0.00 H new ATOM 0 HB THR A 139 -15.342 1.129 -10.557 1.00 0.00 H new ATOM 0 HG1 THR A 139 -16.901 1.362 -12.266 1.00 0.00 H new ATOM 0 HG21 THR A 139 -15.808 -0.785 -12.057 1.00 0.00 H new ATOM 0 HG22 THR A 139 -15.468 -1.338 -10.400 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.145 -1.292 -10.996 1.00 0.00 H new ATOM 2114 N VAL A 140 -15.284 2.233 -8.158 1.00 0.00 N ATOM 2115 CA VAL A 140 -14.902 3.510 -7.501 1.00 0.00 C ATOM 2116 C VAL A 140 -13.637 4.071 -8.161 1.00 0.00 C ATOM 2117 O VAL A 140 -12.741 3.327 -8.502 1.00 0.00 O ATOM 2118 CB VAL A 140 -14.613 3.212 -6.036 1.00 0.00 C ATOM 2119 CG1 VAL A 140 -13.949 4.424 -5.378 1.00 0.00 C ATOM 2120 CG2 VAL A 140 -15.924 2.895 -5.316 1.00 0.00 C ATOM 0 H VAL A 140 -14.505 1.610 -8.371 1.00 0.00 H new ATOM 0 HA VAL A 140 -15.705 4.241 -7.596 1.00 0.00 H new ATOM 0 HB VAL A 140 -13.941 2.357 -5.969 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.745 4.203 -4.330 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.013 4.649 -5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -14.615 5.284 -5.445 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -15.720 2.681 -4.267 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -16.595 3.751 -5.388 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -16.393 2.027 -5.779 1.00 0.00 H new ATOM 2130 N PRO A 141 -13.596 5.371 -8.313 1.00 0.00 N ATOM 2131 CA PRO A 141 -12.446 6.062 -8.926 1.00 0.00 C ATOM 2132 C PRO A 141 -11.284 6.164 -7.932 1.00 0.00 C ATOM 2133 O PRO A 141 -11.479 6.389 -6.754 1.00 0.00 O ATOM 2134 CB PRO A 141 -13.000 7.448 -9.266 1.00 0.00 C ATOM 2135 CG PRO A 141 -14.222 7.669 -8.343 1.00 0.00 C ATOM 2136 CD PRO A 141 -14.687 6.273 -7.887 1.00 0.00 C ATOM 0 HA PRO A 141 -12.049 5.541 -9.797 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -12.246 8.218 -9.103 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -13.291 7.503 -10.315 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -13.954 8.287 -7.486 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -15.020 8.189 -8.874 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -14.836 6.236 -6.808 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -15.635 5.998 -8.350 1.00 0.00 H new ATOM 2144 N GLY A 142 -10.076 6.001 -8.401 1.00 0.00 N ATOM 2145 CA GLY A 142 -8.900 6.090 -7.489 1.00 0.00 C ATOM 2146 C GLY A 142 -8.608 7.557 -7.172 1.00 0.00 C ATOM 2147 O GLY A 142 -7.504 8.033 -7.352 1.00 0.00 O ATOM 0 H GLY A 142 -9.853 5.810 -9.378 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.098 5.541 -6.569 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.030 5.628 -7.955 1.00 0.00 H new ATOM 2151 N SER A 143 -9.589 8.282 -6.706 1.00 0.00 N ATOM 2152 CA SER A 143 -9.362 9.720 -6.386 1.00 0.00 C ATOM 2153 C SER A 143 -9.245 9.904 -4.872 1.00 0.00 C ATOM 2154 O SER A 143 -8.846 10.947 -4.393 1.00 0.00 O ATOM 2155 CB SER A 143 -10.533 10.551 -6.910 1.00 0.00 C ATOM 2156 OG SER A 143 -10.408 11.887 -6.442 1.00 0.00 O ATOM 0 H SER A 143 -10.535 7.942 -6.534 1.00 0.00 H new ATOM 0 HA SER A 143 -8.438 10.050 -6.860 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.546 10.535 -8.000 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.477 10.123 -6.574 1.00 0.00 H new ATOM 0 HG SER A 143 -9.962 11.888 -5.569 1.00 0.00 H new ATOM 2162 N LYS A 144 -9.585 8.900 -4.116 1.00 0.00 N ATOM 2163 CA LYS A 144 -9.490 9.019 -2.633 1.00 0.00 C ATOM 2164 C LYS A 144 -9.955 7.716 -1.978 1.00 0.00 C ATOM 2165 O LYS A 144 -10.402 6.801 -2.641 1.00 0.00 O ATOM 2166 CB LYS A 144 -10.374 10.173 -2.155 1.00 0.00 C ATOM 2167 CG LYS A 144 -9.513 11.419 -1.939 1.00 0.00 C ATOM 2168 CD LYS A 144 -9.416 11.721 -0.442 1.00 0.00 C ATOM 2169 CE LYS A 144 -10.783 12.168 0.079 1.00 0.00 C ATOM 2170 NZ LYS A 144 -10.725 12.314 1.561 1.00 0.00 N ATOM 0 H LYS A 144 -9.925 8.001 -4.459 1.00 0.00 H new ATOM 0 HA LYS A 144 -8.454 9.213 -2.354 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -11.152 10.378 -2.891 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -10.877 9.900 -1.227 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.517 11.262 -2.354 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.947 12.269 -2.465 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.082 10.835 0.097 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.675 12.501 -0.265 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -11.067 13.115 -0.380 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -11.545 11.439 -0.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -11.654 12.618 1.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.472 11.401 1.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.009 13.025 1.812 1.00 0.00 H new ATOM 2184 N SER A 145 -9.854 7.626 -0.679 1.00 0.00 N ATOM 2185 CA SER A 145 -10.290 6.384 0.021 1.00 0.00 C ATOM 2186 C SER A 145 -11.727 6.553 0.518 1.00 0.00 C ATOM 2187 O SER A 145 -12.303 5.655 1.098 1.00 0.00 O ATOM 2188 CB SER A 145 -9.372 6.120 1.213 1.00 0.00 C ATOM 2189 OG SER A 145 -8.570 7.268 1.447 1.00 0.00 O ATOM 0 H SER A 145 -9.488 8.360 -0.072 1.00 0.00 H new ATOM 0 HA SER A 145 -10.240 5.544 -0.672 1.00 0.00 H new ATOM 0 HB2 SER A 145 -9.964 5.888 2.099 1.00 0.00 H new ATOM 0 HB3 SER A 145 -8.740 5.254 1.016 1.00 0.00 H new ATOM 0 HG SER A 145 -8.412 7.366 2.409 1.00 0.00 H new ATOM 2195 N THR A 146 -12.314 7.695 0.294 1.00 0.00 N ATOM 2196 CA THR A 146 -13.714 7.909 0.749 1.00 0.00 C ATOM 2197 C THR A 146 -14.651 7.771 -0.450 1.00 0.00 C ATOM 2198 O THR A 146 -14.438 8.370 -1.486 1.00 0.00 O ATOM 2199 CB THR A 146 -13.853 9.310 1.349 1.00 0.00 C ATOM 2200 OG1 THR A 146 -13.398 10.273 0.409 1.00 0.00 O ATOM 2201 CG2 THR A 146 -13.018 9.406 2.627 1.00 0.00 C ATOM 0 H THR A 146 -11.885 8.488 -0.184 1.00 0.00 H new ATOM 0 HA THR A 146 -13.971 7.169 1.507 1.00 0.00 H new ATOM 0 HB THR A 146 -14.899 9.501 1.588 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.472 9.906 -0.497 1.00 0.00 H new ATOM 0 HG21 THR A 146 -13.118 10.404 3.053 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.369 8.667 3.347 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.971 9.215 2.393 1.00 0.00 H new ATOM 2209 N ALA A 147 -15.682 6.984 -0.327 1.00 0.00 N ATOM 2210 CA ALA A 147 -16.618 6.811 -1.472 1.00 0.00 C ATOM 2211 C ALA A 147 -18.050 7.094 -1.017 1.00 0.00 C ATOM 2212 O ALA A 147 -18.376 6.989 0.148 1.00 0.00 O ATOM 2213 CB ALA A 147 -16.524 5.375 -1.993 1.00 0.00 C ATOM 0 H ALA A 147 -15.917 6.455 0.513 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.348 7.507 -2.266 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.209 5.247 -2.831 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.505 5.174 -2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -16.792 4.681 -1.196 1.00 0.00 H new ATOM 2219 N THR A 148 -18.908 7.448 -1.932 1.00 0.00 N ATOM 2220 CA THR A 148 -20.320 7.732 -1.556 1.00 0.00 C ATOM 2221 C THR A 148 -21.184 6.520 -1.905 1.00 0.00 C ATOM 2222 O THR A 148 -20.877 5.764 -2.805 1.00 0.00 O ATOM 2223 CB THR A 148 -20.819 8.957 -2.328 1.00 0.00 C ATOM 2224 OG1 THR A 148 -20.227 10.129 -1.784 1.00 0.00 O ATOM 2225 CG2 THR A 148 -22.341 9.051 -2.213 1.00 0.00 C ATOM 0 H THR A 148 -18.693 7.553 -2.923 1.00 0.00 H new ATOM 0 HA THR A 148 -20.383 7.932 -0.486 1.00 0.00 H new ATOM 0 HB THR A 148 -20.543 8.863 -3.378 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.543 10.914 -2.277 1.00 0.00 H new ATOM 0 HG21 THR A 148 -22.694 9.923 -2.763 1.00 0.00 H new ATOM 0 HG22 THR A 148 -22.794 8.151 -2.630 1.00 0.00 H new ATOM 0 HG23 THR A 148 -22.621 9.145 -1.164 1.00 0.00 H new ATOM 2233 N ILE A 149 -22.261 6.327 -1.198 1.00 0.00 N ATOM 2234 CA ILE A 149 -23.142 5.163 -1.486 1.00 0.00 C ATOM 2235 C ILE A 149 -24.579 5.652 -1.663 1.00 0.00 C ATOM 2236 O ILE A 149 -25.230 6.043 -0.718 1.00 0.00 O ATOM 2237 CB ILE A 149 -23.066 4.177 -0.322 1.00 0.00 C ATOM 2238 CG1 ILE A 149 -21.608 3.781 -0.104 1.00 0.00 C ATOM 2239 CG2 ILE A 149 -23.884 2.929 -0.646 1.00 0.00 C ATOM 2240 CD1 ILE A 149 -21.049 3.173 -1.391 1.00 0.00 C ATOM 0 H ILE A 149 -22.570 6.926 -0.432 1.00 0.00 H new ATOM 0 HA ILE A 149 -22.817 4.666 -2.400 1.00 0.00 H new ATOM 0 HB ILE A 149 -23.466 4.644 0.578 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -21.022 4.654 0.184 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -21.533 3.063 0.713 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -23.826 2.229 0.188 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -24.924 3.209 -0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.487 2.457 -1.544 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -20.008 2.890 -1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -21.630 2.290 -1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.111 3.905 -2.196 1.00 0.00 H new ATOM 2252 N ASN A 150 -25.072 5.641 -2.870 1.00 0.00 N ATOM 2253 CA ASN A 150 -26.466 6.116 -3.114 1.00 0.00 C ATOM 2254 C ASN A 150 -27.330 4.959 -3.623 1.00 0.00 C ATOM 2255 O ASN A 150 -26.833 3.924 -4.016 1.00 0.00 O ATOM 2256 CB ASN A 150 -26.444 7.230 -4.162 1.00 0.00 C ATOM 2257 CG ASN A 150 -25.232 8.132 -3.923 1.00 0.00 C ATOM 2258 OD1 ASN A 150 -24.182 7.923 -4.498 1.00 0.00 O ATOM 2259 ND2 ASN A 150 -25.332 9.134 -3.094 1.00 0.00 N ATOM 0 H ASN A 150 -24.571 5.324 -3.700 1.00 0.00 H new ATOM 0 HA ASN A 150 -26.885 6.493 -2.181 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -26.400 6.801 -5.163 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -27.362 7.815 -4.106 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -24.529 9.741 -2.929 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -26.213 9.310 -2.611 1.00 0.00 H new ATOM 2266 N ASN A 151 -28.625 5.131 -3.620 1.00 0.00 N ATOM 2267 CA ASN A 151 -29.524 4.044 -4.102 1.00 0.00 C ATOM 2268 C ASN A 151 -29.618 2.954 -3.031 1.00 0.00 C ATOM 2269 O ASN A 151 -29.657 1.777 -3.329 1.00 0.00 O ATOM 2270 CB ASN A 151 -28.958 3.447 -5.392 1.00 0.00 C ATOM 2271 CG ASN A 151 -28.380 4.565 -6.261 1.00 0.00 C ATOM 2272 OD1 ASN A 151 -27.088 4.742 -6.300 1.00 0.00 O flip ATOM 2273 ND2 ASN A 151 -29.111 5.285 -6.911 1.00 0.00 N flip ATOM 0 H ASN A 151 -29.099 5.978 -3.304 1.00 0.00 H new ATOM 0 HA ASN A 151 -30.516 4.450 -4.298 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -28.184 2.717 -5.158 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -29.741 2.918 -5.935 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -30.121 5.147 -6.881 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -28.715 6.028 -7.487 1.00 0.00 H new ATOM 2280 N ILE A 152 -29.645 3.341 -1.785 1.00 0.00 N ATOM 2281 CA ILE A 152 -29.726 2.341 -0.690 1.00 0.00 C ATOM 2282 C ILE A 152 -31.182 2.181 -0.240 1.00 0.00 C ATOM 2283 O ILE A 152 -31.997 3.065 -0.416 1.00 0.00 O ATOM 2284 CB ILE A 152 -28.859 2.826 0.476 1.00 0.00 C ATOM 2285 CG1 ILE A 152 -28.492 1.648 1.365 1.00 0.00 C ATOM 2286 CG2 ILE A 152 -29.614 3.867 1.306 1.00 0.00 C ATOM 2287 CD1 ILE A 152 -27.777 2.169 2.611 1.00 0.00 C ATOM 0 H ILE A 152 -29.614 4.314 -1.480 1.00 0.00 H new ATOM 0 HA ILE A 152 -29.366 1.373 -1.037 1.00 0.00 H new ATOM 0 HB ILE A 152 -27.955 3.281 0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -29.388 1.096 1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -27.848 0.954 0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -28.984 4.201 2.130 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -29.870 4.719 0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -30.527 3.423 1.704 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -27.510 1.331 3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -26.873 2.702 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -28.437 2.846 3.153 1.00 0.00 H new ATOM 2299 N LYS A 153 -31.514 1.059 0.340 1.00 0.00 N ATOM 2300 CA LYS A 153 -32.915 0.842 0.801 1.00 0.00 C ATOM 2301 C LYS A 153 -33.092 1.456 2.198 1.00 0.00 C ATOM 2302 O LYS A 153 -32.444 1.037 3.137 1.00 0.00 O ATOM 2303 CB LYS A 153 -33.198 -0.661 0.869 1.00 0.00 C ATOM 2304 CG LYS A 153 -33.883 -1.110 -0.424 1.00 0.00 C ATOM 2305 CD LYS A 153 -34.872 -2.235 -0.114 1.00 0.00 C ATOM 2306 CE LYS A 153 -35.674 -2.572 -1.372 1.00 0.00 C ATOM 2307 NZ LYS A 153 -35.058 -3.745 -2.055 1.00 0.00 N ATOM 0 H LYS A 153 -30.875 0.283 0.514 1.00 0.00 H new ATOM 0 HA LYS A 153 -33.607 1.314 0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -32.268 -1.211 1.010 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -33.833 -0.884 1.726 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -34.404 -0.270 -0.883 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -33.138 -1.454 -1.142 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -34.337 -3.118 0.236 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -35.545 -1.931 0.688 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -36.708 -2.793 -1.108 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -35.693 -1.715 -2.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -35.603 -3.974 -2.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -34.078 -3.518 -2.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -35.062 -4.563 -1.412 1.00 0.00 H new ATOM 2321 N PRO A 154 -33.962 2.432 2.295 1.00 0.00 N ATOM 2322 CA PRO A 154 -34.239 3.122 3.568 1.00 0.00 C ATOM 2323 C PRO A 154 -35.166 2.281 4.448 1.00 0.00 C ATOM 2324 O PRO A 154 -36.341 2.562 4.578 1.00 0.00 O ATOM 2325 CB PRO A 154 -34.938 4.409 3.136 1.00 0.00 C ATOM 2326 CG PRO A 154 -35.529 4.132 1.735 1.00 0.00 C ATOM 2327 CD PRO A 154 -34.747 2.941 1.153 1.00 0.00 C ATOM 0 HA PRO A 154 -33.339 3.302 4.155 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -35.722 4.681 3.842 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -34.235 5.241 3.104 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -36.592 3.901 1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -35.433 5.008 1.094 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -35.418 2.178 0.759 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -34.101 3.252 0.332 1.00 0.00 H new ATOM 2335 N GLY A 155 -34.645 1.256 5.056 1.00 0.00 N ATOM 2336 CA GLY A 155 -35.493 0.399 5.932 1.00 0.00 C ATOM 2337 C GLY A 155 -35.072 -1.065 5.790 1.00 0.00 C ATOM 2338 O GLY A 155 -35.766 -1.863 5.191 1.00 0.00 O ATOM 0 H GLY A 155 -33.668 0.972 4.986 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -35.395 0.716 6.970 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -36.543 0.513 5.661 1.00 0.00 H new ATOM 2342 N ALA A 156 -33.943 -1.425 6.339 1.00 0.00 N ATOM 2343 CA ALA A 156 -33.480 -2.839 6.237 1.00 0.00 C ATOM 2344 C ALA A 156 -31.985 -2.915 6.550 1.00 0.00 C ATOM 2345 O ALA A 156 -31.201 -2.124 6.065 1.00 0.00 O ATOM 2346 CB ALA A 156 -33.717 -3.355 4.815 1.00 0.00 C ATOM 0 H ALA A 156 -33.321 -0.801 6.854 1.00 0.00 H new ATOM 0 HA ALA A 156 -34.036 -3.449 6.949 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -33.378 -4.388 4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -34.781 -3.304 4.582 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -33.161 -2.740 4.107 1.00 0.00 H new ATOM 2352 N ASP A 157 -31.578 -3.866 7.346 1.00 0.00 N ATOM 2353 CA ASP A 157 -30.129 -3.988 7.666 1.00 0.00 C ATOM 2354 C ASP A 157 -29.340 -3.914 6.359 1.00 0.00 C ATOM 2355 O ASP A 157 -29.894 -4.053 5.287 1.00 0.00 O ATOM 2356 CB ASP A 157 -29.863 -5.329 8.353 1.00 0.00 C ATOM 2357 CG ASP A 157 -28.919 -5.117 9.538 1.00 0.00 C ATOM 2358 OD1 ASP A 157 -27.939 -4.411 9.370 1.00 0.00 O ATOM 2359 OD2 ASP A 157 -29.193 -5.665 10.593 1.00 0.00 O ATOM 0 H ASP A 157 -32.183 -4.560 7.786 1.00 0.00 H new ATOM 0 HA ASP A 157 -29.824 -3.184 8.335 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -30.801 -5.767 8.695 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -29.423 -6.031 7.645 1.00 0.00 H new ATOM 2364 N TYR A 158 -28.057 -3.691 6.425 1.00 0.00 N ATOM 2365 CA TYR A 158 -27.270 -3.605 5.164 1.00 0.00 C ATOM 2366 C TYR A 158 -25.872 -4.193 5.368 1.00 0.00 C ATOM 2367 O TYR A 158 -25.590 -4.841 6.356 1.00 0.00 O ATOM 2368 CB TYR A 158 -27.131 -2.138 4.753 1.00 0.00 C ATOM 2369 CG TYR A 158 -27.929 -1.871 3.500 1.00 0.00 C ATOM 2370 CD1 TYR A 158 -29.327 -1.899 3.541 1.00 0.00 C ATOM 2371 CD2 TYR A 158 -27.269 -1.580 2.298 1.00 0.00 C ATOM 2372 CE1 TYR A 158 -30.068 -1.635 2.384 1.00 0.00 C ATOM 2373 CE2 TYR A 158 -28.011 -1.317 1.139 1.00 0.00 C ATOM 2374 CZ TYR A 158 -29.410 -1.342 1.183 1.00 0.00 C ATOM 2375 OH TYR A 158 -30.141 -1.081 0.042 1.00 0.00 O ATOM 0 H TYR A 158 -27.525 -3.566 7.286 1.00 0.00 H new ATOM 0 HA TYR A 158 -27.789 -4.168 4.388 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -27.479 -1.492 5.559 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -26.081 -1.898 4.583 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -29.835 -2.125 4.467 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -26.190 -1.559 2.265 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -31.147 -1.657 2.417 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -27.504 -1.095 0.212 1.00 0.00 H new ATOM 0 HH TYR A 158 -29.531 -0.896 -0.702 1.00 0.00 H new ATOM 2385 N THR A 159 -24.996 -3.956 4.429 1.00 0.00 N ATOM 2386 CA THR A 159 -23.605 -4.477 4.535 1.00 0.00 C ATOM 2387 C THR A 159 -22.758 -3.828 3.437 1.00 0.00 C ATOM 2388 O THR A 159 -22.836 -4.191 2.281 1.00 0.00 O ATOM 2389 CB THR A 159 -23.609 -5.998 4.355 1.00 0.00 C ATOM 2390 OG1 THR A 159 -24.264 -6.602 5.462 1.00 0.00 O ATOM 2391 CG2 THR A 159 -22.169 -6.507 4.270 1.00 0.00 C ATOM 0 H THR A 159 -25.188 -3.418 3.584 1.00 0.00 H new ATOM 0 HA THR A 159 -23.190 -4.240 5.515 1.00 0.00 H new ATOM 0 HB THR A 159 -24.137 -6.255 3.436 1.00 0.00 H new ATOM 0 HG1 THR A 159 -24.390 -5.937 6.170 1.00 0.00 H new ATOM 0 HG21 THR A 159 -22.173 -7.589 4.142 1.00 0.00 H new ATOM 0 HG22 THR A 159 -21.669 -6.043 3.420 1.00 0.00 H new ATOM 0 HG23 THR A 159 -21.638 -6.252 5.187 1.00 0.00 H new ATOM 2399 N ILE A 160 -21.959 -2.861 3.784 1.00 0.00 N ATOM 2400 CA ILE A 160 -21.124 -2.186 2.749 1.00 0.00 C ATOM 2401 C ILE A 160 -19.798 -2.933 2.585 1.00 0.00 C ATOM 2402 O ILE A 160 -19.015 -3.037 3.508 1.00 0.00 O ATOM 2403 CB ILE A 160 -20.844 -0.746 3.182 1.00 0.00 C ATOM 2404 CG1 ILE A 160 -22.169 -0.020 3.425 1.00 0.00 C ATOM 2405 CG2 ILE A 160 -20.062 -0.024 2.082 1.00 0.00 C ATOM 2406 CD1 ILE A 160 -22.915 0.138 2.099 1.00 0.00 C ATOM 0 H ILE A 160 -21.846 -2.508 4.734 1.00 0.00 H new ATOM 0 HA ILE A 160 -21.658 -2.187 1.799 1.00 0.00 H new ATOM 0 HB ILE A 160 -20.258 -0.751 4.101 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -22.779 -0.581 4.133 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -21.984 0.958 3.869 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -19.863 1.002 2.391 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -19.118 -0.540 1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -20.648 -0.019 1.163 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -23.859 0.655 2.272 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -22.306 0.717 1.405 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -23.113 -0.846 1.673 1.00 0.00 H new ATOM 2418 N THR A 161 -19.537 -3.448 1.414 1.00 0.00 N ATOM 2419 CA THR A 161 -18.257 -4.180 1.188 1.00 0.00 C ATOM 2420 C THR A 161 -17.543 -3.581 -0.022 1.00 0.00 C ATOM 2421 O THR A 161 -18.128 -2.842 -0.789 1.00 0.00 O ATOM 2422 CB THR A 161 -18.549 -5.659 0.925 1.00 0.00 C ATOM 2423 OG1 THR A 161 -19.689 -6.057 1.673 1.00 0.00 O ATOM 2424 CG2 THR A 161 -17.341 -6.502 1.338 1.00 0.00 C ATOM 0 H THR A 161 -20.154 -3.394 0.604 1.00 0.00 H new ATOM 0 HA THR A 161 -17.625 -4.089 2.071 1.00 0.00 H new ATOM 0 HB THR A 161 -18.744 -5.807 -0.137 1.00 0.00 H new ATOM 0 HG1 THR A 161 -19.877 -7.004 1.503 1.00 0.00 H new ATOM 0 HG21 THR A 161 -17.551 -7.555 1.150 1.00 0.00 H new ATOM 0 HG22 THR A 161 -16.469 -6.197 0.759 1.00 0.00 H new ATOM 0 HG23 THR A 161 -17.141 -6.356 2.399 1.00 0.00 H new ATOM 2432 N LEU A 162 -16.286 -3.884 -0.207 1.00 0.00 N ATOM 2433 CA LEU A 162 -15.570 -3.310 -1.379 1.00 0.00 C ATOM 2434 C LEU A 162 -14.245 -4.038 -1.623 1.00 0.00 C ATOM 2435 O LEU A 162 -13.644 -4.600 -0.723 1.00 0.00 O ATOM 2436 CB LEU A 162 -15.297 -1.824 -1.129 1.00 0.00 C ATOM 2437 CG LEU A 162 -14.142 -1.670 -0.137 1.00 0.00 C ATOM 2438 CD1 LEU A 162 -12.845 -1.391 -0.900 1.00 0.00 C ATOM 2439 CD2 LEU A 162 -14.436 -0.503 0.808 1.00 0.00 C ATOM 0 H LEU A 162 -15.732 -4.495 0.393 1.00 0.00 H new ATOM 0 HA LEU A 162 -16.198 -3.432 -2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -15.051 -1.327 -2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.192 -1.341 -0.737 1.00 0.00 H new ATOM 0 HG LEU A 162 -14.034 -2.589 0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.023 -1.281 -0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -12.635 -2.220 -1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -12.952 -0.472 -1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -13.614 -0.392 1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -14.544 0.415 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -15.359 -0.700 1.353 1.00 0.00 H new ATOM 2451 N TYR A 163 -13.789 -4.010 -2.849 1.00 0.00 N ATOM 2452 CA TYR A 163 -12.503 -4.670 -3.208 1.00 0.00 C ATOM 2453 C TYR A 163 -11.579 -3.613 -3.822 1.00 0.00 C ATOM 2454 O TYR A 163 -12.028 -2.581 -4.279 1.00 0.00 O ATOM 2455 CB TYR A 163 -12.755 -5.769 -4.249 1.00 0.00 C ATOM 2456 CG TYR A 163 -13.665 -6.840 -3.687 1.00 0.00 C ATOM 2457 CD1 TYR A 163 -14.951 -6.512 -3.234 1.00 0.00 C ATOM 2458 CD2 TYR A 163 -13.222 -8.168 -3.628 1.00 0.00 C ATOM 2459 CE1 TYR A 163 -15.789 -7.511 -2.723 1.00 0.00 C ATOM 2460 CE2 TYR A 163 -14.060 -9.166 -3.117 1.00 0.00 C ATOM 2461 CZ TYR A 163 -15.344 -8.838 -2.664 1.00 0.00 C ATOM 2462 OH TYR A 163 -16.170 -9.821 -2.161 1.00 0.00 O ATOM 0 H TYR A 163 -14.263 -3.550 -3.627 1.00 0.00 H new ATOM 0 HA TYR A 163 -12.053 -5.112 -2.319 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -13.205 -5.335 -5.142 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -11.807 -6.213 -4.553 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -15.295 -5.489 -3.279 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -12.232 -8.422 -3.977 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -16.779 -7.258 -2.374 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -13.716 -10.189 -3.072 1.00 0.00 H new ATOM 0 HH TYR A 163 -15.708 -10.685 -2.193 1.00 0.00 H new ATOM 2472 N ALA A 164 -10.298 -3.856 -3.851 1.00 0.00 N ATOM 2473 CA ALA A 164 -9.372 -2.853 -4.454 1.00 0.00 C ATOM 2474 C ALA A 164 -8.497 -3.539 -5.506 1.00 0.00 C ATOM 2475 O ALA A 164 -7.542 -4.219 -5.186 1.00 0.00 O ATOM 2476 CB ALA A 164 -8.486 -2.240 -3.365 1.00 0.00 C ATOM 0 H ALA A 164 -9.853 -4.699 -3.487 1.00 0.00 H new ATOM 0 HA ALA A 164 -9.954 -2.061 -4.924 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -7.813 -1.509 -3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -9.112 -1.749 -2.620 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -7.902 -3.026 -2.886 1.00 0.00 H new ATOM 2482 N VAL A 165 -8.820 -3.369 -6.760 1.00 0.00 N ATOM 2483 CA VAL A 165 -8.013 -4.016 -7.835 1.00 0.00 C ATOM 2484 C VAL A 165 -6.852 -3.102 -8.228 1.00 0.00 C ATOM 2485 O VAL A 165 -7.031 -1.922 -8.469 1.00 0.00 O ATOM 2486 CB VAL A 165 -8.897 -4.267 -9.057 1.00 0.00 C ATOM 2487 CG1 VAL A 165 -8.151 -5.158 -10.053 1.00 0.00 C ATOM 2488 CG2 VAL A 165 -10.187 -4.963 -8.619 1.00 0.00 C ATOM 0 H VAL A 165 -9.608 -2.810 -7.087 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.620 -4.964 -7.468 1.00 0.00 H new ATOM 0 HB VAL A 165 -9.139 -3.316 -9.531 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -8.781 -5.337 -10.924 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -7.231 -4.663 -10.366 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -7.908 -6.109 -9.579 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -10.818 -5.142 -9.490 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -9.944 -5.914 -8.145 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.719 -4.329 -7.910 1.00 0.00 H new ATOM 2498 N THR A 166 -5.664 -3.646 -8.294 1.00 0.00 N ATOM 2499 CA THR A 166 -4.477 -2.827 -8.669 1.00 0.00 C ATOM 2500 C THR A 166 -3.685 -3.546 -9.764 1.00 0.00 C ATOM 2501 O THR A 166 -3.608 -3.089 -10.888 1.00 0.00 O ATOM 2502 CB THR A 166 -3.585 -2.637 -7.438 1.00 0.00 C ATOM 2503 OG1 THR A 166 -2.887 -3.845 -7.170 1.00 0.00 O ATOM 2504 CG2 THR A 166 -4.448 -2.269 -6.230 1.00 0.00 C ATOM 0 H THR A 166 -5.466 -4.628 -8.103 1.00 0.00 H new ATOM 0 HA THR A 166 -4.806 -1.855 -9.038 1.00 0.00 H new ATOM 0 HB THR A 166 -2.870 -1.837 -7.629 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.315 -3.725 -6.384 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.811 -2.134 -5.356 1.00 0.00 H new ATOM 0 HG22 THR A 166 -4.984 -1.342 -6.435 1.00 0.00 H new ATOM 0 HG23 THR A 166 -5.164 -3.068 -6.038 1.00 0.00 H new ATOM 2512 N GLY A 167 -3.095 -4.665 -9.445 1.00 0.00 N ATOM 2513 CA GLY A 167 -2.306 -5.412 -10.466 1.00 0.00 C ATOM 2514 C GLY A 167 -3.069 -5.434 -11.791 1.00 0.00 C ATOM 2515 O GLY A 167 -4.272 -5.605 -11.824 1.00 0.00 O ATOM 0 H GLY A 167 -3.125 -5.095 -8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.333 -4.941 -10.603 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.122 -6.430 -10.124 1.00 0.00 H new ATOM 2519 N ARG A 168 -2.379 -5.263 -12.886 1.00 0.00 N ATOM 2520 CA ARG A 168 -3.065 -5.275 -14.209 1.00 0.00 C ATOM 2521 C ARG A 168 -2.186 -5.996 -15.232 1.00 0.00 C ATOM 2522 O ARG A 168 -1.203 -5.462 -15.706 1.00 0.00 O ATOM 2523 CB ARG A 168 -3.308 -3.836 -14.670 1.00 0.00 C ATOM 2524 CG ARG A 168 -4.583 -3.298 -14.016 1.00 0.00 C ATOM 2525 CD ARG A 168 -5.784 -3.600 -14.914 1.00 0.00 C ATOM 2526 NE ARG A 168 -5.525 -3.074 -16.284 1.00 0.00 N ATOM 2527 CZ ARG A 168 -6.419 -3.230 -17.222 1.00 0.00 C ATOM 2528 NH1 ARG A 168 -7.242 -4.241 -17.178 1.00 0.00 N ATOM 2529 NH2 ARG A 168 -6.489 -2.374 -18.205 1.00 0.00 N ATOM 0 H ARG A 168 -1.370 -5.116 -12.921 1.00 0.00 H new ATOM 0 HA ARG A 168 -4.019 -5.794 -14.119 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -2.457 -3.209 -14.403 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -3.401 -3.802 -15.755 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -4.723 -3.756 -13.037 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -4.497 -2.223 -13.856 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -5.961 -4.675 -14.953 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -6.684 -3.143 -14.502 1.00 0.00 H new ATOM 0 HE ARG A 168 -4.649 -2.592 -16.489 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -7.187 -4.910 -16.410 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -7.940 -4.362 -17.911 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -5.845 -1.584 -18.240 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -7.187 -2.496 -18.938 1.00 0.00 H new ATOM 2543 N GLY A 169 -2.531 -7.207 -15.577 1.00 0.00 N ATOM 2544 CA GLY A 169 -1.714 -7.961 -16.569 1.00 0.00 C ATOM 2545 C GLY A 169 -2.120 -9.435 -16.552 1.00 0.00 C ATOM 2546 O GLY A 169 -3.267 -9.776 -16.765 1.00 0.00 O ATOM 0 H GLY A 169 -3.343 -7.706 -15.215 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -1.859 -7.545 -17.566 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.654 -7.862 -16.333 1.00 0.00 H new ATOM 2550 N ASP A 170 -1.188 -10.314 -16.300 1.00 0.00 N ATOM 2551 CA ASP A 170 -1.523 -11.766 -16.269 1.00 0.00 C ATOM 2552 C ASP A 170 -1.848 -12.184 -14.833 1.00 0.00 C ATOM 2553 O ASP A 170 -1.939 -13.355 -14.522 1.00 0.00 O ATOM 2554 CB ASP A 170 -0.328 -12.576 -16.778 1.00 0.00 C ATOM 2555 CG ASP A 170 0.945 -12.109 -16.070 1.00 0.00 C ATOM 2556 OD1 ASP A 170 1.199 -10.916 -16.076 1.00 0.00 O ATOM 2557 OD2 ASP A 170 1.644 -12.953 -15.534 1.00 0.00 O ATOM 0 H ASP A 170 -0.210 -10.090 -16.115 1.00 0.00 H new ATOM 0 HA ASP A 170 -2.387 -11.953 -16.906 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.490 -13.638 -16.594 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.224 -12.452 -17.856 1.00 0.00 H new ATOM 2562 N SER A 171 -2.024 -11.234 -13.956 1.00 0.00 N ATOM 2563 CA SER A 171 -2.343 -11.575 -12.540 1.00 0.00 C ATOM 2564 C SER A 171 -3.010 -10.372 -11.866 1.00 0.00 C ATOM 2565 O SER A 171 -2.462 -9.797 -10.947 1.00 0.00 O ATOM 2566 CB SER A 171 -1.054 -11.926 -11.797 1.00 0.00 C ATOM 2567 OG SER A 171 -0.530 -13.142 -12.315 1.00 0.00 O ATOM 0 H SER A 171 -1.961 -10.236 -14.158 1.00 0.00 H new ATOM 0 HA SER A 171 -3.020 -12.429 -12.514 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.325 -11.124 -11.912 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.252 -12.027 -10.730 1.00 0.00 H new ATOM 0 HG SER A 171 -1.189 -13.555 -12.911 1.00 0.00 H new ATOM 2573 N PRO A 172 -4.177 -10.029 -12.348 1.00 0.00 N ATOM 2574 CA PRO A 172 -4.953 -8.895 -11.819 1.00 0.00 C ATOM 2575 C PRO A 172 -5.655 -9.285 -10.514 1.00 0.00 C ATOM 2576 O PRO A 172 -6.702 -9.902 -10.522 1.00 0.00 O ATOM 2577 CB PRO A 172 -5.974 -8.612 -12.924 1.00 0.00 C ATOM 2578 CG PRO A 172 -6.104 -9.919 -13.743 1.00 0.00 C ATOM 2579 CD PRO A 172 -4.830 -10.740 -13.467 1.00 0.00 C ATOM 0 HA PRO A 172 -4.336 -8.028 -11.582 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -6.935 -8.322 -12.500 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -5.643 -7.788 -13.557 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -6.994 -10.474 -13.448 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -6.202 -9.702 -14.807 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.069 -11.769 -13.200 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -4.184 -10.781 -14.344 1.00 0.00 H new ATOM 2587 N ALA A 173 -5.088 -8.928 -9.395 1.00 0.00 N ATOM 2588 CA ALA A 173 -5.725 -9.275 -8.093 1.00 0.00 C ATOM 2589 C ALA A 173 -6.398 -8.031 -7.512 1.00 0.00 C ATOM 2590 O ALA A 173 -6.375 -6.969 -8.103 1.00 0.00 O ATOM 2591 CB ALA A 173 -4.657 -9.779 -7.120 1.00 0.00 C ATOM 0 H ALA A 173 -4.211 -8.411 -9.326 1.00 0.00 H new ATOM 0 HA ALA A 173 -6.470 -10.055 -8.248 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -5.123 -10.033 -6.168 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -4.175 -10.664 -7.535 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.911 -9.000 -6.963 1.00 0.00 H new ATOM 2597 N SER A 174 -6.998 -8.148 -6.359 1.00 0.00 N ATOM 2598 CA SER A 174 -7.669 -6.966 -5.750 1.00 0.00 C ATOM 2599 C SER A 174 -7.513 -7.011 -4.234 1.00 0.00 C ATOM 2600 O SER A 174 -8.461 -6.835 -3.495 1.00 0.00 O ATOM 2601 CB SER A 174 -9.151 -6.977 -6.107 1.00 0.00 C ATOM 2602 OG SER A 174 -9.586 -8.320 -6.270 1.00 0.00 O ATOM 0 H SER A 174 -7.052 -9.009 -5.814 1.00 0.00 H new ATOM 0 HA SER A 174 -7.209 -6.056 -6.135 1.00 0.00 H new ATOM 0 HB2 SER A 174 -9.729 -6.488 -5.323 1.00 0.00 H new ATOM 0 HB3 SER A 174 -9.320 -6.414 -7.025 1.00 0.00 H new ATOM 0 HG SER A 174 -10.539 -8.330 -6.498 1.00 0.00 H new ATOM 2608 N SER A 175 -6.319 -7.237 -3.775 1.00 0.00 N ATOM 2609 CA SER A 175 -6.075 -7.296 -2.304 1.00 0.00 C ATOM 2610 C SER A 175 -7.208 -8.077 -1.633 1.00 0.00 C ATOM 2611 O SER A 175 -7.990 -8.738 -2.288 1.00 0.00 O ATOM 2612 CB SER A 175 -6.033 -5.872 -1.740 1.00 0.00 C ATOM 2613 OG SER A 175 -6.870 -5.033 -2.525 1.00 0.00 O ATOM 0 H SER A 175 -5.493 -7.385 -4.356 1.00 0.00 H new ATOM 0 HA SER A 175 -5.125 -7.794 -2.109 1.00 0.00 H new ATOM 0 HB2 SER A 175 -6.366 -5.869 -0.702 1.00 0.00 H new ATOM 0 HB3 SER A 175 -5.010 -5.495 -1.748 1.00 0.00 H new ATOM 0 HG SER A 175 -6.348 -4.642 -3.256 1.00 0.00 H new ATOM 2619 N LYS A 176 -7.315 -8.001 -0.336 1.00 0.00 N ATOM 2620 CA LYS A 176 -8.413 -8.729 0.356 1.00 0.00 C ATOM 2621 C LYS A 176 -9.598 -7.773 0.511 1.00 0.00 C ATOM 2622 O LYS A 176 -9.412 -6.607 0.795 1.00 0.00 O ATOM 2623 CB LYS A 176 -7.942 -9.196 1.735 1.00 0.00 C ATOM 2624 CG LYS A 176 -6.467 -9.598 1.666 1.00 0.00 C ATOM 2625 CD LYS A 176 -6.299 -11.015 2.217 1.00 0.00 C ATOM 2626 CE LYS A 176 -5.454 -10.971 3.491 1.00 0.00 C ATOM 2627 NZ LYS A 176 -4.542 -12.149 3.523 1.00 0.00 N ATOM 0 H LYS A 176 -6.693 -7.469 0.272 1.00 0.00 H new ATOM 0 HA LYS A 176 -8.706 -9.603 -0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -8.078 -8.399 2.466 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -8.544 -10.041 2.069 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -6.114 -9.553 0.636 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -5.861 -8.898 2.241 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -7.275 -11.452 2.430 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -5.821 -11.652 1.473 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -4.875 -10.048 3.524 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -6.100 -10.974 4.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -3.967 -12.120 4.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -5.104 -13.024 3.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -3.917 -12.127 2.692 1.00 0.00 H new ATOM 2641 N PRO A 177 -10.781 -8.286 0.307 1.00 0.00 N ATOM 2642 CA PRO A 177 -12.011 -7.484 0.404 1.00 0.00 C ATOM 2643 C PRO A 177 -12.383 -7.219 1.862 1.00 0.00 C ATOM 2644 O PRO A 177 -12.261 -8.075 2.715 1.00 0.00 O ATOM 2645 CB PRO A 177 -13.065 -8.355 -0.278 1.00 0.00 C ATOM 2646 CG PRO A 177 -12.532 -9.807 -0.227 1.00 0.00 C ATOM 2647 CD PRO A 177 -11.008 -9.706 -0.034 1.00 0.00 C ATOM 0 HA PRO A 177 -11.909 -6.502 -0.057 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -14.024 -8.275 0.233 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -13.225 -8.036 -1.308 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -12.991 -10.360 0.592 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -12.772 -10.341 -1.146 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -10.662 -10.367 0.761 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -10.472 -9.989 -0.940 1.00 0.00 H new ATOM 2655 N VAL A 178 -12.850 -6.036 2.144 1.00 0.00 N ATOM 2656 CA VAL A 178 -13.252 -5.702 3.537 1.00 0.00 C ATOM 2657 C VAL A 178 -14.724 -5.279 3.516 1.00 0.00 C ATOM 2658 O VAL A 178 -15.165 -4.582 2.624 1.00 0.00 O ATOM 2659 CB VAL A 178 -12.353 -4.572 4.069 1.00 0.00 C ATOM 2660 CG1 VAL A 178 -13.112 -3.705 5.081 1.00 0.00 C ATOM 2661 CG2 VAL A 178 -11.133 -5.186 4.759 1.00 0.00 C ATOM 0 H VAL A 178 -12.971 -5.283 1.467 1.00 0.00 H new ATOM 0 HA VAL A 178 -13.135 -6.561 4.198 1.00 0.00 H new ATOM 0 HB VAL A 178 -12.044 -3.947 3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -12.458 -2.913 5.444 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -13.984 -3.263 4.600 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -13.434 -4.322 5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -10.491 -4.391 5.139 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -11.461 -5.814 5.587 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -10.576 -5.791 4.043 1.00 0.00 H new ATOM 2671 N SER A 179 -15.495 -5.716 4.473 1.00 0.00 N ATOM 2672 CA SER A 179 -16.940 -5.355 4.477 1.00 0.00 C ATOM 2673 C SER A 179 -17.368 -4.841 5.852 1.00 0.00 C ATOM 2674 O SER A 179 -16.782 -5.169 6.865 1.00 0.00 O ATOM 2675 CB SER A 179 -17.767 -6.594 4.133 1.00 0.00 C ATOM 2676 OG SER A 179 -16.902 -7.621 3.667 1.00 0.00 O ATOM 0 H SER A 179 -15.189 -6.304 5.248 1.00 0.00 H new ATOM 0 HA SER A 179 -17.104 -4.569 3.740 1.00 0.00 H new ATOM 0 HB2 SER A 179 -18.315 -6.935 5.011 1.00 0.00 H new ATOM 0 HB3 SER A 179 -18.507 -6.351 3.370 1.00 0.00 H new ATOM 0 HG SER A 179 -17.429 -8.418 3.447 1.00 0.00 H new ATOM 2682 N ILE A 180 -18.407 -4.053 5.887 1.00 0.00 N ATOM 2683 CA ILE A 180 -18.914 -3.524 7.182 1.00 0.00 C ATOM 2684 C ILE A 180 -20.440 -3.620 7.174 1.00 0.00 C ATOM 2685 O ILE A 180 -21.061 -3.610 6.130 1.00 0.00 O ATOM 2686 CB ILE A 180 -18.484 -2.065 7.358 1.00 0.00 C ATOM 2687 CG1 ILE A 180 -19.188 -1.186 6.320 1.00 0.00 C ATOM 2688 CG2 ILE A 180 -16.970 -1.954 7.172 1.00 0.00 C ATOM 2689 CD1 ILE A 180 -19.212 0.263 6.812 1.00 0.00 C ATOM 0 H ILE A 180 -18.930 -3.751 5.065 1.00 0.00 H new ATOM 0 HA ILE A 180 -18.505 -4.105 8.009 1.00 0.00 H new ATOM 0 HB ILE A 180 -18.757 -1.730 8.359 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -18.669 -1.248 5.363 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -20.205 -1.542 6.155 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -16.663 -0.916 7.297 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -16.466 -2.573 7.914 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -16.700 -2.294 6.172 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -19.713 0.890 6.074 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -19.750 0.317 7.759 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -18.191 0.616 6.954 1.00 0.00 H new ATOM 2701 N ASN A 181 -21.053 -3.726 8.318 1.00 0.00 N ATOM 2702 CA ASN A 181 -22.538 -3.838 8.346 1.00 0.00 C ATOM 2703 C ASN A 181 -23.166 -2.450 8.473 1.00 0.00 C ATOM 2704 O ASN A 181 -22.549 -1.515 8.944 1.00 0.00 O ATOM 2705 CB ASN A 181 -22.963 -4.701 9.536 1.00 0.00 C ATOM 2706 CG ASN A 181 -22.445 -6.127 9.344 1.00 0.00 C ATOM 2707 OD1 ASN A 181 -21.393 -6.476 9.842 1.00 0.00 O ATOM 2708 ND2 ASN A 181 -23.144 -6.972 8.636 1.00 0.00 N ATOM 0 H ASN A 181 -20.595 -3.740 9.229 1.00 0.00 H new ATOM 0 HA ASN A 181 -22.878 -4.300 7.419 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -22.569 -4.282 10.462 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -24.049 -4.706 9.625 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -22.807 -7.925 8.501 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -24.027 -6.679 8.218 1.00 0.00 H new ATOM 2715 N TYR A 182 -24.394 -2.312 8.053 1.00 0.00 N ATOM 2716 CA TYR A 182 -25.073 -0.990 8.144 1.00 0.00 C ATOM 2717 C TYR A 182 -26.553 -1.203 8.472 1.00 0.00 C ATOM 2718 O TYR A 182 -27.052 -2.310 8.438 1.00 0.00 O ATOM 2719 CB TYR A 182 -24.947 -0.260 6.806 1.00 0.00 C ATOM 2720 CG TYR A 182 -25.399 1.171 6.967 1.00 0.00 C ATOM 2721 CD1 TYR A 182 -24.513 2.131 7.470 1.00 0.00 C ATOM 2722 CD2 TYR A 182 -26.703 1.538 6.612 1.00 0.00 C ATOM 2723 CE1 TYR A 182 -24.931 3.459 7.617 1.00 0.00 C ATOM 2724 CE2 TYR A 182 -27.121 2.865 6.759 1.00 0.00 C ATOM 2725 CZ TYR A 182 -26.235 3.826 7.261 1.00 0.00 C ATOM 2726 OH TYR A 182 -26.646 5.135 7.405 1.00 0.00 O ATOM 0 H TYR A 182 -24.957 -3.061 7.650 1.00 0.00 H new ATOM 0 HA TYR A 182 -24.608 -0.393 8.928 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -23.914 -0.289 6.460 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -25.551 -0.760 6.049 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -23.508 1.847 7.744 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -27.386 0.797 6.225 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -24.248 4.200 8.005 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -28.127 3.148 6.485 1.00 0.00 H new ATOM 0 HH TYR A 182 -27.577 5.220 7.112 1.00 0.00 H new ATOM 2736 N LYS A 183 -27.258 -0.153 8.790 1.00 0.00 N ATOM 2737 CA LYS A 183 -28.704 -0.300 9.118 1.00 0.00 C ATOM 2738 C LYS A 183 -29.488 0.862 8.506 1.00 0.00 C ATOM 2739 O LYS A 183 -29.228 2.015 8.787 1.00 0.00 O ATOM 2740 CB LYS A 183 -28.887 -0.294 10.638 1.00 0.00 C ATOM 2741 CG LYS A 183 -30.334 -0.652 10.980 1.00 0.00 C ATOM 2742 CD LYS A 183 -30.762 0.096 12.244 1.00 0.00 C ATOM 2743 CE LYS A 183 -31.790 -0.739 13.009 1.00 0.00 C ATOM 2744 NZ LYS A 183 -31.098 -1.856 13.713 1.00 0.00 N ATOM 0 H LYS A 183 -26.896 0.799 8.837 1.00 0.00 H new ATOM 0 HA LYS A 183 -29.073 -1.241 8.711 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -28.206 -1.009 11.100 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -28.639 0.688 11.041 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -30.990 -0.390 10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -30.427 -1.727 11.132 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -29.895 0.291 12.875 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -31.188 1.064 11.980 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -32.319 -0.114 13.728 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -32.537 -1.136 12.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -31.696 -2.199 14.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -30.922 -2.632 13.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -30.192 -1.517 14.095 1.00 0.00 H new ATOM 2758 N THR A 184 -30.446 0.569 7.670 1.00 0.00 N ATOM 2759 CA THR A 184 -31.244 1.658 7.041 1.00 0.00 C ATOM 2760 C THR A 184 -32.623 1.726 7.701 1.00 0.00 C ATOM 2761 O THR A 184 -32.789 1.115 8.744 1.00 0.00 O ATOM 2762 CB THR A 184 -31.407 1.371 5.546 1.00 0.00 C ATOM 2763 OG1 THR A 184 -32.375 0.347 5.366 1.00 0.00 O ATOM 2764 CG2 THR A 184 -30.068 0.918 4.963 1.00 0.00 C ATOM 2765 OXT THR A 184 -33.488 2.387 7.152 1.00 0.00 O ATOM 0 H THR A 184 -30.710 -0.377 7.396 1.00 0.00 H new ATOM 0 HA THR A 184 -30.730 2.610 7.175 1.00 0.00 H new ATOM 0 HB THR A 184 -31.735 2.276 5.035 1.00 0.00 H new ATOM 0 HG1 THR A 184 -32.484 0.164 4.409 1.00 0.00 H new ATOM 0 HG21 THR A 184 -30.185 0.714 3.899 1.00 0.00 H new ATOM 0 HG22 THR A 184 -29.326 1.704 5.102 1.00 0.00 H new ATOM 0 HG23 THR A 184 -29.737 0.013 5.472 1.00 0.00 H new TER 2773 THR A 184