USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1081 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 55 SER OG : rot 180:sc= -0.0211 USER MOD Set 1.2: A 128 HIS : no HE2:sc= 0.885 K(o=0.86,f=-2.8!) USER MOD Set 2.1: A 110 LYS NZ :NH3+ 172:sc= 2.06 (180deg=0.792) USER MOD Set 2.2: A 116 GLN : amide:sc= 0.985 K(o=3.8,f=-4) USER MOD Set 2.3: A 120 THR OG1 : rot 70:sc= 0.733 USER MOD Set 3.1: A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 111 ASN : amide:sc= -0.799 K(o=0.48,f=1.2) USER MOD Set 3.3: A 112 SER OG : rot 87:sc= 1.28 USER MOD Set 4.1: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 74 GLN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Set 5.1: A 56 THR OG1 : rot 168:sc= 1.31 USER MOD Set 5.2: A 92 SER OG : rot 68:sc= 2.4 USER MOD Set 6.1: A 54 SER OG : rot 127:sc= 1.11 USER MOD Set 6.2: A 65 ASN : amide:sc= 1.86 K(o=3,f=-2.1!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 156:sc= 0.78 (180deg=0.406) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 76:sc= 1.12 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HD1:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 25 LYS NZ :NH3+ -179:sc= 1.26 (180deg=1.19) USER MOD Single : A 32 THR OG1 : rot 138:sc= 1.28 USER MOD Single : A 33 THR OG1 : rot -157:sc= 0.715 USER MOD Single : A 35 THR OG1 : rot 150:sc= -0.0813 USER MOD Single : A 37 HIS : no HD1:sc= -0.0113 X(o=-0.011,f=-0.019) USER MOD Single : A 47 SER OG : rot -2:sc= 0.294 USER MOD Single : A 57 HIS : no HE2:sc= 0.65 K(o=0.65,f=-2.6!) USER MOD Single : A 67 SER OG : rot 109:sc= 1.25 USER MOD Single : A 76 GLN : amide:sc= 1.07 K(o=1.1,f=-0.42) USER MOD Single : A 81 SER OG : rot 128:sc= 1.32 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.0994 USER MOD Single : A 99 CYS SG : rot 180:sc= 0.0303 USER MOD Single : A 104 LYS NZ :NH3+ -178:sc= 0.955 (180deg=0.951) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 70:sc= 0.944 USER MOD Single : A 122 LYS NZ :NH3+ 161:sc= 1.9 (180deg=1.4) USER MOD Single : A 124 ASN : amide:sc= 1.7 K(o=1.7,f=-0.19) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.61 K(o=0.61,f=0) USER MOD Single : A 147 LYS NZ :NH3+ -160:sc= 1.15 (180deg=0.849) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.310 1.251 -0.386 1.00 0.00 N ATOM 2 CA MET A 1 2.323 0.371 -1.018 1.00 0.00 C ATOM 3 C MET A 1 3.723 0.911 -0.718 1.00 0.00 C ATOM 4 O MET A 1 3.921 2.129 -0.665 1.00 0.00 O ATOM 5 CB MET A 1 2.128 0.237 -2.546 1.00 0.00 C ATOM 6 CG MET A 1 0.925 -0.628 -2.955 1.00 0.00 C ATOM 7 SD MET A 1 -0.723 0.070 -2.636 1.00 0.00 S ATOM 8 CE MET A 1 -1.751 -1.259 -3.320 1.00 0.00 C ATOM 0 H1 MET A 1 0.405 1.156 -0.890 1.00 0.00 H new ATOM 0 H2 MET A 1 1.183 0.975 0.609 1.00 0.00 H new ATOM 0 H3 MET A 1 1.631 2.239 -0.433 1.00 0.00 H new ATOM 0 HA MET A 1 2.200 -0.625 -0.594 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.008 1.232 -2.974 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.032 -0.190 -2.980 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.005 -0.841 -4.021 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.998 -1.582 -2.433 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.804 -0.999 -3.209 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.519 -1.391 -4.377 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.549 -2.187 -2.786 1.00 0.00 H new ATOM 20 N ALA A 2 4.704 0.024 -0.511 1.00 0.00 N ATOM 21 CA ALA A 2 6.105 0.420 -0.405 1.00 0.00 C ATOM 22 C ALA A 2 6.639 0.864 -1.775 1.00 0.00 C ATOM 23 O ALA A 2 6.126 0.461 -2.821 1.00 0.00 O ATOM 24 CB ALA A 2 6.934 -0.741 0.154 1.00 0.00 C ATOM 0 H ALA A 2 4.547 -0.979 -0.414 1.00 0.00 H new ATOM 0 HA ALA A 2 6.186 1.264 0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.978 -0.439 0.230 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.561 -1.012 1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.853 -1.600 -0.512 1.00 0.00 H new ATOM 30 N ASP A 3 7.718 1.642 -1.750 1.00 0.00 N ATOM 31 CA ASP A 3 8.477 2.099 -2.912 1.00 0.00 C ATOM 32 C ASP A 3 9.838 1.405 -2.976 1.00 0.00 C ATOM 33 O ASP A 3 10.427 1.300 -4.052 1.00 0.00 O ATOM 34 CB ASP A 3 8.715 3.612 -2.815 1.00 0.00 C ATOM 35 CG ASP A 3 9.277 4.173 -4.133 1.00 0.00 C ATOM 36 OD1 ASP A 3 8.583 4.089 -5.172 1.00 0.00 O ATOM 37 OD2 ASP A 3 10.383 4.755 -4.123 1.00 0.00 O ATOM 0 H ASP A 3 8.107 1.989 -0.873 1.00 0.00 H new ATOM 0 HA ASP A 3 7.901 1.859 -3.806 1.00 0.00 H new ATOM 0 HB2 ASP A 3 7.779 4.115 -2.572 1.00 0.00 H new ATOM 0 HB3 ASP A 3 9.410 3.822 -2.002 1.00 0.00 H new ATOM 42 N ILE A 4 10.321 0.900 -1.831 1.00 0.00 N ATOM 43 CA ILE A 4 11.613 0.242 -1.699 1.00 0.00 C ATOM 44 C ILE A 4 11.415 -1.032 -0.871 1.00 0.00 C ATOM 45 O ILE A 4 10.835 -0.985 0.219 1.00 0.00 O ATOM 46 CB ILE A 4 12.646 1.181 -1.024 1.00 0.00 C ATOM 47 CG1 ILE A 4 12.625 2.641 -1.543 1.00 0.00 C ATOM 48 CG2 ILE A 4 14.044 0.573 -1.207 1.00 0.00 C ATOM 49 CD1 ILE A 4 13.602 3.598 -0.850 1.00 0.00 C ATOM 0 H ILE A 4 9.804 0.943 -0.953 1.00 0.00 H new ATOM 0 HA ILE A 4 12.003 -0.010 -2.685 1.00 0.00 H new ATOM 0 HB ILE A 4 12.373 1.251 0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 4 12.846 2.633 -2.610 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.615 3.035 -1.430 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.786 1.219 -0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 4 14.076 -0.412 -0.742 1.00 0.00 H new ATOM 0 HG23 ILE A 4 14.264 0.480 -2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 4 13.508 4.592 -1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.372 3.645 0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.622 3.237 -0.985 1.00 0.00 H new ATOM 61 N THR A 5 11.900 -2.165 -1.376 1.00 0.00 N ATOM 62 CA THR A 5 11.990 -3.408 -0.621 1.00 0.00 C ATOM 63 C THR A 5 13.365 -3.379 0.077 1.00 0.00 C ATOM 64 O THR A 5 14.372 -3.057 -0.563 1.00 0.00 O ATOM 65 CB THR A 5 11.778 -4.601 -1.596 1.00 0.00 C ATOM 66 OG1 THR A 5 11.774 -5.841 -0.927 1.00 0.00 O ATOM 67 CG2 THR A 5 12.797 -4.706 -2.735 1.00 0.00 C ATOM 0 H THR A 5 12.245 -2.244 -2.333 1.00 0.00 H new ATOM 0 HA THR A 5 11.223 -3.524 0.145 1.00 0.00 H new ATOM 0 HB THR A 5 10.804 -4.380 -2.033 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.636 -6.562 -1.576 1.00 0.00 H new ATOM 0 HG21 THR A 5 12.560 -5.570 -3.356 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.759 -3.801 -3.342 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.798 -4.822 -2.318 1.00 0.00 H new ATOM 75 N LEU A 6 13.416 -3.674 1.383 1.00 0.00 N ATOM 76 CA LEU A 6 14.650 -3.749 2.172 1.00 0.00 C ATOM 77 C LEU A 6 14.842 -5.227 2.483 1.00 0.00 C ATOM 78 O LEU A 6 14.233 -5.752 3.414 1.00 0.00 O ATOM 79 CB LEU A 6 14.545 -2.941 3.480 1.00 0.00 C ATOM 80 CG LEU A 6 14.810 -1.422 3.425 1.00 0.00 C ATOM 81 CD1 LEU A 6 16.307 -1.102 3.350 1.00 0.00 C ATOM 82 CD2 LEU A 6 14.060 -0.702 2.300 1.00 0.00 C ATOM 0 H LEU A 6 12.579 -3.872 1.932 1.00 0.00 H new ATOM 0 HA LEU A 6 15.489 -3.326 1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.543 -3.089 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 6 15.244 -3.375 4.196 1.00 0.00 H new ATOM 0 HG LEU A 6 14.414 -1.038 4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 6 16.447 -0.022 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 6 16.809 -1.503 4.230 1.00 0.00 H new ATOM 0 HD13 LEU A 6 16.731 -1.554 2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 6 14.298 0.361 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 6 14.361 -1.117 1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.987 -0.837 2.433 1.00 0.00 H new ATOM 94 N ILE A 7 15.635 -5.902 1.658 1.00 0.00 N ATOM 95 CA ILE A 7 15.829 -7.347 1.697 1.00 0.00 C ATOM 96 C ILE A 7 17.006 -7.599 2.643 1.00 0.00 C ATOM 97 O ILE A 7 18.151 -7.283 2.313 1.00 0.00 O ATOM 98 CB ILE A 7 16.054 -7.888 0.262 1.00 0.00 C ATOM 99 CG1 ILE A 7 14.841 -7.560 -0.647 1.00 0.00 C ATOM 100 CG2 ILE A 7 16.320 -9.407 0.286 1.00 0.00 C ATOM 101 CD1 ILE A 7 15.034 -7.925 -2.124 1.00 0.00 C ATOM 0 H ILE A 7 16.176 -5.446 0.923 1.00 0.00 H new ATOM 0 HA ILE A 7 14.955 -7.881 2.071 1.00 0.00 H new ATOM 0 HB ILE A 7 16.933 -7.394 -0.152 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.966 -8.087 -0.267 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.627 -6.494 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 7 16.475 -9.765 -0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 7 17.209 -9.611 0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 7 15.464 -9.919 0.725 1.00 0.00 H new ATOM 0 HD11 ILE A 7 14.137 -7.661 -2.684 1.00 0.00 H new ATOM 0 HD12 ILE A 7 15.887 -7.378 -2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.215 -8.996 -2.213 1.00 0.00 H new ATOM 113 N SER A 8 16.740 -8.176 3.812 1.00 0.00 N ATOM 114 CA SER A 8 17.718 -8.265 4.890 1.00 0.00 C ATOM 115 C SER A 8 18.132 -9.710 5.156 1.00 0.00 C ATOM 116 O SER A 8 17.302 -10.621 5.108 1.00 0.00 O ATOM 117 CB SER A 8 17.113 -7.678 6.176 1.00 0.00 C ATOM 118 OG SER A 8 16.232 -6.598 5.928 1.00 0.00 O ATOM 0 H SER A 8 15.838 -8.596 4.038 1.00 0.00 H new ATOM 0 HA SER A 8 18.602 -7.703 4.588 1.00 0.00 H new ATOM 0 HB2 SER A 8 16.577 -8.462 6.710 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.918 -7.341 6.829 1.00 0.00 H new ATOM 0 HG SER A 8 15.377 -6.943 5.595 1.00 0.00 H new ATOM 124 N GLY A 9 19.407 -9.908 5.487 1.00 0.00 N ATOM 125 CA GLY A 9 19.943 -11.159 5.988 1.00 0.00 C ATOM 126 C GLY A 9 21.194 -11.581 5.241 1.00 0.00 C ATOM 127 O GLY A 9 21.486 -11.038 4.185 1.00 0.00 O ATOM 0 H GLY A 9 20.112 -9.175 5.409 1.00 0.00 H new ATOM 0 HA2 GLY A 9 20.171 -11.057 7.049 1.00 0.00 H new ATOM 0 HA3 GLY A 9 19.187 -11.939 5.899 1.00 0.00 H new ATOM 131 N SER A 10 21.911 -12.578 5.758 1.00 0.00 N ATOM 132 CA SER A 10 23.171 -13.046 5.179 1.00 0.00 C ATOM 133 C SER A 10 23.099 -14.507 4.719 1.00 0.00 C ATOM 134 O SER A 10 23.981 -14.965 3.993 1.00 0.00 O ATOM 135 CB SER A 10 24.299 -12.769 6.177 1.00 0.00 C ATOM 136 OG SER A 10 23.922 -13.151 7.493 1.00 0.00 O ATOM 0 H SER A 10 21.632 -13.088 6.596 1.00 0.00 H new ATOM 0 HA SER A 10 23.381 -12.492 4.264 1.00 0.00 H new ATOM 0 HB2 SER A 10 25.195 -13.314 5.879 1.00 0.00 H new ATOM 0 HB3 SER A 10 24.551 -11.709 6.161 1.00 0.00 H new ATOM 0 HG SER A 10 24.659 -12.966 8.111 1.00 0.00 H new ATOM 142 N THR A 11 22.017 -15.220 5.046 1.00 0.00 N ATOM 143 CA THR A 11 21.707 -16.540 4.500 1.00 0.00 C ATOM 144 C THR A 11 20.188 -16.621 4.277 1.00 0.00 C ATOM 145 O THR A 11 19.771 -16.790 3.131 1.00 0.00 O ATOM 146 CB THR A 11 22.346 -17.646 5.374 1.00 0.00 C ATOM 147 OG1 THR A 11 22.148 -18.917 4.801 1.00 0.00 O ATOM 148 CG2 THR A 11 21.872 -17.687 6.835 1.00 0.00 C ATOM 0 H THR A 11 21.319 -14.887 5.711 1.00 0.00 H new ATOM 0 HA THR A 11 22.155 -16.708 3.521 1.00 0.00 H new ATOM 0 HB THR A 11 23.403 -17.383 5.399 1.00 0.00 H new ATOM 0 HG1 THR A 11 22.753 -19.030 4.038 1.00 0.00 H new ATOM 0 HG21 THR A 11 22.380 -18.496 7.360 1.00 0.00 H new ATOM 0 HG22 THR A 11 22.104 -16.739 7.320 1.00 0.00 H new ATOM 0 HG23 THR A 11 20.795 -17.855 6.864 1.00 0.00 H new ATOM 156 N LEU A 12 19.355 -16.360 5.298 1.00 0.00 N ATOM 157 CA LEU A 12 17.887 -16.279 5.167 1.00 0.00 C ATOM 158 C LEU A 12 17.278 -15.289 6.183 1.00 0.00 C ATOM 159 O LEU A 12 16.086 -15.309 6.480 1.00 0.00 O ATOM 160 CB LEU A 12 17.310 -17.710 5.275 1.00 0.00 C ATOM 161 CG LEU A 12 15.823 -17.900 4.898 1.00 0.00 C ATOM 162 CD1 LEU A 12 15.457 -17.267 3.550 1.00 0.00 C ATOM 163 CD2 LEU A 12 15.507 -19.401 4.844 1.00 0.00 C ATOM 0 H LEU A 12 19.684 -16.197 6.250 1.00 0.00 H new ATOM 0 HA LEU A 12 17.616 -15.874 4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.906 -18.364 4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.445 -18.053 6.301 1.00 0.00 H new ATOM 0 HG LEU A 12 15.233 -17.395 5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 12 14.400 -17.436 3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 12 15.653 -16.195 3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 12 16.057 -17.719 2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 12 14.459 -19.543 4.579 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.139 -19.879 4.096 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.698 -19.848 5.819 1.00 0.00 H new ATOM 175 N GLY A 13 18.125 -14.429 6.743 1.00 0.00 N ATOM 176 CA GLY A 13 17.843 -13.473 7.807 1.00 0.00 C ATOM 177 C GLY A 13 19.180 -13.047 8.415 1.00 0.00 C ATOM 178 O GLY A 13 20.222 -13.595 8.033 1.00 0.00 O ATOM 0 H GLY A 13 19.098 -14.380 6.441 1.00 0.00 H new ATOM 0 HA2 GLY A 13 17.309 -12.608 7.413 1.00 0.00 H new ATOM 0 HA3 GLY A 13 17.204 -13.923 8.566 1.00 0.00 H new ATOM 182 N GLY A 14 19.175 -12.052 9.303 1.00 0.00 N ATOM 183 CA GLY A 14 20.336 -11.672 10.106 1.00 0.00 C ATOM 184 C GLY A 14 20.723 -10.192 10.027 1.00 0.00 C ATOM 185 O GLY A 14 21.804 -9.850 10.509 1.00 0.00 O ATOM 0 H GLY A 14 18.351 -11.479 9.487 1.00 0.00 H new ATOM 0 HA2 GLY A 14 20.137 -11.925 11.147 1.00 0.00 H new ATOM 0 HA3 GLY A 14 21.189 -12.272 9.790 1.00 0.00 H new ATOM 189 N ALA A 15 19.904 -9.314 9.429 1.00 0.00 N ATOM 190 CA ALA A 15 20.223 -7.885 9.282 1.00 0.00 C ATOM 191 C ALA A 15 19.007 -6.966 9.470 1.00 0.00 C ATOM 192 O ALA A 15 19.126 -5.747 9.327 1.00 0.00 O ATOM 193 CB ALA A 15 20.883 -7.641 7.919 1.00 0.00 C ATOM 0 H ALA A 15 19.001 -9.575 9.033 1.00 0.00 H new ATOM 0 HA ALA A 15 20.917 -7.628 10.082 1.00 0.00 H new ATOM 0 HB1 ALA A 15 21.118 -6.582 7.813 1.00 0.00 H new ATOM 0 HB2 ALA A 15 21.801 -8.225 7.849 1.00 0.00 H new ATOM 0 HB3 ALA A 15 20.200 -7.942 7.125 1.00 0.00 H new ATOM 199 N GLU A 16 17.840 -7.529 9.795 1.00 0.00 N ATOM 200 CA GLU A 16 16.571 -6.812 9.878 1.00 0.00 C ATOM 201 C GLU A 16 16.643 -5.619 10.841 1.00 0.00 C ATOM 202 O GLU A 16 15.972 -4.618 10.612 1.00 0.00 O ATOM 203 CB GLU A 16 15.429 -7.748 10.315 1.00 0.00 C ATOM 204 CG GLU A 16 15.111 -8.917 9.364 1.00 0.00 C ATOM 205 CD GLU A 16 16.034 -10.134 9.559 1.00 0.00 C ATOM 206 OE1 GLU A 16 17.186 -10.110 9.067 1.00 0.00 O ATOM 207 OE2 GLU A 16 15.621 -11.111 10.224 1.00 0.00 O ATOM 0 H GLU A 16 17.753 -8.522 10.013 1.00 0.00 H new ATOM 0 HA GLU A 16 16.366 -6.435 8.876 1.00 0.00 H new ATOM 0 HB2 GLU A 16 15.678 -8.159 11.293 1.00 0.00 H new ATOM 0 HB3 GLU A 16 14.525 -7.152 10.440 1.00 0.00 H new ATOM 0 HG2 GLU A 16 14.077 -9.227 9.515 1.00 0.00 H new ATOM 0 HG3 GLU A 16 15.193 -8.570 8.334 1.00 0.00 H new ATOM 214 N TYR A 17 17.460 -5.705 11.901 1.00 0.00 N ATOM 215 CA TYR A 17 17.568 -4.665 12.921 1.00 0.00 C ATOM 216 C TYR A 17 17.978 -3.319 12.311 1.00 0.00 C ATOM 217 O TYR A 17 17.288 -2.317 12.506 1.00 0.00 O ATOM 218 CB TYR A 17 18.563 -5.113 14.003 1.00 0.00 C ATOM 219 CG TYR A 17 18.822 -4.067 15.075 1.00 0.00 C ATOM 220 CD1 TYR A 17 17.865 -3.843 16.083 1.00 0.00 C ATOM 221 CD2 TYR A 17 20.009 -3.308 15.055 1.00 0.00 C ATOM 222 CE1 TYR A 17 18.090 -2.863 17.067 1.00 0.00 C ATOM 223 CE2 TYR A 17 20.241 -2.327 16.036 1.00 0.00 C ATOM 224 CZ TYR A 17 19.280 -2.099 17.048 1.00 0.00 C ATOM 225 OH TYR A 17 19.485 -1.153 18.009 1.00 0.00 O ATOM 0 H TYR A 17 18.067 -6.507 12.071 1.00 0.00 H new ATOM 0 HA TYR A 17 16.589 -4.518 13.377 1.00 0.00 H new ATOM 0 HB2 TYR A 17 18.185 -6.019 14.477 1.00 0.00 H new ATOM 0 HB3 TYR A 17 19.509 -5.373 13.527 1.00 0.00 H new ATOM 0 HD1 TYR A 17 16.956 -4.425 16.101 1.00 0.00 H new ATOM 0 HD2 TYR A 17 20.744 -3.480 14.283 1.00 0.00 H new ATOM 0 HE1 TYR A 17 17.353 -2.694 17.838 1.00 0.00 H new ATOM 0 HE2 TYR A 17 21.153 -1.748 16.016 1.00 0.00 H new ATOM 0 HH TYR A 17 20.349 -0.716 17.858 1.00 0.00 H new ATOM 235 N VAL A 18 19.080 -3.284 11.551 1.00 0.00 N ATOM 236 CA VAL A 18 19.544 -2.042 10.942 1.00 0.00 C ATOM 237 C VAL A 18 18.718 -1.735 9.690 1.00 0.00 C ATOM 238 O VAL A 18 18.478 -0.565 9.390 1.00 0.00 O ATOM 239 CB VAL A 18 21.067 -2.095 10.708 1.00 0.00 C ATOM 240 CG1 VAL A 18 21.508 -3.101 9.634 1.00 0.00 C ATOM 241 CG2 VAL A 18 21.620 -0.700 10.384 1.00 0.00 C ATOM 0 H VAL A 18 19.660 -4.098 11.347 1.00 0.00 H new ATOM 0 HA VAL A 18 19.384 -1.202 11.619 1.00 0.00 H new ATOM 0 HB VAL A 18 21.489 -2.452 11.648 1.00 0.00 H new ATOM 0 HG11 VAL A 18 22.593 -3.074 9.533 1.00 0.00 H new ATOM 0 HG12 VAL A 18 21.196 -4.104 9.925 1.00 0.00 H new ATOM 0 HG13 VAL A 18 21.049 -2.840 8.681 1.00 0.00 H new ATOM 0 HG21 VAL A 18 22.696 -0.764 10.223 1.00 0.00 H new ATOM 0 HG22 VAL A 18 21.140 -0.319 9.483 1.00 0.00 H new ATOM 0 HG23 VAL A 18 21.417 -0.026 11.216 1.00 0.00 H new ATOM 251 N ALA A 19 18.226 -2.766 8.991 1.00 0.00 N ATOM 252 CA ALA A 19 17.361 -2.572 7.840 1.00 0.00 C ATOM 253 C ALA A 19 16.082 -1.829 8.234 1.00 0.00 C ATOM 254 O ALA A 19 15.620 -0.999 7.459 1.00 0.00 O ATOM 255 CB ALA A 19 17.035 -3.914 7.195 1.00 0.00 C ATOM 0 H ALA A 19 18.418 -3.743 9.211 1.00 0.00 H new ATOM 0 HA ALA A 19 17.889 -1.957 7.111 1.00 0.00 H new ATOM 0 HB1 ALA A 19 16.386 -3.756 6.334 1.00 0.00 H new ATOM 0 HB2 ALA A 19 17.958 -4.396 6.871 1.00 0.00 H new ATOM 0 HB3 ALA A 19 16.528 -4.552 7.919 1.00 0.00 H new ATOM 261 N GLU A 20 15.531 -2.074 9.428 1.00 0.00 N ATOM 262 CA GLU A 20 14.354 -1.368 9.922 1.00 0.00 C ATOM 263 C GLU A 20 14.662 0.113 10.167 1.00 0.00 C ATOM 264 O GLU A 20 13.854 0.975 9.824 1.00 0.00 O ATOM 265 CB GLU A 20 13.840 -2.047 11.202 1.00 0.00 C ATOM 266 CG GLU A 20 12.456 -1.526 11.603 1.00 0.00 C ATOM 267 CD GLU A 20 11.920 -2.249 12.852 1.00 0.00 C ATOM 268 OE1 GLU A 20 12.221 -1.818 13.989 1.00 0.00 O ATOM 269 OE2 GLU A 20 11.171 -3.242 12.714 1.00 0.00 O ATOM 0 H GLU A 20 15.894 -2.771 10.078 1.00 0.00 H new ATOM 0 HA GLU A 20 13.573 -1.415 9.164 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.793 -3.125 11.048 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.545 -1.872 12.015 1.00 0.00 H new ATOM 0 HG2 GLU A 20 12.512 -0.455 11.797 1.00 0.00 H new ATOM 0 HG3 GLU A 20 11.760 -1.664 10.775 1.00 0.00 H new ATOM 276 N HIS A 21 15.835 0.426 10.732 1.00 0.00 N ATOM 277 CA HIS A 21 16.242 1.811 10.953 1.00 0.00 C ATOM 278 C HIS A 21 16.377 2.527 9.606 1.00 0.00 C ATOM 279 O HIS A 21 15.846 3.623 9.425 1.00 0.00 O ATOM 280 CB HIS A 21 17.551 1.852 11.755 1.00 0.00 C ATOM 281 CG HIS A 21 17.954 3.252 12.153 1.00 0.00 C ATOM 282 ND1 HIS A 21 17.732 3.854 13.372 1.00 0.00 N ATOM 283 CD2 HIS A 21 18.593 4.169 11.361 1.00 0.00 C ATOM 284 CE1 HIS A 21 18.230 5.102 13.316 1.00 0.00 C ATOM 285 NE2 HIS A 21 18.769 5.343 12.105 1.00 0.00 N ATOM 0 H HIS A 21 16.517 -0.266 11.043 1.00 0.00 H new ATOM 0 HA HIS A 21 15.483 2.332 11.536 1.00 0.00 H new ATOM 0 HB2 HIS A 21 17.441 1.242 12.652 1.00 0.00 H new ATOM 0 HB3 HIS A 21 18.349 1.405 11.162 1.00 0.00 H new ATOM 0 HD2 HIS A 21 18.907 4.014 10.339 1.00 0.00 H new ATOM 0 HE1 HIS A 21 18.202 5.812 14.129 1.00 0.00 H new ATOM 0 HE2 HIS A 21 19.215 6.206 11.793 1.00 0.00 H new ATOM 293 N LEU A 22 17.050 1.887 8.647 1.00 0.00 N ATOM 294 CA LEU A 22 17.212 2.391 7.287 1.00 0.00 C ATOM 295 C LEU A 22 15.851 2.640 6.645 1.00 0.00 C ATOM 296 O LEU A 22 15.605 3.731 6.135 1.00 0.00 O ATOM 297 CB LEU A 22 18.004 1.362 6.468 1.00 0.00 C ATOM 298 CG LEU A 22 19.525 1.517 6.637 1.00 0.00 C ATOM 299 CD1 LEU A 22 20.220 0.208 6.262 1.00 0.00 C ATOM 300 CD2 LEU A 22 20.072 2.658 5.770 1.00 0.00 C ATOM 0 H LEU A 22 17.505 0.987 8.800 1.00 0.00 H new ATOM 0 HA LEU A 22 17.753 3.337 7.312 1.00 0.00 H new ATOM 0 HB2 LEU A 22 17.709 0.357 6.771 1.00 0.00 H new ATOM 0 HB3 LEU A 22 17.747 1.466 5.414 1.00 0.00 H new ATOM 0 HG LEU A 22 19.726 1.759 7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 22 21.297 0.321 6.383 1.00 0.00 H new ATOM 0 HD12 LEU A 22 19.864 -0.592 6.911 1.00 0.00 H new ATOM 0 HD13 LEU A 22 19.995 -0.039 5.225 1.00 0.00 H new ATOM 0 HD21 LEU A 22 21.149 2.740 5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 22 19.860 2.451 4.721 1.00 0.00 H new ATOM 0 HD23 LEU A 22 19.595 3.595 6.058 1.00 0.00 H new ATOM 312 N ALA A 23 14.973 1.639 6.695 1.00 0.00 N ATOM 313 CA ALA A 23 13.613 1.703 6.185 1.00 0.00 C ATOM 314 C ALA A 23 12.886 2.927 6.739 1.00 0.00 C ATOM 315 O ALA A 23 12.300 3.672 5.958 1.00 0.00 O ATOM 316 CB ALA A 23 12.853 0.421 6.544 1.00 0.00 C ATOM 0 H ALA A 23 15.201 0.734 7.106 1.00 0.00 H new ATOM 0 HA ALA A 23 13.655 1.794 5.100 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.836 0.481 6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.359 -0.438 6.103 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.823 0.307 7.628 1.00 0.00 H new ATOM 322 N GLU A 24 12.947 3.152 8.055 1.00 0.00 N ATOM 323 CA GLU A 24 12.276 4.266 8.712 1.00 0.00 C ATOM 324 C GLU A 24 12.775 5.593 8.148 1.00 0.00 C ATOM 325 O GLU A 24 11.990 6.416 7.680 1.00 0.00 O ATOM 326 CB GLU A 24 12.538 4.202 10.223 1.00 0.00 C ATOM 327 CG GLU A 24 11.575 5.098 11.005 1.00 0.00 C ATOM 328 CD GLU A 24 11.777 4.963 12.525 1.00 0.00 C ATOM 329 OE1 GLU A 24 12.632 5.673 13.097 1.00 0.00 O ATOM 330 OE2 GLU A 24 11.061 4.162 13.169 1.00 0.00 O ATOM 0 H GLU A 24 13.471 2.556 8.697 1.00 0.00 H new ATOM 0 HA GLU A 24 11.204 4.195 8.529 1.00 0.00 H new ATOM 0 HB2 GLU A 24 12.436 3.172 10.566 1.00 0.00 H new ATOM 0 HB3 GLU A 24 13.565 4.506 10.427 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.723 6.137 10.709 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.548 4.838 10.750 1.00 0.00 H new ATOM 337 N LYS A 25 14.094 5.788 8.162 1.00 0.00 N ATOM 338 CA LYS A 25 14.717 7.001 7.648 1.00 0.00 C ATOM 339 C LYS A 25 14.379 7.257 6.184 1.00 0.00 C ATOM 340 O LYS A 25 14.172 8.404 5.795 1.00 0.00 O ATOM 341 CB LYS A 25 16.227 6.869 7.830 1.00 0.00 C ATOM 342 CG LYS A 25 16.643 6.912 9.310 1.00 0.00 C ATOM 343 CD LYS A 25 16.249 8.169 10.100 1.00 0.00 C ATOM 344 CE LYS A 25 16.486 9.483 9.341 1.00 0.00 C ATOM 345 NZ LYS A 25 16.126 10.665 10.159 1.00 0.00 N ATOM 0 H LYS A 25 14.758 5.107 8.531 1.00 0.00 H new ATOM 0 HA LYS A 25 14.330 7.855 8.204 1.00 0.00 H new ATOM 0 HB2 LYS A 25 16.563 5.931 7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 25 16.727 7.673 7.291 1.00 0.00 H new ATOM 0 HG2 LYS A 25 16.210 6.046 9.811 1.00 0.00 H new ATOM 0 HG3 LYS A 25 17.726 6.802 9.363 1.00 0.00 H new ATOM 0 HD2 LYS A 25 15.195 8.101 10.368 1.00 0.00 H new ATOM 0 HD3 LYS A 25 16.814 8.192 11.032 1.00 0.00 H new ATOM 0 HE2 LYS A 25 17.534 9.549 9.048 1.00 0.00 H new ATOM 0 HE3 LYS A 25 15.898 9.484 8.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 16.284 11.531 9.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 15.124 10.606 10.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 16.717 10.688 11.015 1.00 0.00 H new ATOM 359 N LEU A 26 14.310 6.210 5.373 1.00 0.00 N ATOM 360 CA LEU A 26 13.903 6.306 3.977 1.00 0.00 C ATOM 361 C LEU A 26 12.450 6.777 3.855 1.00 0.00 C ATOM 362 O LEU A 26 12.134 7.507 2.914 1.00 0.00 O ATOM 363 CB LEU A 26 14.101 4.951 3.285 1.00 0.00 C ATOM 364 CG LEU A 26 15.570 4.623 2.969 1.00 0.00 C ATOM 365 CD1 LEU A 26 15.743 3.119 2.737 1.00 0.00 C ATOM 366 CD2 LEU A 26 16.051 5.378 1.727 1.00 0.00 C ATOM 0 H LEU A 26 14.537 5.261 5.668 1.00 0.00 H new ATOM 0 HA LEU A 26 14.528 7.049 3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.692 4.166 3.921 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.529 4.940 2.357 1.00 0.00 H new ATOM 0 HG LEU A 26 16.167 4.935 3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 26 16.788 2.903 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 26 15.443 2.576 3.633 1.00 0.00 H new ATOM 0 HD13 LEU A 26 15.121 2.806 1.898 1.00 0.00 H new ATOM 0 HD21 LEU A 26 17.093 5.126 1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 26 15.440 5.095 0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 26 15.963 6.451 1.897 1.00 0.00 H new ATOM 378 N GLU A 27 11.555 6.427 4.785 1.00 0.00 N ATOM 379 CA GLU A 27 10.216 6.974 4.776 1.00 0.00 C ATOM 380 C GLU A 27 10.245 8.456 5.153 1.00 0.00 C ATOM 381 O GLU A 27 9.544 9.248 4.524 1.00 0.00 O ATOM 382 CB GLU A 27 9.282 6.175 5.690 1.00 0.00 C ATOM 383 CG GLU A 27 9.149 4.702 5.277 1.00 0.00 C ATOM 384 CD GLU A 27 7.805 4.059 5.661 1.00 0.00 C ATOM 385 OE1 GLU A 27 7.396 4.131 6.845 1.00 0.00 O ATOM 386 OE2 GLU A 27 7.155 3.459 4.775 1.00 0.00 O ATOM 0 H GLU A 27 11.742 5.771 5.544 1.00 0.00 H new ATOM 0 HA GLU A 27 9.817 6.892 3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.653 6.227 6.713 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.295 6.638 5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.281 4.625 4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.956 4.133 5.738 1.00 0.00 H new ATOM 393 N GLU A 28 11.095 8.872 6.102 1.00 0.00 N ATOM 394 CA GLU A 28 11.269 10.273 6.441 1.00 0.00 C ATOM 395 C GLU A 28 11.834 11.071 5.256 1.00 0.00 C ATOM 396 O GLU A 28 11.540 12.261 5.124 1.00 0.00 O ATOM 397 CB GLU A 28 12.189 10.419 7.661 1.00 0.00 C ATOM 398 CG GLU A 28 11.760 9.636 8.910 1.00 0.00 C ATOM 399 CD GLU A 28 12.180 10.352 10.206 1.00 0.00 C ATOM 400 OE1 GLU A 28 13.398 10.456 10.475 1.00 0.00 O ATOM 401 OE2 GLU A 28 11.296 10.810 10.966 1.00 0.00 O ATOM 0 H GLU A 28 11.677 8.239 6.651 1.00 0.00 H new ATOM 0 HA GLU A 28 10.287 10.679 6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.192 10.098 7.379 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.254 11.476 7.921 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.678 9.504 8.902 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.203 8.640 8.885 1.00 0.00 H new ATOM 408 N ALA A 29 12.615 10.427 4.376 1.00 0.00 N ATOM 409 CA ALA A 29 13.145 11.049 3.167 1.00 0.00 C ATOM 410 C ALA A 29 12.038 11.321 2.140 1.00 0.00 C ATOM 411 O ALA A 29 12.209 12.198 1.290 1.00 0.00 O ATOM 412 CB ALA A 29 14.245 10.177 2.555 1.00 0.00 C ATOM 0 H ALA A 29 12.895 9.453 4.490 1.00 0.00 H new ATOM 0 HA ALA A 29 13.575 12.010 3.449 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.629 10.655 1.654 1.00 0.00 H new ATOM 0 HB2 ALA A 29 15.055 10.054 3.274 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.835 9.200 2.300 1.00 0.00 H new ATOM 418 N GLY A 30 10.913 10.604 2.222 1.00 0.00 N ATOM 419 CA GLY A 30 9.703 10.887 1.460 1.00 0.00 C ATOM 420 C GLY A 30 9.103 9.657 0.781 1.00 0.00 C ATOM 421 O GLY A 30 8.027 9.777 0.191 1.00 0.00 O ATOM 0 H GLY A 30 10.821 9.794 2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.958 11.323 2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 30 9.929 11.636 0.701 1.00 0.00 H new ATOM 425 N PHE A 31 9.770 8.496 0.818 1.00 0.00 N ATOM 426 CA PHE A 31 9.294 7.297 0.130 1.00 0.00 C ATOM 427 C PHE A 31 8.449 6.456 1.097 1.00 0.00 C ATOM 428 O PHE A 31 8.059 6.920 2.172 1.00 0.00 O ATOM 429 CB PHE A 31 10.485 6.498 -0.444 1.00 0.00 C ATOM 430 CG PHE A 31 11.639 7.332 -0.977 1.00 0.00 C ATOM 431 CD1 PHE A 31 11.476 8.104 -2.144 1.00 0.00 C ATOM 432 CD2 PHE A 31 12.868 7.354 -0.293 1.00 0.00 C ATOM 433 CE1 PHE A 31 12.538 8.896 -2.620 1.00 0.00 C ATOM 434 CE2 PHE A 31 13.926 8.147 -0.767 1.00 0.00 C ATOM 435 CZ PHE A 31 13.763 8.918 -1.931 1.00 0.00 C ATOM 0 H PHE A 31 10.647 8.365 1.322 1.00 0.00 H new ATOM 0 HA PHE A 31 8.663 7.580 -0.712 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.866 5.838 0.335 1.00 0.00 H new ATOM 0 HB3 PHE A 31 10.118 5.861 -1.249 1.00 0.00 H new ATOM 0 HD1 PHE A 31 10.535 8.088 -2.674 1.00 0.00 H new ATOM 0 HD2 PHE A 31 12.998 6.759 0.599 1.00 0.00 H new ATOM 0 HE1 PHE A 31 12.411 9.487 -3.515 1.00 0.00 H new ATOM 0 HE2 PHE A 31 14.866 8.164 -0.236 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.578 9.526 -2.295 1.00 0.00 H new ATOM 445 N THR A 32 8.190 5.206 0.735 1.00 0.00 N ATOM 446 CA THR A 32 7.607 4.204 1.609 1.00 0.00 C ATOM 447 C THR A 32 8.459 2.953 1.455 1.00 0.00 C ATOM 448 O THR A 32 9.059 2.732 0.399 1.00 0.00 O ATOM 449 CB THR A 32 6.131 3.940 1.276 1.00 0.00 C ATOM 450 OG1 THR A 32 5.916 3.924 -0.124 1.00 0.00 O ATOM 451 CG2 THR A 32 5.232 5.002 1.908 1.00 0.00 C ATOM 0 H THR A 32 8.386 4.854 -0.202 1.00 0.00 H new ATOM 0 HA THR A 32 7.606 4.546 2.644 1.00 0.00 H new ATOM 0 HB THR A 32 5.878 2.962 1.685 1.00 0.00 H new ATOM 0 HG1 THR A 32 5.312 3.188 -0.354 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.192 4.794 1.658 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.355 4.986 2.991 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.507 5.985 1.526 1.00 0.00 H new ATOM 459 N THR A 33 8.545 2.132 2.488 1.00 0.00 N ATOM 460 CA THR A 33 9.496 1.032 2.522 1.00 0.00 C ATOM 461 C THR A 33 8.899 -0.174 3.250 1.00 0.00 C ATOM 462 O THR A 33 7.948 -0.032 4.026 1.00 0.00 O ATOM 463 CB THR A 33 10.790 1.524 3.194 1.00 0.00 C ATOM 464 OG1 THR A 33 10.518 1.925 4.520 1.00 0.00 O ATOM 465 CG2 THR A 33 11.408 2.731 2.484 1.00 0.00 C ATOM 0 H THR A 33 7.962 2.207 3.322 1.00 0.00 H new ATOM 0 HA THR A 33 9.728 0.704 1.509 1.00 0.00 H new ATOM 0 HB THR A 33 11.489 0.689 3.151 1.00 0.00 H new ATOM 0 HG1 THR A 33 11.210 2.551 4.821 1.00 0.00 H new ATOM 0 HG21 THR A 33 12.318 3.032 3.004 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.649 2.464 1.455 1.00 0.00 H new ATOM 0 HG23 THR A 33 10.698 3.558 2.487 1.00 0.00 H new ATOM 473 N GLU A 34 9.454 -1.367 3.021 1.00 0.00 N ATOM 474 CA GLU A 34 9.042 -2.576 3.688 1.00 0.00 C ATOM 475 C GLU A 34 10.300 -3.304 4.169 1.00 0.00 C ATOM 476 O GLU A 34 11.129 -3.696 3.341 1.00 0.00 O ATOM 477 CB GLU A 34 8.223 -3.374 2.695 1.00 0.00 C ATOM 478 CG GLU A 34 6.846 -3.611 3.296 1.00 0.00 C ATOM 479 CD GLU A 34 6.788 -4.661 4.420 1.00 0.00 C ATOM 480 OE1 GLU A 34 7.259 -4.377 5.543 1.00 0.00 O ATOM 481 OE2 GLU A 34 6.210 -5.751 4.205 1.00 0.00 O ATOM 0 H GLU A 34 10.213 -1.508 2.354 1.00 0.00 H new ATOM 0 HA GLU A 34 8.423 -2.397 4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 34 8.138 -2.834 1.752 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.711 -4.324 2.476 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.471 -2.665 3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.169 -3.918 2.499 1.00 0.00 H new ATOM 488 N THR A 35 10.471 -3.444 5.487 1.00 0.00 N ATOM 489 CA THR A 35 11.587 -4.189 6.065 1.00 0.00 C ATOM 490 C THR A 35 11.253 -5.675 5.967 1.00 0.00 C ATOM 491 O THR A 35 10.211 -6.112 6.464 1.00 0.00 O ATOM 492 CB THR A 35 11.846 -3.789 7.525 1.00 0.00 C ATOM 493 OG1 THR A 35 11.847 -2.383 7.674 1.00 0.00 O ATOM 494 CG2 THR A 35 13.214 -4.315 7.970 1.00 0.00 C ATOM 0 H THR A 35 9.839 -3.044 6.180 1.00 0.00 H new ATOM 0 HA THR A 35 12.500 -3.961 5.515 1.00 0.00 H new ATOM 0 HB THR A 35 11.050 -4.218 8.134 1.00 0.00 H new ATOM 0 HG1 THR A 35 11.536 -2.149 8.573 1.00 0.00 H new ATOM 0 HG21 THR A 35 13.394 -4.029 9.006 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.231 -5.402 7.885 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.991 -3.889 7.336 1.00 0.00 H new ATOM 502 N LEU A 36 12.127 -6.456 5.331 1.00 0.00 N ATOM 503 CA LEU A 36 11.843 -7.840 4.970 1.00 0.00 C ATOM 504 C LEU A 36 13.074 -8.708 5.187 1.00 0.00 C ATOM 505 O LEU A 36 14.202 -8.229 5.089 1.00 0.00 O ATOM 506 CB LEU A 36 11.475 -7.870 3.476 1.00 0.00 C ATOM 507 CG LEU A 36 10.138 -7.182 3.143 1.00 0.00 C ATOM 508 CD1 LEU A 36 10.167 -6.721 1.691 1.00 0.00 C ATOM 509 CD2 LEU A 36 8.944 -8.110 3.379 1.00 0.00 C ATOM 0 H LEU A 36 13.056 -6.142 5.052 1.00 0.00 H new ATOM 0 HA LEU A 36 11.030 -8.222 5.587 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.270 -7.388 2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.430 -8.908 3.145 1.00 0.00 H new ATOM 0 HG LEU A 36 10.016 -6.326 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 36 9.224 -6.232 1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.988 -6.018 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 36 10.310 -7.582 1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.021 -7.585 3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.039 -8.993 2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.920 -8.413 4.426 1.00 0.00 H new ATOM 521 N HIS A 37 12.862 -10.011 5.365 1.00 0.00 N ATOM 522 CA HIS A 37 13.915 -11.028 5.369 1.00 0.00 C ATOM 523 C HIS A 37 13.858 -11.806 4.040 1.00 0.00 C ATOM 524 O HIS A 37 14.037 -13.022 4.005 1.00 0.00 O ATOM 525 CB HIS A 37 13.807 -11.898 6.633 1.00 0.00 C ATOM 526 CG HIS A 37 12.501 -12.642 6.796 1.00 0.00 C ATOM 527 ND1 HIS A 37 11.367 -12.181 7.430 1.00 0.00 N ATOM 528 CD2 HIS A 37 12.242 -13.926 6.393 1.00 0.00 C ATOM 529 CE1 HIS A 37 10.449 -13.162 7.404 1.00 0.00 C ATOM 530 NE2 HIS A 37 10.935 -14.252 6.780 1.00 0.00 N ATOM 0 H HIS A 37 11.931 -10.399 5.514 1.00 0.00 H new ATOM 0 HA HIS A 37 14.906 -10.577 5.421 1.00 0.00 H new ATOM 0 HB2 HIS A 37 14.621 -12.623 6.625 1.00 0.00 H new ATOM 0 HB3 HIS A 37 13.955 -11.262 7.506 1.00 0.00 H new ATOM 0 HD2 HIS A 37 12.927 -14.575 5.868 1.00 0.00 H new ATOM 0 HE1 HIS A 37 9.458 -13.087 7.826 1.00 0.00 H new ATOM 0 HE2 HIS A 37 10.450 -15.135 6.621 1.00 0.00 H new ATOM 538 N GLY A 38 13.529 -11.098 2.949 1.00 0.00 N ATOM 539 CA GLY A 38 13.217 -11.654 1.631 1.00 0.00 C ATOM 540 C GLY A 38 12.207 -12.813 1.636 1.00 0.00 C ATOM 541 O GLY A 38 12.475 -13.820 0.980 1.00 0.00 O ATOM 0 H GLY A 38 13.472 -10.080 2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 38 12.827 -10.855 1.000 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.143 -12.001 1.171 1.00 0.00 H new ATOM 545 N PRO A 39 11.049 -12.724 2.323 1.00 0.00 N ATOM 546 CA PRO A 39 10.139 -13.858 2.499 1.00 0.00 C ATOM 547 C PRO A 39 9.506 -14.352 1.193 1.00 0.00 C ATOM 548 O PRO A 39 9.053 -15.497 1.129 1.00 0.00 O ATOM 549 CB PRO A 39 9.066 -13.375 3.479 1.00 0.00 C ATOM 550 CG PRO A 39 9.027 -11.867 3.252 1.00 0.00 C ATOM 551 CD PRO A 39 10.483 -11.534 2.935 1.00 0.00 C ATOM 0 HA PRO A 39 10.692 -14.720 2.872 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.100 -13.836 3.275 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.325 -13.619 4.509 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.363 -11.599 2.430 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.673 -11.334 4.135 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.549 -10.681 2.260 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.027 -11.266 3.841 1.00 0.00 H new ATOM 559 N LEU A 40 9.479 -13.514 0.151 1.00 0.00 N ATOM 560 CA LEU A 40 8.909 -13.791 -1.148 1.00 0.00 C ATOM 561 C LEU A 40 9.993 -13.617 -2.219 1.00 0.00 C ATOM 562 O LEU A 40 9.657 -13.465 -3.393 1.00 0.00 O ATOM 563 CB LEU A 40 7.749 -12.797 -1.351 1.00 0.00 C ATOM 564 CG LEU A 40 6.509 -13.029 -0.465 1.00 0.00 C ATOM 565 CD1 LEU A 40 5.485 -11.920 -0.725 1.00 0.00 C ATOM 566 CD2 LEU A 40 5.850 -14.391 -0.715 1.00 0.00 C ATOM 0 H LEU A 40 9.879 -12.577 0.207 1.00 0.00 H new ATOM 0 HA LEU A 40 8.535 -14.812 -1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.121 -11.789 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.439 -12.836 -2.395 1.00 0.00 H new ATOM 0 HG LEU A 40 6.845 -13.013 0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.607 -12.082 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.928 -10.953 -0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.191 -11.935 -1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.982 -14.500 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.533 -14.456 -1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.565 -15.186 -0.503 1.00 0.00 H new ATOM 578 N LEU A 41 11.277 -13.562 -1.818 1.00 0.00 N ATOM 579 CA LEU A 41 12.459 -13.198 -2.614 1.00 0.00 C ATOM 580 C LEU A 41 12.449 -11.738 -3.096 1.00 0.00 C ATOM 581 O LEU A 41 13.508 -11.124 -3.211 1.00 0.00 O ATOM 582 CB LEU A 41 12.638 -14.194 -3.775 1.00 0.00 C ATOM 583 CG LEU A 41 13.989 -14.054 -4.494 1.00 0.00 C ATOM 584 CD1 LEU A 41 15.149 -14.613 -3.672 1.00 0.00 C ATOM 585 CD2 LEU A 41 13.929 -14.786 -5.836 1.00 0.00 C ATOM 0 H LEU A 41 11.532 -13.788 -0.857 1.00 0.00 H new ATOM 0 HA LEU A 41 13.326 -13.267 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.542 -15.210 -3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.834 -14.049 -4.496 1.00 0.00 H new ATOM 0 HG LEU A 41 14.170 -12.989 -4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 41 16.080 -14.489 -4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 41 15.216 -14.077 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.980 -15.672 -3.478 1.00 0.00 H new ATOM 0 HD21 LEU A 41 14.887 -14.688 -6.347 1.00 0.00 H new ATOM 0 HD22 LEU A 41 13.715 -15.841 -5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.142 -14.351 -6.453 1.00 0.00 H new ATOM 597 N GLU A 42 11.273 -11.159 -3.323 1.00 0.00 N ATOM 598 CA GLU A 42 11.082 -9.880 -3.991 1.00 0.00 C ATOM 599 C GLU A 42 9.648 -9.427 -3.713 1.00 0.00 C ATOM 600 O GLU A 42 8.716 -9.751 -4.452 1.00 0.00 O ATOM 601 CB GLU A 42 11.433 -10.012 -5.496 1.00 0.00 C ATOM 602 CG GLU A 42 10.858 -11.227 -6.255 1.00 0.00 C ATOM 603 CD GLU A 42 11.355 -11.281 -7.711 1.00 0.00 C ATOM 604 OE1 GLU A 42 10.825 -10.532 -8.565 1.00 0.00 O ATOM 605 OE2 GLU A 42 12.247 -12.106 -8.016 1.00 0.00 O ATOM 0 H GLU A 42 10.393 -11.587 -3.034 1.00 0.00 H new ATOM 0 HA GLU A 42 11.752 -9.109 -3.610 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.094 -9.108 -6.002 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.519 -10.041 -5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.142 -12.145 -5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.769 -11.180 -6.244 1.00 0.00 H new ATOM 612 N ASP A 43 9.449 -8.740 -2.581 1.00 0.00 N ATOM 613 CA ASP A 43 8.136 -8.189 -2.238 1.00 0.00 C ATOM 614 C ASP A 43 7.711 -7.152 -3.278 1.00 0.00 C ATOM 615 O ASP A 43 6.554 -7.162 -3.703 1.00 0.00 O ATOM 616 CB ASP A 43 8.143 -7.552 -0.854 1.00 0.00 C ATOM 617 CG ASP A 43 6.774 -6.926 -0.537 1.00 0.00 C ATOM 618 OD1 ASP A 43 5.816 -7.680 -0.253 1.00 0.00 O ATOM 619 OD2 ASP A 43 6.659 -5.682 -0.559 1.00 0.00 O ATOM 0 H ASP A 43 10.177 -8.554 -1.892 1.00 0.00 H new ATOM 0 HA ASP A 43 7.423 -9.013 -2.231 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.387 -8.304 -0.103 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.918 -6.788 -0.804 1.00 0.00 H new ATOM 624 N LEU A 44 8.644 -6.293 -3.722 1.00 0.00 N ATOM 625 CA LEU A 44 8.399 -5.426 -4.875 1.00 0.00 C ATOM 626 C LEU A 44 8.993 -6.103 -6.117 1.00 0.00 C ATOM 627 O LEU A 44 9.980 -6.831 -5.990 1.00 0.00 O ATOM 628 CB LEU A 44 8.990 -4.020 -4.688 1.00 0.00 C ATOM 629 CG LEU A 44 8.440 -3.254 -3.472 1.00 0.00 C ATOM 630 CD1 LEU A 44 9.065 -1.858 -3.430 1.00 0.00 C ATOM 631 CD2 LEU A 44 6.912 -3.106 -3.509 1.00 0.00 C ATOM 0 H LEU A 44 9.566 -6.184 -3.300 1.00 0.00 H new ATOM 0 HA LEU A 44 7.324 -5.290 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 44 10.072 -4.105 -4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 44 8.797 -3.436 -5.588 1.00 0.00 H new ATOM 0 HG LEU A 44 8.699 -3.831 -2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 44 8.678 -1.312 -2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.148 -1.947 -3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 44 8.815 -1.320 -4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.578 -2.558 -2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.621 -2.561 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.451 -4.094 -3.518 1.00 0.00 H new ATOM 643 N PRO A 45 8.417 -5.871 -7.309 1.00 0.00 N ATOM 644 CA PRO A 45 8.821 -6.523 -8.546 1.00 0.00 C ATOM 645 C PRO A 45 10.224 -6.130 -9.004 1.00 0.00 C ATOM 646 O PRO A 45 10.903 -5.288 -8.411 1.00 0.00 O ATOM 647 CB PRO A 45 7.768 -6.136 -9.594 1.00 0.00 C ATOM 648 CG PRO A 45 7.125 -4.864 -9.045 1.00 0.00 C ATOM 649 CD PRO A 45 7.295 -4.978 -7.533 1.00 0.00 C ATOM 0 HA PRO A 45 8.872 -7.602 -8.397 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.224 -5.960 -10.568 1.00 0.00 H new ATOM 0 HB3 PRO A 45 7.030 -6.928 -9.726 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.614 -3.971 -9.434 1.00 0.00 H new ATOM 0 HG3 PRO A 45 6.073 -4.798 -9.323 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.483 -4.000 -7.089 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.389 -5.369 -7.070 1.00 0.00 H new ATOM 657 N ALA A 46 10.605 -6.699 -10.148 1.00 0.00 N ATOM 658 CA ALA A 46 11.816 -6.381 -10.905 1.00 0.00 C ATOM 659 C ALA A 46 11.751 -4.989 -11.568 1.00 0.00 C ATOM 660 O ALA A 46 12.253 -4.784 -12.673 1.00 0.00 O ATOM 661 CB ALA A 46 12.052 -7.500 -11.933 1.00 0.00 C ATOM 0 H ALA A 46 10.050 -7.430 -10.594 1.00 0.00 H new ATOM 0 HA ALA A 46 12.662 -6.330 -10.219 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.952 -7.282 -12.509 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.175 -8.451 -11.414 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.197 -7.562 -12.606 1.00 0.00 H new ATOM 667 N SER A 47 11.076 -4.031 -10.941 1.00 0.00 N ATOM 668 CA SER A 47 10.905 -2.658 -11.382 1.00 0.00 C ATOM 669 C SER A 47 10.584 -1.847 -10.125 1.00 0.00 C ATOM 670 O SER A 47 9.674 -2.218 -9.382 1.00 0.00 O ATOM 671 CB SER A 47 9.768 -2.558 -12.404 1.00 0.00 C ATOM 672 OG SER A 47 9.994 -3.400 -13.522 1.00 0.00 O ATOM 0 H SER A 47 10.605 -4.208 -10.054 1.00 0.00 H new ATOM 0 HA SER A 47 11.802 -2.282 -11.874 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.826 -2.830 -11.928 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.670 -1.526 -12.740 1.00 0.00 H new ATOM 0 HG SER A 47 10.858 -3.852 -13.422 1.00 0.00 H new ATOM 678 N GLY A 48 11.348 -0.788 -9.851 1.00 0.00 N ATOM 679 CA GLY A 48 11.239 -0.034 -8.608 1.00 0.00 C ATOM 680 C GLY A 48 12.628 0.259 -8.067 1.00 0.00 C ATOM 681 O GLY A 48 13.566 0.481 -8.838 1.00 0.00 O ATOM 0 H GLY A 48 12.060 -0.431 -10.488 1.00 0.00 H new ATOM 0 HA2 GLY A 48 10.701 0.898 -8.782 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.665 -0.601 -7.876 1.00 0.00 H new ATOM 685 N ILE A 49 12.759 0.222 -6.743 1.00 0.00 N ATOM 686 CA ILE A 49 13.998 0.434 -6.012 1.00 0.00 C ATOM 687 C ILE A 49 14.183 -0.815 -5.141 1.00 0.00 C ATOM 688 O ILE A 49 13.252 -1.214 -4.434 1.00 0.00 O ATOM 689 CB ILE A 49 13.869 1.709 -5.141 1.00 0.00 C ATOM 690 CG1 ILE A 49 13.231 2.944 -5.826 1.00 0.00 C ATOM 691 CG2 ILE A 49 15.215 2.106 -4.506 1.00 0.00 C ATOM 692 CD1 ILE A 49 14.003 3.537 -7.009 1.00 0.00 C ATOM 0 H ILE A 49 11.968 0.035 -6.127 1.00 0.00 H new ATOM 0 HA ILE A 49 14.854 0.578 -6.671 1.00 0.00 H new ATOM 0 HB ILE A 49 13.159 1.407 -4.371 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.235 2.667 -6.171 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.103 3.724 -5.075 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.082 3.004 -3.903 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.572 1.294 -3.873 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.945 2.301 -5.292 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.459 4.395 -7.405 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.991 3.856 -6.676 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.109 2.783 -7.789 1.00 0.00 H new ATOM 704 N TRP A 50 15.368 -1.427 -5.158 1.00 0.00 N ATOM 705 CA TRP A 50 15.721 -2.530 -4.278 1.00 0.00 C ATOM 706 C TRP A 50 16.908 -2.070 -3.441 1.00 0.00 C ATOM 707 O TRP A 50 17.791 -1.355 -3.932 1.00 0.00 O ATOM 708 CB TRP A 50 16.094 -3.781 -5.097 1.00 0.00 C ATOM 709 CG TRP A 50 14.992 -4.648 -5.652 1.00 0.00 C ATOM 710 CD1 TRP A 50 13.718 -4.282 -5.934 1.00 0.00 C ATOM 711 CD2 TRP A 50 15.075 -6.055 -6.045 1.00 0.00 C ATOM 712 NE1 TRP A 50 13.037 -5.329 -6.518 1.00 0.00 N ATOM 713 CE2 TRP A 50 13.824 -6.454 -6.604 1.00 0.00 C ATOM 714 CE3 TRP A 50 16.093 -7.034 -6.003 1.00 0.00 C ATOM 715 CZ2 TRP A 50 13.599 -7.744 -7.106 1.00 0.00 C ATOM 716 CZ3 TRP A 50 15.872 -8.340 -6.485 1.00 0.00 C ATOM 717 CH2 TRP A 50 14.628 -8.696 -7.036 1.00 0.00 C ATOM 0 H TRP A 50 16.118 -1.162 -5.796 1.00 0.00 H new ATOM 0 HA TRP A 50 14.878 -2.799 -3.642 1.00 0.00 H new ATOM 0 HB2 TRP A 50 16.709 -3.454 -5.935 1.00 0.00 H new ATOM 0 HB3 TRP A 50 16.723 -4.411 -4.467 1.00 0.00 H new ATOM 0 HD1 TRP A 50 13.296 -3.309 -5.730 1.00 0.00 H new ATOM 0 HE1 TRP A 50 12.072 -5.276 -6.845 1.00 0.00 H new ATOM 0 HE3 TRP A 50 17.059 -6.777 -5.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 12.645 -8.002 -7.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 16.664 -9.073 -6.431 1.00 0.00 H new ATOM 0 HH2 TRP A 50 14.465 -9.698 -7.404 1.00 0.00 H new ATOM 728 N LEU A 51 16.947 -2.510 -2.187 1.00 0.00 N ATOM 729 CA LEU A 51 18.060 -2.316 -1.271 1.00 0.00 C ATOM 730 C LEU A 51 18.253 -3.649 -0.555 1.00 0.00 C ATOM 731 O LEU A 51 17.269 -4.271 -0.145 1.00 0.00 O ATOM 732 CB LEU A 51 17.735 -1.202 -0.259 1.00 0.00 C ATOM 733 CG LEU A 51 17.662 0.234 -0.821 1.00 0.00 C ATOM 734 CD1 LEU A 51 17.344 1.212 0.314 1.00 0.00 C ATOM 735 CD2 LEU A 51 18.968 0.680 -1.490 1.00 0.00 C ATOM 0 H LEU A 51 16.176 -3.030 -1.768 1.00 0.00 H new ATOM 0 HA LEU A 51 18.964 -2.014 -1.800 1.00 0.00 H new ATOM 0 HB2 LEU A 51 16.779 -1.435 0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 51 18.490 -1.224 0.527 1.00 0.00 H new ATOM 0 HG LEU A 51 16.879 0.235 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 51 17.293 2.226 -0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 51 16.386 0.949 0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 51 18.127 1.158 1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 51 18.856 1.697 -1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 51 19.779 0.649 -0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 51 19.199 0.011 -2.319 1.00 0.00 H new ATOM 747 N VAL A 52 19.499 -4.099 -0.412 1.00 0.00 N ATOM 748 CA VAL A 52 19.795 -5.425 0.130 1.00 0.00 C ATOM 749 C VAL A 52 20.890 -5.279 1.189 1.00 0.00 C ATOM 750 O VAL A 52 21.855 -4.539 0.982 1.00 0.00 O ATOM 751 CB VAL A 52 20.171 -6.417 -0.998 1.00 0.00 C ATOM 752 CG1 VAL A 52 20.187 -7.871 -0.496 1.00 0.00 C ATOM 753 CG2 VAL A 52 19.223 -6.355 -2.210 1.00 0.00 C ATOM 0 H VAL A 52 20.326 -3.559 -0.666 1.00 0.00 H new ATOM 0 HA VAL A 52 18.910 -5.848 0.606 1.00 0.00 H new ATOM 0 HB VAL A 52 21.167 -6.106 -1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 52 20.455 -8.536 -1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 52 20.918 -7.971 0.306 1.00 0.00 H new ATOM 0 HG13 VAL A 52 19.199 -8.137 -0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 52 19.545 -7.076 -2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 52 18.208 -6.593 -1.891 1.00 0.00 H new ATOM 0 HG23 VAL A 52 19.243 -5.352 -2.637 1.00 0.00 H new ATOM 763 N ILE A 53 20.743 -5.982 2.317 1.00 0.00 N ATOM 764 CA ILE A 53 21.562 -5.831 3.513 1.00 0.00 C ATOM 765 C ILE A 53 22.070 -7.225 3.895 1.00 0.00 C ATOM 766 O ILE A 53 21.334 -7.982 4.530 1.00 0.00 O ATOM 767 CB ILE A 53 20.780 -5.149 4.678 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.850 -3.961 4.318 1.00 0.00 C ATOM 769 CG2 ILE A 53 21.808 -4.649 5.709 1.00 0.00 C ATOM 770 CD1 ILE A 53 18.464 -4.357 3.792 1.00 0.00 C ATOM 0 H ILE A 53 20.023 -6.697 2.421 1.00 0.00 H new ATOM 0 HA ILE A 53 22.403 -5.168 3.311 1.00 0.00 H new ATOM 0 HB ILE A 53 20.106 -5.923 5.044 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.721 -3.339 5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.345 -3.347 3.566 1.00 0.00 H new ATOM 0 HG21 ILE A 53 21.288 -4.167 6.537 1.00 0.00 H new ATOM 0 HG22 ILE A 53 22.385 -5.493 6.086 1.00 0.00 H new ATOM 0 HG23 ILE A 53 22.479 -3.933 5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.889 -3.458 3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 53 18.575 -4.951 2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.942 -4.943 4.548 1.00 0.00 H new ATOM 782 N SER A 54 23.296 -7.577 3.487 1.00 0.00 N ATOM 783 CA SER A 54 23.826 -8.931 3.683 1.00 0.00 C ATOM 784 C SER A 54 25.333 -9.029 3.960 1.00 0.00 C ATOM 785 O SER A 54 25.809 -10.123 4.258 1.00 0.00 O ATOM 786 CB SER A 54 23.442 -9.793 2.475 1.00 0.00 C ATOM 787 OG SER A 54 24.189 -9.487 1.319 1.00 0.00 O ATOM 0 H SER A 54 23.940 -6.940 3.018 1.00 0.00 H new ATOM 0 HA SER A 54 23.368 -9.299 4.601 1.00 0.00 H new ATOM 0 HB2 SER A 54 23.585 -10.844 2.726 1.00 0.00 H new ATOM 0 HB3 SER A 54 22.382 -9.658 2.262 1.00 0.00 H new ATOM 0 HG SER A 54 24.589 -10.307 0.962 1.00 0.00 H new ATOM 793 N SER A 55 26.077 -7.923 3.880 1.00 0.00 N ATOM 794 CA SER A 55 27.497 -7.805 4.211 1.00 0.00 C ATOM 795 C SER A 55 28.418 -8.973 3.845 1.00 0.00 C ATOM 796 O SER A 55 29.129 -9.507 4.692 1.00 0.00 O ATOM 797 CB SER A 55 27.638 -7.339 5.661 1.00 0.00 C ATOM 798 OG SER A 55 26.847 -6.179 5.857 1.00 0.00 O ATOM 0 H SER A 55 25.681 -7.037 3.565 1.00 0.00 H new ATOM 0 HA SER A 55 27.887 -7.047 3.532 1.00 0.00 H new ATOM 0 HB2 SER A 55 27.321 -8.129 6.342 1.00 0.00 H new ATOM 0 HB3 SER A 55 28.682 -7.124 5.886 1.00 0.00 H new ATOM 0 HG SER A 55 26.933 -5.878 6.786 1.00 0.00 H new ATOM 804 N THR A 56 28.514 -9.290 2.553 1.00 0.00 N ATOM 805 CA THR A 56 29.500 -10.230 2.007 1.00 0.00 C ATOM 806 C THR A 56 30.926 -9.923 2.483 1.00 0.00 C ATOM 807 O THR A 56 31.689 -10.839 2.791 1.00 0.00 O ATOM 808 CB THR A 56 29.449 -10.157 0.478 1.00 0.00 C ATOM 809 OG1 THR A 56 29.395 -8.801 0.083 1.00 0.00 O ATOM 810 CG2 THR A 56 28.234 -10.872 -0.109 1.00 0.00 C ATOM 0 H THR A 56 27.899 -8.895 1.842 1.00 0.00 H new ATOM 0 HA THR A 56 29.248 -11.229 2.362 1.00 0.00 H new ATOM 0 HB THR A 56 30.345 -10.653 0.104 1.00 0.00 H new ATOM 0 HG1 THR A 56 29.549 -8.735 -0.883 1.00 0.00 H new ATOM 0 HG21 THR A 56 28.251 -10.787 -1.196 1.00 0.00 H new ATOM 0 HG22 THR A 56 28.260 -11.925 0.173 1.00 0.00 H new ATOM 0 HG23 THR A 56 27.322 -10.416 0.276 1.00 0.00 H new ATOM 818 N HIS A 57 31.243 -8.627 2.609 1.00 0.00 N ATOM 819 CA HIS A 57 32.474 -8.072 3.167 1.00 0.00 C ATOM 820 C HIS A 57 32.940 -8.755 4.472 1.00 0.00 C ATOM 821 O HIS A 57 34.150 -8.800 4.709 1.00 0.00 O ATOM 822 CB HIS A 57 32.229 -6.563 3.353 1.00 0.00 C ATOM 823 CG HIS A 57 33.419 -5.688 3.686 1.00 0.00 C ATOM 824 ND1 HIS A 57 34.614 -6.066 4.258 1.00 0.00 N ATOM 825 CD2 HIS A 57 33.478 -4.331 3.508 1.00 0.00 C ATOM 826 CE1 HIS A 57 35.371 -4.968 4.418 1.00 0.00 C ATOM 827 NE2 HIS A 57 34.721 -3.878 3.971 1.00 0.00 N ATOM 0 H HIS A 57 30.602 -7.895 2.303 1.00 0.00 H new ATOM 0 HA HIS A 57 33.299 -8.258 2.479 1.00 0.00 H new ATOM 0 HB2 HIS A 57 31.780 -6.182 2.436 1.00 0.00 H new ATOM 0 HB3 HIS A 57 31.491 -6.439 4.145 1.00 0.00 H new ATOM 0 HD1 HIS A 57 34.879 -7.017 4.516 1.00 0.00 H new ATOM 0 HD2 HIS A 57 32.699 -3.715 3.083 1.00 0.00 H new ATOM 0 HE1 HIS A 57 36.363 -4.961 4.846 1.00 0.00 H new ATOM 835 N GLY A 58 32.046 -9.302 5.310 1.00 0.00 N ATOM 836 CA GLY A 58 32.457 -10.006 6.531 1.00 0.00 C ATOM 837 C GLY A 58 31.412 -10.944 7.137 1.00 0.00 C ATOM 838 O GLY A 58 31.536 -11.329 8.301 1.00 0.00 O ATOM 0 H GLY A 58 31.037 -9.270 5.164 1.00 0.00 H new ATOM 0 HA2 GLY A 58 33.354 -10.585 6.311 1.00 0.00 H new ATOM 0 HA3 GLY A 58 32.732 -9.265 7.281 1.00 0.00 H new ATOM 842 N ALA A 59 30.389 -11.306 6.366 1.00 0.00 N ATOM 843 CA ALA A 59 29.253 -12.134 6.762 1.00 0.00 C ATOM 844 C ALA A 59 28.748 -12.919 5.540 1.00 0.00 C ATOM 845 O ALA A 59 27.554 -12.939 5.237 1.00 0.00 O ATOM 846 CB ALA A 59 28.160 -11.256 7.396 1.00 0.00 C ATOM 0 H ALA A 59 30.328 -11.012 5.391 1.00 0.00 H new ATOM 0 HA ALA A 59 29.555 -12.859 7.518 1.00 0.00 H new ATOM 0 HB1 ALA A 59 27.316 -11.880 7.689 1.00 0.00 H new ATOM 0 HB2 ALA A 59 28.562 -10.753 8.276 1.00 0.00 H new ATOM 0 HB3 ALA A 59 27.827 -10.511 6.673 1.00 0.00 H new ATOM 852 N GLY A 60 29.665 -13.531 4.781 1.00 0.00 N ATOM 853 CA GLY A 60 29.289 -14.463 3.723 1.00 0.00 C ATOM 854 C GLY A 60 28.643 -15.732 4.288 1.00 0.00 C ATOM 855 O GLY A 60 28.495 -15.900 5.502 1.00 0.00 O ATOM 0 H GLY A 60 30.671 -13.395 4.883 1.00 0.00 H new ATOM 0 HA2 GLY A 60 28.595 -13.975 3.038 1.00 0.00 H new ATOM 0 HA3 GLY A 60 30.172 -14.731 3.144 1.00 0.00 H new ATOM 859 N ASP A 61 28.284 -16.647 3.392 1.00 0.00 N ATOM 860 CA ASP A 61 27.698 -17.948 3.709 1.00 0.00 C ATOM 861 C ASP A 61 28.420 -19.002 2.866 1.00 0.00 C ATOM 862 O ASP A 61 29.144 -18.659 1.929 1.00 0.00 O ATOM 863 CB ASP A 61 26.185 -17.913 3.451 1.00 0.00 C ATOM 864 CG ASP A 61 25.428 -19.176 3.878 1.00 0.00 C ATOM 865 OD1 ASP A 61 25.923 -19.945 4.733 1.00 0.00 O ATOM 866 OD2 ASP A 61 24.310 -19.371 3.348 1.00 0.00 O ATOM 0 H ASP A 61 28.397 -16.499 2.389 1.00 0.00 H new ATOM 0 HA ASP A 61 27.825 -18.200 4.762 1.00 0.00 H new ATOM 0 HB2 ASP A 61 25.761 -17.058 3.977 1.00 0.00 H new ATOM 0 HB3 ASP A 61 26.016 -17.748 2.387 1.00 0.00 H new ATOM 871 N ILE A 62 28.275 -20.279 3.212 1.00 0.00 N ATOM 872 CA ILE A 62 29.083 -21.350 2.628 1.00 0.00 C ATOM 873 C ILE A 62 28.869 -21.448 1.101 1.00 0.00 C ATOM 874 O ILE A 62 29.876 -21.475 0.388 1.00 0.00 O ATOM 875 CB ILE A 62 28.922 -22.681 3.411 1.00 0.00 C ATOM 876 CG1 ILE A 62 29.159 -22.525 4.934 1.00 0.00 C ATOM 877 CG2 ILE A 62 29.849 -23.773 2.849 1.00 0.00 C ATOM 878 CD1 ILE A 62 30.528 -21.966 5.348 1.00 0.00 C ATOM 0 H ILE A 62 27.597 -20.601 3.903 1.00 0.00 H new ATOM 0 HA ILE A 62 30.138 -21.099 2.741 1.00 0.00 H new ATOM 0 HB ILE A 62 27.883 -22.981 3.274 1.00 0.00 H new ATOM 0 HG12 ILE A 62 28.385 -21.872 5.337 1.00 0.00 H new ATOM 0 HG13 ILE A 62 29.030 -23.500 5.404 1.00 0.00 H new ATOM 0 HG21 ILE A 62 29.714 -24.693 3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 62 29.605 -23.954 1.802 1.00 0.00 H new ATOM 0 HG23 ILE A 62 30.886 -23.446 2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 62 30.581 -21.901 6.435 1.00 0.00 H new ATOM 0 HD12 ILE A 62 31.316 -22.627 4.985 1.00 0.00 H new ATOM 0 HD13 ILE A 62 30.661 -20.973 4.918 1.00 0.00 H new ATOM 890 N PRO A 63 27.633 -21.456 0.554 1.00 0.00 N ATOM 891 CA PRO A 63 27.424 -21.357 -0.888 1.00 0.00 C ATOM 892 C PRO A 63 27.916 -20.016 -1.454 1.00 0.00 C ATOM 893 O PRO A 63 28.667 -20.023 -2.432 1.00 0.00 O ATOM 894 CB PRO A 63 25.925 -21.567 -1.127 1.00 0.00 C ATOM 895 CG PRO A 63 25.478 -22.317 0.126 1.00 0.00 C ATOM 896 CD PRO A 63 26.363 -21.715 1.212 1.00 0.00 C ATOM 0 HA PRO A 63 28.007 -22.114 -1.413 1.00 0.00 H new ATOM 0 HB2 PRO A 63 25.398 -20.620 -1.240 1.00 0.00 H new ATOM 0 HB3 PRO A 63 25.738 -22.145 -2.032 1.00 0.00 H new ATOM 0 HG2 PRO A 63 24.419 -22.162 0.334 1.00 0.00 H new ATOM 0 HG3 PRO A 63 25.630 -23.392 0.030 1.00 0.00 H new ATOM 0 HD2 PRO A 63 25.930 -20.798 1.612 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.484 -22.402 2.050 1.00 0.00 H new ATOM 904 N ASP A 64 27.525 -18.882 -0.852 1.00 0.00 N ATOM 905 CA ASP A 64 28.084 -17.561 -1.176 1.00 0.00 C ATOM 906 C ASP A 64 27.784 -16.529 -0.085 1.00 0.00 C ATOM 907 O ASP A 64 28.699 -15.984 0.533 1.00 0.00 O ATOM 908 CB ASP A 64 27.503 -17.034 -2.498 1.00 0.00 C ATOM 909 CG ASP A 64 28.205 -15.732 -2.900 1.00 0.00 C ATOM 910 OD1 ASP A 64 29.363 -15.816 -3.367 1.00 0.00 O ATOM 911 OD2 ASP A 64 27.585 -14.649 -2.808 1.00 0.00 O ATOM 0 H ASP A 64 26.810 -18.856 -0.125 1.00 0.00 H new ATOM 0 HA ASP A 64 29.163 -17.695 -1.258 1.00 0.00 H new ATOM 0 HB2 ASP A 64 27.628 -17.781 -3.282 1.00 0.00 H new ATOM 0 HB3 ASP A 64 26.432 -16.861 -2.390 1.00 0.00 H new ATOM 916 N ASN A 65 26.490 -16.294 0.157 1.00 0.00 N ATOM 917 CA ASN A 65 25.847 -15.253 0.968 1.00 0.00 C ATOM 918 C ASN A 65 24.438 -15.127 0.379 1.00 0.00 C ATOM 919 O ASN A 65 24.327 -15.160 -0.849 1.00 0.00 O ATOM 920 CB ASN A 65 26.526 -13.887 0.834 1.00 0.00 C ATOM 921 CG ASN A 65 25.759 -12.770 1.514 1.00 0.00 C ATOM 922 OD1 ASN A 65 24.964 -12.079 0.885 1.00 0.00 O ATOM 923 ND2 ASN A 65 25.998 -12.534 2.789 1.00 0.00 N ATOM 0 H ASN A 65 25.785 -16.901 -0.260 1.00 0.00 H new ATOM 0 HA ASN A 65 25.886 -15.526 2.023 1.00 0.00 H new ATOM 0 HB2 ASN A 65 27.528 -13.943 1.260 1.00 0.00 H new ATOM 0 HB3 ASN A 65 26.642 -13.648 -0.223 1.00 0.00 H new ATOM 0 HD21 ASN A 65 25.519 -11.769 3.265 1.00 0.00 H new ATOM 0 HD22 ASN A 65 26.661 -13.116 3.300 1.00 0.00 H new ATOM 930 N LEU A 66 23.392 -14.970 1.205 1.00 0.00 N ATOM 931 CA LEU A 66 21.976 -15.053 0.790 1.00 0.00 C ATOM 932 C LEU A 66 21.844 -16.162 -0.262 1.00 0.00 C ATOM 933 O LEU A 66 21.472 -15.953 -1.412 1.00 0.00 O ATOM 934 CB LEU A 66 21.450 -13.686 0.313 1.00 0.00 C ATOM 935 CG LEU A 66 21.129 -12.685 1.433 1.00 0.00 C ATOM 936 CD1 LEU A 66 20.695 -11.352 0.804 1.00 0.00 C ATOM 937 CD2 LEU A 66 20.018 -13.208 2.359 1.00 0.00 C ATOM 0 H LEU A 66 23.505 -14.778 2.200 1.00 0.00 H new ATOM 0 HA LEU A 66 21.345 -15.315 1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 66 22.191 -13.240 -0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 66 20.549 -13.847 -0.279 1.00 0.00 H new ATOM 0 HG LEU A 66 22.025 -12.545 2.037 1.00 0.00 H new ATOM 0 HD11 LEU A 66 20.465 -10.635 1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 66 21.502 -10.962 0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 66 19.809 -11.511 0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 66 19.818 -12.473 3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 66 19.111 -13.377 1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 66 20.336 -14.145 2.816 1.00 0.00 H new ATOM 949 N SER A 67 22.231 -17.358 0.154 1.00 0.00 N ATOM 950 CA SER A 67 22.449 -18.526 -0.670 1.00 0.00 C ATOM 951 C SER A 67 21.193 -19.038 -1.375 1.00 0.00 C ATOM 952 O SER A 67 21.256 -19.223 -2.591 1.00 0.00 O ATOM 953 CB SER A 67 23.093 -19.582 0.222 1.00 0.00 C ATOM 954 OG SER A 67 24.305 -19.061 0.743 1.00 0.00 O ATOM 0 H SER A 67 22.411 -17.545 1.140 1.00 0.00 H new ATOM 0 HA SER A 67 23.106 -18.264 -1.499 1.00 0.00 H new ATOM 0 HB2 SER A 67 22.418 -19.853 1.034 1.00 0.00 H new ATOM 0 HB3 SER A 67 23.287 -20.491 -0.348 1.00 0.00 H new ATOM 0 HG SER A 67 24.196 -18.873 1.699 1.00 0.00 H new ATOM 960 N PRO A 68 20.036 -19.210 -0.703 1.00 0.00 N ATOM 961 CA PRO A 68 18.829 -19.640 -1.400 1.00 0.00 C ATOM 962 C PRO A 68 18.405 -18.603 -2.427 1.00 0.00 C ATOM 963 O PRO A 68 17.892 -18.939 -3.493 1.00 0.00 O ATOM 964 CB PRO A 68 17.773 -19.802 -0.310 1.00 0.00 C ATOM 965 CG PRO A 68 18.245 -18.922 0.843 1.00 0.00 C ATOM 966 CD PRO A 68 19.758 -18.977 0.709 1.00 0.00 C ATOM 0 HA PRO A 68 18.982 -20.568 -1.950 1.00 0.00 H new ATOM 0 HB2 PRO A 68 16.790 -19.491 -0.665 1.00 0.00 H new ATOM 0 HB3 PRO A 68 17.685 -20.843 0.001 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.868 -17.903 0.755 1.00 0.00 H new ATOM 0 HG3 PRO A 68 17.910 -19.304 1.807 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.212 -18.045 1.046 1.00 0.00 H new ATOM 0 HD3 PRO A 68 20.174 -19.775 1.324 1.00 0.00 H new ATOM 974 N PHE A 69 18.641 -17.337 -2.098 1.00 0.00 N ATOM 975 CA PHE A 69 18.259 -16.235 -2.956 1.00 0.00 C ATOM 976 C PHE A 69 19.169 -16.175 -4.184 1.00 0.00 C ATOM 977 O PHE A 69 18.676 -16.016 -5.296 1.00 0.00 O ATOM 978 CB PHE A 69 18.307 -14.940 -2.152 1.00 0.00 C ATOM 979 CG PHE A 69 17.333 -14.777 -0.989 1.00 0.00 C ATOM 980 CD1 PHE A 69 16.370 -15.758 -0.655 1.00 0.00 C ATOM 981 CD2 PHE A 69 17.397 -13.595 -0.230 1.00 0.00 C ATOM 982 CE1 PHE A 69 15.522 -15.569 0.448 1.00 0.00 C ATOM 983 CE2 PHE A 69 16.555 -13.409 0.880 1.00 0.00 C ATOM 984 CZ PHE A 69 15.626 -14.404 1.223 1.00 0.00 C ATOM 0 H PHE A 69 19.100 -17.053 -1.233 1.00 0.00 H new ATOM 0 HA PHE A 69 17.241 -16.381 -3.318 1.00 0.00 H new ATOM 0 HB2 PHE A 69 19.317 -14.830 -1.758 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.142 -14.113 -2.843 1.00 0.00 H new ATOM 0 HD1 PHE A 69 16.287 -16.655 -1.250 1.00 0.00 H new ATOM 0 HD2 PHE A 69 18.100 -12.822 -0.503 1.00 0.00 H new ATOM 0 HE1 PHE A 69 14.789 -16.321 0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 69 16.622 -12.505 1.466 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.990 -14.272 2.086 1.00 0.00 H new ATOM 994 N TYR A 70 20.477 -16.357 -4.001 1.00 0.00 N ATOM 995 CA TYR A 70 21.456 -16.504 -5.067 1.00 0.00 C ATOM 996 C TYR A 70 21.032 -17.619 -6.026 1.00 0.00 C ATOM 997 O TYR A 70 20.941 -17.372 -7.228 1.00 0.00 O ATOM 998 CB TYR A 70 22.843 -16.756 -4.453 1.00 0.00 C ATOM 999 CG TYR A 70 23.848 -17.407 -5.385 1.00 0.00 C ATOM 1000 CD1 TYR A 70 24.300 -16.723 -6.527 1.00 0.00 C ATOM 1001 CD2 TYR A 70 24.290 -18.722 -5.134 1.00 0.00 C ATOM 1002 CE1 TYR A 70 25.176 -17.355 -7.425 1.00 0.00 C ATOM 1003 CE2 TYR A 70 25.180 -19.354 -6.021 1.00 0.00 C ATOM 1004 CZ TYR A 70 25.624 -18.671 -7.176 1.00 0.00 C ATOM 1005 OH TYR A 70 26.483 -19.265 -8.054 1.00 0.00 O ATOM 0 H TYR A 70 20.894 -16.407 -3.072 1.00 0.00 H new ATOM 0 HA TYR A 70 21.512 -15.587 -5.653 1.00 0.00 H new ATOM 0 HB2 TYR A 70 23.251 -15.805 -4.111 1.00 0.00 H new ATOM 0 HB3 TYR A 70 22.725 -17.387 -3.572 1.00 0.00 H new ATOM 0 HD1 TYR A 70 23.973 -15.711 -6.714 1.00 0.00 H new ATOM 0 HD2 TYR A 70 23.943 -19.247 -4.256 1.00 0.00 H new ATOM 0 HE1 TYR A 70 25.508 -16.832 -8.310 1.00 0.00 H new ATOM 0 HE2 TYR A 70 25.523 -20.358 -5.820 1.00 0.00 H new ATOM 0 HH TYR A 70 26.698 -20.169 -7.741 1.00 0.00 H new ATOM 1015 N GLU A 71 20.717 -18.816 -5.523 1.00 0.00 N ATOM 1016 CA GLU A 71 20.268 -19.909 -6.377 1.00 0.00 C ATOM 1017 C GLU A 71 18.963 -19.542 -7.093 1.00 0.00 C ATOM 1018 O GLU A 71 18.836 -19.785 -8.294 1.00 0.00 O ATOM 1019 CB GLU A 71 20.115 -21.210 -5.577 1.00 0.00 C ATOM 1020 CG GLU A 71 21.453 -21.682 -4.995 1.00 0.00 C ATOM 1021 CD GLU A 71 21.451 -23.190 -4.691 1.00 0.00 C ATOM 1022 OE1 GLU A 71 20.949 -23.605 -3.621 1.00 0.00 O ATOM 1023 OE2 GLU A 71 21.965 -23.983 -5.514 1.00 0.00 O ATOM 0 H GLU A 71 20.766 -19.048 -4.531 1.00 0.00 H new ATOM 0 HA GLU A 71 21.031 -20.077 -7.137 1.00 0.00 H new ATOM 0 HB2 GLU A 71 19.401 -21.057 -4.768 1.00 0.00 H new ATOM 0 HB3 GLU A 71 19.705 -21.987 -6.222 1.00 0.00 H new ATOM 0 HG2 GLU A 71 22.254 -21.455 -5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 71 21.666 -21.128 -4.080 1.00 0.00 H new ATOM 1030 N ALA A 72 18.013 -18.917 -6.389 1.00 0.00 N ATOM 1031 CA ALA A 72 16.750 -18.498 -6.988 1.00 0.00 C ATOM 1032 C ALA A 72 16.951 -17.469 -8.100 1.00 0.00 C ATOM 1033 O ALA A 72 16.247 -17.536 -9.104 1.00 0.00 O ATOM 1034 CB ALA A 72 15.798 -17.936 -5.929 1.00 0.00 C ATOM 0 H ALA A 72 18.100 -18.691 -5.398 1.00 0.00 H new ATOM 0 HA ALA A 72 16.306 -19.389 -7.431 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.865 -17.632 -6.403 1.00 0.00 H new ATOM 0 HB2 ALA A 72 15.592 -18.702 -5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 72 16.258 -17.073 -5.447 1.00 0.00 H new ATOM 1040 N LEU A 73 17.899 -16.536 -7.963 1.00 0.00 N ATOM 1041 CA LEU A 73 18.171 -15.532 -8.978 1.00 0.00 C ATOM 1042 C LEU A 73 18.511 -16.227 -10.287 1.00 0.00 C ATOM 1043 O LEU A 73 17.808 -16.031 -11.272 1.00 0.00 O ATOM 1044 CB LEU A 73 19.327 -14.623 -8.538 1.00 0.00 C ATOM 1045 CG LEU A 73 18.930 -13.503 -7.560 1.00 0.00 C ATOM 1046 CD1 LEU A 73 20.186 -12.799 -7.034 1.00 0.00 C ATOM 1047 CD2 LEU A 73 18.004 -12.458 -8.201 1.00 0.00 C ATOM 0 H LEU A 73 18.497 -16.462 -7.140 1.00 0.00 H new ATOM 0 HA LEU A 73 17.287 -14.910 -9.117 1.00 0.00 H new ATOM 0 HB2 LEU A 73 20.097 -15.238 -8.071 1.00 0.00 H new ATOM 0 HB3 LEU A 73 19.773 -14.171 -9.424 1.00 0.00 H new ATOM 0 HG LEU A 73 18.384 -13.976 -6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 73 19.897 -12.008 -6.342 1.00 0.00 H new ATOM 0 HD12 LEU A 73 20.818 -13.521 -6.516 1.00 0.00 H new ATOM 0 HD13 LEU A 73 20.738 -12.367 -7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 73 17.756 -11.692 -7.466 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.509 -11.997 -9.050 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.089 -12.943 -8.542 1.00 0.00 H new ATOM 1059 N GLN A 74 19.521 -17.096 -10.278 1.00 0.00 N ATOM 1060 CA GLN A 74 19.931 -17.840 -11.473 1.00 0.00 C ATOM 1061 C GLN A 74 18.835 -18.779 -11.994 1.00 0.00 C ATOM 1062 O GLN A 74 18.875 -19.157 -13.165 1.00 0.00 O ATOM 1063 CB GLN A 74 21.287 -18.568 -11.322 1.00 0.00 C ATOM 1064 CG GLN A 74 21.885 -18.617 -9.914 1.00 0.00 C ATOM 1065 CD GLN A 74 23.256 -19.285 -9.892 1.00 0.00 C ATOM 1066 OE1 GLN A 74 23.424 -20.376 -9.351 1.00 0.00 O ATOM 1067 NE2 GLN A 74 24.260 -18.662 -10.488 1.00 0.00 N ATOM 0 H GLN A 74 20.077 -17.305 -9.448 1.00 0.00 H new ATOM 0 HA GLN A 74 20.087 -17.076 -12.234 1.00 0.00 H new ATOM 0 HB2 GLN A 74 21.166 -19.592 -11.676 1.00 0.00 H new ATOM 0 HB3 GLN A 74 22.008 -18.086 -11.982 1.00 0.00 H new ATOM 0 HG2 GLN A 74 21.970 -17.603 -9.522 1.00 0.00 H new ATOM 0 HG3 GLN A 74 21.209 -19.158 -9.253 1.00 0.00 H new ATOM 0 HE21 GLN A 74 24.107 -17.757 -10.933 1.00 0.00 H new ATOM 0 HE22 GLN A 74 25.187 -19.087 -10.502 1.00 0.00 H new ATOM 1076 N GLU A 75 17.855 -19.148 -11.166 1.00 0.00 N ATOM 1077 CA GLU A 75 16.774 -20.033 -11.579 1.00 0.00 C ATOM 1078 C GLU A 75 15.772 -19.314 -12.495 1.00 0.00 C ATOM 1079 O GLU A 75 15.206 -19.950 -13.386 1.00 0.00 O ATOM 1080 CB GLU A 75 16.091 -20.639 -10.345 1.00 0.00 C ATOM 1081 CG GLU A 75 15.180 -21.825 -10.690 1.00 0.00 C ATOM 1082 CD GLU A 75 14.611 -22.489 -9.423 1.00 0.00 C ATOM 1083 OE1 GLU A 75 13.560 -22.041 -8.912 1.00 0.00 O ATOM 1084 OE2 GLU A 75 15.193 -23.487 -8.939 1.00 0.00 O ATOM 0 H GLU A 75 17.792 -18.841 -10.195 1.00 0.00 H new ATOM 0 HA GLU A 75 17.199 -20.847 -12.166 1.00 0.00 H new ATOM 0 HB2 GLU A 75 16.853 -20.966 -9.638 1.00 0.00 H new ATOM 0 HB3 GLU A 75 15.503 -19.869 -9.846 1.00 0.00 H new ATOM 0 HG2 GLU A 75 14.360 -21.483 -11.322 1.00 0.00 H new ATOM 0 HG3 GLU A 75 15.741 -22.560 -11.266 1.00 0.00 H new ATOM 1091 N GLN A 76 15.579 -17.998 -12.317 1.00 0.00 N ATOM 1092 CA GLN A 76 14.556 -17.231 -13.044 1.00 0.00 C ATOM 1093 C GLN A 76 15.106 -16.066 -13.879 1.00 0.00 C ATOM 1094 O GLN A 76 14.485 -15.726 -14.886 1.00 0.00 O ATOM 1095 CB GLN A 76 13.440 -16.742 -12.093 1.00 0.00 C ATOM 1096 CG GLN A 76 13.935 -16.149 -10.759 1.00 0.00 C ATOM 1097 CD GLN A 76 13.017 -15.092 -10.130 1.00 0.00 C ATOM 1098 OE1 GLN A 76 11.863 -14.908 -10.511 1.00 0.00 O ATOM 1099 NE2 GLN A 76 13.531 -14.359 -9.155 1.00 0.00 N ATOM 0 H GLN A 76 16.127 -17.436 -11.666 1.00 0.00 H new ATOM 0 HA GLN A 76 14.135 -17.934 -13.762 1.00 0.00 H new ATOM 0 HB2 GLN A 76 12.847 -15.988 -12.611 1.00 0.00 H new ATOM 0 HB3 GLN A 76 12.775 -17.578 -11.877 1.00 0.00 H new ATOM 0 HG2 GLN A 76 14.067 -16.962 -10.046 1.00 0.00 H new ATOM 0 HG3 GLN A 76 14.917 -15.704 -10.920 1.00 0.00 H new ATOM 0 HE21 GLN A 76 14.490 -14.520 -8.847 1.00 0.00 H new ATOM 0 HE22 GLN A 76 12.968 -13.633 -8.712 1.00 0.00 H new ATOM 1108 N LYS A 77 16.238 -15.469 -13.483 1.00 0.00 N ATOM 1109 CA LYS A 77 16.841 -14.235 -14.017 1.00 0.00 C ATOM 1110 C LYS A 77 15.828 -13.299 -14.710 1.00 0.00 C ATOM 1111 O LYS A 77 15.841 -13.207 -15.943 1.00 0.00 O ATOM 1112 CB LYS A 77 18.076 -14.544 -14.885 1.00 0.00 C ATOM 1113 CG LYS A 77 19.164 -15.273 -14.085 1.00 0.00 C ATOM 1114 CD LYS A 77 20.549 -15.277 -14.744 1.00 0.00 C ATOM 1115 CE LYS A 77 20.581 -16.038 -16.070 1.00 0.00 C ATOM 1116 NZ LYS A 77 21.937 -16.040 -16.678 1.00 0.00 N ATOM 0 H LYS A 77 16.799 -15.862 -12.727 1.00 0.00 H new ATOM 0 HA LYS A 77 17.190 -13.664 -13.157 1.00 0.00 H new ATOM 0 HB2 LYS A 77 17.778 -15.156 -15.736 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.480 -13.615 -15.286 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.246 -14.809 -13.102 1.00 0.00 H new ATOM 0 HG3 LYS A 77 18.849 -16.304 -13.926 1.00 0.00 H new ATOM 0 HD2 LYS A 77 20.866 -14.248 -14.915 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.269 -15.723 -14.059 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.256 -17.065 -15.906 1.00 0.00 H new ATOM 0 HE3 LYS A 77 19.873 -15.586 -16.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 21.915 -16.566 -17.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 22.238 -15.061 -16.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.609 -16.494 -16.027 1.00 0.00 H new ATOM 1130 N PRO A 78 14.927 -12.642 -13.947 1.00 0.00 N ATOM 1131 CA PRO A 78 14.032 -11.623 -14.488 1.00 0.00 C ATOM 1132 C PRO A 78 14.812 -10.461 -15.127 1.00 0.00 C ATOM 1133 O PRO A 78 16.039 -10.401 -15.061 1.00 0.00 O ATOM 1134 CB PRO A 78 13.130 -11.164 -13.332 1.00 0.00 C ATOM 1135 CG PRO A 78 13.662 -11.829 -12.063 1.00 0.00 C ATOM 1136 CD PRO A 78 14.756 -12.796 -12.510 1.00 0.00 C ATOM 0 HA PRO A 78 13.424 -12.030 -15.296 1.00 0.00 H new ATOM 0 HB2 PRO A 78 13.148 -10.078 -13.236 1.00 0.00 H new ATOM 0 HB3 PRO A 78 12.094 -11.451 -13.513 1.00 0.00 H new ATOM 0 HG2 PRO A 78 14.059 -11.085 -11.372 1.00 0.00 H new ATOM 0 HG3 PRO A 78 12.866 -12.358 -11.539 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.690 -12.583 -11.989 1.00 0.00 H new ATOM 0 HD3 PRO A 78 14.482 -13.822 -12.266 1.00 0.00 H new ATOM 1144 N ASP A 79 14.096 -9.516 -15.739 1.00 0.00 N ATOM 1145 CA ASP A 79 14.676 -8.331 -16.371 1.00 0.00 C ATOM 1146 C ASP A 79 14.771 -7.188 -15.355 1.00 0.00 C ATOM 1147 O ASP A 79 13.913 -6.306 -15.309 1.00 0.00 O ATOM 1148 CB ASP A 79 13.858 -7.938 -17.610 1.00 0.00 C ATOM 1149 CG ASP A 79 14.401 -6.657 -18.264 1.00 0.00 C ATOM 1150 OD1 ASP A 79 15.632 -6.438 -18.231 1.00 0.00 O ATOM 1151 OD2 ASP A 79 13.604 -5.887 -18.847 1.00 0.00 O ATOM 0 H ASP A 79 13.079 -9.554 -15.810 1.00 0.00 H new ATOM 0 HA ASP A 79 15.688 -8.555 -16.708 1.00 0.00 H new ATOM 0 HB2 ASP A 79 13.878 -8.753 -18.333 1.00 0.00 H new ATOM 0 HB3 ASP A 79 12.816 -7.789 -17.327 1.00 0.00 H new ATOM 1156 N LEU A 80 15.790 -7.228 -14.489 1.00 0.00 N ATOM 1157 CA LEU A 80 15.963 -6.255 -13.404 1.00 0.00 C ATOM 1158 C LEU A 80 16.475 -4.901 -13.916 1.00 0.00 C ATOM 1159 O LEU A 80 16.732 -4.001 -13.129 1.00 0.00 O ATOM 1160 CB LEU A 80 16.942 -6.762 -12.326 1.00 0.00 C ATOM 1161 CG LEU A 80 16.564 -7.910 -11.374 1.00 0.00 C ATOM 1162 CD1 LEU A 80 15.500 -7.508 -10.356 1.00 0.00 C ATOM 1163 CD2 LEU A 80 16.088 -9.154 -12.107 1.00 0.00 C ATOM 0 H LEU A 80 16.521 -7.939 -14.521 1.00 0.00 H new ATOM 0 HA LEU A 80 14.972 -6.127 -12.969 1.00 0.00 H new ATOM 0 HB2 LEU A 80 17.853 -7.065 -12.842 1.00 0.00 H new ATOM 0 HB3 LEU A 80 17.199 -5.905 -11.703 1.00 0.00 H new ATOM 0 HG LEU A 80 17.490 -8.142 -10.848 1.00 0.00 H new ATOM 0 HD11 LEU A 80 15.274 -8.358 -9.712 1.00 0.00 H new ATOM 0 HD12 LEU A 80 15.870 -6.681 -9.750 1.00 0.00 H new ATOM 0 HD13 LEU A 80 14.595 -7.198 -10.879 1.00 0.00 H new ATOM 0 HD21 LEU A 80 15.836 -9.929 -11.383 1.00 0.00 H new ATOM 0 HD22 LEU A 80 15.207 -8.912 -12.701 1.00 0.00 H new ATOM 0 HD23 LEU A 80 16.880 -9.515 -12.764 1.00 0.00 H new ATOM 1175 N SER A 81 16.646 -4.706 -15.216 1.00 0.00 N ATOM 1176 CA SER A 81 17.132 -3.510 -15.858 1.00 0.00 C ATOM 1177 C SER A 81 16.201 -2.302 -15.658 1.00 0.00 C ATOM 1178 O SER A 81 16.549 -1.181 -16.037 1.00 0.00 O ATOM 1179 CB SER A 81 17.270 -3.871 -17.338 1.00 0.00 C ATOM 1180 OG SER A 81 17.755 -5.186 -17.553 1.00 0.00 O ATOM 0 H SER A 81 16.430 -5.439 -15.892 1.00 0.00 H new ATOM 0 HA SER A 81 18.081 -3.198 -15.421 1.00 0.00 H new ATOM 0 HB2 SER A 81 16.299 -3.766 -17.822 1.00 0.00 H new ATOM 0 HB3 SER A 81 17.944 -3.160 -17.817 1.00 0.00 H new ATOM 0 HG SER A 81 17.153 -5.661 -18.163 1.00 0.00 H new ATOM 1186 N ALA A 82 15.028 -2.529 -15.059 1.00 0.00 N ATOM 1187 CA ALA A 82 14.049 -1.517 -14.696 1.00 0.00 C ATOM 1188 C ALA A 82 14.098 -1.227 -13.189 1.00 0.00 C ATOM 1189 O ALA A 82 13.258 -0.477 -12.689 1.00 0.00 O ATOM 1190 CB ALA A 82 12.663 -1.989 -15.148 1.00 0.00 C ATOM 0 H ALA A 82 14.727 -3.470 -14.805 1.00 0.00 H new ATOM 0 HA ALA A 82 14.279 -0.578 -15.199 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.918 -1.239 -14.882 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.662 -2.134 -16.228 1.00 0.00 H new ATOM 0 HB3 ALA A 82 12.421 -2.931 -14.656 1.00 0.00 H new ATOM 1196 N VAL A 83 15.060 -1.800 -12.454 1.00 0.00 N ATOM 1197 CA VAL A 83 15.261 -1.503 -11.036 1.00 0.00 C ATOM 1198 C VAL A 83 16.718 -1.152 -10.732 1.00 0.00 C ATOM 1199 O VAL A 83 17.658 -1.679 -11.330 1.00 0.00 O ATOM 1200 CB VAL A 83 14.665 -2.626 -10.151 1.00 0.00 C ATOM 1201 CG1 VAL A 83 15.034 -4.045 -10.577 1.00 0.00 C ATOM 1202 CG2 VAL A 83 15.016 -2.525 -8.664 1.00 0.00 C ATOM 0 H VAL A 83 15.719 -2.482 -12.829 1.00 0.00 H new ATOM 0 HA VAL A 83 14.705 -0.601 -10.779 1.00 0.00 H new ATOM 0 HB VAL A 83 13.599 -2.454 -10.301 1.00 0.00 H new ATOM 0 HG11 VAL A 83 14.571 -4.761 -9.898 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.678 -4.224 -11.592 1.00 0.00 H new ATOM 0 HG13 VAL A 83 16.117 -4.164 -10.546 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.555 -3.353 -8.124 1.00 0.00 H new ATOM 0 HG22 VAL A 83 16.098 -2.570 -8.542 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.645 -1.581 -8.266 1.00 0.00 H new ATOM 1212 N ARG A 84 16.901 -0.236 -9.775 1.00 0.00 N ATOM 1213 CA ARG A 84 18.212 0.052 -9.203 1.00 0.00 C ATOM 1214 C ARG A 84 18.372 -0.781 -7.941 1.00 0.00 C ATOM 1215 O ARG A 84 17.414 -0.947 -7.183 1.00 0.00 O ATOM 1216 CB ARG A 84 18.430 1.553 -8.929 1.00 0.00 C ATOM 1217 CG ARG A 84 17.396 2.221 -8.004 1.00 0.00 C ATOM 1218 CD ARG A 84 17.953 3.414 -7.201 1.00 0.00 C ATOM 1219 NE ARG A 84 19.144 3.129 -6.360 1.00 0.00 N ATOM 1220 CZ ARG A 84 19.355 2.177 -5.435 1.00 0.00 C ATOM 1221 NH1 ARG A 84 18.422 1.266 -5.152 1.00 0.00 N ATOM 1222 NH2 ARG A 84 20.524 2.138 -4.803 1.00 0.00 N ATOM 0 H ARG A 84 16.145 0.322 -9.379 1.00 0.00 H new ATOM 0 HA ARG A 84 18.980 -0.217 -9.928 1.00 0.00 H new ATOM 0 HB2 ARG A 84 19.420 1.683 -8.491 1.00 0.00 H new ATOM 0 HB3 ARG A 84 18.431 2.081 -9.883 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.553 2.562 -8.605 1.00 0.00 H new ATOM 0 HG3 ARG A 84 17.011 1.476 -7.308 1.00 0.00 H new ATOM 0 HD2 ARG A 84 18.208 4.211 -7.900 1.00 0.00 H new ATOM 0 HD3 ARG A 84 17.160 3.796 -6.557 1.00 0.00 H new ATOM 0 HE ARG A 84 19.932 3.760 -6.509 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.527 1.283 -5.641 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.604 0.552 -4.446 1.00 0.00 H new ATOM 0 HH21 ARG A 84 21.246 2.825 -5.023 1.00 0.00 H new ATOM 0 HH22 ARG A 84 20.699 1.422 -4.098 1.00 0.00 H new ATOM 1236 N PHE A 85 19.588 -1.238 -7.690 1.00 0.00 N ATOM 1237 CA PHE A 85 19.966 -2.039 -6.536 1.00 0.00 C ATOM 1238 C PHE A 85 20.900 -1.170 -5.696 1.00 0.00 C ATOM 1239 O PHE A 85 21.656 -0.359 -6.240 1.00 0.00 O ATOM 1240 CB PHE A 85 20.627 -3.341 -7.045 1.00 0.00 C ATOM 1241 CG PHE A 85 21.713 -3.959 -6.179 1.00 0.00 C ATOM 1242 CD1 PHE A 85 21.426 -4.424 -4.881 1.00 0.00 C ATOM 1243 CD2 PHE A 85 23.023 -4.086 -6.685 1.00 0.00 C ATOM 1244 CE1 PHE A 85 22.448 -4.977 -4.089 1.00 0.00 C ATOM 1245 CE2 PHE A 85 24.041 -4.643 -5.894 1.00 0.00 C ATOM 1246 CZ PHE A 85 23.756 -5.086 -4.592 1.00 0.00 C ATOM 0 H PHE A 85 20.374 -1.053 -8.313 1.00 0.00 H new ATOM 0 HA PHE A 85 19.122 -2.340 -5.916 1.00 0.00 H new ATOM 0 HB2 PHE A 85 19.843 -4.085 -7.184 1.00 0.00 H new ATOM 0 HB3 PHE A 85 21.053 -3.140 -8.028 1.00 0.00 H new ATOM 0 HD1 PHE A 85 20.420 -4.356 -4.494 1.00 0.00 H new ATOM 0 HD2 PHE A 85 23.245 -3.753 -7.688 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.227 -5.320 -3.089 1.00 0.00 H new ATOM 0 HE2 PHE A 85 25.043 -4.731 -6.287 1.00 0.00 H new ATOM 0 HZ PHE A 85 24.539 -5.509 -3.980 1.00 0.00 H new ATOM 1256 N GLY A 86 20.852 -1.319 -4.372 1.00 0.00 N ATOM 1257 CA GLY A 86 21.828 -0.717 -3.478 1.00 0.00 C ATOM 1258 C GLY A 86 22.363 -1.784 -2.547 1.00 0.00 C ATOM 1259 O GLY A 86 21.594 -2.425 -1.826 1.00 0.00 O ATOM 0 H GLY A 86 20.133 -1.862 -3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 86 22.642 -0.274 -4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 86 21.368 0.088 -2.904 1.00 0.00 H new ATOM 1263 N ALA A 87 23.682 -1.968 -2.586 1.00 0.00 N ATOM 1264 CA ALA A 87 24.407 -2.775 -1.627 1.00 0.00 C ATOM 1265 C ALA A 87 24.426 -1.999 -0.315 1.00 0.00 C ATOM 1266 O ALA A 87 24.782 -0.819 -0.321 1.00 0.00 O ATOM 1267 CB ALA A 87 25.839 -2.956 -2.142 1.00 0.00 C ATOM 0 H ALA A 87 24.279 -1.550 -3.300 1.00 0.00 H new ATOM 0 HA ALA A 87 23.947 -3.753 -1.485 1.00 0.00 H new ATOM 0 HB1 ALA A 87 26.406 -3.562 -1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 87 25.817 -3.455 -3.111 1.00 0.00 H new ATOM 0 HB3 ALA A 87 26.314 -1.981 -2.247 1.00 0.00 H new ATOM 1273 N ILE A 88 24.100 -2.647 0.801 1.00 0.00 N ATOM 1274 CA ILE A 88 24.148 -2.046 2.126 1.00 0.00 C ATOM 1275 C ILE A 88 24.988 -2.989 2.979 1.00 0.00 C ATOM 1276 O ILE A 88 24.577 -4.119 3.250 1.00 0.00 O ATOM 1277 CB ILE A 88 22.724 -1.826 2.678 1.00 0.00 C ATOM 1278 CG1 ILE A 88 21.852 -1.001 1.699 1.00 0.00 C ATOM 1279 CG2 ILE A 88 22.798 -1.196 4.077 1.00 0.00 C ATOM 1280 CD1 ILE A 88 20.570 -0.405 2.289 1.00 0.00 C ATOM 0 H ILE A 88 23.791 -3.619 0.807 1.00 0.00 H new ATOM 0 HA ILE A 88 24.600 -1.054 2.118 1.00 0.00 H new ATOM 0 HB ILE A 88 22.231 -2.793 2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 88 22.458 -0.188 1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 88 21.580 -1.639 0.858 1.00 0.00 H new ATOM 0 HG21 ILE A 88 21.789 -1.043 4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 88 23.345 -1.860 4.747 1.00 0.00 H new ATOM 0 HG23 ILE A 88 23.313 -0.237 4.017 1.00 0.00 H new ATOM 0 HD11 ILE A 88 20.038 0.151 1.517 1.00 0.00 H new ATOM 0 HD12 ILE A 88 19.933 -1.208 2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 88 20.825 0.266 3.109 1.00 0.00 H new ATOM 1292 N GLY A 89 26.206 -2.572 3.320 1.00 0.00 N ATOM 1293 CA GLY A 89 27.206 -3.408 3.975 1.00 0.00 C ATOM 1294 C GLY A 89 27.773 -4.498 3.056 1.00 0.00 C ATOM 1295 O GLY A 89 28.939 -4.862 3.210 1.00 0.00 O ATOM 0 H GLY A 89 26.531 -1.621 3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 89 28.022 -2.778 4.329 1.00 0.00 H new ATOM 0 HA3 GLY A 89 26.761 -3.876 4.853 1.00 0.00 H new ATOM 1299 N ILE A 90 26.988 -5.001 2.086 1.00 0.00 N ATOM 1300 CA ILE A 90 27.438 -5.885 1.010 1.00 0.00 C ATOM 1301 C ILE A 90 28.639 -5.193 0.372 1.00 0.00 C ATOM 1302 O ILE A 90 28.537 -4.040 -0.042 1.00 0.00 O ATOM 1303 CB ILE A 90 26.327 -6.206 -0.025 1.00 0.00 C ATOM 1304 CG1 ILE A 90 24.931 -6.356 0.603 1.00 0.00 C ATOM 1305 CG2 ILE A 90 26.713 -7.480 -0.787 1.00 0.00 C ATOM 1306 CD1 ILE A 90 23.826 -6.791 -0.366 1.00 0.00 C ATOM 0 H ILE A 90 25.991 -4.793 2.033 1.00 0.00 H new ATOM 0 HA ILE A 90 27.709 -6.861 1.411 1.00 0.00 H new ATOM 0 HB ILE A 90 26.257 -5.357 -0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 90 24.990 -7.083 1.413 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.646 -5.404 1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 90 25.939 -7.716 -1.518 1.00 0.00 H new ATOM 0 HG22 ILE A 90 27.661 -7.323 -1.301 1.00 0.00 H new ATOM 0 HG23 ILE A 90 26.813 -8.308 -0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 90 22.881 -6.868 0.171 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.731 -6.054 -1.164 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.080 -7.760 -0.796 1.00 0.00 H new ATOM 1318 N GLY A 91 29.779 -5.870 0.337 1.00 0.00 N ATOM 1319 CA GLY A 91 31.031 -5.236 -0.032 1.00 0.00 C ATOM 1320 C GLY A 91 32.095 -6.248 -0.350 1.00 0.00 C ATOM 1321 O GLY A 91 33.236 -6.148 0.096 1.00 0.00 O ATOM 0 H GLY A 91 29.859 -6.862 0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 91 30.872 -4.592 -0.897 1.00 0.00 H new ATOM 0 HA3 GLY A 91 31.369 -4.597 0.783 1.00 0.00 H new ATOM 1325 N SER A 92 31.676 -7.230 -1.136 1.00 0.00 N ATOM 1326 CA SER A 92 32.553 -8.191 -1.769 1.00 0.00 C ATOM 1327 C SER A 92 33.590 -7.398 -2.583 1.00 0.00 C ATOM 1328 O SER A 92 34.765 -7.738 -2.556 1.00 0.00 O ATOM 1329 CB SER A 92 31.707 -9.152 -2.624 1.00 0.00 C ATOM 1330 OG SER A 92 30.300 -8.952 -2.488 1.00 0.00 O ATOM 0 H SER A 92 30.691 -7.380 -1.353 1.00 0.00 H new ATOM 0 HA SER A 92 33.089 -8.809 -1.049 1.00 0.00 H new ATOM 0 HB2 SER A 92 31.983 -9.031 -3.672 1.00 0.00 H new ATOM 0 HB3 SER A 92 31.948 -10.178 -2.347 1.00 0.00 H new ATOM 0 HG SER A 92 30.052 -8.091 -2.885 1.00 0.00 H new ATOM 1336 N ARG A 93 33.134 -6.296 -3.206 1.00 0.00 N ATOM 1337 CA ARG A 93 33.800 -5.184 -3.899 1.00 0.00 C ATOM 1338 C ARG A 93 35.171 -5.464 -4.506 1.00 0.00 C ATOM 1339 O ARG A 93 35.271 -5.566 -5.726 1.00 0.00 O ATOM 1340 CB ARG A 93 33.737 -3.913 -3.019 1.00 0.00 C ATOM 1341 CG ARG A 93 33.548 -2.599 -3.809 1.00 0.00 C ATOM 1342 CD ARG A 93 32.268 -2.515 -4.665 1.00 0.00 C ATOM 1343 NE ARG A 93 31.043 -2.680 -3.860 1.00 0.00 N ATOM 1344 CZ ARG A 93 30.196 -3.717 -3.859 1.00 0.00 C ATOM 1345 NH1 ARG A 93 30.313 -4.740 -4.693 1.00 0.00 N ATOM 1346 NH2 ARG A 93 29.200 -3.741 -2.989 1.00 0.00 N ATOM 0 H ARG A 93 32.125 -6.147 -3.236 1.00 0.00 H new ATOM 0 HA ARG A 93 33.226 -5.016 -4.810 1.00 0.00 H new ATOM 0 HB2 ARG A 93 32.916 -4.017 -2.309 1.00 0.00 H new ATOM 0 HB3 ARG A 93 34.655 -3.843 -2.436 1.00 0.00 H new ATOM 0 HG2 ARG A 93 33.547 -1.768 -3.103 1.00 0.00 H new ATOM 0 HG3 ARG A 93 34.410 -2.461 -4.462 1.00 0.00 H new ATOM 0 HD2 ARG A 93 32.238 -1.552 -5.175 1.00 0.00 H new ATOM 0 HD3 ARG A 93 32.299 -3.284 -5.437 1.00 0.00 H new ATOM 0 HE ARG A 93 30.814 -1.912 -3.229 1.00 0.00 H new ATOM 0 HH11 ARG A 93 31.073 -4.759 -5.373 1.00 0.00 H new ATOM 0 HH12 ARG A 93 29.643 -5.508 -4.655 1.00 0.00 H new ATOM 0 HH21 ARG A 93 29.083 -2.974 -2.327 1.00 0.00 H new ATOM 0 HH22 ARG A 93 28.549 -4.526 -2.980 1.00 0.00 H new ATOM 1360 N GLU A 94 36.200 -5.644 -3.689 1.00 0.00 N ATOM 1361 CA GLU A 94 37.543 -6.029 -4.138 1.00 0.00 C ATOM 1362 C GLU A 94 37.521 -7.353 -4.926 1.00 0.00 C ATOM 1363 O GLU A 94 38.353 -7.574 -5.807 1.00 0.00 O ATOM 1364 CB GLU A 94 38.492 -6.131 -2.937 1.00 0.00 C ATOM 1365 CG GLU A 94 38.711 -4.805 -2.190 1.00 0.00 C ATOM 1366 CD GLU A 94 39.403 -3.739 -3.061 1.00 0.00 C ATOM 1367 OE1 GLU A 94 40.639 -3.804 -3.245 1.00 0.00 O ATOM 1368 OE2 GLU A 94 38.722 -2.810 -3.554 1.00 0.00 O ATOM 0 H GLU A 94 36.130 -5.526 -2.678 1.00 0.00 H new ATOM 0 HA GLU A 94 37.906 -5.254 -4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 94 38.096 -6.868 -2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 94 39.456 -6.504 -3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 94 37.749 -4.422 -1.849 1.00 0.00 H new ATOM 0 HG3 GLU A 94 39.314 -4.989 -1.301 1.00 0.00 H new ATOM 1375 N TYR A 95 36.533 -8.201 -4.640 1.00 0.00 N ATOM 1376 CA TYR A 95 36.279 -9.511 -5.196 1.00 0.00 C ATOM 1377 C TYR A 95 34.893 -9.557 -5.861 1.00 0.00 C ATOM 1378 O TYR A 95 34.430 -10.635 -6.219 1.00 0.00 O ATOM 1379 CB TYR A 95 36.367 -10.508 -4.034 1.00 0.00 C ATOM 1380 CG TYR A 95 37.714 -10.547 -3.333 1.00 0.00 C ATOM 1381 CD1 TYR A 95 38.791 -11.246 -3.910 1.00 0.00 C ATOM 1382 CD2 TYR A 95 37.895 -9.863 -2.114 1.00 0.00 C ATOM 1383 CE1 TYR A 95 40.046 -11.264 -3.275 1.00 0.00 C ATOM 1384 CE2 TYR A 95 39.147 -9.875 -1.474 1.00 0.00 C ATOM 1385 CZ TYR A 95 40.230 -10.576 -2.052 1.00 0.00 C ATOM 1386 OH TYR A 95 41.440 -10.580 -1.424 1.00 0.00 O ATOM 0 H TYR A 95 35.828 -7.955 -3.945 1.00 0.00 H new ATOM 0 HA TYR A 95 37.007 -9.757 -5.969 1.00 0.00 H new ATOM 0 HB2 TYR A 95 35.598 -10.261 -3.302 1.00 0.00 H new ATOM 0 HB3 TYR A 95 36.139 -11.505 -4.411 1.00 0.00 H new ATOM 0 HD1 TYR A 95 38.653 -11.771 -4.844 1.00 0.00 H new ATOM 0 HD2 TYR A 95 37.069 -9.328 -1.670 1.00 0.00 H new ATOM 0 HE1 TYR A 95 40.869 -11.803 -3.721 1.00 0.00 H new ATOM 0 HE2 TYR A 95 39.281 -9.349 -0.541 1.00 0.00 H new ATOM 0 HH TYR A 95 41.382 -10.056 -0.598 1.00 0.00 H new ATOM 1396 N ASP A 96 34.212 -8.417 -6.042 1.00 0.00 N ATOM 1397 CA ASP A 96 32.970 -8.306 -6.818 1.00 0.00 C ATOM 1398 C ASP A 96 33.353 -8.244 -8.303 1.00 0.00 C ATOM 1399 O ASP A 96 33.216 -7.217 -8.973 1.00 0.00 O ATOM 1400 CB ASP A 96 32.125 -7.103 -6.355 1.00 0.00 C ATOM 1401 CG ASP A 96 30.892 -6.846 -7.241 1.00 0.00 C ATOM 1402 OD1 ASP A 96 30.283 -7.801 -7.770 1.00 0.00 O ATOM 1403 OD2 ASP A 96 30.526 -5.656 -7.382 1.00 0.00 O ATOM 0 H ASP A 96 34.516 -7.528 -5.645 1.00 0.00 H new ATOM 0 HA ASP A 96 32.332 -9.175 -6.656 1.00 0.00 H new ATOM 0 HB2 ASP A 96 31.798 -7.272 -5.329 1.00 0.00 H new ATOM 0 HB3 ASP A 96 32.750 -6.210 -6.347 1.00 0.00 H new ATOM 1408 N THR A 97 33.973 -9.322 -8.781 1.00 0.00 N ATOM 1409 CA THR A 97 34.551 -9.451 -10.111 1.00 0.00 C ATOM 1410 C THR A 97 34.584 -10.935 -10.518 1.00 0.00 C ATOM 1411 O THR A 97 34.214 -11.823 -9.744 1.00 0.00 O ATOM 1412 CB THR A 97 35.928 -8.747 -10.137 1.00 0.00 C ATOM 1413 OG1 THR A 97 36.411 -8.661 -11.464 1.00 0.00 O ATOM 1414 CG2 THR A 97 36.989 -9.429 -9.263 1.00 0.00 C ATOM 0 H THR A 97 34.090 -10.167 -8.222 1.00 0.00 H new ATOM 0 HA THR A 97 33.939 -8.951 -10.862 1.00 0.00 H new ATOM 0 HB THR A 97 35.759 -7.754 -9.721 1.00 0.00 H new ATOM 0 HG1 THR A 97 37.282 -8.212 -11.467 1.00 0.00 H new ATOM 0 HG21 THR A 97 37.927 -8.878 -9.333 1.00 0.00 H new ATOM 0 HG22 THR A 97 36.653 -9.443 -8.226 1.00 0.00 H new ATOM 0 HG23 THR A 97 37.142 -10.451 -9.608 1.00 0.00 H new ATOM 1422 N PHE A 98 35.042 -11.206 -11.744 1.00 0.00 N ATOM 1423 CA PHE A 98 34.973 -12.497 -12.428 1.00 0.00 C ATOM 1424 C PHE A 98 35.651 -13.659 -11.684 1.00 0.00 C ATOM 1425 O PHE A 98 35.345 -14.816 -11.979 1.00 0.00 O ATOM 1426 CB PHE A 98 35.580 -12.346 -13.832 1.00 0.00 C ATOM 1427 CG PHE A 98 34.946 -11.252 -14.675 1.00 0.00 C ATOM 1428 CD1 PHE A 98 33.718 -11.484 -15.324 1.00 0.00 C ATOM 1429 CD2 PHE A 98 35.574 -9.995 -14.799 1.00 0.00 C ATOM 1430 CE1 PHE A 98 33.122 -10.467 -16.092 1.00 0.00 C ATOM 1431 CE2 PHE A 98 34.976 -8.980 -15.567 1.00 0.00 C ATOM 1432 CZ PHE A 98 33.750 -9.215 -16.214 1.00 0.00 C ATOM 0 H PHE A 98 35.494 -10.492 -12.314 1.00 0.00 H new ATOM 0 HA PHE A 98 33.918 -12.766 -12.474 1.00 0.00 H new ATOM 0 HB2 PHE A 98 36.646 -12.141 -13.734 1.00 0.00 H new ATOM 0 HB3 PHE A 98 35.486 -13.295 -14.359 1.00 0.00 H new ATOM 0 HD1 PHE A 98 33.233 -12.444 -15.232 1.00 0.00 H new ATOM 0 HD2 PHE A 98 36.516 -9.812 -14.303 1.00 0.00 H new ATOM 0 HE1 PHE A 98 32.180 -10.648 -16.589 1.00 0.00 H new ATOM 0 HE2 PHE A 98 35.459 -8.019 -15.660 1.00 0.00 H new ATOM 0 HZ PHE A 98 33.291 -8.435 -16.804 1.00 0.00 H new ATOM 1442 N CYS A 99 36.550 -13.380 -10.734 1.00 0.00 N ATOM 1443 CA CYS A 99 37.315 -14.381 -9.989 1.00 0.00 C ATOM 1444 C CYS A 99 37.007 -14.364 -8.485 1.00 0.00 C ATOM 1445 O CYS A 99 37.773 -14.898 -7.680 1.00 0.00 O ATOM 1446 CB CYS A 99 38.810 -14.210 -10.309 1.00 0.00 C ATOM 1447 SG CYS A 99 39.363 -12.504 -9.997 1.00 0.00 S ATOM 0 H CYS A 99 36.770 -12.424 -10.456 1.00 0.00 H new ATOM 0 HA CYS A 99 37.008 -15.376 -10.313 1.00 0.00 H new ATOM 0 HB2 CYS A 99 39.395 -14.901 -9.702 1.00 0.00 H new ATOM 0 HB3 CYS A 99 38.993 -14.469 -11.352 1.00 0.00 H new ATOM 0 HG CYS A 99 40.628 -12.400 -10.276 1.00 0.00 H new ATOM 1453 N GLY A 100 35.885 -13.752 -8.103 1.00 0.00 N ATOM 1454 CA GLY A 100 35.387 -13.762 -6.734 1.00 0.00 C ATOM 1455 C GLY A 100 34.800 -15.123 -6.346 1.00 0.00 C ATOM 1456 O GLY A 100 34.561 -15.979 -7.206 1.00 0.00 O ATOM 0 H GLY A 100 35.291 -13.230 -8.747 1.00 0.00 H new ATOM 0 HA2 GLY A 100 36.198 -13.509 -6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 100 34.624 -12.992 -6.620 1.00 0.00 H new ATOM 1460 N ALA A 101 34.577 -15.321 -5.041 1.00 0.00 N ATOM 1461 CA ALA A 101 34.010 -16.545 -4.468 1.00 0.00 C ATOM 1462 C ALA A 101 33.136 -16.258 -3.230 1.00 0.00 C ATOM 1463 O ALA A 101 32.832 -17.175 -2.463 1.00 0.00 O ATOM 1464 CB ALA A 101 35.158 -17.509 -4.129 1.00 0.00 C ATOM 0 H ALA A 101 34.792 -14.615 -4.337 1.00 0.00 H new ATOM 0 HA ALA A 101 33.350 -17.004 -5.204 1.00 0.00 H new ATOM 0 HB1 ALA A 101 34.750 -18.425 -3.701 1.00 0.00 H new ATOM 0 HB2 ALA A 101 35.712 -17.748 -5.037 1.00 0.00 H new ATOM 0 HB3 ALA A 101 35.827 -17.039 -3.408 1.00 0.00 H new ATOM 1470 N ILE A 102 32.766 -14.993 -3.005 1.00 0.00 N ATOM 1471 CA ILE A 102 31.984 -14.529 -1.850 1.00 0.00 C ATOM 1472 C ILE A 102 31.131 -13.315 -2.279 1.00 0.00 C ATOM 1473 O ILE A 102 30.778 -12.456 -1.476 1.00 0.00 O ATOM 1474 CB ILE A 102 32.949 -14.281 -0.657 1.00 0.00 C ATOM 1475 CG1 ILE A 102 32.188 -14.152 0.684 1.00 0.00 C ATOM 1476 CG2 ILE A 102 33.918 -13.106 -0.906 1.00 0.00 C ATOM 1477 CD1 ILE A 102 33.099 -14.221 1.916 1.00 0.00 C ATOM 0 H ILE A 102 33.010 -14.236 -3.643 1.00 0.00 H new ATOM 0 HA ILE A 102 31.272 -15.276 -1.499 1.00 0.00 H new ATOM 0 HB ILE A 102 33.577 -15.168 -0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 102 31.647 -13.206 0.695 1.00 0.00 H new ATOM 0 HG13 ILE A 102 31.444 -14.946 0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 102 34.567 -12.980 -0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 102 34.525 -13.315 -1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 102 33.347 -12.192 -1.068 1.00 0.00 H new ATOM 0 HD11 ILE A 102 32.497 -14.124 2.820 1.00 0.00 H new ATOM 0 HD12 ILE A 102 33.621 -15.178 1.929 1.00 0.00 H new ATOM 0 HD13 ILE A 102 33.827 -13.411 1.876 1.00 0.00 H new ATOM 1489 N ASP A 103 30.850 -13.210 -3.576 1.00 0.00 N ATOM 1490 CA ASP A 103 30.258 -12.068 -4.261 1.00 0.00 C ATOM 1491 C ASP A 103 29.156 -12.491 -5.236 1.00 0.00 C ATOM 1492 O ASP A 103 28.544 -11.636 -5.878 1.00 0.00 O ATOM 1493 CB ASP A 103 31.356 -11.383 -5.090 1.00 0.00 C ATOM 1494 CG ASP A 103 31.687 -12.189 -6.364 1.00 0.00 C ATOM 1495 OD1 ASP A 103 32.091 -13.368 -6.223 1.00 0.00 O ATOM 1496 OD2 ASP A 103 31.508 -11.662 -7.484 1.00 0.00 O ATOM 0 H ASP A 103 31.045 -13.977 -4.220 1.00 0.00 H new ATOM 0 HA ASP A 103 29.829 -11.410 -3.505 1.00 0.00 H new ATOM 0 HB2 ASP A 103 31.032 -10.380 -5.367 1.00 0.00 H new ATOM 0 HB3 ASP A 103 32.255 -11.272 -4.484 1.00 0.00 H new ATOM 1501 N LYS A 104 28.912 -13.794 -5.394 1.00 0.00 N ATOM 1502 CA LYS A 104 28.052 -14.321 -6.445 1.00 0.00 C ATOM 1503 C LYS A 104 26.610 -13.836 -6.287 1.00 0.00 C ATOM 1504 O LYS A 104 25.908 -13.728 -7.290 1.00 0.00 O ATOM 1505 CB LYS A 104 28.152 -15.851 -6.510 1.00 0.00 C ATOM 1506 CG LYS A 104 29.591 -16.351 -6.719 1.00 0.00 C ATOM 1507 CD LYS A 104 29.744 -17.879 -6.671 1.00 0.00 C ATOM 1508 CE LYS A 104 29.374 -18.415 -5.281 1.00 0.00 C ATOM 1509 NZ LYS A 104 29.711 -19.844 -5.082 1.00 0.00 N ATOM 0 H LYS A 104 29.310 -14.514 -4.791 1.00 0.00 H new ATOM 0 HA LYS A 104 28.403 -13.932 -7.401 1.00 0.00 H new ATOM 0 HB2 LYS A 104 27.756 -16.275 -5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 104 27.525 -16.216 -7.323 1.00 0.00 H new ATOM 0 HG2 LYS A 104 29.951 -15.992 -7.683 1.00 0.00 H new ATOM 0 HG3 LYS A 104 30.231 -15.910 -5.955 1.00 0.00 H new ATOM 0 HD2 LYS A 104 29.105 -18.338 -7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 104 30.771 -18.155 -6.912 1.00 0.00 H new ATOM 0 HE2 LYS A 104 29.887 -17.822 -4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 104 28.304 -18.278 -5.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 29.403 -20.145 -4.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 29.228 -20.418 -5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 30.739 -19.973 -5.168 1.00 0.00 H new ATOM 1523 N LEU A 105 26.182 -13.489 -5.069 1.00 0.00 N ATOM 1524 CA LEU A 105 24.912 -12.815 -4.818 1.00 0.00 C ATOM 1525 C LEU A 105 24.833 -11.519 -5.631 1.00 0.00 C ATOM 1526 O LEU A 105 23.908 -11.351 -6.428 1.00 0.00 O ATOM 1527 CB LEU A 105 24.784 -12.565 -3.303 1.00 0.00 C ATOM 1528 CG LEU A 105 23.457 -11.966 -2.784 1.00 0.00 C ATOM 1529 CD1 LEU A 105 23.253 -10.492 -3.153 1.00 0.00 C ATOM 1530 CD2 LEU A 105 22.234 -12.777 -3.235 1.00 0.00 C ATOM 0 H LEU A 105 26.718 -13.673 -4.221 1.00 0.00 H new ATOM 0 HA LEU A 105 24.075 -13.437 -5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 105 24.947 -13.514 -2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 105 25.593 -11.899 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 105 23.546 -12.023 -1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 105 22.300 -10.145 -2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 105 24.062 -9.896 -2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 105 23.252 -10.385 -4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 105 21.327 -12.315 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 105 22.192 -12.796 -4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 105 22.314 -13.796 -2.857 1.00 0.00 H new ATOM 1542 N GLU A 106 25.804 -10.611 -5.463 1.00 0.00 N ATOM 1543 CA GLU A 106 25.827 -9.342 -6.184 1.00 0.00 C ATOM 1544 C GLU A 106 26.008 -9.607 -7.672 1.00 0.00 C ATOM 1545 O GLU A 106 25.375 -8.939 -8.487 1.00 0.00 O ATOM 1546 CB GLU A 106 26.965 -8.412 -5.727 1.00 0.00 C ATOM 1547 CG GLU A 106 26.955 -8.074 -4.237 1.00 0.00 C ATOM 1548 CD GLU A 106 27.959 -6.953 -3.930 1.00 0.00 C ATOM 1549 OE1 GLU A 106 29.191 -7.176 -4.016 1.00 0.00 O ATOM 1550 OE2 GLU A 106 27.535 -5.821 -3.610 1.00 0.00 O ATOM 0 H GLU A 106 26.590 -10.739 -4.825 1.00 0.00 H new ATOM 0 HA GLU A 106 24.879 -8.848 -5.974 1.00 0.00 H new ATOM 0 HB2 GLU A 106 27.919 -8.879 -5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 106 26.908 -7.484 -6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 106 25.954 -7.766 -3.935 1.00 0.00 H new ATOM 0 HG3 GLU A 106 27.204 -8.962 -3.656 1.00 0.00 H new ATOM 1557 N ALA A 107 26.845 -10.590 -8.025 1.00 0.00 N ATOM 1558 CA ALA A 107 27.121 -10.910 -9.410 1.00 0.00 C ATOM 1559 C ALA A 107 25.810 -11.249 -10.101 1.00 0.00 C ATOM 1560 O ALA A 107 25.507 -10.640 -11.121 1.00 0.00 O ATOM 1561 CB ALA A 107 28.125 -12.060 -9.528 1.00 0.00 C ATOM 0 H ALA A 107 27.342 -11.177 -7.355 1.00 0.00 H new ATOM 0 HA ALA A 107 27.576 -10.047 -9.897 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.310 -12.275 -10.580 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.061 -11.777 -9.045 1.00 0.00 H new ATOM 0 HB3 ALA A 107 27.720 -12.948 -9.042 1.00 0.00 H new ATOM 1567 N GLU A 108 25.004 -12.148 -9.526 1.00 0.00 N ATOM 1568 CA GLU A 108 23.737 -12.556 -10.109 1.00 0.00 C ATOM 1569 C GLU A 108 22.774 -11.377 -10.189 1.00 0.00 C ATOM 1570 O GLU A 108 22.140 -11.213 -11.231 1.00 0.00 O ATOM 1571 CB GLU A 108 23.112 -13.708 -9.314 1.00 0.00 C ATOM 1572 CG GLU A 108 23.605 -15.085 -9.779 1.00 0.00 C ATOM 1573 CD GLU A 108 23.214 -15.457 -11.218 1.00 0.00 C ATOM 1574 OE1 GLU A 108 22.144 -15.036 -11.706 1.00 0.00 O ATOM 1575 OE2 GLU A 108 23.986 -16.215 -11.847 1.00 0.00 O ATOM 0 H GLU A 108 25.219 -12.609 -8.642 1.00 0.00 H new ATOM 0 HA GLU A 108 23.933 -12.909 -11.121 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.344 -13.582 -8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.027 -13.664 -9.410 1.00 0.00 H new ATOM 0 HG2 GLU A 108 24.691 -15.114 -9.693 1.00 0.00 H new ATOM 0 HG3 GLU A 108 23.211 -15.844 -9.103 1.00 0.00 H new ATOM 1582 N LEU A 109 22.688 -10.531 -9.157 1.00 0.00 N ATOM 1583 CA LEU A 109 21.809 -9.359 -9.173 1.00 0.00 C ATOM 1584 C LEU A 109 22.139 -8.451 -10.360 1.00 0.00 C ATOM 1585 O LEU A 109 21.248 -8.042 -11.111 1.00 0.00 O ATOM 1586 CB LEU A 109 21.937 -8.570 -7.852 1.00 0.00 C ATOM 1587 CG LEU A 109 21.123 -9.124 -6.669 1.00 0.00 C ATOM 1588 CD1 LEU A 109 21.401 -8.273 -5.424 1.00 0.00 C ATOM 1589 CD2 LEU A 109 19.609 -9.121 -6.926 1.00 0.00 C ATOM 0 H LEU A 109 23.221 -10.638 -8.294 1.00 0.00 H new ATOM 0 HA LEU A 109 20.781 -9.707 -9.277 1.00 0.00 H new ATOM 0 HB2 LEU A 109 22.988 -8.542 -7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 109 21.628 -7.540 -8.033 1.00 0.00 H new ATOM 0 HG LEU A 109 21.434 -10.159 -6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 109 20.827 -8.661 -4.583 1.00 0.00 H new ATOM 0 HD12 LEU A 109 22.464 -8.312 -5.187 1.00 0.00 H new ATOM 0 HD13 LEU A 109 21.110 -7.240 -5.617 1.00 0.00 H new ATOM 0 HD21 LEU A 109 19.091 -9.523 -6.055 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.273 -8.100 -7.109 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.387 -9.737 -7.797 1.00 0.00 H new ATOM 1601 N LYS A 110 23.425 -8.160 -10.558 1.00 0.00 N ATOM 1602 CA LYS A 110 23.898 -7.223 -11.565 1.00 0.00 C ATOM 1603 C LYS A 110 23.772 -7.853 -12.956 1.00 0.00 C ATOM 1604 O LYS A 110 23.370 -7.169 -13.896 1.00 0.00 O ATOM 1605 CB LYS A 110 25.335 -6.801 -11.187 1.00 0.00 C ATOM 1606 CG LYS A 110 25.346 -6.064 -9.823 1.00 0.00 C ATOM 1607 CD LYS A 110 26.726 -5.890 -9.166 1.00 0.00 C ATOM 1608 CE LYS A 110 27.522 -4.713 -9.747 1.00 0.00 C ATOM 1609 NZ LYS A 110 28.617 -4.279 -8.844 1.00 0.00 N ATOM 0 H LYS A 110 24.177 -8.579 -10.011 1.00 0.00 H new ATOM 0 HA LYS A 110 23.293 -6.317 -11.599 1.00 0.00 H new ATOM 0 HB2 LYS A 110 25.977 -7.681 -11.136 1.00 0.00 H new ATOM 0 HB3 LYS A 110 25.745 -6.152 -11.961 1.00 0.00 H new ATOM 0 HG2 LYS A 110 24.904 -5.077 -9.961 1.00 0.00 H new ATOM 0 HG3 LYS A 110 24.702 -6.608 -9.132 1.00 0.00 H new ATOM 0 HD2 LYS A 110 26.596 -5.740 -8.094 1.00 0.00 H new ATOM 0 HD3 LYS A 110 27.301 -6.808 -9.292 1.00 0.00 H new ATOM 0 HE2 LYS A 110 27.941 -5.000 -10.712 1.00 0.00 H new ATOM 0 HE3 LYS A 110 26.849 -3.875 -9.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 29.210 -3.577 -9.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 28.211 -3.854 -7.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 29.198 -5.101 -8.582 1.00 0.00 H new ATOM 1623 N ASN A 111 24.002 -9.166 -13.083 1.00 0.00 N ATOM 1624 CA ASN A 111 23.791 -9.948 -14.299 1.00 0.00 C ATOM 1625 C ASN A 111 22.317 -10.000 -14.685 1.00 0.00 C ATOM 1626 O ASN A 111 21.999 -10.002 -15.874 1.00 0.00 O ATOM 1627 CB ASN A 111 24.364 -11.361 -14.079 1.00 0.00 C ATOM 1628 CG ASN A 111 23.473 -12.535 -14.454 1.00 0.00 C ATOM 1629 OD1 ASN A 111 23.577 -13.132 -15.522 1.00 0.00 O ATOM 1630 ND2 ASN A 111 22.641 -12.925 -13.511 1.00 0.00 N ATOM 0 H ASN A 111 24.354 -9.731 -12.310 1.00 0.00 H new ATOM 0 HA ASN A 111 24.309 -9.469 -15.130 1.00 0.00 H new ATOM 0 HB2 ASN A 111 25.290 -11.443 -14.648 1.00 0.00 H new ATOM 0 HB3 ASN A 111 24.628 -11.459 -13.026 1.00 0.00 H new ATOM 0 HD21 ASN A 111 22.056 -13.748 -13.655 1.00 0.00 H new ATOM 0 HD22 ASN A 111 22.581 -12.404 -12.636 1.00 0.00 H new ATOM 1637 N SER A 112 21.420 -10.024 -13.696 1.00 0.00 N ATOM 1638 CA SER A 112 19.986 -10.052 -13.948 1.00 0.00 C ATOM 1639 C SER A 112 19.494 -8.678 -14.433 1.00 0.00 C ATOM 1640 O SER A 112 18.414 -8.580 -15.012 1.00 0.00 O ATOM 1641 CB SER A 112 19.221 -10.566 -12.724 1.00 0.00 C ATOM 1642 OG SER A 112 19.745 -11.786 -12.240 1.00 0.00 O ATOM 0 H SER A 112 21.669 -10.024 -12.707 1.00 0.00 H new ATOM 0 HA SER A 112 19.783 -10.759 -14.752 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.259 -9.817 -11.933 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.171 -10.701 -12.984 1.00 0.00 H new ATOM 0 HG SER A 112 20.477 -11.603 -11.615 1.00 0.00 H new ATOM 1648 N GLY A 113 20.276 -7.612 -14.219 1.00 0.00 N ATOM 1649 CA GLY A 113 20.049 -6.303 -14.814 1.00 0.00 C ATOM 1650 C GLY A 113 20.079 -5.153 -13.816 1.00 0.00 C ATOM 1651 O GLY A 113 20.201 -4.010 -14.257 1.00 0.00 O ATOM 0 H GLY A 113 21.097 -7.643 -13.615 1.00 0.00 H new ATOM 0 HA2 GLY A 113 20.806 -6.127 -15.578 1.00 0.00 H new ATOM 0 HA3 GLY A 113 19.083 -6.307 -15.318 1.00 0.00 H new ATOM 1655 N ALA A 114 19.944 -5.408 -12.504 1.00 0.00 N ATOM 1656 CA ALA A 114 19.759 -4.315 -11.557 1.00 0.00 C ATOM 1657 C ALA A 114 21.013 -3.452 -11.535 1.00 0.00 C ATOM 1658 O ALA A 114 22.131 -3.961 -11.401 1.00 0.00 O ATOM 1659 CB ALA A 114 19.415 -4.777 -10.140 1.00 0.00 C ATOM 0 H ALA A 114 19.960 -6.340 -12.090 1.00 0.00 H new ATOM 0 HA ALA A 114 18.899 -3.741 -11.902 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.293 -3.908 -9.494 1.00 0.00 H new ATOM 0 HB2 ALA A 114 18.487 -5.349 -10.159 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.220 -5.404 -9.756 1.00 0.00 H new ATOM 1665 N LYS A 115 20.821 -2.141 -11.655 1.00 0.00 N ATOM 1666 CA LYS A 115 21.931 -1.196 -11.714 1.00 0.00 C ATOM 1667 C LYS A 115 22.314 -0.836 -10.288 1.00 0.00 C ATOM 1668 O LYS A 115 21.523 -0.193 -9.592 1.00 0.00 O ATOM 1669 CB LYS A 115 21.606 0.020 -12.608 1.00 0.00 C ATOM 1670 CG LYS A 115 20.248 0.707 -12.377 1.00 0.00 C ATOM 1671 CD LYS A 115 20.082 1.914 -13.309 1.00 0.00 C ATOM 1672 CE LYS A 115 18.727 2.592 -13.063 1.00 0.00 C ATOM 1673 NZ LYS A 115 18.512 3.756 -13.958 1.00 0.00 N ATOM 0 H LYS A 115 19.900 -1.707 -11.714 1.00 0.00 H new ATOM 0 HA LYS A 115 22.797 -1.650 -12.195 1.00 0.00 H new ATOM 0 HB2 LYS A 115 22.391 0.763 -12.469 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.652 -0.301 -13.649 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.441 -0.005 -12.550 1.00 0.00 H new ATOM 0 HG3 LYS A 115 20.171 1.030 -11.339 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.889 2.627 -13.140 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.153 1.593 -14.348 1.00 0.00 H new ATOM 0 HE2 LYS A 115 17.927 1.867 -13.214 1.00 0.00 H new ATOM 0 HE3 LYS A 115 18.669 2.919 -12.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.585 4.182 -13.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 19.260 4.461 -13.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 18.540 3.442 -14.949 1.00 0.00 H new ATOM 1687 N GLN A 116 23.491 -1.269 -9.827 1.00 0.00 N ATOM 1688 CA GLN A 116 24.022 -0.794 -8.556 1.00 0.00 C ATOM 1689 C GLN A 116 24.177 0.726 -8.682 1.00 0.00 C ATOM 1690 O GLN A 116 24.923 1.194 -9.545 1.00 0.00 O ATOM 1691 CB GLN A 116 25.316 -1.524 -8.168 1.00 0.00 C ATOM 1692 CG GLN A 116 25.748 -1.111 -6.748 1.00 0.00 C ATOM 1693 CD GLN A 116 26.866 -1.964 -6.146 1.00 0.00 C ATOM 1694 OE1 GLN A 116 27.350 -2.927 -6.738 1.00 0.00 O ATOM 1695 NE2 GLN A 116 27.298 -1.627 -4.942 1.00 0.00 N ATOM 0 H GLN A 116 24.086 -1.941 -10.313 1.00 0.00 H new ATOM 0 HA GLN A 116 23.343 -1.017 -7.733 1.00 0.00 H new ATOM 0 HB2 GLN A 116 25.162 -2.602 -8.211 1.00 0.00 H new ATOM 0 HB3 GLN A 116 26.105 -1.286 -8.881 1.00 0.00 H new ATOM 0 HG2 GLN A 116 26.075 -0.071 -6.770 1.00 0.00 H new ATOM 0 HG3 GLN A 116 24.880 -1.158 -6.091 1.00 0.00 H new ATOM 0 HE21 GLN A 116 26.890 -0.826 -4.459 1.00 0.00 H new ATOM 0 HE22 GLN A 116 28.039 -2.168 -4.496 1.00 0.00 H new ATOM 1704 N THR A 117 23.451 1.483 -7.859 1.00 0.00 N ATOM 1705 CA THR A 117 23.322 2.931 -8.007 1.00 0.00 C ATOM 1706 C THR A 117 23.620 3.638 -6.687 1.00 0.00 C ATOM 1707 O THR A 117 23.211 3.174 -5.617 1.00 0.00 O ATOM 1708 CB THR A 117 21.901 3.232 -8.505 1.00 0.00 C ATOM 1709 OG1 THR A 117 21.677 2.641 -9.769 1.00 0.00 O ATOM 1710 CG2 THR A 117 21.601 4.734 -8.583 1.00 0.00 C ATOM 0 H THR A 117 22.933 1.105 -7.066 1.00 0.00 H new ATOM 0 HA THR A 117 24.046 3.305 -8.731 1.00 0.00 H new ATOM 0 HB THR A 117 21.224 2.799 -7.769 1.00 0.00 H new ATOM 0 HG1 THR A 117 21.631 1.667 -9.671 1.00 0.00 H new ATOM 0 HG21 THR A 117 20.582 4.883 -8.941 1.00 0.00 H new ATOM 0 HG22 THR A 117 21.706 5.178 -7.593 1.00 0.00 H new ATOM 0 HG23 THR A 117 22.301 5.210 -9.270 1.00 0.00 H new ATOM 1718 N GLY A 118 24.269 4.801 -6.791 1.00 0.00 N ATOM 1719 CA GLY A 118 24.778 5.570 -5.674 1.00 0.00 C ATOM 1720 C GLY A 118 26.188 5.060 -5.433 1.00 0.00 C ATOM 1721 O GLY A 118 27.100 5.338 -6.212 1.00 0.00 O ATOM 0 H GLY A 118 24.456 5.241 -7.692 1.00 0.00 H new ATOM 0 HA2 GLY A 118 24.781 6.636 -5.901 1.00 0.00 H new ATOM 0 HA3 GLY A 118 24.156 5.434 -4.789 1.00 0.00 H new ATOM 1725 N GLU A 119 26.327 4.248 -4.393 1.00 0.00 N ATOM 1726 CA GLU A 119 27.514 3.461 -4.060 1.00 0.00 C ATOM 1727 C GLU A 119 27.095 2.414 -3.025 1.00 0.00 C ATOM 1728 O GLU A 119 25.919 2.323 -2.670 1.00 0.00 O ATOM 1729 CB GLU A 119 28.663 4.359 -3.549 1.00 0.00 C ATOM 1730 CG GLU A 119 28.339 5.120 -2.259 1.00 0.00 C ATOM 1731 CD GLU A 119 29.574 5.867 -1.723 1.00 0.00 C ATOM 1732 OE1 GLU A 119 30.343 5.273 -0.931 1.00 0.00 O ATOM 1733 OE2 GLU A 119 29.779 7.050 -2.076 1.00 0.00 O ATOM 0 H GLU A 119 25.573 4.111 -3.719 1.00 0.00 H new ATOM 0 HA GLU A 119 27.904 2.965 -4.949 1.00 0.00 H new ATOM 0 HB2 GLU A 119 29.545 3.741 -3.381 1.00 0.00 H new ATOM 0 HB3 GLU A 119 28.921 5.078 -4.327 1.00 0.00 H new ATOM 0 HG2 GLU A 119 27.535 5.831 -2.446 1.00 0.00 H new ATOM 0 HG3 GLU A 119 27.978 4.422 -1.504 1.00 0.00 H new ATOM 1740 N THR A 120 28.049 1.642 -2.521 1.00 0.00 N ATOM 1741 CA THR A 120 27.832 0.766 -1.374 1.00 0.00 C ATOM 1742 C THR A 120 27.483 1.623 -0.144 1.00 0.00 C ATOM 1743 O THR A 120 28.310 2.408 0.332 1.00 0.00 O ATOM 1744 CB THR A 120 29.083 -0.107 -1.188 1.00 0.00 C ATOM 1745 OG1 THR A 120 29.214 -0.937 -2.333 1.00 0.00 O ATOM 1746 CG2 THR A 120 29.010 -0.998 0.047 1.00 0.00 C ATOM 0 H THR A 120 28.997 1.605 -2.896 1.00 0.00 H new ATOM 0 HA THR A 120 26.989 0.092 -1.528 1.00 0.00 H new ATOM 0 HB THR A 120 29.936 0.559 -1.058 1.00 0.00 H new ATOM 0 HG1 THR A 120 29.464 -0.390 -3.107 1.00 0.00 H new ATOM 0 HG21 THR A 120 29.922 -1.590 0.123 1.00 0.00 H new ATOM 0 HG22 THR A 120 28.904 -0.378 0.937 1.00 0.00 H new ATOM 0 HG23 THR A 120 28.151 -1.664 -0.035 1.00 0.00 H new ATOM 1754 N LEU A 121 26.251 1.501 0.357 1.00 0.00 N ATOM 1755 CA LEU A 121 25.832 2.071 1.637 1.00 0.00 C ATOM 1756 C LEU A 121 26.517 1.242 2.722 1.00 0.00 C ATOM 1757 O LEU A 121 26.835 0.070 2.507 1.00 0.00 O ATOM 1758 CB LEU A 121 24.294 2.024 1.757 1.00 0.00 C ATOM 1759 CG LEU A 121 23.651 3.181 2.554 1.00 0.00 C ATOM 1760 CD1 LEU A 121 22.182 3.356 2.171 1.00 0.00 C ATOM 1761 CD2 LEU A 121 23.742 3.083 4.080 1.00 0.00 C ATOM 0 H LEU A 121 25.507 0.996 -0.124 1.00 0.00 H new ATOM 0 HA LEU A 121 26.117 3.119 1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 121 23.869 2.018 0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 121 24.013 1.082 2.228 1.00 0.00 H new ATOM 0 HG LEU A 121 24.252 4.045 2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 121 21.751 4.176 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 121 22.108 3.580 1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 121 21.638 2.437 2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 121 23.257 3.949 4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 121 23.245 2.173 4.416 1.00 0.00 H new ATOM 0 HD23 LEU A 121 24.789 3.056 4.381 1.00 0.00 H new ATOM 1773 N LYS A 122 26.753 1.820 3.893 1.00 0.00 N ATOM 1774 CA LYS A 122 27.558 1.214 4.946 1.00 0.00 C ATOM 1775 C LYS A 122 26.756 1.314 6.236 1.00 0.00 C ATOM 1776 O LYS A 122 26.057 2.300 6.462 1.00 0.00 O ATOM 1777 CB LYS A 122 28.903 1.957 5.053 1.00 0.00 C ATOM 1778 CG LYS A 122 29.732 1.902 3.757 1.00 0.00 C ATOM 1779 CD LYS A 122 30.886 2.922 3.745 1.00 0.00 C ATOM 1780 CE LYS A 122 31.383 3.239 2.321 1.00 0.00 C ATOM 1781 NZ LYS A 122 30.365 3.959 1.508 1.00 0.00 N ATOM 0 H LYS A 122 26.384 2.738 4.142 1.00 0.00 H new ATOM 0 HA LYS A 122 27.781 0.168 4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 122 28.715 2.999 5.312 1.00 0.00 H new ATOM 0 HB3 LYS A 122 29.485 1.526 5.867 1.00 0.00 H new ATOM 0 HG2 LYS A 122 30.139 0.898 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 122 29.079 2.089 2.905 1.00 0.00 H new ATOM 0 HD2 LYS A 122 30.556 3.844 4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 122 31.715 2.534 4.337 1.00 0.00 H new ATOM 0 HE2 LYS A 122 32.288 3.843 2.382 1.00 0.00 H new ATOM 0 HE3 LYS A 122 31.653 2.310 1.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 30.830 4.426 0.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 29.660 3.281 1.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 29.892 4.674 2.097 1.00 0.00 H new ATOM 1795 N ILE A 123 26.855 0.282 7.061 1.00 0.00 N ATOM 1796 CA ILE A 123 26.214 0.171 8.368 1.00 0.00 C ATOM 1797 C ILE A 123 27.311 -0.122 9.385 1.00 0.00 C ATOM 1798 O ILE A 123 28.371 -0.620 9.004 1.00 0.00 O ATOM 1799 CB ILE A 123 25.134 -0.934 8.328 1.00 0.00 C ATOM 1800 CG1 ILE A 123 25.758 -2.332 8.056 1.00 0.00 C ATOM 1801 CG2 ILE A 123 24.020 -0.501 7.354 1.00 0.00 C ATOM 1802 CD1 ILE A 123 24.910 -3.298 7.231 1.00 0.00 C ATOM 0 H ILE A 123 27.410 -0.541 6.828 1.00 0.00 H new ATOM 0 HA ILE A 123 25.704 1.092 8.649 1.00 0.00 H new ATOM 0 HB ILE A 123 24.662 -1.055 9.303 1.00 0.00 H new ATOM 0 HG12 ILE A 123 26.710 -2.189 7.545 1.00 0.00 H new ATOM 0 HG13 ILE A 123 25.978 -2.802 9.015 1.00 0.00 H new ATOM 0 HG21 ILE A 123 23.250 -1.272 7.316 1.00 0.00 H new ATOM 0 HG22 ILE A 123 23.579 0.435 7.698 1.00 0.00 H new ATOM 0 HG23 ILE A 123 24.442 -0.359 6.359 1.00 0.00 H new ATOM 0 HD11 ILE A 123 25.447 -4.238 7.106 1.00 0.00 H new ATOM 0 HD12 ILE A 123 23.967 -3.484 7.745 1.00 0.00 H new ATOM 0 HD13 ILE A 123 24.710 -2.862 6.252 1.00 0.00 H new ATOM 1814 N ASN A 124 27.098 0.197 10.664 1.00 0.00 N ATOM 1815 CA ASN A 124 28.150 0.048 11.666 1.00 0.00 C ATOM 1816 C ASN A 124 27.622 -0.263 13.065 1.00 0.00 C ATOM 1817 O ASN A 124 28.233 0.110 14.068 1.00 0.00 O ATOM 1818 CB ASN A 124 29.122 1.248 11.600 1.00 0.00 C ATOM 1819 CG ASN A 124 30.545 0.735 11.430 1.00 0.00 C ATOM 1820 OD1 ASN A 124 31.424 0.981 12.250 1.00 0.00 O ATOM 1821 ND2 ASN A 124 30.780 -0.014 10.365 1.00 0.00 N ATOM 0 H ASN A 124 26.215 0.557 11.025 1.00 0.00 H new ATOM 0 HA ASN A 124 28.727 -0.843 11.419 1.00 0.00 H new ATOM 0 HB2 ASN A 124 28.857 1.900 10.768 1.00 0.00 H new ATOM 0 HB3 ASN A 124 29.044 1.844 12.509 1.00 0.00 H new ATOM 0 HD21 ASN A 124 31.710 -0.403 10.210 1.00 0.00 H new ATOM 0 HD22 ASN A 124 30.031 -0.203 9.699 1.00 0.00 H new ATOM 1828 N ILE A 125 26.457 -0.916 13.136 1.00 0.00 N ATOM 1829 CA ILE A 125 25.958 -1.484 14.387 1.00 0.00 C ATOM 1830 C ILE A 125 26.955 -2.569 14.835 1.00 0.00 C ATOM 1831 O ILE A 125 27.678 -3.120 14.000 1.00 0.00 O ATOM 1832 CB ILE A 125 24.506 -2.010 14.252 1.00 0.00 C ATOM 1833 CG1 ILE A 125 24.312 -3.290 13.402 1.00 0.00 C ATOM 1834 CG2 ILE A 125 23.559 -0.885 13.795 1.00 0.00 C ATOM 1835 CD1 ILE A 125 24.653 -3.196 11.910 1.00 0.00 C ATOM 0 H ILE A 125 25.842 -1.063 12.336 1.00 0.00 H new ATOM 0 HA ILE A 125 25.897 -0.713 15.155 1.00 0.00 H new ATOM 0 HB ILE A 125 24.245 -2.333 15.260 1.00 0.00 H new ATOM 0 HG12 ILE A 125 24.921 -4.082 13.839 1.00 0.00 H new ATOM 0 HG13 ILE A 125 23.271 -3.601 13.492 1.00 0.00 H new ATOM 0 HG21 ILE A 125 22.545 -1.276 13.707 1.00 0.00 H new ATOM 0 HG22 ILE A 125 23.574 -0.077 14.527 1.00 0.00 H new ATOM 0 HG23 ILE A 125 23.886 -0.504 12.828 1.00 0.00 H new ATOM 0 HD11 ILE A 125 24.472 -4.160 11.434 1.00 0.00 H new ATOM 0 HD12 ILE A 125 24.027 -2.437 11.441 1.00 0.00 H new ATOM 0 HD13 ILE A 125 25.702 -2.924 11.793 1.00 0.00 H new ATOM 1847 N LEU A 126 26.977 -2.897 16.130 1.00 0.00 N ATOM 1848 CA LEU A 126 28.005 -3.747 16.743 1.00 0.00 C ATOM 1849 C LEU A 126 28.209 -5.079 16.009 1.00 0.00 C ATOM 1850 O LEU A 126 29.337 -5.558 15.901 1.00 0.00 O ATOM 1851 CB LEU A 126 27.637 -3.982 18.221 1.00 0.00 C ATOM 1852 CG LEU A 126 28.656 -4.822 19.021 1.00 0.00 C ATOM 1853 CD1 LEU A 126 30.038 -4.160 19.090 1.00 0.00 C ATOM 1854 CD2 LEU A 126 28.134 -5.026 20.448 1.00 0.00 C ATOM 0 H LEU A 126 26.271 -2.575 16.793 1.00 0.00 H new ATOM 0 HA LEU A 126 28.959 -3.225 16.668 1.00 0.00 H new ATOM 0 HB2 LEU A 126 27.523 -3.014 18.710 1.00 0.00 H new ATOM 0 HB3 LEU A 126 26.667 -4.477 18.264 1.00 0.00 H new ATOM 0 HG LEU A 126 28.769 -5.775 18.504 1.00 0.00 H new ATOM 0 HD11 LEU A 126 30.716 -4.792 19.664 1.00 0.00 H new ATOM 0 HD12 LEU A 126 30.430 -4.029 18.081 1.00 0.00 H new ATOM 0 HD13 LEU A 126 29.952 -3.187 19.574 1.00 0.00 H new ATOM 0 HD21 LEU A 126 28.851 -5.619 21.016 1.00 0.00 H new ATOM 0 HD22 LEU A 126 28.002 -4.057 20.929 1.00 0.00 H new ATOM 0 HD23 LEU A 126 27.177 -5.548 20.414 1.00 0.00 H new ATOM 1866 N ASP A 127 27.130 -5.680 15.499 1.00 0.00 N ATOM 1867 CA ASP A 127 27.195 -6.979 14.826 1.00 0.00 C ATOM 1868 C ASP A 127 27.885 -6.917 13.455 1.00 0.00 C ATOM 1869 O ASP A 127 28.396 -7.936 12.985 1.00 0.00 O ATOM 1870 CB ASP A 127 25.781 -7.554 14.679 1.00 0.00 C ATOM 1871 CG ASP A 127 25.810 -9.006 14.169 1.00 0.00 C ATOM 1872 OD1 ASP A 127 26.358 -9.887 14.870 1.00 0.00 O ATOM 1873 OD2 ASP A 127 25.231 -9.286 13.097 1.00 0.00 O ATOM 0 H ASP A 127 26.192 -5.282 15.541 1.00 0.00 H new ATOM 0 HA ASP A 127 27.806 -7.631 15.450 1.00 0.00 H new ATOM 0 HB2 ASP A 127 25.270 -7.516 15.641 1.00 0.00 H new ATOM 0 HB3 ASP A 127 25.206 -6.937 13.988 1.00 0.00 H new ATOM 1878 N HIS A 128 27.933 -5.743 12.812 1.00 0.00 N ATOM 1879 CA HIS A 128 28.467 -5.526 11.466 1.00 0.00 C ATOM 1880 C HIS A 128 29.248 -4.200 11.433 1.00 0.00 C ATOM 1881 O HIS A 128 28.918 -3.285 10.680 1.00 0.00 O ATOM 1882 CB HIS A 128 27.355 -5.564 10.388 1.00 0.00 C ATOM 1883 CG HIS A 128 26.776 -6.913 10.016 1.00 0.00 C ATOM 1884 ND1 HIS A 128 27.129 -8.147 10.511 1.00 0.00 N ATOM 1885 CD2 HIS A 128 25.826 -7.132 9.053 1.00 0.00 C ATOM 1886 CE1 HIS A 128 26.402 -9.081 9.877 1.00 0.00 C ATOM 1887 NE2 HIS A 128 25.592 -8.512 8.966 1.00 0.00 N ATOM 0 H HIS A 128 27.585 -4.883 13.236 1.00 0.00 H new ATOM 0 HA HIS A 128 29.149 -6.342 11.227 1.00 0.00 H new ATOM 0 HB2 HIS A 128 26.536 -4.931 10.730 1.00 0.00 H new ATOM 0 HB3 HIS A 128 27.753 -5.109 9.481 1.00 0.00 H new ATOM 0 HD1 HIS A 128 27.825 -8.323 11.236 1.00 0.00 H new ATOM 0 HD2 HIS A 128 25.340 -6.371 8.461 1.00 0.00 H new ATOM 0 HE1 HIS A 128 26.460 -10.142 10.071 1.00 0.00 H new ATOM 1895 N ASP A 129 30.306 -4.084 12.244 1.00 0.00 N ATOM 1896 CA ASP A 129 31.255 -2.961 12.144 1.00 0.00 C ATOM 1897 C ASP A 129 32.027 -2.990 10.814 1.00 0.00 C ATOM 1898 O ASP A 129 32.634 -1.997 10.417 1.00 0.00 O ATOM 1899 CB ASP A 129 32.328 -3.008 13.227 1.00 0.00 C ATOM 1900 CG ASP A 129 31.838 -2.789 14.664 1.00 0.00 C ATOM 1901 OD1 ASP A 129 31.189 -1.758 14.944 1.00 0.00 O ATOM 1902 OD2 ASP A 129 32.168 -3.621 15.539 1.00 0.00 O ATOM 0 H ASP A 129 30.530 -4.754 12.980 1.00 0.00 H new ATOM 0 HA ASP A 129 30.637 -2.068 12.240 1.00 0.00 H new ATOM 0 HB2 ASP A 129 32.826 -3.976 13.177 1.00 0.00 H new ATOM 0 HB3 ASP A 129 33.079 -2.251 13.000 1.00 0.00 H new ATOM 1907 N ILE A 130 32.032 -4.159 10.173 1.00 0.00 N ATOM 1908 CA ILE A 130 32.509 -4.504 8.833 1.00 0.00 C ATOM 1909 C ILE A 130 33.051 -3.308 8.009 1.00 0.00 C ATOM 1910 O ILE A 130 34.273 -3.272 7.839 1.00 0.00 O ATOM 1911 CB ILE A 130 31.421 -5.375 8.146 1.00 0.00 C ATOM 1912 CG1 ILE A 130 31.339 -6.760 8.828 1.00 0.00 C ATOM 1913 CG2 ILE A 130 31.639 -5.538 6.634 1.00 0.00 C ATOM 1914 CD1 ILE A 130 30.179 -7.645 8.353 1.00 0.00 C ATOM 0 H ILE A 130 31.656 -4.986 10.637 1.00 0.00 H new ATOM 0 HA ILE A 130 33.416 -5.103 8.911 1.00 0.00 H new ATOM 0 HB ILE A 130 30.476 -4.846 8.267 1.00 0.00 H new ATOM 0 HG12 ILE A 130 32.276 -7.290 8.656 1.00 0.00 H new ATOM 0 HG13 ILE A 130 31.249 -6.614 9.904 1.00 0.00 H new ATOM 0 HG21 ILE A 130 30.845 -6.157 6.216 1.00 0.00 H new ATOM 0 HG22 ILE A 130 31.625 -4.558 6.157 1.00 0.00 H new ATOM 0 HG23 ILE A 130 32.603 -6.015 6.455 1.00 0.00 H new ATOM 0 HD11 ILE A 130 30.204 -8.595 8.887 1.00 0.00 H new ATOM 0 HD12 ILE A 130 29.233 -7.142 8.551 1.00 0.00 H new ATOM 0 HD13 ILE A 130 30.276 -7.828 7.283 1.00 0.00 H new ATOM 1926 N PRO A 131 32.243 -2.355 7.484 1.00 0.00 N ATOM 1927 CA PRO A 131 32.760 -1.354 6.558 1.00 0.00 C ATOM 1928 C PRO A 131 33.510 -0.214 7.268 1.00 0.00 C ATOM 1929 O PRO A 131 34.742 -0.191 7.263 1.00 0.00 O ATOM 1930 CB PRO A 131 31.546 -0.882 5.750 1.00 0.00 C ATOM 1931 CG PRO A 131 30.382 -1.055 6.722 1.00 0.00 C ATOM 1932 CD PRO A 131 30.788 -2.271 7.553 1.00 0.00 C ATOM 0 HA PRO A 131 33.521 -1.773 5.900 1.00 0.00 H new ATOM 0 HB2 PRO A 131 31.653 0.155 5.433 1.00 0.00 H new ATOM 0 HB3 PRO A 131 31.408 -1.478 4.848 1.00 0.00 H new ATOM 0 HG2 PRO A 131 30.245 -0.171 7.345 1.00 0.00 H new ATOM 0 HG3 PRO A 131 29.442 -1.224 6.196 1.00 0.00 H new ATOM 0 HD2 PRO A 131 30.454 -2.164 8.585 1.00 0.00 H new ATOM 0 HD3 PRO A 131 30.328 -3.179 7.162 1.00 0.00 H new ATOM 1940 N GLU A 132 32.778 0.741 7.846 1.00 0.00 N ATOM 1941 CA GLU A 132 33.248 2.012 8.393 1.00 0.00 C ATOM 1942 C GLU A 132 32.029 2.736 8.997 1.00 0.00 C ATOM 1943 O GLU A 132 30.887 2.449 8.631 1.00 0.00 O ATOM 1944 CB GLU A 132 33.912 2.868 7.284 1.00 0.00 C ATOM 1945 CG GLU A 132 34.634 4.139 7.765 1.00 0.00 C ATOM 1946 CD GLU A 132 35.623 3.877 8.913 1.00 0.00 C ATOM 1947 OE1 GLU A 132 35.187 3.898 10.085 1.00 0.00 O ATOM 1948 OE2 GLU A 132 36.830 3.666 8.655 1.00 0.00 O ATOM 0 H GLU A 132 31.769 0.637 7.951 1.00 0.00 H new ATOM 0 HA GLU A 132 34.002 1.844 9.162 1.00 0.00 H new ATOM 0 HB2 GLU A 132 34.629 2.245 6.750 1.00 0.00 H new ATOM 0 HB3 GLU A 132 33.145 3.158 6.566 1.00 0.00 H new ATOM 0 HG2 GLU A 132 35.170 4.584 6.927 1.00 0.00 H new ATOM 0 HG3 GLU A 132 33.893 4.868 8.092 1.00 0.00 H new ATOM 1955 N ASP A 133 32.274 3.673 9.914 1.00 0.00 N ATOM 1956 CA ASP A 133 31.268 4.325 10.758 1.00 0.00 C ATOM 1957 C ASP A 133 30.064 5.021 10.077 1.00 0.00 C ATOM 1958 O ASP A 133 28.953 4.827 10.578 1.00 0.00 O ATOM 1959 CB ASP A 133 31.971 5.325 11.684 1.00 0.00 C ATOM 1960 CG ASP A 133 30.971 6.032 12.614 1.00 0.00 C ATOM 1961 OD1 ASP A 133 30.528 5.416 13.610 1.00 0.00 O ATOM 1962 OD2 ASP A 133 30.649 7.217 12.375 1.00 0.00 O ATOM 0 H ASP A 133 33.218 4.013 10.098 1.00 0.00 H new ATOM 0 HA ASP A 133 30.802 3.490 11.281 1.00 0.00 H new ATOM 0 HB2 ASP A 133 32.720 4.805 12.281 1.00 0.00 H new ATOM 0 HB3 ASP A 133 32.500 6.067 11.086 1.00 0.00 H new ATOM 1967 N PRO A 134 30.204 5.837 9.010 1.00 0.00 N ATOM 1968 CA PRO A 134 29.102 6.666 8.516 1.00 0.00 C ATOM 1969 C PRO A 134 28.033 5.860 7.764 1.00 0.00 C ATOM 1970 O PRO A 134 28.299 4.763 7.266 1.00 0.00 O ATOM 1971 CB PRO A 134 29.756 7.718 7.615 1.00 0.00 C ATOM 1972 CG PRO A 134 30.987 6.999 7.071 1.00 0.00 C ATOM 1973 CD PRO A 134 31.402 6.088 8.226 1.00 0.00 C ATOM 0 HA PRO A 134 28.560 7.119 9.346 1.00 0.00 H new ATOM 0 HB2 PRO A 134 29.087 8.033 6.814 1.00 0.00 H new ATOM 0 HB3 PRO A 134 30.028 8.613 8.174 1.00 0.00 H new ATOM 0 HG2 PRO A 134 30.755 6.428 6.172 1.00 0.00 H new ATOM 0 HG3 PRO A 134 31.779 7.700 6.808 1.00 0.00 H new ATOM 0 HD2 PRO A 134 31.822 5.155 7.851 1.00 0.00 H new ATOM 0 HD3 PRO A 134 32.171 6.562 8.836 1.00 0.00 H new ATOM 1981 N ALA A 135 26.835 6.447 7.635 1.00 0.00 N ATOM 1982 CA ALA A 135 25.713 5.877 6.889 1.00 0.00 C ATOM 1983 C ALA A 135 24.821 6.980 6.309 1.00 0.00 C ATOM 1984 O ALA A 135 24.483 6.944 5.126 1.00 0.00 O ATOM 1985 CB ALA A 135 24.884 4.982 7.821 1.00 0.00 C ATOM 0 H ALA A 135 26.618 7.350 8.057 1.00 0.00 H new ATOM 0 HA ALA A 135 26.110 5.288 6.062 1.00 0.00 H new ATOM 0 HB1 ALA A 135 24.047 4.556 7.267 1.00 0.00 H new ATOM 0 HB2 ALA A 135 25.511 4.178 8.206 1.00 0.00 H new ATOM 0 HB3 ALA A 135 24.504 5.576 8.653 1.00 0.00 H new ATOM 1991 N GLU A 136 24.453 7.974 7.128 1.00 0.00 N ATOM 1992 CA GLU A 136 23.449 8.976 6.765 1.00 0.00 C ATOM 1993 C GLU A 136 23.883 9.868 5.595 1.00 0.00 C ATOM 1994 O GLU A 136 23.032 10.404 4.884 1.00 0.00 O ATOM 1995 CB GLU A 136 23.060 9.812 8.000 1.00 0.00 C ATOM 1996 CG GLU A 136 24.198 10.680 8.560 1.00 0.00 C ATOM 1997 CD GLU A 136 23.747 11.457 9.810 1.00 0.00 C ATOM 1998 OE1 GLU A 136 23.222 12.588 9.676 1.00 0.00 O ATOM 1999 OE2 GLU A 136 23.924 10.957 10.944 1.00 0.00 O ATOM 0 H GLU A 136 24.845 8.104 8.061 1.00 0.00 H new ATOM 0 HA GLU A 136 22.570 8.436 6.413 1.00 0.00 H new ATOM 0 HB2 GLU A 136 22.222 10.457 7.738 1.00 0.00 H new ATOM 0 HB3 GLU A 136 22.712 9.140 8.784 1.00 0.00 H new ATOM 0 HG2 GLU A 136 25.050 10.048 8.810 1.00 0.00 H new ATOM 0 HG3 GLU A 136 24.534 11.381 7.795 1.00 0.00 H new ATOM 2006 N GLU A 137 25.194 10.012 5.367 1.00 0.00 N ATOM 2007 CA GLU A 137 25.720 10.813 4.265 1.00 0.00 C ATOM 2008 C GLU A 137 25.315 10.208 2.916 1.00 0.00 C ATOM 2009 O GLU A 137 25.030 10.954 1.978 1.00 0.00 O ATOM 2010 CB GLU A 137 27.248 10.940 4.366 1.00 0.00 C ATOM 2011 CG GLU A 137 27.685 11.716 5.617 1.00 0.00 C ATOM 2012 CD GLU A 137 29.195 12.020 5.594 1.00 0.00 C ATOM 2013 OE1 GLU A 137 30.004 11.163 6.014 1.00 0.00 O ATOM 2014 OE2 GLU A 137 29.589 13.130 5.168 1.00 0.00 O ATOM 0 H GLU A 137 25.915 9.576 5.942 1.00 0.00 H new ATOM 0 HA GLU A 137 25.290 11.812 4.334 1.00 0.00 H new ATOM 0 HB2 GLU A 137 27.693 9.945 4.384 1.00 0.00 H new ATOM 0 HB3 GLU A 137 27.628 11.443 3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 137 27.126 12.649 5.681 1.00 0.00 H new ATOM 0 HG3 GLU A 137 27.443 11.137 6.508 1.00 0.00 H new ATOM 2021 N TRP A 138 25.229 8.874 2.823 1.00 0.00 N ATOM 2022 CA TRP A 138 24.731 8.184 1.638 1.00 0.00 C ATOM 2023 C TRP A 138 23.316 8.631 1.350 1.00 0.00 C ATOM 2024 O TRP A 138 23.003 9.091 0.256 1.00 0.00 O ATOM 2025 CB TRP A 138 24.730 6.678 1.860 1.00 0.00 C ATOM 2026 CG TRP A 138 24.641 5.873 0.599 1.00 0.00 C ATOM 2027 CD1 TRP A 138 25.676 5.255 -0.007 1.00 0.00 C ATOM 2028 CD2 TRP A 138 23.453 5.501 -0.173 1.00 0.00 C ATOM 2029 NE1 TRP A 138 25.210 4.513 -1.068 1.00 0.00 N ATOM 2030 CE2 TRP A 138 23.850 4.622 -1.222 1.00 0.00 C ATOM 2031 CE3 TRP A 138 22.069 5.755 -0.057 1.00 0.00 C ATOM 2032 CZ2 TRP A 138 22.937 4.034 -2.113 1.00 0.00 C ATOM 2033 CZ3 TRP A 138 21.139 5.150 -0.923 1.00 0.00 C ATOM 2034 CH2 TRP A 138 21.569 4.305 -1.960 1.00 0.00 C ATOM 0 H TRP A 138 25.506 8.244 3.576 1.00 0.00 H new ATOM 0 HA TRP A 138 25.382 8.425 0.798 1.00 0.00 H new ATOM 0 HB2 TRP A 138 25.639 6.400 2.392 1.00 0.00 H new ATOM 0 HB3 TRP A 138 23.891 6.417 2.505 1.00 0.00 H new ATOM 0 HD1 TRP A 138 26.710 5.331 0.294 1.00 0.00 H new ATOM 0 HE1 TRP A 138 25.807 3.947 -1.671 1.00 0.00 H new ATOM 0 HE3 TRP A 138 21.717 6.427 0.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 23.283 3.384 -2.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 20.084 5.337 -0.789 1.00 0.00 H new ATOM 0 HH2 TRP A 138 20.850 3.866 -2.636 1.00 0.00 H new ATOM 2045 N LEU A 139 22.485 8.479 2.379 1.00 0.00 N ATOM 2046 CA LEU A 139 21.061 8.751 2.362 1.00 0.00 C ATOM 2047 C LEU A 139 20.830 10.169 1.849 1.00 0.00 C ATOM 2048 O LEU A 139 20.159 10.349 0.837 1.00 0.00 O ATOM 2049 CB LEU A 139 20.497 8.536 3.787 1.00 0.00 C ATOM 2050 CG LEU A 139 19.178 7.751 3.865 1.00 0.00 C ATOM 2051 CD1 LEU A 139 18.097 8.400 3.004 1.00 0.00 C ATOM 2052 CD2 LEU A 139 19.366 6.279 3.474 1.00 0.00 C ATOM 0 H LEU A 139 22.808 8.147 3.288 1.00 0.00 H new ATOM 0 HA LEU A 139 20.536 8.072 1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 139 21.247 8.013 4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 139 20.347 9.511 4.251 1.00 0.00 H new ATOM 0 HG LEU A 139 18.852 7.779 4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 139 17.176 7.822 3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 139 17.917 9.417 3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 139 18.425 8.425 1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.410 5.759 3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.739 6.219 2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.082 5.812 4.150 1.00 0.00 H new ATOM 2064 N GLY A 140 21.448 11.160 2.494 1.00 0.00 N ATOM 2065 CA GLY A 140 21.266 12.562 2.137 1.00 0.00 C ATOM 2066 C GLY A 140 21.782 12.870 0.732 1.00 0.00 C ATOM 2067 O GLY A 140 21.105 13.567 -0.030 1.00 0.00 O ATOM 0 H GLY A 140 22.086 11.011 3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 140 20.208 12.817 2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 140 21.787 13.190 2.860 1.00 0.00 H new ATOM 2071 N SER A 141 22.951 12.334 0.365 1.00 0.00 N ATOM 2072 CA SER A 141 23.524 12.528 -0.959 1.00 0.00 C ATOM 2073 C SER A 141 22.556 11.974 -2.008 1.00 0.00 C ATOM 2074 O SER A 141 22.025 12.729 -2.817 1.00 0.00 O ATOM 2075 CB SER A 141 24.914 11.876 -1.019 1.00 0.00 C ATOM 2076 OG SER A 141 25.576 12.187 -2.232 1.00 0.00 O ATOM 0 H SER A 141 23.521 11.755 0.981 1.00 0.00 H new ATOM 0 HA SER A 141 23.664 13.588 -1.173 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.515 12.218 -0.176 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.815 10.795 -0.923 1.00 0.00 H new ATOM 0 HG SER A 141 26.458 11.760 -2.242 1.00 0.00 H new ATOM 2082 N TRP A 142 22.250 10.679 -1.946 1.00 0.00 N ATOM 2083 CA TRP A 142 21.430 9.982 -2.922 1.00 0.00 C ATOM 2084 C TRP A 142 20.053 10.636 -3.067 1.00 0.00 C ATOM 2085 O TRP A 142 19.623 10.906 -4.191 1.00 0.00 O ATOM 2086 CB TRP A 142 21.339 8.520 -2.485 1.00 0.00 C ATOM 2087 CG TRP A 142 20.417 7.648 -3.271 1.00 0.00 C ATOM 2088 CD1 TRP A 142 20.575 7.240 -4.549 1.00 0.00 C ATOM 2089 CD2 TRP A 142 19.147 7.090 -2.830 1.00 0.00 C ATOM 2090 NE1 TRP A 142 19.484 6.484 -4.932 1.00 0.00 N ATOM 2091 CE2 TRP A 142 18.575 6.343 -3.903 1.00 0.00 C ATOM 2092 CE3 TRP A 142 18.426 7.152 -1.620 1.00 0.00 C ATOM 2093 CZ2 TRP A 142 17.331 5.704 -3.784 1.00 0.00 C ATOM 2094 CZ3 TRP A 142 17.173 6.525 -1.498 1.00 0.00 C ATOM 2095 CH2 TRP A 142 16.625 5.802 -2.574 1.00 0.00 C ATOM 0 H TRP A 142 22.577 10.074 -1.193 1.00 0.00 H new ATOM 0 HA TRP A 142 21.882 10.039 -3.912 1.00 0.00 H new ATOM 0 HB2 TRP A 142 22.339 8.088 -2.529 1.00 0.00 H new ATOM 0 HB3 TRP A 142 21.026 8.494 -1.441 1.00 0.00 H new ATOM 0 HD1 TRP A 142 21.424 7.470 -5.175 1.00 0.00 H new ATOM 0 HE1 TRP A 142 19.365 6.080 -5.861 1.00 0.00 H new ATOM 0 HE3 TRP A 142 18.840 7.687 -0.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 16.922 5.144 -4.612 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 16.626 6.599 -0.570 1.00 0.00 H new ATOM 0 HH2 TRP A 142 15.663 5.323 -2.469 1.00 0.00 H new ATOM 2106 N VAL A 143 19.392 10.950 -1.950 1.00 0.00 N ATOM 2107 CA VAL A 143 18.080 11.582 -1.938 1.00 0.00 C ATOM 2108 C VAL A 143 18.153 12.934 -2.649 1.00 0.00 C ATOM 2109 O VAL A 143 17.413 13.152 -3.606 1.00 0.00 O ATOM 2110 CB VAL A 143 17.571 11.684 -0.481 1.00 0.00 C ATOM 2111 CG1 VAL A 143 16.361 12.614 -0.314 1.00 0.00 C ATOM 2112 CG2 VAL A 143 17.145 10.298 0.021 1.00 0.00 C ATOM 0 H VAL A 143 19.763 10.768 -1.017 1.00 0.00 H new ATOM 0 HA VAL A 143 17.356 10.979 -2.486 1.00 0.00 H new ATOM 0 HB VAL A 143 18.403 12.095 0.091 1.00 0.00 H new ATOM 0 HG11 VAL A 143 16.060 12.635 0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 143 16.629 13.621 -0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 143 15.534 12.247 -0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 143 16.788 10.377 1.048 1.00 0.00 H new ATOM 0 HG22 VAL A 143 16.347 9.911 -0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 143 17.998 9.620 -0.015 1.00 0.00 H new ATOM 2122 N ASN A 144 19.039 13.843 -2.227 1.00 0.00 N ATOM 2123 CA ASN A 144 19.065 15.184 -2.810 1.00 0.00 C ATOM 2124 C ASN A 144 19.603 15.187 -4.249 1.00 0.00 C ATOM 2125 O ASN A 144 19.393 16.165 -4.965 1.00 0.00 O ATOM 2126 CB ASN A 144 19.755 16.221 -1.906 1.00 0.00 C ATOM 2127 CG ASN A 144 21.203 16.471 -2.296 1.00 0.00 C ATOM 2128 OD1 ASN A 144 21.541 17.479 -2.911 1.00 0.00 O ATOM 2129 ND2 ASN A 144 22.080 15.553 -1.959 1.00 0.00 N ATOM 0 H ASN A 144 19.734 13.678 -1.499 1.00 0.00 H new ATOM 0 HA ASN A 144 18.025 15.505 -2.876 1.00 0.00 H new ATOM 0 HB2 ASN A 144 19.204 17.160 -1.952 1.00 0.00 H new ATOM 0 HB3 ASN A 144 19.716 15.878 -0.872 1.00 0.00 H new ATOM 0 HD21 ASN A 144 23.062 15.670 -2.208 1.00 0.00 H new ATOM 0 HD22 ASN A 144 21.779 14.723 -1.448 1.00 0.00 H new ATOM 2136 N LEU A 145 20.269 14.110 -4.685 1.00 0.00 N ATOM 2137 CA LEU A 145 20.713 13.942 -6.067 1.00 0.00 C ATOM 2138 C LEU A 145 19.558 13.483 -6.955 1.00 0.00 C ATOM 2139 O LEU A 145 19.369 14.054 -8.030 1.00 0.00 O ATOM 2140 CB LEU A 145 21.887 12.943 -6.164 1.00 0.00 C ATOM 2141 CG LEU A 145 23.267 13.620 -6.278 1.00 0.00 C ATOM 2142 CD1 LEU A 145 23.607 14.559 -5.114 1.00 0.00 C ATOM 2143 CD2 LEU A 145 24.357 12.546 -6.383 1.00 0.00 C ATOM 0 H LEU A 145 20.515 13.326 -4.080 1.00 0.00 H new ATOM 0 HA LEU A 145 21.063 14.913 -6.419 1.00 0.00 H new ATOM 0 HB2 LEU A 145 21.879 12.300 -5.284 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.735 12.300 -7.031 1.00 0.00 H new ATOM 0 HG LEU A 145 23.224 14.238 -7.175 1.00 0.00 H new ATOM 0 HD11 LEU A 145 24.594 14.993 -5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.865 15.355 -5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 145 23.604 13.997 -4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 145 25.333 13.025 -6.464 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.334 11.916 -5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 145 24.180 11.933 -7.266 1.00 0.00 H new ATOM 2155 N LEU A 146 18.798 12.457 -6.546 1.00 0.00 N ATOM 2156 CA LEU A 146 17.715 11.924 -7.359 1.00 0.00 C ATOM 2157 C LEU A 146 16.513 12.867 -7.399 1.00 0.00 C ATOM 2158 O LEU A 146 15.815 12.930 -8.413 1.00 0.00 O ATOM 2159 CB LEU A 146 17.354 10.509 -6.885 1.00 0.00 C ATOM 2160 CG LEU A 146 16.548 10.338 -5.577 1.00 0.00 C ATOM 2161 CD1 LEU A 146 15.026 10.405 -5.779 1.00 0.00 C ATOM 2162 CD2 LEU A 146 16.867 8.971 -4.966 1.00 0.00 C ATOM 0 H LEU A 146 18.921 11.983 -5.651 1.00 0.00 H new ATOM 0 HA LEU A 146 18.056 11.848 -8.392 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.789 10.029 -7.684 1.00 0.00 H new ATOM 0 HB3 LEU A 146 18.284 9.952 -6.773 1.00 0.00 H new ATOM 0 HG LEU A 146 16.840 11.165 -4.929 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.526 10.277 -4.819 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.757 11.373 -6.202 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.714 9.612 -6.459 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.301 8.844 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.594 8.185 -5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.933 8.909 -4.750 1.00 0.00 H new ATOM 2174 N LYS A 147 16.276 13.597 -6.307 1.00 0.00 N ATOM 2175 CA LYS A 147 15.256 14.630 -6.219 1.00 0.00 C ATOM 2176 C LYS A 147 15.543 15.726 -7.241 1.00 0.00 C ATOM 2177 O LYS A 147 16.682 16.233 -7.296 1.00 0.00 O ATOM 2178 CB LYS A 147 15.192 15.177 -4.784 1.00 0.00 C ATOM 2179 CG LYS A 147 14.321 14.272 -3.897 1.00 0.00 C ATOM 2180 CD LYS A 147 14.168 14.840 -2.480 1.00 0.00 C ATOM 2181 CE LYS A 147 13.256 13.930 -1.653 1.00 0.00 C ATOM 2182 NZ LYS A 147 13.061 14.415 -0.264 1.00 0.00 N ATOM 2183 OXT LYS A 147 14.612 16.096 -7.986 1.00 0.00 O ATOM 0 H LYS A 147 16.803 13.479 -5.442 1.00 0.00 H new ATOM 0 HA LYS A 147 14.278 14.210 -6.454 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.198 15.242 -4.369 1.00 0.00 H new ATOM 0 HB3 LYS A 147 14.784 16.188 -4.792 1.00 0.00 H new ATOM 0 HG2 LYS A 147 13.337 14.157 -4.351 1.00 0.00 H new ATOM 0 HG3 LYS A 147 14.766 13.278 -3.844 1.00 0.00 H new ATOM 0 HD2 LYS A 147 15.145 14.921 -2.003 1.00 0.00 H new ATOM 0 HD3 LYS A 147 13.750 15.846 -2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 147 12.286 13.852 -2.145 1.00 0.00 H new ATOM 0 HE3 LYS A 147 13.681 12.927 -1.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.738 13.629 0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 13.961 14.784 0.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.348 15.172 -0.257 1.00 0.00 H new TER 2197 LYS A 147