USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1520 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 189 THR OG1 : rot 180:sc= -0.0869 USER MOD Set 1.2: A 197 THR OG1 : rot 77:sc= 1.41 USER MOD Set 1.3: A 200 MET CE :methyl 170:sc= -0.015 (180deg=-0.245) USER MOD Set 2.1: A 144 ASN : amide:sc= 0.237 K(o=0.36,f=-0.86) USER MOD Set 2.2: A 146 THR OG1 : rot 180:sc= 0.119 USER MOD Set 3.1: A 141 THR OG1 : rot 180:sc= 0.457 USER MOD Set 3.2: A 174 THR OG1 : rot -55:sc= 0.503 USER MOD Set 4.1: A 114 TYR OH : rot -168:sc= 1.02 USER MOD Set 4.2: A 151 THR OG1 : rot -131:sc= 1.24 USER MOD Set 5.1: A 35 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 85 MET CE :methyl 161:sc= -0.571 (180deg=-1.52) USER MOD Set 6.1: A 71 THR OG1 : rot 94:sc= 0.5 USER MOD Set 6.2: A 73 ASN : amide:sc= 0.947 K(o=2.3,f=-6.7!) USER MOD Set 6.3: A 115 TYR OH : rot 150:sc= 0.876 USER MOD Set 7.1: A 57 MET CE :methyl 169:sc=-0.00905 (180deg=-0.106) USER MOD Set 7.2: A 63 ASN : amide:sc= -0.815 X(o=-0.82,f=-0.45) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot -70:sc= 1.71 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0.436 K(o=0.44,f=-4.3!) USER MOD Single : A 25 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.0082) USER MOD Single : A 28 ASN : amide:sc= -0.0374 X(o=-0.037,f=0) USER MOD Single : A 29 SER OG : rot 171:sc= 0.0936 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -1.66 K(o=-1.7,f=-0.15) USER MOD Single : A 39 ASN : amide:sc= 0.0959 K(o=0.096,f=-11!) USER MOD Single : A 44 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0527) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.088 K(o=-0.088,f=-1.7!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.00074) USER MOD Single : A 77 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 0.00602 K(o=0.006,f=-3!) USER MOD Single : A 88 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.171) USER MOD Single : A 92 SER OG : rot -8:sc= 0.877 USER MOD Single : A 109 SER OG : rot 160:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 162:sc= 1.49 (180deg=0.898) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 65:sc= 1.32 USER MOD Single : A 138 ASN : amide:sc= -0.0726 X(o=-0.073,f=-0.073) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 110:sc= -0.313 USER MOD Single : A 153 THR OG1 : rot -160:sc= 0 USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 159 THR OG1 : rot -38:sc= 0.108 USER MOD Single : A 164 ASN : amide:sc= -0.242 K(o=-0.24,f=-5.4!) USER MOD Single : A 170 MET CE :methyl 157:sc= -0.261 (180deg=-0.835) USER MOD Single : A 173 SER OG : rot 152:sc= 1.29 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot -36:sc= 0.519 USER MOD Single : A 183 SER OG : rot 180:sc= 0.0952 USER MOD Single : A 184 ASN : amide:sc= -0.0445 X(o=-0.045,f=-0.0029) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 165:sc= -0.371 USER MOD Single : A 191 ASN : amide:sc= -0.281 K(o=-0.28,f=-2.4) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl 178:sc= -0.742 (180deg=-0.806) USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 8.422 15.644 -1.933 1.00 0.00 N ATOM 11 CA VAL A 2 8.100 14.548 -2.836 1.00 0.00 C ATOM 12 C VAL A 2 6.660 14.107 -2.573 1.00 0.00 C ATOM 13 O VAL A 2 6.189 14.116 -1.427 1.00 0.00 O ATOM 14 CB VAL A 2 9.126 13.409 -2.619 1.00 0.00 C ATOM 15 CG1 VAL A 2 8.778 12.087 -3.319 1.00 0.00 C ATOM 16 CG2 VAL A 2 10.506 13.839 -3.131 1.00 0.00 C ATOM 0 HA VAL A 2 8.165 14.852 -3.881 1.00 0.00 H new ATOM 0 HB VAL A 2 9.114 13.229 -1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 2 9.553 11.350 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 2 7.820 11.721 -2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 2 8.714 12.251 -4.395 1.00 0.00 H new ATOM 0 HG21 VAL A 2 11.220 13.031 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 2 10.444 14.067 -4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 2 10.835 14.725 -2.589 1.00 0.00 H new ATOM 26 N ALA A 3 5.984 13.640 -3.619 1.00 0.00 N ATOM 27 CA ALA A 3 4.816 12.791 -3.510 1.00 0.00 C ATOM 28 C ALA A 3 5.060 11.753 -4.588 1.00 0.00 C ATOM 29 O ALA A 3 5.255 12.100 -5.756 1.00 0.00 O ATOM 30 CB ALA A 3 3.512 13.561 -3.701 1.00 0.00 C ATOM 0 H ALA A 3 6.243 13.849 -4.583 1.00 0.00 H new ATOM 0 HA ALA A 3 4.693 12.350 -2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.669 12.877 -3.609 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.433 14.338 -2.940 1.00 0.00 H new ATOM 0 HB3 ALA A 3 3.502 14.019 -4.690 1.00 0.00 H new ATOM 36 N LEU A 4 5.220 10.510 -4.152 1.00 0.00 N ATOM 37 CA LEU A 4 5.478 9.388 -5.030 1.00 0.00 C ATOM 38 C LEU A 4 4.157 9.057 -5.706 1.00 0.00 C ATOM 39 O LEU A 4 3.099 9.526 -5.275 1.00 0.00 O ATOM 40 CB LEU A 4 6.106 8.201 -4.262 1.00 0.00 C ATOM 41 CG LEU A 4 7.377 8.654 -3.510 1.00 0.00 C ATOM 42 CD1 LEU A 4 7.112 9.081 -2.058 1.00 0.00 C ATOM 43 CD2 LEU A 4 8.496 7.616 -3.429 1.00 0.00 C ATOM 0 H LEU A 4 5.173 10.255 -3.166 1.00 0.00 H new ATOM 0 HA LEU A 4 6.219 9.631 -5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.383 7.795 -3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 4 6.355 7.400 -4.959 1.00 0.00 H new ATOM 0 HG LEU A 4 7.695 9.494 -4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.049 9.386 -1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.412 9.916 -2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.687 8.244 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 4 9.341 8.034 -2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.132 6.728 -2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 4 8.814 7.345 -4.436 1.00 0.00 H new ATOM 55 N GLY A 5 4.215 8.247 -6.758 1.00 0.00 N ATOM 56 CA GLY A 5 3.089 8.001 -7.653 1.00 0.00 C ATOM 57 C GLY A 5 1.840 7.430 -6.974 1.00 0.00 C ATOM 58 O GLY A 5 0.793 7.328 -7.620 1.00 0.00 O ATOM 0 H GLY A 5 5.058 7.735 -7.017 1.00 0.00 H new ATOM 0 HA2 GLY A 5 2.822 8.937 -8.144 1.00 0.00 H new ATOM 0 HA3 GLY A 5 3.408 7.311 -8.434 1.00 0.00 H new ATOM 62 N ALA A 6 1.940 7.035 -5.704 1.00 0.00 N ATOM 63 CA ALA A 6 0.846 6.743 -4.794 1.00 0.00 C ATOM 64 C ALA A 6 1.391 6.811 -3.365 1.00 0.00 C ATOM 65 O ALA A 6 2.608 6.820 -3.167 1.00 0.00 O ATOM 66 CB ALA A 6 0.281 5.358 -5.085 1.00 0.00 C ATOM 0 H ALA A 6 2.849 6.904 -5.261 1.00 0.00 H new ATOM 0 HA ALA A 6 0.041 7.467 -4.921 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.539 5.148 -4.398 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -0.087 5.323 -6.110 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.064 4.611 -4.955 1.00 0.00 H new ATOM 72 N THR A 7 0.513 6.844 -2.365 1.00 0.00 N ATOM 73 CA THR A 7 0.889 6.680 -0.959 1.00 0.00 C ATOM 74 C THR A 7 0.739 5.205 -0.514 1.00 0.00 C ATOM 75 O THR A 7 1.088 4.840 0.612 1.00 0.00 O ATOM 76 CB THR A 7 0.112 7.721 -0.131 1.00 0.00 C ATOM 77 OG1 THR A 7 0.378 8.993 -0.703 1.00 0.00 O ATOM 78 CG2 THR A 7 0.516 7.771 1.344 1.00 0.00 C ATOM 0 H THR A 7 -0.487 6.986 -2.507 1.00 0.00 H new ATOM 0 HA THR A 7 1.947 6.884 -0.793 1.00 0.00 H new ATOM 0 HB THR A 7 -0.941 7.442 -0.157 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.103 9.684 -0.202 1.00 0.00 H new ATOM 0 HG21 THR A 7 -0.076 8.528 1.858 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.339 6.798 1.803 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.574 8.022 1.423 1.00 0.00 H new ATOM 86 N ARG A 8 0.293 4.303 -1.399 1.00 0.00 N ATOM 87 CA ARG A 8 0.462 2.853 -1.274 1.00 0.00 C ATOM 88 C ARG A 8 0.452 2.241 -2.667 1.00 0.00 C ATOM 89 O ARG A 8 -0.161 2.823 -3.557 1.00 0.00 O ATOM 90 CB ARG A 8 -0.609 2.213 -0.368 1.00 0.00 C ATOM 91 CG ARG A 8 -2.089 2.447 -0.715 1.00 0.00 C ATOM 92 CD ARG A 8 -2.595 3.849 -0.348 1.00 0.00 C ATOM 93 NE ARG A 8 -4.063 3.895 -0.328 1.00 0.00 N ATOM 94 CZ ARG A 8 -4.866 3.726 0.728 1.00 0.00 C ATOM 95 NH1 ARG A 8 -4.363 3.515 1.939 1.00 0.00 N ATOM 96 NH2 ARG A 8 -6.180 3.779 0.564 1.00 0.00 N ATOM 0 H ARG A 8 -0.209 4.572 -2.245 1.00 0.00 H new ATOM 0 HA ARG A 8 1.418 2.651 -0.790 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -0.436 1.137 -0.357 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -0.444 2.573 0.648 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.232 2.287 -1.784 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.696 1.704 -0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -2.206 4.135 0.629 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.215 4.575 -1.067 1.00 0.00 H new ATOM 0 HE ARG A 8 -4.522 4.076 -1.221 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -3.352 3.480 2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -4.987 3.388 2.735 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -6.572 3.948 -0.362 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -6.799 3.651 1.364 1.00 0.00 H new ATOM 110 N VAL A 9 1.137 1.121 -2.868 1.00 0.00 N ATOM 111 CA VAL A 9 1.433 0.517 -4.162 1.00 0.00 C ATOM 112 C VAL A 9 1.244 -0.995 -4.016 1.00 0.00 C ATOM 113 O VAL A 9 1.333 -1.541 -2.917 1.00 0.00 O ATOM 114 CB VAL A 9 2.874 0.910 -4.571 1.00 0.00 C ATOM 115 CG1 VAL A 9 3.320 0.359 -5.934 1.00 0.00 C ATOM 116 CG2 VAL A 9 3.007 2.433 -4.661 1.00 0.00 C ATOM 0 H VAL A 9 1.521 0.582 -2.092 1.00 0.00 H new ATOM 0 HA VAL A 9 0.769 0.869 -4.952 1.00 0.00 H new ATOM 0 HB VAL A 9 3.504 0.475 -3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 9 4.340 0.682 -6.141 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.281 -0.730 -5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.656 0.733 -6.713 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.026 2.693 -4.949 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.310 2.816 -5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.780 2.876 -3.691 1.00 0.00 H new ATOM 126 N ILE A 10 0.986 -1.693 -5.115 1.00 0.00 N ATOM 127 CA ILE A 10 0.855 -3.138 -5.157 1.00 0.00 C ATOM 128 C ILE A 10 2.134 -3.631 -5.825 1.00 0.00 C ATOM 129 O ILE A 10 2.609 -3.015 -6.779 1.00 0.00 O ATOM 130 CB ILE A 10 -0.416 -3.564 -5.946 1.00 0.00 C ATOM 131 CG1 ILE A 10 -1.686 -2.751 -5.598 1.00 0.00 C ATOM 132 CG2 ILE A 10 -0.747 -5.051 -5.715 1.00 0.00 C ATOM 133 CD1 ILE A 10 -1.836 -1.479 -6.433 1.00 0.00 C ATOM 0 H ILE A 10 0.859 -1.253 -6.027 1.00 0.00 H new ATOM 0 HA ILE A 10 0.734 -3.570 -4.164 1.00 0.00 H new ATOM 0 HB ILE A 10 -0.158 -3.368 -6.987 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.564 -3.380 -5.746 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.660 -2.483 -4.542 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.640 -5.317 -6.280 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.089 -5.666 -6.048 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.924 -5.224 -4.653 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.746 -0.956 -6.139 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.975 -0.831 -6.267 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.894 -1.742 -7.489 1.00 0.00 H new ATOM 145 N TYR A 11 2.681 -4.745 -5.351 1.00 0.00 N ATOM 146 CA TYR A 11 3.592 -5.555 -6.128 1.00 0.00 C ATOM 147 C TYR A 11 2.825 -6.820 -6.494 1.00 0.00 C ATOM 148 O TYR A 11 2.913 -7.827 -5.779 1.00 0.00 O ATOM 149 CB TYR A 11 4.880 -5.849 -5.367 1.00 0.00 C ATOM 150 CG TYR A 11 5.841 -6.651 -6.220 1.00 0.00 C ATOM 151 CD1 TYR A 11 6.411 -6.077 -7.366 1.00 0.00 C ATOM 152 CD2 TYR A 11 6.114 -7.994 -5.914 1.00 0.00 C ATOM 153 CE1 TYR A 11 7.249 -6.839 -8.192 1.00 0.00 C ATOM 154 CE2 TYR A 11 6.983 -8.752 -6.714 1.00 0.00 C ATOM 155 CZ TYR A 11 7.554 -8.176 -7.862 1.00 0.00 C ATOM 156 OH TYR A 11 8.443 -8.907 -8.585 1.00 0.00 O ATOM 0 H TYR A 11 2.500 -5.106 -4.414 1.00 0.00 H new ATOM 0 HA TYR A 11 3.918 -5.033 -7.027 1.00 0.00 H new ATOM 0 HB2 TYR A 11 5.350 -4.913 -5.065 1.00 0.00 H new ATOM 0 HB3 TYR A 11 4.650 -6.400 -4.455 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.204 -5.046 -7.612 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.649 -8.449 -5.052 1.00 0.00 H new ATOM 0 HE1 TYR A 11 7.664 -6.399 -9.087 1.00 0.00 H new ATOM 0 HE2 TYR A 11 7.212 -9.774 -6.449 1.00 0.00 H new ATOM 0 HH TYR A 11 8.063 -9.106 -9.466 1.00 0.00 H new ATOM 166 N PRO A 12 2.000 -6.779 -7.550 1.00 0.00 N ATOM 167 CA PRO A 12 1.416 -7.989 -8.069 1.00 0.00 C ATOM 168 C PRO A 12 2.505 -8.769 -8.805 1.00 0.00 C ATOM 169 O PRO A 12 3.590 -8.251 -9.095 1.00 0.00 O ATOM 170 CB PRO A 12 0.334 -7.505 -9.038 1.00 0.00 C ATOM 171 CG PRO A 12 0.947 -6.235 -9.630 1.00 0.00 C ATOM 172 CD PRO A 12 1.752 -5.667 -8.463 1.00 0.00 C ATOM 0 HA PRO A 12 0.999 -8.644 -7.304 1.00 0.00 H new ATOM 0 HB2 PRO A 12 0.120 -8.247 -9.808 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -0.605 -7.299 -8.524 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.581 -6.455 -10.489 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.181 -5.538 -9.970 1.00 0.00 H new ATOM 0 HD2 PRO A 12 2.690 -5.235 -8.812 1.00 0.00 H new ATOM 0 HD3 PRO A 12 1.201 -4.870 -7.963 1.00 0.00 H new ATOM 180 N ALA A 13 2.201 -10.011 -9.169 1.00 0.00 N ATOM 181 CA ALA A 13 2.913 -10.672 -10.235 1.00 0.00 C ATOM 182 C ALA A 13 2.521 -9.906 -11.503 1.00 0.00 C ATOM 183 O ALA A 13 1.496 -10.212 -12.119 1.00 0.00 O ATOM 184 CB ALA A 13 2.569 -12.159 -10.303 1.00 0.00 C ATOM 0 H ALA A 13 1.466 -10.571 -8.737 1.00 0.00 H new ATOM 0 HA ALA A 13 3.993 -10.655 -10.088 1.00 0.00 H new ATOM 0 HB1 ALA A 13 3.124 -12.624 -11.118 1.00 0.00 H new ATOM 0 HB2 ALA A 13 2.837 -12.638 -9.361 1.00 0.00 H new ATOM 0 HB3 ALA A 13 1.500 -12.277 -10.478 1.00 0.00 H new ATOM 190 N GLY A 14 3.245 -8.826 -11.798 1.00 0.00 N ATOM 191 CA GLY A 14 2.971 -7.895 -12.878 1.00 0.00 C ATOM 192 C GLY A 14 3.688 -8.390 -14.118 1.00 0.00 C ATOM 193 O GLY A 14 3.442 -9.499 -14.589 1.00 0.00 O ATOM 0 H GLY A 14 4.075 -8.570 -11.263 1.00 0.00 H new ATOM 0 HA2 GLY A 14 1.898 -7.828 -13.060 1.00 0.00 H new ATOM 0 HA3 GLY A 14 3.313 -6.894 -12.614 1.00 0.00 H new ATOM 197 N GLN A 15 4.682 -7.634 -14.566 1.00 0.00 N ATOM 198 CA GLN A 15 5.578 -8.006 -15.654 1.00 0.00 C ATOM 199 C GLN A 15 6.738 -8.821 -15.066 1.00 0.00 C ATOM 200 O GLN A 15 7.903 -8.516 -15.315 1.00 0.00 O ATOM 201 CB GLN A 15 6.034 -6.684 -16.284 1.00 0.00 C ATOM 202 CG GLN A 15 6.688 -6.845 -17.662 1.00 0.00 C ATOM 203 CD GLN A 15 6.349 -5.659 -18.555 1.00 0.00 C ATOM 204 OE1 GLN A 15 7.007 -4.617 -18.509 1.00 0.00 O ATOM 205 NE2 GLN A 15 5.301 -5.771 -19.350 1.00 0.00 N ATOM 0 H GLN A 15 4.894 -6.718 -14.171 1.00 0.00 H new ATOM 0 HA GLN A 15 5.112 -8.629 -16.418 1.00 0.00 H new ATOM 0 HB2 GLN A 15 5.174 -6.021 -16.376 1.00 0.00 H new ATOM 0 HB3 GLN A 15 6.741 -6.197 -15.612 1.00 0.00 H new ATOM 0 HG2 GLN A 15 7.769 -6.927 -17.551 1.00 0.00 H new ATOM 0 HG3 GLN A 15 6.345 -7.769 -18.128 1.00 0.00 H new ATOM 0 HE21 GLN A 15 4.770 -6.641 -19.374 1.00 0.00 H new ATOM 0 HE22 GLN A 15 5.023 -4.987 -19.940 1.00 0.00 H new ATOM 214 N LYS A 16 6.427 -9.765 -14.166 1.00 0.00 N ATOM 215 CA LYS A 16 7.314 -10.363 -13.157 1.00 0.00 C ATOM 216 C LYS A 16 7.901 -9.323 -12.196 1.00 0.00 C ATOM 217 O LYS A 16 8.176 -9.668 -11.052 1.00 0.00 O ATOM 218 CB LYS A 16 8.378 -11.259 -13.810 1.00 0.00 C ATOM 219 CG LYS A 16 9.228 -12.080 -12.822 1.00 0.00 C ATOM 220 CD LYS A 16 10.624 -11.495 -12.558 1.00 0.00 C ATOM 221 CE LYS A 16 11.313 -12.347 -11.485 1.00 0.00 C ATOM 222 NZ LYS A 16 12.768 -12.105 -11.403 1.00 0.00 N ATOM 0 H LYS A 16 5.487 -10.157 -14.120 1.00 0.00 H new ATOM 0 HA LYS A 16 6.703 -11.013 -12.530 1.00 0.00 H new ATOM 0 HB2 LYS A 16 7.883 -11.944 -14.498 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.043 -10.634 -14.406 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.693 -12.156 -11.875 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.338 -13.093 -13.209 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.213 -11.492 -13.475 1.00 0.00 H new ATOM 0 HD3 LYS A 16 10.544 -10.460 -12.226 1.00 0.00 H new ATOM 0 HE2 LYS A 16 10.860 -12.137 -10.516 1.00 0.00 H new ATOM 0 HE3 LYS A 16 11.137 -13.401 -11.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 13.179 -12.708 -10.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 13.210 -12.331 -12.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 12.941 -11.106 -11.172 1.00 0.00 H new ATOM 236 N GLN A 17 8.010 -8.054 -12.583 1.00 0.00 N ATOM 237 CA GLN A 17 8.292 -6.893 -11.785 1.00 0.00 C ATOM 238 C GLN A 17 7.202 -5.849 -12.019 1.00 0.00 C ATOM 239 O GLN A 17 6.483 -5.908 -13.022 1.00 0.00 O ATOM 240 CB GLN A 17 9.702 -6.356 -12.069 1.00 0.00 C ATOM 241 CG GLN A 17 9.958 -6.013 -13.543 1.00 0.00 C ATOM 242 CD GLN A 17 11.205 -5.149 -13.734 1.00 0.00 C ATOM 243 OE1 GLN A 17 12.214 -5.283 -13.041 1.00 0.00 O ATOM 244 NE2 GLN A 17 11.157 -4.236 -14.685 1.00 0.00 N ATOM 0 H GLN A 17 7.888 -7.803 -13.564 1.00 0.00 H new ATOM 0 HA GLN A 17 8.282 -7.159 -10.728 1.00 0.00 H new ATOM 0 HB2 GLN A 17 9.867 -5.463 -11.466 1.00 0.00 H new ATOM 0 HB3 GLN A 17 10.433 -7.098 -11.748 1.00 0.00 H new ATOM 0 HG2 GLN A 17 10.068 -6.935 -14.114 1.00 0.00 H new ATOM 0 HG3 GLN A 17 9.092 -5.489 -13.947 1.00 0.00 H new ATOM 0 HE21 GLN A 17 10.316 -4.135 -15.253 1.00 0.00 H new ATOM 0 HE22 GLN A 17 11.961 -3.632 -14.853 1.00 0.00 H new ATOM 253 N GLU A 18 7.113 -4.877 -11.119 1.00 0.00 N ATOM 254 CA GLU A 18 6.217 -3.733 -11.216 1.00 0.00 C ATOM 255 C GLU A 18 7.054 -2.473 -10.971 1.00 0.00 C ATOM 256 O GLU A 18 8.265 -2.553 -10.733 1.00 0.00 O ATOM 257 CB GLU A 18 5.024 -3.915 -10.249 1.00 0.00 C ATOM 258 CG GLU A 18 3.806 -3.004 -10.498 1.00 0.00 C ATOM 259 CD GLU A 18 3.246 -3.124 -11.917 1.00 0.00 C ATOM 260 OE1 GLU A 18 3.822 -2.491 -12.835 1.00 0.00 O ATOM 261 OE2 GLU A 18 2.253 -3.851 -12.134 1.00 0.00 O ATOM 0 H GLU A 18 7.683 -4.864 -10.273 1.00 0.00 H new ATOM 0 HA GLU A 18 5.765 -3.639 -12.203 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.694 -4.952 -10.303 1.00 0.00 H new ATOM 0 HB3 GLU A 18 5.377 -3.745 -9.232 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.022 -3.252 -9.782 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.091 -1.968 -10.313 1.00 0.00 H new ATOM 268 N GLN A 19 6.443 -1.299 -11.083 1.00 0.00 N ATOM 269 CA GLN A 19 7.117 -0.022 -11.075 1.00 0.00 C ATOM 270 C GLN A 19 6.367 0.977 -10.205 1.00 0.00 C ATOM 271 O GLN A 19 5.190 0.793 -9.898 1.00 0.00 O ATOM 272 CB GLN A 19 7.259 0.493 -12.515 1.00 0.00 C ATOM 273 CG GLN A 19 8.204 -0.376 -13.356 1.00 0.00 C ATOM 274 CD GLN A 19 8.459 0.224 -14.734 1.00 0.00 C ATOM 275 OE1 GLN A 19 9.565 0.654 -15.053 1.00 0.00 O ATOM 276 NE2 GLN A 19 7.447 0.249 -15.582 1.00 0.00 N ATOM 0 H GLN A 19 5.432 -1.216 -11.185 1.00 0.00 H new ATOM 0 HA GLN A 19 8.112 -0.145 -10.648 1.00 0.00 H new ATOM 0 HB2 GLN A 19 6.277 0.519 -12.987 1.00 0.00 H new ATOM 0 HB3 GLN A 19 7.631 1.517 -12.497 1.00 0.00 H new ATOM 0 HG2 GLN A 19 9.152 -0.493 -12.831 1.00 0.00 H new ATOM 0 HG3 GLN A 19 7.776 -1.372 -13.468 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.536 -0.112 -15.300 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.576 0.630 -16.519 1.00 0.00 H new ATOM 285 N LEU A 20 7.046 2.062 -9.841 1.00 0.00 N ATOM 286 CA LEU A 20 6.503 3.188 -9.099 1.00 0.00 C ATOM 287 C LEU A 20 7.154 4.446 -9.645 1.00 0.00 C ATOM 288 O LEU A 20 8.380 4.512 -9.702 1.00 0.00 O ATOM 289 CB LEU A 20 6.821 3.021 -7.608 1.00 0.00 C ATOM 290 CG LEU A 20 6.462 4.254 -6.758 1.00 0.00 C ATOM 291 CD1 LEU A 20 4.984 4.656 -6.880 1.00 0.00 C ATOM 292 CD2 LEU A 20 6.810 3.950 -5.304 1.00 0.00 C ATOM 0 H LEU A 20 8.033 2.182 -10.067 1.00 0.00 H new ATOM 0 HA LEU A 20 5.420 3.247 -9.209 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.280 2.156 -7.225 1.00 0.00 H new ATOM 0 HB3 LEU A 20 7.884 2.808 -7.494 1.00 0.00 H new ATOM 0 HG LEU A 20 7.038 5.103 -7.128 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.792 5.531 -6.258 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.756 4.892 -7.919 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.354 3.831 -6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.563 4.811 -4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.240 3.084 -4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.876 3.737 -5.222 1.00 0.00 H new ATOM 304 N ALA A 21 6.366 5.435 -10.054 1.00 0.00 N ATOM 305 CA ALA A 21 6.891 6.756 -10.363 1.00 0.00 C ATOM 306 C ALA A 21 7.240 7.516 -9.079 1.00 0.00 C ATOM 307 O ALA A 21 6.590 7.352 -8.045 1.00 0.00 O ATOM 308 CB ALA A 21 5.861 7.537 -11.179 1.00 0.00 C ATOM 0 H ALA A 21 5.358 5.344 -10.179 1.00 0.00 H new ATOM 0 HA ALA A 21 7.804 6.644 -10.948 1.00 0.00 H new ATOM 0 HB1 ALA A 21 6.255 8.527 -11.410 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.652 7.004 -12.106 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.941 7.638 -10.603 1.00 0.00 H new ATOM 314 N VAL A 22 8.205 8.426 -9.173 1.00 0.00 N ATOM 315 CA VAL A 22 8.409 9.506 -8.219 1.00 0.00 C ATOM 316 C VAL A 22 8.254 10.777 -9.021 1.00 0.00 C ATOM 317 O VAL A 22 8.845 10.865 -10.097 1.00 0.00 O ATOM 318 CB VAL A 22 9.823 9.465 -7.606 1.00 0.00 C ATOM 319 CG1 VAL A 22 10.030 10.564 -6.558 1.00 0.00 C ATOM 320 CG2 VAL A 22 10.087 8.125 -6.936 1.00 0.00 C ATOM 0 H VAL A 22 8.883 8.431 -9.935 1.00 0.00 H new ATOM 0 HA VAL A 22 7.702 9.430 -7.393 1.00 0.00 H new ATOM 0 HB VAL A 22 10.516 9.621 -8.433 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.040 10.496 -6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 22 9.890 11.540 -7.022 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.307 10.439 -5.752 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.091 8.122 -6.512 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.357 7.965 -6.142 1.00 0.00 H new ATOM 0 HG23 VAL A 22 10.002 7.327 -7.673 1.00 0.00 H new ATOM 330 N THR A 23 7.558 11.764 -8.475 1.00 0.00 N ATOM 331 CA THR A 23 7.684 13.143 -8.893 1.00 0.00 C ATOM 332 C THR A 23 7.958 13.935 -7.617 1.00 0.00 C ATOM 333 O THR A 23 7.900 13.414 -6.496 1.00 0.00 O ATOM 334 CB THR A 23 6.427 13.603 -9.659 1.00 0.00 C ATOM 335 OG1 THR A 23 5.246 13.106 -9.071 1.00 0.00 O ATOM 336 CG2 THR A 23 6.438 13.134 -11.114 1.00 0.00 C ATOM 0 H THR A 23 6.884 11.623 -7.722 1.00 0.00 H new ATOM 0 HA THR A 23 8.498 13.297 -9.601 1.00 0.00 H new ATOM 0 HB THR A 23 6.445 14.692 -9.616 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.470 13.419 -9.581 1.00 0.00 H new ATOM 0 HG21 THR A 23 5.534 13.481 -11.615 1.00 0.00 H new ATOM 0 HG22 THR A 23 7.313 13.541 -11.621 1.00 0.00 H new ATOM 0 HG23 THR A 23 6.475 12.045 -11.145 1.00 0.00 H new ATOM 344 N ASN A 24 8.294 15.201 -7.789 1.00 0.00 N ATOM 345 CA ASN A 24 8.395 16.166 -6.721 1.00 0.00 C ATOM 346 C ASN A 24 7.553 17.351 -7.133 1.00 0.00 C ATOM 347 O ASN A 24 7.585 17.752 -8.297 1.00 0.00 O ATOM 348 CB ASN A 24 9.860 16.527 -6.509 1.00 0.00 C ATOM 349 CG ASN A 24 10.090 17.279 -5.215 1.00 0.00 C ATOM 350 OD1 ASN A 24 10.226 16.706 -4.149 1.00 0.00 O ATOM 351 ND2 ASN A 24 10.153 18.592 -5.271 1.00 0.00 N ATOM 0 H ASN A 24 8.510 15.593 -8.706 1.00 0.00 H new ATOM 0 HA ASN A 24 8.031 15.782 -5.768 1.00 0.00 H new ATOM 0 HB2 ASN A 24 10.459 15.616 -6.508 1.00 0.00 H new ATOM 0 HB3 ASN A 24 10.206 17.135 -7.345 1.00 0.00 H new ATOM 0 HD21 ASN A 24 10.316 19.131 -4.421 1.00 0.00 H new ATOM 0 HD22 ASN A 24 10.039 19.070 -6.165 1.00 0.00 H new ATOM 358 N ASN A 25 6.798 17.897 -6.189 1.00 0.00 N ATOM 359 CA ASN A 25 5.799 18.908 -6.485 1.00 0.00 C ATOM 360 C ASN A 25 6.468 20.276 -6.559 1.00 0.00 C ATOM 361 O ASN A 25 6.090 21.112 -7.377 1.00 0.00 O ATOM 362 CB ASN A 25 4.743 18.871 -5.372 1.00 0.00 C ATOM 363 CG ASN A 25 4.059 20.211 -5.140 1.00 0.00 C ATOM 364 OD1 ASN A 25 2.949 20.440 -5.603 1.00 0.00 O ATOM 365 ND2 ASN A 25 4.631 21.078 -4.329 1.00 0.00 N ATOM 0 H ASN A 25 6.862 17.651 -5.201 1.00 0.00 H new ATOM 0 HA ASN A 25 5.321 18.715 -7.445 1.00 0.00 H new ATOM 0 HB2 ASN A 25 3.988 18.125 -5.622 1.00 0.00 H new ATOM 0 HB3 ASN A 25 5.215 18.548 -4.444 1.00 0.00 H new ATOM 0 HD21 ASN A 25 4.149 21.943 -4.085 1.00 0.00 H new ATOM 0 HD22 ASN A 25 5.556 20.884 -3.945 1.00 0.00 H new ATOM 372 N ASP A 26 7.467 20.494 -5.705 1.00 0.00 N ATOM 373 CA ASP A 26 8.351 21.644 -5.815 1.00 0.00 C ATOM 374 C ASP A 26 9.287 21.404 -6.994 1.00 0.00 C ATOM 375 O ASP A 26 9.535 20.256 -7.372 1.00 0.00 O ATOM 376 CB ASP A 26 9.107 21.803 -4.497 1.00 0.00 C ATOM 377 CG ASP A 26 9.828 23.131 -4.344 1.00 0.00 C ATOM 378 OD1 ASP A 26 10.852 23.361 -5.010 1.00 0.00 O ATOM 379 OD2 ASP A 26 9.387 23.921 -3.470 1.00 0.00 O ATOM 0 H ASP A 26 7.683 19.878 -4.921 1.00 0.00 H new ATOM 0 HA ASP A 26 7.802 22.568 -5.996 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.403 21.688 -3.672 1.00 0.00 H new ATOM 0 HB3 ASP A 26 9.835 20.996 -4.410 1.00 0.00 H new ATOM 384 N GLU A 27 9.836 22.465 -7.561 1.00 0.00 N ATOM 385 CA GLU A 27 10.696 22.404 -8.726 1.00 0.00 C ATOM 386 C GLU A 27 12.104 22.942 -8.521 1.00 0.00 C ATOM 387 O GLU A 27 12.959 22.742 -9.387 1.00 0.00 O ATOM 388 CB GLU A 27 10.033 22.974 -9.981 1.00 0.00 C ATOM 389 CG GLU A 27 9.717 24.471 -10.004 1.00 0.00 C ATOM 390 CD GLU A 27 9.127 24.854 -11.364 1.00 0.00 C ATOM 391 OE1 GLU A 27 9.672 24.450 -12.416 1.00 0.00 O ATOM 392 OE2 GLU A 27 8.069 25.524 -11.406 1.00 0.00 O ATOM 0 H GLU A 27 9.692 23.413 -7.215 1.00 0.00 H new ATOM 0 HA GLU A 27 10.837 21.336 -8.890 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.680 22.755 -10.830 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.101 22.432 -10.143 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.012 24.716 -9.209 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.623 25.047 -9.815 1.00 0.00 H new ATOM 399 N ASN A 28 12.361 23.601 -7.397 1.00 0.00 N ATOM 400 CA ASN A 28 13.595 24.325 -7.160 1.00 0.00 C ATOM 401 C ASN A 28 14.752 23.379 -6.873 1.00 0.00 C ATOM 402 O ASN A 28 15.751 23.340 -7.599 1.00 0.00 O ATOM 403 CB ASN A 28 13.385 25.310 -6.004 1.00 0.00 C ATOM 404 CG ASN A 28 14.386 26.437 -6.112 1.00 0.00 C ATOM 405 OD1 ASN A 28 15.341 26.512 -5.351 1.00 0.00 O ATOM 406 ND2 ASN A 28 14.214 27.301 -7.095 1.00 0.00 N ATOM 0 H ASN A 28 11.706 23.645 -6.616 1.00 0.00 H new ATOM 0 HA ASN A 28 13.858 24.878 -8.061 1.00 0.00 H new ATOM 0 HB2 ASN A 28 12.370 25.707 -6.031 1.00 0.00 H new ATOM 0 HB3 ASN A 28 13.501 24.797 -5.049 1.00 0.00 H new ATOM 0 HD21 ASN A 28 14.887 28.055 -7.235 1.00 0.00 H new ATOM 0 HD22 ASN A 28 13.408 27.215 -7.715 1.00 0.00 H new ATOM 413 N SER A 29 14.614 22.664 -5.767 1.00 0.00 N ATOM 414 CA SER A 29 15.582 21.755 -5.183 1.00 0.00 C ATOM 415 C SER A 29 15.863 20.539 -6.070 1.00 0.00 C ATOM 416 O SER A 29 15.158 20.255 -7.045 1.00 0.00 O ATOM 417 CB SER A 29 15.078 21.351 -3.790 1.00 0.00 C ATOM 418 OG SER A 29 13.665 21.244 -3.748 1.00 0.00 O ATOM 0 H SER A 29 13.758 22.709 -5.215 1.00 0.00 H new ATOM 0 HA SER A 29 16.542 22.264 -5.095 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.523 20.397 -3.506 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.408 22.087 -3.057 1.00 0.00 H new ATOM 0 HG SER A 29 13.392 20.847 -2.894 1.00 0.00 H new ATOM 424 N THR A 30 16.930 19.822 -5.736 1.00 0.00 N ATOM 425 CA THR A 30 17.151 18.446 -6.138 1.00 0.00 C ATOM 426 C THR A 30 16.974 17.596 -4.878 1.00 0.00 C ATOM 427 O THR A 30 17.355 18.012 -3.782 1.00 0.00 O ATOM 428 CB THR A 30 18.538 18.364 -6.798 1.00 0.00 C ATOM 429 OG1 THR A 30 18.401 18.713 -8.164 1.00 0.00 O ATOM 430 CG2 THR A 30 19.253 17.008 -6.705 1.00 0.00 C ATOM 0 H THR A 30 17.685 20.197 -5.161 1.00 0.00 H new ATOM 0 HA THR A 30 16.449 18.069 -6.882 1.00 0.00 H new ATOM 0 HB THR A 30 19.168 19.054 -6.237 1.00 0.00 H new ATOM 0 HG1 THR A 30 19.276 18.668 -8.602 1.00 0.00 H new ATOM 0 HG21 THR A 30 20.220 17.071 -7.205 1.00 0.00 H new ATOM 0 HG22 THR A 30 19.403 16.747 -5.657 1.00 0.00 H new ATOM 0 HG23 THR A 30 18.645 16.242 -7.187 1.00 0.00 H new ATOM 438 N TYR A 31 16.386 16.408 -5.027 1.00 0.00 N ATOM 439 CA TYR A 31 16.238 15.456 -3.934 1.00 0.00 C ATOM 440 C TYR A 31 17.048 14.215 -4.256 1.00 0.00 C ATOM 441 O TYR A 31 17.186 13.854 -5.421 1.00 0.00 O ATOM 442 CB TYR A 31 14.767 15.063 -3.736 1.00 0.00 C ATOM 443 CG TYR A 31 13.909 16.114 -3.064 1.00 0.00 C ATOM 444 CD1 TYR A 31 13.509 17.257 -3.778 1.00 0.00 C ATOM 445 CD2 TYR A 31 13.498 15.944 -1.727 1.00 0.00 C ATOM 446 CE1 TYR A 31 12.699 18.223 -3.164 1.00 0.00 C ATOM 447 CE2 TYR A 31 12.651 16.885 -1.120 1.00 0.00 C ATOM 448 CZ TYR A 31 12.246 18.028 -1.842 1.00 0.00 C ATOM 449 OH TYR A 31 11.458 18.963 -1.250 1.00 0.00 O ATOM 0 H TYR A 31 15.999 16.082 -5.913 1.00 0.00 H new ATOM 0 HA TYR A 31 16.594 15.920 -3.014 1.00 0.00 H new ATOM 0 HB2 TYR A 31 14.335 14.830 -4.709 1.00 0.00 H new ATOM 0 HB3 TYR A 31 14.727 14.149 -3.143 1.00 0.00 H new ATOM 0 HD1 TYR A 31 13.826 17.391 -4.802 1.00 0.00 H new ATOM 0 HD2 TYR A 31 13.836 15.085 -1.166 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.422 19.117 -3.703 1.00 0.00 H new ATOM 0 HE2 TYR A 31 12.311 16.735 -0.106 1.00 0.00 H new ATOM 0 HH TYR A 31 11.234 18.674 -0.341 1.00 0.00 H new ATOM 459 N LEU A 32 17.474 13.512 -3.214 1.00 0.00 N ATOM 460 CA LEU A 32 18.092 12.201 -3.230 1.00 0.00 C ATOM 461 C LEU A 32 17.001 11.250 -2.740 1.00 0.00 C ATOM 462 O LEU A 32 16.737 11.237 -1.540 1.00 0.00 O ATOM 463 CB LEU A 32 19.323 12.237 -2.294 1.00 0.00 C ATOM 464 CG LEU A 32 20.354 11.105 -2.429 1.00 0.00 C ATOM 465 CD1 LEU A 32 19.756 9.702 -2.413 1.00 0.00 C ATOM 466 CD2 LEU A 32 21.210 11.239 -3.685 1.00 0.00 C ATOM 0 H LEU A 32 17.388 13.876 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 32 18.452 11.882 -4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 32 19.840 13.183 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 32 18.963 12.242 -1.265 1.00 0.00 H new ATOM 0 HG LEU A 32 20.971 11.222 -1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 32 20.553 8.966 -2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 32 19.230 9.541 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 32 19.057 9.595 -3.242 1.00 0.00 H new ATOM 0 HD21 LEU A 32 21.921 10.414 -3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 32 20.569 11.215 -4.566 1.00 0.00 H new ATOM 0 HD23 LEU A 32 21.752 12.184 -3.657 1.00 0.00 H new ATOM 478 N ILE A 33 16.318 10.510 -3.618 1.00 0.00 N ATOM 479 CA ILE A 33 15.434 9.432 -3.165 1.00 0.00 C ATOM 480 C ILE A 33 16.376 8.326 -2.720 1.00 0.00 C ATOM 481 O ILE A 33 17.310 7.977 -3.438 1.00 0.00 O ATOM 482 CB ILE A 33 14.456 8.945 -4.277 1.00 0.00 C ATOM 483 CG1 ILE A 33 13.054 9.586 -4.155 1.00 0.00 C ATOM 484 CG2 ILE A 33 14.222 7.417 -4.299 1.00 0.00 C ATOM 485 CD1 ILE A 33 13.079 11.096 -4.373 1.00 0.00 C ATOM 0 H ILE A 33 16.358 10.634 -4.630 1.00 0.00 H new ATOM 0 HA ILE A 33 14.778 9.768 -2.362 1.00 0.00 H new ATOM 0 HB ILE A 33 14.962 9.252 -5.192 1.00 0.00 H new ATOM 0 HG12 ILE A 33 12.385 9.128 -4.883 1.00 0.00 H new ATOM 0 HG13 ILE A 33 12.645 9.372 -3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 33 13.530 7.166 -5.103 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.170 6.906 -4.465 1.00 0.00 H new ATOM 0 HG23 ILE A 33 13.801 7.100 -3.345 1.00 0.00 H new ATOM 0 HD11 ILE A 33 12.069 11.494 -4.276 1.00 0.00 H new ATOM 0 HD12 ILE A 33 13.725 11.560 -3.628 1.00 0.00 H new ATOM 0 HD13 ILE A 33 13.461 11.313 -5.371 1.00 0.00 H new ATOM 497 N GLN A 34 16.096 7.737 -1.565 1.00 0.00 N ATOM 498 CA GLN A 34 16.713 6.518 -1.102 1.00 0.00 C ATOM 499 C GLN A 34 15.567 5.624 -0.628 1.00 0.00 C ATOM 500 O GLN A 34 15.122 5.729 0.522 1.00 0.00 O ATOM 501 CB GLN A 34 17.754 6.865 -0.024 1.00 0.00 C ATOM 502 CG GLN A 34 18.754 5.717 0.217 1.00 0.00 C ATOM 503 CD GLN A 34 20.238 6.107 0.232 1.00 0.00 C ATOM 504 OE1 GLN A 34 21.044 5.398 0.828 1.00 0.00 O ATOM 505 NE2 GLN A 34 20.651 7.169 -0.450 1.00 0.00 N ATOM 0 H GLN A 34 15.411 8.113 -0.910 1.00 0.00 H new ATOM 0 HA GLN A 34 17.269 5.978 -1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 34 18.298 7.761 -0.323 1.00 0.00 H new ATOM 0 HB3 GLN A 34 17.242 7.100 0.909 1.00 0.00 H new ATOM 0 HG2 GLN A 34 18.513 5.247 1.170 1.00 0.00 H new ATOM 0 HG3 GLN A 34 18.605 4.964 -0.557 1.00 0.00 H new ATOM 0 HE21 GLN A 34 19.975 7.753 -0.943 1.00 0.00 H new ATOM 0 HE22 GLN A 34 21.644 7.401 -0.481 1.00 0.00 H new ATOM 514 N SER A 35 15.018 4.826 -1.547 1.00 0.00 N ATOM 515 CA SER A 35 14.015 3.824 -1.228 1.00 0.00 C ATOM 516 C SER A 35 14.659 2.742 -0.376 1.00 0.00 C ATOM 517 O SER A 35 15.864 2.474 -0.451 1.00 0.00 O ATOM 518 CB SER A 35 13.398 3.233 -2.509 1.00 0.00 C ATOM 519 OG SER A 35 12.402 2.269 -2.247 1.00 0.00 O ATOM 0 H SER A 35 15.262 4.862 -2.537 1.00 0.00 H new ATOM 0 HA SER A 35 13.202 4.287 -0.668 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.968 4.039 -3.104 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.186 2.779 -3.109 1.00 0.00 H new ATOM 0 HG SER A 35 12.045 1.929 -3.094 1.00 0.00 H new ATOM 525 N TRP A 36 13.808 2.092 0.400 1.00 0.00 N ATOM 526 CA TRP A 36 14.089 0.895 1.158 1.00 0.00 C ATOM 527 C TRP A 36 12.755 0.182 1.441 1.00 0.00 C ATOM 528 O TRP A 36 11.685 0.749 1.212 1.00 0.00 O ATOM 529 CB TRP A 36 14.879 1.279 2.424 1.00 0.00 C ATOM 530 CG TRP A 36 15.342 0.087 3.179 1.00 0.00 C ATOM 531 CD1 TRP A 36 14.665 -0.467 4.200 1.00 0.00 C ATOM 532 CD2 TRP A 36 16.376 -0.864 2.810 1.00 0.00 C ATOM 533 NE1 TRP A 36 15.132 -1.744 4.409 1.00 0.00 N ATOM 534 CE2 TRP A 36 16.142 -2.068 3.531 1.00 0.00 C ATOM 535 CE3 TRP A 36 17.399 -0.874 1.845 1.00 0.00 C ATOM 536 CZ2 TRP A 36 16.827 -3.254 3.238 1.00 0.00 C ATOM 537 CZ3 TRP A 36 18.143 -2.039 1.594 1.00 0.00 C ATOM 538 CH2 TRP A 36 17.841 -3.232 2.269 1.00 0.00 C ATOM 0 H TRP A 36 12.846 2.409 0.521 1.00 0.00 H new ATOM 0 HA TRP A 36 14.716 0.193 0.609 1.00 0.00 H new ATOM 0 HB2 TRP A 36 15.740 1.886 2.143 1.00 0.00 H new ATOM 0 HB3 TRP A 36 14.252 1.894 3.069 1.00 0.00 H new ATOM 0 HD1 TRP A 36 13.880 0.014 4.765 1.00 0.00 H new ATOM 0 HE1 TRP A 36 14.774 -2.374 5.127 1.00 0.00 H new ATOM 0 HE3 TRP A 36 17.616 0.026 1.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 16.578 -4.172 3.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 18.951 -2.017 0.878 1.00 0.00 H new ATOM 0 HH2 TRP A 36 18.390 -4.134 2.042 1.00 0.00 H new ATOM 549 N VAL A 37 12.818 -1.078 1.876 1.00 0.00 N ATOM 550 CA VAL A 37 11.667 -1.933 2.156 1.00 0.00 C ATOM 551 C VAL A 37 11.655 -2.284 3.636 1.00 0.00 C ATOM 552 O VAL A 37 12.626 -2.831 4.170 1.00 0.00 O ATOM 553 CB VAL A 37 11.712 -3.217 1.314 1.00 0.00 C ATOM 554 CG1 VAL A 37 10.473 -4.089 1.592 1.00 0.00 C ATOM 555 CG2 VAL A 37 11.792 -2.884 -0.188 1.00 0.00 C ATOM 0 H VAL A 37 13.707 -1.547 2.049 1.00 0.00 H new ATOM 0 HA VAL A 37 10.758 -1.392 1.894 1.00 0.00 H new ATOM 0 HB VAL A 37 12.606 -3.773 1.596 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.522 -4.994 0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.448 -4.359 2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.571 -3.531 1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.823 -3.809 -0.765 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.916 -2.304 -0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 37 12.694 -2.304 -0.385 1.00 0.00 H new ATOM 565 N GLU A 38 10.530 -2.026 4.285 1.00 0.00 N ATOM 566 CA GLU A 38 10.294 -2.394 5.666 1.00 0.00 C ATOM 567 C GLU A 38 9.105 -3.366 5.697 1.00 0.00 C ATOM 568 O GLU A 38 8.365 -3.490 4.724 1.00 0.00 O ATOM 569 CB GLU A 38 10.177 -1.100 6.504 1.00 0.00 C ATOM 570 CG GLU A 38 11.594 -0.515 6.731 1.00 0.00 C ATOM 571 CD GLU A 38 11.694 0.931 7.240 1.00 0.00 C ATOM 572 OE1 GLU A 38 10.662 1.579 7.540 1.00 0.00 O ATOM 573 OE2 GLU A 38 12.845 1.430 7.342 1.00 0.00 O ATOM 0 H GLU A 38 9.741 -1.544 3.854 1.00 0.00 H new ATOM 0 HA GLU A 38 11.113 -2.941 6.133 1.00 0.00 H new ATOM 0 HB2 GLU A 38 9.548 -0.374 5.989 1.00 0.00 H new ATOM 0 HB3 GLU A 38 9.700 -1.313 7.461 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.113 -1.158 7.442 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.138 -0.578 5.789 1.00 0.00 H new ATOM 580 N ASN A 39 8.954 -4.129 6.774 1.00 0.00 N ATOM 581 CA ASN A 39 7.893 -5.104 6.987 1.00 0.00 C ATOM 582 C ASN A 39 6.595 -4.374 7.338 1.00 0.00 C ATOM 583 O ASN A 39 6.579 -3.146 7.447 1.00 0.00 O ATOM 584 CB ASN A 39 8.351 -6.170 8.004 1.00 0.00 C ATOM 585 CG ASN A 39 8.036 -5.854 9.456 1.00 0.00 C ATOM 586 OD1 ASN A 39 7.899 -4.697 9.821 1.00 0.00 O ATOM 587 ND2 ASN A 39 7.885 -6.860 10.302 1.00 0.00 N ATOM 0 H ASN A 39 9.601 -4.081 7.561 1.00 0.00 H new ATOM 0 HA ASN A 39 7.676 -5.663 6.077 1.00 0.00 H new ATOM 0 HB2 ASN A 39 7.884 -7.120 7.746 1.00 0.00 H new ATOM 0 HB3 ASN A 39 9.428 -6.306 7.904 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.650 -6.675 11.277 1.00 0.00 H new ATOM 0 HD22 ASN A 39 8.003 -7.820 9.979 1.00 0.00 H new ATOM 594 N ALA A 40 5.488 -5.103 7.502 1.00 0.00 N ATOM 595 CA ALA A 40 4.190 -4.522 7.845 1.00 0.00 C ATOM 596 C ALA A 40 4.192 -3.728 9.157 1.00 0.00 C ATOM 597 O ALA A 40 3.216 -3.036 9.453 1.00 0.00 O ATOM 598 CB ALA A 40 3.121 -5.618 7.905 1.00 0.00 C ATOM 0 H ALA A 40 5.468 -6.118 7.400 1.00 0.00 H new ATOM 0 HA ALA A 40 3.961 -3.809 7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.159 -5.174 8.161 1.00 0.00 H new ATOM 0 HB2 ALA A 40 3.048 -6.108 6.934 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.395 -6.352 8.662 1.00 0.00 H new ATOM 604 N ASP A 41 5.261 -3.818 9.934 1.00 0.00 N ATOM 605 CA ASP A 41 5.463 -3.235 11.245 1.00 0.00 C ATOM 606 C ASP A 41 6.442 -2.058 11.177 1.00 0.00 C ATOM 607 O ASP A 41 6.642 -1.364 12.173 1.00 0.00 O ATOM 608 CB ASP A 41 5.977 -4.329 12.192 1.00 0.00 C ATOM 609 CG ASP A 41 5.098 -4.504 13.424 1.00 0.00 C ATOM 610 OD1 ASP A 41 4.855 -3.536 14.176 1.00 0.00 O ATOM 611 OD2 ASP A 41 4.628 -5.651 13.612 1.00 0.00 O ATOM 0 H ASP A 41 6.079 -4.348 9.633 1.00 0.00 H new ATOM 0 HA ASP A 41 4.518 -2.842 11.621 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.031 -5.275 11.652 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.991 -4.084 12.507 1.00 0.00 H new ATOM 616 N GLY A 42 7.039 -1.792 10.010 1.00 0.00 N ATOM 617 CA GLY A 42 8.065 -0.768 9.822 1.00 0.00 C ATOM 618 C GLY A 42 9.481 -1.202 10.233 1.00 0.00 C ATOM 619 O GLY A 42 10.385 -0.368 10.282 1.00 0.00 O ATOM 0 H GLY A 42 6.815 -2.296 9.152 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.079 -0.474 8.773 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.788 0.116 10.397 1.00 0.00 H new ATOM 623 N VAL A 43 9.706 -2.479 10.544 1.00 0.00 N ATOM 624 CA VAL A 43 11.033 -3.073 10.743 1.00 0.00 C ATOM 625 C VAL A 43 11.710 -3.257 9.381 1.00 0.00 C ATOM 626 O VAL A 43 11.019 -3.443 8.390 1.00 0.00 O ATOM 627 CB VAL A 43 10.810 -4.403 11.506 1.00 0.00 C ATOM 628 CG1 VAL A 43 11.751 -5.570 11.184 1.00 0.00 C ATOM 629 CG2 VAL A 43 10.802 -4.100 13.005 1.00 0.00 C ATOM 0 H VAL A 43 8.949 -3.151 10.669 1.00 0.00 H new ATOM 0 HA VAL A 43 11.701 -2.441 11.329 1.00 0.00 H new ATOM 0 HB VAL A 43 9.850 -4.780 11.152 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.480 -6.434 11.790 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.665 -5.826 10.128 1.00 0.00 H new ATOM 0 HG13 VAL A 43 12.778 -5.280 11.405 1.00 0.00 H new ATOM 0 HG21 VAL A 43 10.646 -5.024 13.562 1.00 0.00 H new ATOM 0 HG22 VAL A 43 11.757 -3.660 13.292 1.00 0.00 H new ATOM 0 HG23 VAL A 43 9.997 -3.400 13.230 1.00 0.00 H new ATOM 639 N LYS A 44 13.041 -3.354 9.296 1.00 0.00 N ATOM 640 CA LYS A 44 13.692 -3.764 8.044 1.00 0.00 C ATOM 641 C LYS A 44 13.619 -5.280 8.074 1.00 0.00 C ATOM 642 O LYS A 44 14.385 -5.928 8.790 1.00 0.00 O ATOM 643 CB LYS A 44 15.151 -3.255 7.976 1.00 0.00 C ATOM 644 CG LYS A 44 16.016 -4.017 6.946 1.00 0.00 C ATOM 645 CD LYS A 44 17.391 -3.369 6.734 1.00 0.00 C ATOM 646 CE LYS A 44 18.395 -4.294 6.027 1.00 0.00 C ATOM 647 NZ LYS A 44 18.835 -5.410 6.887 1.00 0.00 N ATOM 0 H LYS A 44 13.681 -3.158 10.065 1.00 0.00 H new ATOM 0 HA LYS A 44 13.209 -3.347 7.160 1.00 0.00 H new ATOM 0 HB2 LYS A 44 15.147 -2.195 7.724 1.00 0.00 H new ATOM 0 HB3 LYS A 44 15.607 -3.346 8.962 1.00 0.00 H new ATOM 0 HG2 LYS A 44 16.151 -5.045 7.281 1.00 0.00 H new ATOM 0 HG3 LYS A 44 15.488 -4.059 5.994 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.270 -2.459 6.147 1.00 0.00 H new ATOM 0 HD3 LYS A 44 17.798 -3.073 7.701 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.940 -4.695 5.121 1.00 0.00 H new ATOM 0 HE3 LYS A 44 19.264 -3.713 5.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 19.608 -5.925 6.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 19.170 -5.035 7.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 18.038 -6.057 7.051 1.00 0.00 H new ATOM 661 N ASP A 45 12.708 -5.838 7.295 1.00 0.00 N ATOM 662 CA ASP A 45 12.690 -7.220 6.852 1.00 0.00 C ATOM 663 C ASP A 45 12.358 -7.066 5.377 1.00 0.00 C ATOM 664 O ASP A 45 11.259 -6.625 5.046 1.00 0.00 O ATOM 665 CB ASP A 45 11.653 -8.062 7.615 1.00 0.00 C ATOM 666 CG ASP A 45 11.903 -9.564 7.499 1.00 0.00 C ATOM 667 OD1 ASP A 45 12.572 -10.008 6.542 1.00 0.00 O ATOM 668 OD2 ASP A 45 11.436 -10.322 8.382 1.00 0.00 O ATOM 0 H ASP A 45 11.915 -5.307 6.934 1.00 0.00 H new ATOM 0 HA ASP A 45 13.622 -7.756 7.031 1.00 0.00 H new ATOM 0 HB2 ASP A 45 11.665 -7.777 8.667 1.00 0.00 H new ATOM 0 HB3 ASP A 45 10.657 -7.834 7.235 1.00 0.00 H new ATOM 673 N GLY A 46 13.356 -7.203 4.507 1.00 0.00 N ATOM 674 CA GLY A 46 13.262 -6.705 3.152 1.00 0.00 C ATOM 675 C GLY A 46 14.337 -7.292 2.262 1.00 0.00 C ATOM 676 O GLY A 46 15.310 -6.619 1.919 1.00 0.00 O ATOM 0 H GLY A 46 14.242 -7.659 4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.280 -6.945 2.744 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.348 -5.618 3.157 1.00 0.00 H new ATOM 680 N ARG A 47 14.159 -8.551 1.881 1.00 0.00 N ATOM 681 CA ARG A 47 14.814 -9.180 0.744 1.00 0.00 C ATOM 682 C ARG A 47 14.324 -8.685 -0.597 1.00 0.00 C ATOM 683 O ARG A 47 15.033 -8.960 -1.553 1.00 0.00 O ATOM 684 CB ARG A 47 14.635 -10.701 0.825 1.00 0.00 C ATOM 685 CG ARG A 47 15.596 -11.305 1.841 1.00 0.00 C ATOM 686 CD ARG A 47 16.216 -12.622 1.366 1.00 0.00 C ATOM 687 NE ARG A 47 17.158 -13.100 2.380 1.00 0.00 N ATOM 688 CZ ARG A 47 18.079 -14.060 2.267 1.00 0.00 C ATOM 689 NH1 ARG A 47 18.226 -14.754 1.144 1.00 0.00 N ATOM 690 NH2 ARG A 47 18.868 -14.285 3.306 1.00 0.00 N ATOM 0 H ARG A 47 13.531 -9.185 2.375 1.00 0.00 H new ATOM 0 HA ARG A 47 15.867 -8.906 0.807 1.00 0.00 H new ATOM 0 HB2 ARG A 47 13.608 -10.937 1.104 1.00 0.00 H new ATOM 0 HB3 ARG A 47 14.809 -11.145 -0.155 1.00 0.00 H new ATOM 0 HG2 ARG A 47 16.391 -10.590 2.051 1.00 0.00 H new ATOM 0 HG3 ARG A 47 15.066 -11.476 2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 47 15.437 -13.365 1.196 1.00 0.00 H new ATOM 0 HD3 ARG A 47 16.729 -12.475 0.415 1.00 0.00 H new ATOM 0 HE ARG A 47 17.104 -12.641 3.289 1.00 0.00 H new ATOM 0 HH11 ARG A 47 17.627 -14.559 0.342 1.00 0.00 H new ATOM 0 HH12 ARG A 47 18.938 -15.482 1.084 1.00 0.00 H new ATOM 0 HH21 ARG A 47 18.761 -13.733 4.157 1.00 0.00 H new ATOM 0 HH22 ARG A 47 19.583 -15.011 3.256 1.00 0.00 H new ATOM 704 N PHE A 48 13.190 -7.987 -0.694 1.00 0.00 N ATOM 705 CA PHE A 48 12.763 -7.320 -1.922 1.00 0.00 C ATOM 706 C PHE A 48 13.902 -6.433 -2.426 1.00 0.00 C ATOM 707 O PHE A 48 14.666 -5.917 -1.609 1.00 0.00 O ATOM 708 CB PHE A 48 11.580 -6.408 -1.592 1.00 0.00 C ATOM 709 CG PHE A 48 10.212 -6.885 -1.995 1.00 0.00 C ATOM 710 CD1 PHE A 48 9.733 -6.587 -3.284 1.00 0.00 C ATOM 711 CD2 PHE A 48 9.364 -7.481 -1.045 1.00 0.00 C ATOM 712 CE1 PHE A 48 8.401 -6.865 -3.620 1.00 0.00 C ATOM 713 CE2 PHE A 48 8.025 -7.731 -1.378 1.00 0.00 C ATOM 714 CZ PHE A 48 7.542 -7.430 -2.664 1.00 0.00 C ATOM 0 H PHE A 48 12.540 -7.869 0.083 1.00 0.00 H new ATOM 0 HA PHE A 48 12.491 -8.063 -2.672 1.00 0.00 H new ATOM 0 HB2 PHE A 48 11.575 -6.237 -0.515 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.755 -5.443 -2.067 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.392 -6.144 -4.015 1.00 0.00 H new ATOM 0 HD2 PHE A 48 9.741 -7.744 -0.068 1.00 0.00 H new ATOM 0 HE1 PHE A 48 8.036 -6.645 -4.612 1.00 0.00 H new ATOM 0 HE2 PHE A 48 7.360 -8.158 -0.642 1.00 0.00 H new ATOM 0 HZ PHE A 48 6.512 -7.633 -2.916 1.00 0.00 H new ATOM 724 N ILE A 49 13.978 -6.179 -3.731 1.00 0.00 N ATOM 725 CA ILE A 49 14.954 -5.258 -4.296 1.00 0.00 C ATOM 726 C ILE A 49 14.211 -4.239 -5.162 1.00 0.00 C ATOM 727 O ILE A 49 13.100 -4.471 -5.641 1.00 0.00 O ATOM 728 CB ILE A 49 16.102 -6.061 -4.968 1.00 0.00 C ATOM 729 CG1 ILE A 49 16.976 -6.659 -3.837 1.00 0.00 C ATOM 730 CG2 ILE A 49 16.954 -5.217 -5.933 1.00 0.00 C ATOM 731 CD1 ILE A 49 18.202 -7.462 -4.280 1.00 0.00 C ATOM 0 H ILE A 49 13.364 -6.607 -4.424 1.00 0.00 H new ATOM 0 HA ILE A 49 15.469 -4.662 -3.543 1.00 0.00 H new ATOM 0 HB ILE A 49 15.665 -6.845 -5.586 1.00 0.00 H new ATOM 0 HG12 ILE A 49 17.314 -5.843 -3.198 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.347 -7.305 -3.224 1.00 0.00 H new ATOM 0 HG21 ILE A 49 17.737 -5.839 -6.367 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.321 -4.823 -6.728 1.00 0.00 H new ATOM 0 HG23 ILE A 49 17.409 -4.390 -5.388 1.00 0.00 H new ATOM 0 HD11 ILE A 49 18.733 -7.829 -3.402 1.00 0.00 H new ATOM 0 HD12 ILE A 49 17.883 -8.307 -4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 49 18.864 -6.823 -4.864 1.00 0.00 H new ATOM 743 N VAL A 50 14.829 -3.076 -5.316 1.00 0.00 N ATOM 744 CA VAL A 50 14.354 -1.917 -6.045 1.00 0.00 C ATOM 745 C VAL A 50 15.556 -1.418 -6.835 1.00 0.00 C ATOM 746 O VAL A 50 16.699 -1.509 -6.374 1.00 0.00 O ATOM 747 CB VAL A 50 13.840 -0.874 -5.034 1.00 0.00 C ATOM 748 CG1 VAL A 50 13.275 0.376 -5.706 1.00 0.00 C ATOM 749 CG2 VAL A 50 12.771 -1.466 -4.098 1.00 0.00 C ATOM 0 H VAL A 50 15.746 -2.910 -4.901 1.00 0.00 H new ATOM 0 HA VAL A 50 13.527 -2.133 -6.721 1.00 0.00 H new ATOM 0 HB VAL A 50 14.714 -0.583 -4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 50 12.929 1.074 -4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 50 14.052 0.850 -6.305 1.00 0.00 H new ATOM 0 HG13 VAL A 50 12.440 0.098 -6.349 1.00 0.00 H new ATOM 0 HG21 VAL A 50 12.434 -0.700 -3.400 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.925 -1.817 -4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 50 13.197 -2.301 -3.542 1.00 0.00 H new ATOM 759 N THR A 51 15.302 -0.911 -8.032 1.00 0.00 N ATOM 760 CA THR A 51 16.328 -0.538 -8.983 1.00 0.00 C ATOM 761 C THR A 51 15.796 0.648 -9.813 1.00 0.00 C ATOM 762 O THR A 51 14.714 0.544 -10.400 1.00 0.00 O ATOM 763 CB THR A 51 16.744 -1.798 -9.774 1.00 0.00 C ATOM 764 OG1 THR A 51 17.980 -1.607 -10.428 1.00 0.00 O ATOM 765 CG2 THR A 51 15.727 -2.307 -10.791 1.00 0.00 C ATOM 0 H THR A 51 14.355 -0.745 -8.373 1.00 0.00 H new ATOM 0 HA THR A 51 17.249 -0.181 -8.521 1.00 0.00 H new ATOM 0 HB THR A 51 16.819 -2.567 -9.005 1.00 0.00 H new ATOM 0 HG1 THR A 51 18.219 -2.421 -10.919 1.00 0.00 H new ATOM 0 HG21 THR A 51 16.121 -3.193 -11.288 1.00 0.00 H new ATOM 0 HG22 THR A 51 14.798 -2.560 -10.281 1.00 0.00 H new ATOM 0 HG23 THR A 51 15.534 -1.531 -11.532 1.00 0.00 H new ATOM 773 N PRO A 52 16.487 1.801 -9.843 1.00 0.00 N ATOM 774 CA PRO A 52 17.524 2.196 -8.891 1.00 0.00 C ATOM 775 C PRO A 52 16.910 2.290 -7.482 1.00 0.00 C ATOM 776 O PRO A 52 15.809 2.826 -7.352 1.00 0.00 O ATOM 777 CB PRO A 52 18.009 3.564 -9.379 1.00 0.00 C ATOM 778 CG PRO A 52 16.776 4.149 -10.068 1.00 0.00 C ATOM 779 CD PRO A 52 16.139 2.920 -10.707 1.00 0.00 C ATOM 0 HA PRO A 52 18.347 1.484 -8.834 1.00 0.00 H new ATOM 0 HB2 PRO A 52 18.343 4.191 -8.552 1.00 0.00 H new ATOM 0 HB3 PRO A 52 18.849 3.471 -10.068 1.00 0.00 H new ATOM 0 HG2 PRO A 52 16.104 4.631 -9.357 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.045 4.899 -10.811 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.058 3.034 -10.783 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.515 2.765 -11.718 1.00 0.00 H new ATOM 787 N PRO A 53 17.570 1.806 -6.414 1.00 0.00 N ATOM 788 CA PRO A 53 17.055 1.972 -5.059 1.00 0.00 C ATOM 789 C PRO A 53 17.181 3.423 -4.608 1.00 0.00 C ATOM 790 O PRO A 53 16.331 3.925 -3.874 1.00 0.00 O ATOM 791 CB PRO A 53 17.911 1.065 -4.178 1.00 0.00 C ATOM 792 CG PRO A 53 19.247 0.990 -4.924 1.00 0.00 C ATOM 793 CD PRO A 53 18.848 1.109 -6.396 1.00 0.00 C ATOM 0 HA PRO A 53 15.998 1.713 -5.000 1.00 0.00 H new ATOM 0 HB2 PRO A 53 18.034 1.479 -3.177 1.00 0.00 H new ATOM 0 HB3 PRO A 53 17.461 0.079 -4.062 1.00 0.00 H new ATOM 0 HG2 PRO A 53 19.918 1.795 -4.625 1.00 0.00 H new ATOM 0 HG3 PRO A 53 19.765 0.052 -4.724 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.600 1.660 -6.960 1.00 0.00 H new ATOM 0 HD3 PRO A 53 18.762 0.125 -6.857 1.00 0.00 H new ATOM 801 N LEU A 54 18.258 4.093 -5.019 1.00 0.00 N ATOM 802 CA LEU A 54 18.573 5.447 -4.650 1.00 0.00 C ATOM 803 C LEU A 54 19.088 6.175 -5.877 1.00 0.00 C ATOM 804 O LEU A 54 19.718 5.559 -6.742 1.00 0.00 O ATOM 805 CB LEU A 54 19.575 5.441 -3.485 1.00 0.00 C ATOM 806 CG LEU A 54 21.011 5.000 -3.844 1.00 0.00 C ATOM 807 CD1 LEU A 54 21.908 6.198 -4.177 1.00 0.00 C ATOM 808 CD2 LEU A 54 21.658 4.224 -2.689 1.00 0.00 C ATOM 0 H LEU A 54 18.953 3.680 -5.641 1.00 0.00 H new ATOM 0 HA LEU A 54 17.689 5.979 -4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 54 19.617 6.444 -3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 54 19.195 4.780 -2.706 1.00 0.00 H new ATOM 0 HG LEU A 54 20.923 4.359 -4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 54 22.909 5.845 -4.424 1.00 0.00 H new ATOM 0 HD12 LEU A 54 21.493 6.738 -5.028 1.00 0.00 H new ATOM 0 HD13 LEU A 54 21.960 6.864 -3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 54 22.668 3.927 -2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 54 21.700 4.858 -1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 54 21.066 3.335 -2.471 1.00 0.00 H new ATOM 820 N PHE A 55 18.815 7.472 -5.948 1.00 0.00 N ATOM 821 CA PHE A 55 19.209 8.350 -7.046 1.00 0.00 C ATOM 822 C PHE A 55 18.952 9.795 -6.627 1.00 0.00 C ATOM 823 O PHE A 55 18.102 10.045 -5.771 1.00 0.00 O ATOM 824 CB PHE A 55 18.384 8.030 -8.308 1.00 0.00 C ATOM 825 CG PHE A 55 16.879 8.030 -8.094 1.00 0.00 C ATOM 826 CD1 PHE A 55 16.143 9.223 -8.213 1.00 0.00 C ATOM 827 CD2 PHE A 55 16.217 6.842 -7.733 1.00 0.00 C ATOM 828 CE1 PHE A 55 14.755 9.226 -7.987 1.00 0.00 C ATOM 829 CE2 PHE A 55 14.830 6.839 -7.524 1.00 0.00 C ATOM 830 CZ PHE A 55 14.094 8.029 -7.661 1.00 0.00 C ATOM 0 H PHE A 55 18.295 7.960 -5.218 1.00 0.00 H new ATOM 0 HA PHE A 55 20.265 8.201 -7.271 1.00 0.00 H new ATOM 0 HB2 PHE A 55 18.628 8.759 -9.081 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.685 7.052 -8.685 1.00 0.00 H new ATOM 0 HD1 PHE A 55 16.646 10.141 -8.479 1.00 0.00 H new ATOM 0 HD2 PHE A 55 16.780 5.928 -7.616 1.00 0.00 H new ATOM 0 HE1 PHE A 55 14.197 10.148 -8.064 1.00 0.00 H new ATOM 0 HE2 PHE A 55 14.327 5.921 -7.257 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.024 8.024 -7.516 1.00 0.00 H new ATOM 840 N ALA A 56 19.628 10.756 -7.260 1.00 0.00 N ATOM 841 CA ALA A 56 19.245 12.161 -7.174 1.00 0.00 C ATOM 842 C ALA A 56 18.335 12.502 -8.356 1.00 0.00 C ATOM 843 O ALA A 56 18.547 11.980 -9.453 1.00 0.00 O ATOM 844 CB ALA A 56 20.491 13.052 -7.151 1.00 0.00 C ATOM 0 H ALA A 56 20.448 10.582 -7.841 1.00 0.00 H new ATOM 0 HA ALA A 56 18.699 12.341 -6.248 1.00 0.00 H new ATOM 0 HB1 ALA A 56 20.190 14.098 -7.087 1.00 0.00 H new ATOM 0 HB2 ALA A 56 21.104 12.797 -6.287 1.00 0.00 H new ATOM 0 HB3 ALA A 56 21.067 12.896 -8.063 1.00 0.00 H new ATOM 850 N MET A 57 17.370 13.404 -8.179 1.00 0.00 N ATOM 851 CA MET A 57 16.507 13.920 -9.220 1.00 0.00 C ATOM 852 C MET A 57 16.269 15.409 -9.010 1.00 0.00 C ATOM 853 O MET A 57 16.395 15.920 -7.897 1.00 0.00 O ATOM 854 CB MET A 57 15.152 13.211 -9.108 1.00 0.00 C ATOM 855 CG MET A 57 14.925 12.148 -10.175 1.00 0.00 C ATOM 856 SD MET A 57 15.130 12.705 -11.884 1.00 0.00 S ATOM 857 CE MET A 57 16.611 11.760 -12.321 1.00 0.00 C ATOM 0 H MET A 57 17.167 13.807 -7.264 1.00 0.00 H new ATOM 0 HA MET A 57 16.971 13.754 -10.192 1.00 0.00 H new ATOM 0 HB2 MET A 57 15.075 12.748 -8.124 1.00 0.00 H new ATOM 0 HB3 MET A 57 14.357 13.954 -9.173 1.00 0.00 H new ATOM 0 HG2 MET A 57 15.615 11.324 -9.995 1.00 0.00 H new ATOM 0 HG3 MET A 57 13.917 11.751 -10.059 1.00 0.00 H new ATOM 0 HE1 MET A 57 16.778 11.822 -13.396 1.00 0.00 H new ATOM 0 HE2 MET A 57 17.473 12.171 -11.796 1.00 0.00 H new ATOM 0 HE3 MET A 57 16.475 10.717 -12.034 1.00 0.00 H new ATOM 867 N LYS A 58 15.790 16.077 -10.058 1.00 0.00 N ATOM 868 CA LYS A 58 15.326 17.457 -9.961 1.00 0.00 C ATOM 869 C LYS A 58 13.934 17.466 -9.344 1.00 0.00 C ATOM 870 O LYS A 58 13.204 16.485 -9.467 1.00 0.00 O ATOM 871 CB LYS A 58 15.277 18.114 -11.357 1.00 0.00 C ATOM 872 CG LYS A 58 16.431 19.102 -11.570 1.00 0.00 C ATOM 873 CD LYS A 58 16.180 20.052 -12.752 1.00 0.00 C ATOM 874 CE LYS A 58 15.059 21.046 -12.411 1.00 0.00 C ATOM 875 NZ LYS A 58 15.025 22.204 -13.324 1.00 0.00 N ATOM 0 H LYS A 58 15.713 15.678 -10.994 1.00 0.00 H new ATOM 0 HA LYS A 58 16.018 18.024 -9.338 1.00 0.00 H new ATOM 0 HB2 LYS A 58 15.317 17.340 -12.123 1.00 0.00 H new ATOM 0 HB3 LYS A 58 14.327 18.635 -11.479 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.577 19.687 -10.662 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.353 18.547 -11.743 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.095 20.594 -12.992 1.00 0.00 H new ATOM 0 HD3 LYS A 58 15.908 19.477 -13.637 1.00 0.00 H new ATOM 0 HE2 LYS A 58 14.099 20.531 -12.449 1.00 0.00 H new ATOM 0 HE3 LYS A 58 15.191 21.399 -11.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 14.251 22.841 -13.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 15.929 22.715 -13.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 14.871 21.874 -14.298 1.00 0.00 H new ATOM 889 N GLY A 59 13.541 18.615 -8.792 1.00 0.00 N ATOM 890 CA GLY A 59 12.171 18.889 -8.407 1.00 0.00 C ATOM 891 C GLY A 59 11.226 18.680 -9.596 1.00 0.00 C ATOM 892 O GLY A 59 10.412 17.756 -9.607 1.00 0.00 O ATOM 0 H GLY A 59 14.180 19.387 -8.601 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.881 18.235 -7.585 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.087 19.913 -8.044 1.00 0.00 H new ATOM 896 N LYS A 60 11.365 19.495 -10.649 1.00 0.00 N ATOM 897 CA LYS A 60 10.667 19.236 -11.909 1.00 0.00 C ATOM 898 C LYS A 60 11.356 18.070 -12.617 1.00 0.00 C ATOM 899 O LYS A 60 12.116 18.293 -13.562 1.00 0.00 O ATOM 900 CB LYS A 60 10.598 20.506 -12.785 1.00 0.00 C ATOM 901 CG LYS A 60 9.653 20.396 -13.995 1.00 0.00 C ATOM 902 CD LYS A 60 8.184 20.609 -13.594 1.00 0.00 C ATOM 903 CE LYS A 60 7.260 20.412 -14.802 1.00 0.00 C ATOM 904 NZ LYS A 60 5.863 20.781 -14.497 1.00 0.00 N ATOM 0 H LYS A 60 11.949 20.331 -10.652 1.00 0.00 H new ATOM 0 HA LYS A 60 9.632 18.959 -11.710 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.278 21.343 -12.165 1.00 0.00 H new ATOM 0 HB3 LYS A 60 11.601 20.740 -13.143 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.936 21.135 -14.745 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.765 19.415 -14.456 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.912 19.909 -12.804 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.054 21.613 -13.190 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.620 21.015 -15.636 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.298 19.371 -15.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.273 20.633 -15.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.510 20.189 -13.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.821 21.782 -14.217 1.00 0.00 H new ATOM 918 N LYS A 61 11.150 16.837 -12.150 1.00 0.00 N ATOM 919 CA LYS A 61 11.389 15.650 -12.955 1.00 0.00 C ATOM 920 C LYS A 61 10.514 14.510 -12.463 1.00 0.00 C ATOM 921 O LYS A 61 9.808 14.648 -11.457 1.00 0.00 O ATOM 922 CB LYS A 61 12.886 15.286 -12.937 1.00 0.00 C ATOM 923 CG LYS A 61 13.413 14.805 -14.303 1.00 0.00 C ATOM 924 CD LYS A 61 13.412 15.934 -15.346 1.00 0.00 C ATOM 925 CE LYS A 61 13.808 15.411 -16.726 1.00 0.00 C ATOM 926 NZ LYS A 61 13.397 16.350 -17.787 1.00 0.00 N ATOM 0 H LYS A 61 10.814 16.640 -11.207 1.00 0.00 H new ATOM 0 HA LYS A 61 11.119 15.849 -13.992 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.461 16.156 -12.620 1.00 0.00 H new ATOM 0 HB3 LYS A 61 13.054 14.505 -12.195 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.426 14.419 -14.186 1.00 0.00 H new ATOM 0 HG3 LYS A 61 12.797 13.980 -14.660 1.00 0.00 H new ATOM 0 HD2 LYS A 61 12.421 16.386 -15.396 1.00 0.00 H new ATOM 0 HD3 LYS A 61 14.105 16.718 -15.039 1.00 0.00 H new ATOM 0 HE2 LYS A 61 14.887 15.262 -16.766 1.00 0.00 H new ATOM 0 HE3 LYS A 61 13.345 14.439 -16.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 13.678 15.971 -18.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 12.365 16.472 -17.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 13.859 17.269 -17.635 1.00 0.00 H new ATOM 940 N GLU A 62 10.593 13.384 -13.163 1.00 0.00 N ATOM 941 CA GLU A 62 10.028 12.108 -12.776 1.00 0.00 C ATOM 942 C GLU A 62 11.161 11.084 -12.866 1.00 0.00 C ATOM 943 O GLU A 62 11.995 11.160 -13.777 1.00 0.00 O ATOM 944 CB GLU A 62 8.849 11.757 -13.699 1.00 0.00 C ATOM 945 CG GLU A 62 8.170 10.425 -13.344 1.00 0.00 C ATOM 946 CD GLU A 62 7.015 10.121 -14.292 1.00 0.00 C ATOM 947 OE1 GLU A 62 7.277 9.583 -15.391 1.00 0.00 O ATOM 948 OE2 GLU A 62 5.852 10.435 -13.953 1.00 0.00 O ATOM 0 H GLU A 62 11.078 13.340 -14.059 1.00 0.00 H new ATOM 0 HA GLU A 62 9.629 12.126 -11.762 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.110 12.557 -13.652 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.204 11.712 -14.728 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.902 9.618 -13.389 1.00 0.00 H new ATOM 0 HG3 GLU A 62 7.801 10.464 -12.319 1.00 0.00 H new ATOM 955 N ASN A 63 11.191 10.104 -11.962 1.00 0.00 N ATOM 956 CA ASN A 63 12.115 8.981 -12.000 1.00 0.00 C ATOM 957 C ASN A 63 11.390 7.749 -11.505 1.00 0.00 C ATOM 958 O ASN A 63 11.194 7.587 -10.299 1.00 0.00 O ATOM 959 CB ASN A 63 13.372 9.246 -11.171 1.00 0.00 C ATOM 960 CG ASN A 63 14.374 8.101 -11.287 1.00 0.00 C ATOM 961 OD1 ASN A 63 15.398 8.237 -11.943 1.00 0.00 O ATOM 962 ND2 ASN A 63 14.115 6.957 -10.680 1.00 0.00 N ATOM 0 H ASN A 63 10.555 10.073 -11.165 1.00 0.00 H new ATOM 0 HA ASN A 63 12.450 8.831 -13.026 1.00 0.00 H new ATOM 0 HB2 ASN A 63 13.839 10.173 -11.503 1.00 0.00 H new ATOM 0 HB3 ASN A 63 13.096 9.384 -10.126 1.00 0.00 H new ATOM 0 HD21 ASN A 63 14.771 6.179 -10.756 1.00 0.00 H new ATOM 0 HD22 ASN A 63 13.259 6.851 -10.135 1.00 0.00 H new ATOM 969 N THR A 64 10.982 6.884 -12.421 1.00 0.00 N ATOM 970 CA THR A 64 10.343 5.634 -12.047 1.00 0.00 C ATOM 971 C THR A 64 11.399 4.673 -11.481 1.00 0.00 C ATOM 972 O THR A 64 12.510 4.570 -12.011 1.00 0.00 O ATOM 973 CB THR A 64 9.666 5.077 -13.310 1.00 0.00 C ATOM 974 OG1 THR A 64 8.897 6.085 -13.954 1.00 0.00 O ATOM 975 CG2 THR A 64 8.752 3.883 -13.065 1.00 0.00 C ATOM 0 H THR A 64 11.082 7.025 -13.426 1.00 0.00 H new ATOM 0 HA THR A 64 9.591 5.774 -11.270 1.00 0.00 H new ATOM 0 HB THR A 64 10.492 4.738 -13.935 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.475 5.712 -14.756 1.00 0.00 H new ATOM 0 HG21 THR A 64 8.318 3.557 -14.010 1.00 0.00 H new ATOM 0 HG22 THR A 64 9.328 3.067 -12.630 1.00 0.00 H new ATOM 0 HG23 THR A 64 7.954 4.170 -12.380 1.00 0.00 H new ATOM 983 N LEU A 65 11.030 3.892 -10.469 1.00 0.00 N ATOM 984 CA LEU A 65 11.789 2.765 -9.934 1.00 0.00 C ATOM 985 C LEU A 65 11.105 1.506 -10.446 1.00 0.00 C ATOM 986 O LEU A 65 9.880 1.504 -10.596 1.00 0.00 O ATOM 987 CB LEU A 65 11.788 2.692 -8.389 1.00 0.00 C ATOM 988 CG LEU A 65 12.015 3.992 -7.591 1.00 0.00 C ATOM 989 CD1 LEU A 65 10.699 4.741 -7.356 1.00 0.00 C ATOM 990 CD2 LEU A 65 12.588 3.707 -6.197 1.00 0.00 C ATOM 0 H LEU A 65 10.149 4.035 -9.975 1.00 0.00 H new ATOM 0 HA LEU A 65 12.826 2.875 -10.251 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.830 2.275 -8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 65 12.558 1.981 -8.090 1.00 0.00 H new ATOM 0 HG LEU A 65 12.708 4.584 -8.188 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.895 5.652 -6.791 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.250 4.998 -8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.014 4.106 -6.794 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.734 4.647 -5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.893 3.079 -5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.544 3.193 -6.295 1.00 0.00 H new ATOM 1002 N ARG A 66 11.849 0.421 -10.649 1.00 0.00 N ATOM 1003 CA ARG A 66 11.283 -0.909 -10.744 1.00 0.00 C ATOM 1004 C ARG A 66 11.506 -1.547 -9.391 1.00 0.00 C ATOM 1005 O ARG A 66 12.558 -1.353 -8.779 1.00 0.00 O ATOM 1006 CB ARG A 66 11.944 -1.699 -11.875 1.00 0.00 C ATOM 1007 CG ARG A 66 11.993 -0.891 -13.183 1.00 0.00 C ATOM 1008 CD ARG A 66 13.363 -0.299 -13.522 1.00 0.00 C ATOM 1009 NE ARG A 66 13.421 1.162 -13.378 1.00 0.00 N ATOM 1010 CZ ARG A 66 14.434 1.934 -13.791 1.00 0.00 C ATOM 1011 NH1 ARG A 66 15.516 1.412 -14.361 1.00 0.00 N ATOM 1012 NH2 ARG A 66 14.357 3.248 -13.632 1.00 0.00 N ATOM 0 H ARG A 66 12.863 0.447 -10.752 1.00 0.00 H new ATOM 0 HA ARG A 66 10.220 -0.887 -10.986 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.956 -1.977 -11.581 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.395 -2.626 -12.041 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.679 -1.536 -14.004 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.268 -0.080 -13.119 1.00 0.00 H new ATOM 0 HD2 ARG A 66 14.115 -0.750 -12.875 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.622 -0.566 -14.547 1.00 0.00 H new ATOM 0 HE ARG A 66 12.630 1.623 -12.929 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.587 0.403 -14.492 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.275 2.021 -14.668 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.532 3.662 -13.199 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.123 3.845 -13.943 1.00 0.00 H new ATOM 1026 N ILE A 67 10.506 -2.258 -8.906 1.00 0.00 N ATOM 1027 CA ILE A 67 10.467 -2.918 -7.626 1.00 0.00 C ATOM 1028 C ILE A 67 10.201 -4.368 -7.996 1.00 0.00 C ATOM 1029 O ILE A 67 9.315 -4.638 -8.814 1.00 0.00 O ATOM 1030 CB ILE A 67 9.383 -2.253 -6.752 1.00 0.00 C ATOM 1031 CG1 ILE A 67 9.784 -0.790 -6.425 1.00 0.00 C ATOM 1032 CG2 ILE A 67 9.167 -3.055 -5.456 1.00 0.00 C ATOM 1033 CD1 ILE A 67 8.597 0.127 -6.161 1.00 0.00 C ATOM 0 H ILE A 67 9.645 -2.396 -9.435 1.00 0.00 H new ATOM 0 HA ILE A 67 11.373 -2.849 -7.024 1.00 0.00 H new ATOM 0 HB ILE A 67 8.445 -2.242 -7.308 1.00 0.00 H new ATOM 0 HG12 ILE A 67 10.435 -0.788 -5.550 1.00 0.00 H new ATOM 0 HG13 ILE A 67 10.365 -0.388 -7.255 1.00 0.00 H new ATOM 0 HG21 ILE A 67 8.399 -2.571 -4.852 1.00 0.00 H new ATOM 0 HG22 ILE A 67 8.849 -4.068 -5.704 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.100 -3.095 -4.893 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.956 1.132 -5.940 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.957 0.156 -7.043 1.00 0.00 H new ATOM 0 HD13 ILE A 67 8.028 -0.250 -5.311 1.00 0.00 H new ATOM 1045 N LEU A 68 11.025 -5.282 -7.489 1.00 0.00 N ATOM 1046 CA LEU A 68 11.038 -6.655 -7.960 1.00 0.00 C ATOM 1047 C LEU A 68 11.295 -7.631 -6.821 1.00 0.00 C ATOM 1048 O LEU A 68 11.880 -7.291 -5.786 1.00 0.00 O ATOM 1049 CB LEU A 68 11.977 -6.845 -9.178 1.00 0.00 C ATOM 1050 CG LEU A 68 13.468 -6.439 -9.158 1.00 0.00 C ATOM 1051 CD1 LEU A 68 13.699 -4.922 -9.173 1.00 0.00 C ATOM 1052 CD2 LEU A 68 14.284 -7.075 -8.036 1.00 0.00 C ATOM 0 H LEU A 68 11.696 -5.089 -6.746 1.00 0.00 H new ATOM 0 HA LEU A 68 10.042 -6.892 -8.333 1.00 0.00 H new ATOM 0 HB2 LEU A 68 11.948 -7.905 -9.430 1.00 0.00 H new ATOM 0 HB3 LEU A 68 11.520 -6.307 -10.009 1.00 0.00 H new ATOM 0 HG LEU A 68 13.837 -6.847 -10.099 1.00 0.00 H new ATOM 0 HD11 LEU A 68 14.769 -4.717 -9.158 1.00 0.00 H new ATOM 0 HD12 LEU A 68 13.261 -4.496 -10.076 1.00 0.00 H new ATOM 0 HD13 LEU A 68 13.231 -4.474 -8.296 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.317 -6.734 -8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.865 -6.786 -7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 68 14.253 -8.160 -8.134 1.00 0.00 H new ATOM 1064 N ASP A 69 10.827 -8.860 -7.027 1.00 0.00 N ATOM 1065 CA ASP A 69 11.048 -9.952 -6.106 1.00 0.00 C ATOM 1066 C ASP A 69 12.537 -10.200 -6.008 1.00 0.00 C ATOM 1067 O ASP A 69 13.257 -10.253 -7.006 1.00 0.00 O ATOM 1068 CB ASP A 69 10.373 -11.258 -6.534 1.00 0.00 C ATOM 1069 CG ASP A 69 10.830 -12.381 -5.588 1.00 0.00 C ATOM 1070 OD1 ASP A 69 10.601 -12.260 -4.360 1.00 0.00 O ATOM 1071 OD2 ASP A 69 11.500 -13.325 -6.046 1.00 0.00 O ATOM 0 H ASP A 69 10.280 -9.119 -7.848 1.00 0.00 H new ATOM 0 HA ASP A 69 10.610 -9.659 -5.152 1.00 0.00 H new ATOM 0 HB2 ASP A 69 9.289 -11.152 -6.499 1.00 0.00 H new ATOM 0 HB3 ASP A 69 10.637 -11.500 -7.564 1.00 0.00 H new ATOM 1076 N ALA A 70 12.976 -10.401 -4.782 1.00 0.00 N ATOM 1077 CA ALA A 70 14.266 -10.946 -4.447 1.00 0.00 C ATOM 1078 C ALA A 70 14.144 -11.750 -3.154 1.00 0.00 C ATOM 1079 O ALA A 70 15.167 -12.089 -2.559 1.00 0.00 O ATOM 1080 CB ALA A 70 15.238 -9.775 -4.337 1.00 0.00 C ATOM 0 H ALA A 70 12.415 -10.178 -3.960 1.00 0.00 H new ATOM 0 HA ALA A 70 14.641 -11.632 -5.206 1.00 0.00 H new ATOM 0 HB1 ALA A 70 16.230 -10.148 -4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 70 15.281 -9.247 -5.290 1.00 0.00 H new ATOM 0 HB3 ALA A 70 14.898 -9.092 -3.559 1.00 0.00 H new ATOM 1086 N THR A 71 12.927 -12.030 -2.677 1.00 0.00 N ATOM 1087 CA THR A 71 12.737 -12.818 -1.481 1.00 0.00 C ATOM 1088 C THR A 71 12.948 -14.272 -1.897 1.00 0.00 C ATOM 1089 O THR A 71 13.974 -14.856 -1.538 1.00 0.00 O ATOM 1090 CB THR A 71 11.421 -12.448 -0.754 1.00 0.00 C ATOM 1091 OG1 THR A 71 10.265 -13.005 -1.335 1.00 0.00 O ATOM 1092 CG2 THR A 71 11.184 -10.933 -0.682 1.00 0.00 C ATOM 0 H THR A 71 12.061 -11.715 -3.113 1.00 0.00 H new ATOM 0 HA THR A 71 13.461 -12.609 -0.694 1.00 0.00 H new ATOM 0 HB THR A 71 11.570 -12.868 0.241 1.00 0.00 H new ATOM 0 HG1 THR A 71 10.046 -13.847 -0.885 1.00 0.00 H new ATOM 0 HG21 THR A 71 10.247 -10.736 -0.162 1.00 0.00 H new ATOM 0 HG22 THR A 71 12.005 -10.462 -0.142 1.00 0.00 H new ATOM 0 HG23 THR A 71 11.132 -10.525 -1.691 1.00 0.00 H new ATOM 1100 N ASN A 72 12.018 -14.831 -2.683 1.00 0.00 N ATOM 1101 CA ASN A 72 11.847 -16.251 -3.011 1.00 0.00 C ATOM 1102 C ASN A 72 12.190 -17.169 -1.831 1.00 0.00 C ATOM 1103 O ASN A 72 12.684 -18.283 -1.985 1.00 0.00 O ATOM 1104 CB ASN A 72 12.547 -16.614 -4.330 1.00 0.00 C ATOM 1105 CG ASN A 72 11.988 -17.904 -4.930 1.00 0.00 C ATOM 1106 OD1 ASN A 72 10.874 -18.334 -4.625 1.00 0.00 O ATOM 1107 ND2 ASN A 72 12.715 -18.533 -5.836 1.00 0.00 N ATOM 0 H ASN A 72 11.311 -14.256 -3.141 1.00 0.00 H new ATOM 0 HA ASN A 72 10.787 -16.428 -3.190 1.00 0.00 H new ATOM 0 HB2 ASN A 72 12.426 -15.798 -5.043 1.00 0.00 H new ATOM 0 HB3 ASN A 72 13.617 -16.728 -4.155 1.00 0.00 H new ATOM 0 HD21 ASN A 72 12.355 -19.375 -6.284 1.00 0.00 H new ATOM 0 HD22 ASN A 72 13.637 -18.176 -6.088 1.00 0.00 H new ATOM 1114 N ASN A 73 11.917 -16.664 -0.632 1.00 0.00 N ATOM 1115 CA ASN A 73 12.220 -17.150 0.707 1.00 0.00 C ATOM 1116 C ASN A 73 11.150 -18.138 1.164 1.00 0.00 C ATOM 1117 O ASN A 73 10.790 -18.164 2.344 1.00 0.00 O ATOM 1118 CB ASN A 73 12.283 -15.942 1.656 1.00 0.00 C ATOM 1119 CG ASN A 73 10.932 -15.234 1.768 1.00 0.00 C ATOM 1120 OD1 ASN A 73 10.322 -14.892 0.756 1.00 0.00 O ATOM 1121 ND2 ASN A 73 10.439 -14.992 2.964 1.00 0.00 N ATOM 0 H ASN A 73 11.408 -15.782 -0.572 1.00 0.00 H new ATOM 0 HA ASN A 73 13.178 -17.671 0.710 1.00 0.00 H new ATOM 0 HB2 ASN A 73 12.603 -16.273 2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.034 -15.237 1.298 1.00 0.00 H new ATOM 0 HD21 ASN A 73 9.542 -14.516 3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.954 -15.280 3.796 1.00 0.00 H new ATOM 1128 N GLN A 74 10.599 -18.896 0.212 1.00 0.00 N ATOM 1129 CA GLN A 74 9.447 -19.767 0.369 1.00 0.00 C ATOM 1130 C GLN A 74 8.324 -19.093 1.168 1.00 0.00 C ATOM 1131 O GLN A 74 7.812 -19.661 2.135 1.00 0.00 O ATOM 1132 CB GLN A 74 9.862 -21.173 0.828 1.00 0.00 C ATOM 1133 CG GLN A 74 10.628 -21.224 2.155 1.00 0.00 C ATOM 1134 CD GLN A 74 10.870 -22.661 2.589 1.00 0.00 C ATOM 1135 OE1 GLN A 74 9.928 -23.404 2.866 1.00 0.00 O ATOM 1136 NE2 GLN A 74 12.109 -23.111 2.636 1.00 0.00 N ATOM 0 H GLN A 74 10.970 -18.914 -0.738 1.00 0.00 H new ATOM 0 HA GLN A 74 8.993 -19.937 -0.607 1.00 0.00 H new ATOM 0 HB2 GLN A 74 8.966 -21.788 0.919 1.00 0.00 H new ATOM 0 HB3 GLN A 74 10.480 -21.624 0.052 1.00 0.00 H new ATOM 0 HG2 GLN A 74 11.582 -20.707 2.049 1.00 0.00 H new ATOM 0 HG3 GLN A 74 10.064 -20.698 2.925 1.00 0.00 H new ATOM 0 HE21 GLN A 74 12.886 -22.491 2.406 1.00 0.00 H new ATOM 0 HE22 GLN A 74 12.290 -24.079 2.903 1.00 0.00 H new ATOM 1145 N LEU A 75 7.922 -17.888 0.737 1.00 0.00 N ATOM 1146 CA LEU A 75 6.653 -17.297 1.162 1.00 0.00 C ATOM 1147 C LEU A 75 5.530 -18.298 0.848 1.00 0.00 C ATOM 1148 O LEU A 75 5.660 -19.067 -0.115 1.00 0.00 O ATOM 1149 CB LEU A 75 6.401 -15.946 0.461 1.00 0.00 C ATOM 1150 CG LEU A 75 6.976 -14.751 1.248 1.00 0.00 C ATOM 1151 CD1 LEU A 75 7.276 -13.556 0.339 1.00 0.00 C ATOM 1152 CD2 LEU A 75 6.022 -14.286 2.355 1.00 0.00 C ATOM 0 H LEU A 75 8.460 -17.307 0.094 1.00 0.00 H new ATOM 0 HA LEU A 75 6.683 -17.094 2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.846 -15.969 -0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.328 -15.805 0.327 1.00 0.00 H new ATOM 0 HG LEU A 75 7.905 -15.110 1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.679 -12.737 0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.005 -13.848 -0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.357 -13.231 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.464 -13.443 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.074 -13.980 1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 75 5.849 -15.104 3.054 1.00 0.00 H new ATOM 1164 N PRO A 76 4.459 -18.355 1.657 1.00 0.00 N ATOM 1165 CA PRO A 76 3.414 -19.343 1.463 1.00 0.00 C ATOM 1166 C PRO A 76 2.748 -19.209 0.092 1.00 0.00 C ATOM 1167 O PRO A 76 2.306 -18.141 -0.327 1.00 0.00 O ATOM 1168 CB PRO A 76 2.405 -19.137 2.596 1.00 0.00 C ATOM 1169 CG PRO A 76 3.194 -18.384 3.663 1.00 0.00 C ATOM 1170 CD PRO A 76 4.204 -17.573 2.858 1.00 0.00 C ATOM 0 HA PRO A 76 3.831 -20.350 1.488 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.540 -18.564 2.261 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.030 -20.088 2.974 1.00 0.00 H new ATOM 0 HG2 PRO A 76 2.548 -17.740 4.260 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.688 -19.068 4.353 1.00 0.00 H new ATOM 0 HD2 PRO A 76 3.808 -16.588 2.609 1.00 0.00 H new ATOM 0 HD3 PRO A 76 5.121 -17.414 3.425 1.00 0.00 H new ATOM 1178 N GLN A 77 2.511 -20.348 -0.547 1.00 0.00 N ATOM 1179 CA GLN A 77 1.661 -20.462 -1.724 1.00 0.00 C ATOM 1180 C GLN A 77 0.178 -20.333 -1.309 1.00 0.00 C ATOM 1181 O GLN A 77 -0.724 -20.497 -2.131 1.00 0.00 O ATOM 1182 CB GLN A 77 2.012 -21.801 -2.395 1.00 0.00 C ATOM 1183 CG GLN A 77 1.425 -21.994 -3.800 1.00 0.00 C ATOM 1184 CD GLN A 77 0.463 -23.174 -3.870 1.00 0.00 C ATOM 1185 OE1 GLN A 77 0.769 -24.207 -4.458 1.00 0.00 O ATOM 1186 NE2 GLN A 77 -0.694 -23.083 -3.236 1.00 0.00 N ATOM 0 H GLN A 77 2.914 -21.238 -0.254 1.00 0.00 H new ATOM 0 HA GLN A 77 1.828 -19.663 -2.446 1.00 0.00 H new ATOM 0 HB2 GLN A 77 3.097 -21.887 -2.456 1.00 0.00 H new ATOM 0 HB3 GLN A 77 1.663 -22.613 -1.757 1.00 0.00 H new ATOM 0 HG2 GLN A 77 0.904 -21.085 -4.101 1.00 0.00 H new ATOM 0 HG3 GLN A 77 2.236 -22.147 -4.512 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -0.942 -22.222 -2.749 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -1.338 -23.874 -3.234 1.00 0.00 H new ATOM 1195 N ASP A 78 -0.082 -20.066 -0.025 1.00 0.00 N ATOM 1196 CA ASP A 78 -1.394 -19.969 0.597 1.00 0.00 C ATOM 1197 C ASP A 78 -1.752 -18.579 1.135 1.00 0.00 C ATOM 1198 O ASP A 78 -2.915 -18.353 1.461 1.00 0.00 O ATOM 1199 CB ASP A 78 -1.437 -20.996 1.725 1.00 0.00 C ATOM 1200 CG ASP A 78 -2.845 -21.180 2.294 1.00 0.00 C ATOM 1201 OD1 ASP A 78 -3.779 -21.497 1.519 1.00 0.00 O ATOM 1202 OD2 ASP A 78 -3.026 -21.009 3.524 1.00 0.00 O ATOM 0 H ASP A 78 0.670 -19.903 0.644 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.139 -20.164 -0.175 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.070 -21.953 1.355 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.764 -20.683 2.523 1.00 0.00 H new ATOM 1207 N ARG A 79 -0.798 -17.648 1.240 1.00 0.00 N ATOM 1208 CA ARG A 79 -0.949 -16.268 1.719 1.00 0.00 C ATOM 1209 C ARG A 79 0.373 -15.535 1.524 1.00 0.00 C ATOM 1210 O ARG A 79 1.414 -16.163 1.674 1.00 0.00 O ATOM 1211 CB ARG A 79 -1.355 -16.223 3.205 1.00 0.00 C ATOM 1212 CG ARG A 79 -0.332 -16.873 4.157 1.00 0.00 C ATOM 1213 CD ARG A 79 -0.890 -17.153 5.552 1.00 0.00 C ATOM 1214 NE ARG A 79 -1.858 -18.261 5.532 1.00 0.00 N ATOM 1215 CZ ARG A 79 -1.987 -19.194 6.479 1.00 0.00 C ATOM 1216 NH1 ARG A 79 -1.441 -19.038 7.679 1.00 0.00 N ATOM 1217 NH2 ARG A 79 -2.637 -20.313 6.188 1.00 0.00 N ATOM 0 H ARG A 79 0.166 -17.851 0.975 1.00 0.00 H new ATOM 0 HA ARG A 79 -1.742 -15.786 1.147 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -1.500 -15.184 3.500 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.315 -16.725 3.324 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.017 -17.808 3.719 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.536 -16.220 4.246 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.072 -17.395 6.231 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.371 -16.255 5.940 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.483 -18.322 4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.911 -18.193 7.892 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.552 -19.763 8.388 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.027 -20.448 5.255 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.747 -21.038 6.897 1.00 0.00 H new ATOM 1231 N GLU A 80 0.349 -14.230 1.263 1.00 0.00 N ATOM 1232 CA GLU A 80 1.588 -13.465 1.140 1.00 0.00 C ATOM 1233 C GLU A 80 1.774 -12.644 2.430 1.00 0.00 C ATOM 1234 O GLU A 80 1.100 -12.912 3.430 1.00 0.00 O ATOM 1235 CB GLU A 80 1.528 -12.617 -0.140 1.00 0.00 C ATOM 1236 CG GLU A 80 2.906 -12.536 -0.815 1.00 0.00 C ATOM 1237 CD GLU A 80 3.332 -13.872 -1.445 1.00 0.00 C ATOM 1238 OE1 GLU A 80 2.446 -14.642 -1.880 1.00 0.00 O ATOM 1239 OE2 GLU A 80 4.553 -14.094 -1.581 1.00 0.00 O ATOM 0 H GLU A 80 -0.504 -13.685 1.134 1.00 0.00 H new ATOM 0 HA GLU A 80 2.463 -14.106 1.039 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.805 -13.049 -0.832 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.178 -11.613 0.101 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.885 -11.765 -1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.650 -12.231 -0.079 1.00 0.00 H new ATOM 1246 N SER A 81 2.668 -11.648 2.449 1.00 0.00 N ATOM 1247 CA SER A 81 2.824 -10.732 3.576 1.00 0.00 C ATOM 1248 C SER A 81 2.931 -9.291 3.065 1.00 0.00 C ATOM 1249 O SER A 81 3.382 -9.052 1.941 1.00 0.00 O ATOM 1250 CB SER A 81 4.033 -11.156 4.419 1.00 0.00 C ATOM 1251 OG SER A 81 3.890 -10.707 5.755 1.00 0.00 O ATOM 0 H SER A 81 3.306 -11.457 1.676 1.00 0.00 H new ATOM 0 HA SER A 81 1.948 -10.775 4.223 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.132 -12.241 4.403 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.946 -10.746 3.987 1.00 0.00 H new ATOM 0 HG SER A 81 4.669 -10.987 6.279 1.00 0.00 H new ATOM 1257 N LEU A 82 2.503 -8.332 3.893 1.00 0.00 N ATOM 1258 CA LEU A 82 2.528 -6.906 3.584 1.00 0.00 C ATOM 1259 C LEU A 82 3.913 -6.349 3.916 1.00 0.00 C ATOM 1260 O LEU A 82 4.535 -6.772 4.896 1.00 0.00 O ATOM 1261 CB LEU A 82 1.416 -6.182 4.384 1.00 0.00 C ATOM 1262 CG LEU A 82 1.370 -4.650 4.190 1.00 0.00 C ATOM 1263 CD1 LEU A 82 0.965 -4.255 2.770 1.00 0.00 C ATOM 1264 CD2 LEU A 82 0.366 -3.982 5.130 1.00 0.00 C ATOM 0 H LEU A 82 2.122 -8.535 4.817 1.00 0.00 H new ATOM 0 HA LEU A 82 2.336 -6.743 2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.451 -6.599 4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.553 -6.396 5.444 1.00 0.00 H new ATOM 0 HG LEU A 82 2.384 -4.313 4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.948 -3.168 2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.684 -4.663 2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.026 -4.652 2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.368 -2.906 4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.631 -4.379 4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.645 -4.185 6.164 1.00 0.00 H new ATOM 1276 N PHE A 83 4.362 -5.356 3.151 1.00 0.00 N ATOM 1277 CA PHE A 83 5.554 -4.576 3.414 1.00 0.00 C ATOM 1278 C PHE A 83 5.162 -3.094 3.416 1.00 0.00 C ATOM 1279 O PHE A 83 4.037 -2.723 3.072 1.00 0.00 O ATOM 1280 CB PHE A 83 6.621 -4.936 2.364 1.00 0.00 C ATOM 1281 CG PHE A 83 7.117 -6.369 2.472 1.00 0.00 C ATOM 1282 CD1 PHE A 83 6.356 -7.424 1.929 1.00 0.00 C ATOM 1283 CD2 PHE A 83 8.301 -6.661 3.176 1.00 0.00 C ATOM 1284 CE1 PHE A 83 6.757 -8.757 2.118 1.00 0.00 C ATOM 1285 CE2 PHE A 83 8.718 -7.995 3.332 1.00 0.00 C ATOM 1286 CZ PHE A 83 7.945 -9.044 2.809 1.00 0.00 C ATOM 0 H PHE A 83 3.881 -5.067 2.299 1.00 0.00 H new ATOM 0 HA PHE A 83 5.990 -4.796 4.389 1.00 0.00 H new ATOM 0 HB2 PHE A 83 6.208 -4.777 1.368 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.468 -4.258 2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.461 -7.207 1.365 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.890 -5.859 3.597 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.150 -9.562 1.731 1.00 0.00 H new ATOM 0 HE2 PHE A 83 9.637 -8.213 3.856 1.00 0.00 H new ATOM 0 HZ PHE A 83 8.263 -10.068 2.938 1.00 0.00 H new ATOM 1296 N TRP A 84 6.088 -2.232 3.806 1.00 0.00 N ATOM 1297 CA TRP A 84 6.060 -0.801 3.574 1.00 0.00 C ATOM 1298 C TRP A 84 7.263 -0.486 2.682 1.00 0.00 C ATOM 1299 O TRP A 84 8.234 -1.248 2.643 1.00 0.00 O ATOM 1300 CB TRP A 84 6.146 -0.025 4.901 1.00 0.00 C ATOM 1301 CG TRP A 84 4.985 -0.069 5.863 1.00 0.00 C ATOM 1302 CD1 TRP A 84 4.437 -1.180 6.400 1.00 0.00 C ATOM 1303 CD2 TRP A 84 4.261 1.044 6.476 1.00 0.00 C ATOM 1304 NE1 TRP A 84 3.556 -0.836 7.407 1.00 0.00 N ATOM 1305 CE2 TRP A 84 3.405 0.529 7.494 1.00 0.00 C ATOM 1306 CE3 TRP A 84 4.225 2.439 6.268 1.00 0.00 C ATOM 1307 CZ2 TRP A 84 2.607 1.356 8.299 1.00 0.00 C ATOM 1308 CZ3 TRP A 84 3.384 3.277 7.029 1.00 0.00 C ATOM 1309 CH2 TRP A 84 2.584 2.738 8.053 1.00 0.00 C ATOM 0 H TRP A 84 6.919 -2.529 4.318 1.00 0.00 H new ATOM 0 HA TRP A 84 5.126 -0.501 3.098 1.00 0.00 H new ATOM 0 HB2 TRP A 84 7.026 -0.386 5.434 1.00 0.00 H new ATOM 0 HB3 TRP A 84 6.328 1.021 4.656 1.00 0.00 H new ATOM 0 HD1 TRP A 84 4.656 -2.191 6.088 1.00 0.00 H new ATOM 0 HE1 TRP A 84 3.079 -1.507 8.009 1.00 0.00 H new ATOM 0 HE3 TRP A 84 4.856 2.875 5.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 2.017 0.934 9.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 3.354 4.337 6.825 1.00 0.00 H new ATOM 0 HH2 TRP A 84 1.955 3.384 8.647 1.00 0.00 H new ATOM 1320 N MET A 85 7.227 0.649 1.991 1.00 0.00 N ATOM 1321 CA MET A 85 8.347 1.159 1.209 1.00 0.00 C ATOM 1322 C MET A 85 8.627 2.549 1.747 1.00 0.00 C ATOM 1323 O MET A 85 7.896 3.496 1.451 1.00 0.00 O ATOM 1324 CB MET A 85 8.087 1.098 -0.301 1.00 0.00 C ATOM 1325 CG MET A 85 9.386 0.701 -1.010 1.00 0.00 C ATOM 1326 SD MET A 85 9.301 0.707 -2.810 1.00 0.00 S ATOM 1327 CE MET A 85 9.224 2.499 -2.999 1.00 0.00 C ATOM 0 H MET A 85 6.404 1.250 1.959 1.00 0.00 H new ATOM 0 HA MET A 85 9.235 0.537 1.319 1.00 0.00 H new ATOM 0 HB2 MET A 85 7.301 0.375 -0.520 1.00 0.00 H new ATOM 0 HB3 MET A 85 7.740 2.065 -0.664 1.00 0.00 H new ATOM 0 HG2 MET A 85 10.177 1.382 -0.696 1.00 0.00 H new ATOM 0 HG3 MET A 85 9.674 -0.296 -0.678 1.00 0.00 H new ATOM 0 HE1 MET A 85 9.501 2.770 -4.018 1.00 0.00 H new ATOM 0 HE2 MET A 85 8.210 2.843 -2.795 1.00 0.00 H new ATOM 0 HE3 MET A 85 9.914 2.969 -2.299 1.00 0.00 H new ATOM 1337 N ASN A 86 9.600 2.658 2.643 1.00 0.00 N ATOM 1338 CA ASN A 86 10.005 3.935 3.201 1.00 0.00 C ATOM 1339 C ASN A 86 10.987 4.547 2.211 1.00 0.00 C ATOM 1340 O ASN A 86 11.930 3.897 1.762 1.00 0.00 O ATOM 1341 CB ASN A 86 10.607 3.764 4.603 1.00 0.00 C ATOM 1342 CG ASN A 86 11.931 3.015 4.581 1.00 0.00 C ATOM 1343 OD1 ASN A 86 11.982 1.838 4.239 1.00 0.00 O ATOM 1344 ND2 ASN A 86 13.018 3.679 4.931 1.00 0.00 N ATOM 0 H ASN A 86 10.128 1.862 3.001 1.00 0.00 H new ATOM 0 HA ASN A 86 9.151 4.599 3.338 1.00 0.00 H new ATOM 0 HB2 ASN A 86 10.756 4.745 5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.900 3.227 5.236 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.925 3.213 4.921 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.950 4.657 5.212 1.00 0.00 H new ATOM 1351 N VAL A 87 10.753 5.798 1.826 1.00 0.00 N ATOM 1352 CA VAL A 87 11.561 6.468 0.821 1.00 0.00 C ATOM 1353 C VAL A 87 12.039 7.777 1.417 1.00 0.00 C ATOM 1354 O VAL A 87 11.283 8.739 1.525 1.00 0.00 O ATOM 1355 CB VAL A 87 10.807 6.613 -0.513 1.00 0.00 C ATOM 1356 CG1 VAL A 87 11.787 7.167 -1.554 1.00 0.00 C ATOM 1357 CG2 VAL A 87 10.268 5.268 -1.022 1.00 0.00 C ATOM 0 H VAL A 87 9.999 6.372 2.203 1.00 0.00 H new ATOM 0 HA VAL A 87 12.436 5.873 0.560 1.00 0.00 H new ATOM 0 HB VAL A 87 9.957 7.278 -0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 87 11.277 7.279 -2.511 1.00 0.00 H new ATOM 0 HG12 VAL A 87 12.158 8.137 -1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.624 6.478 -1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.744 5.420 -1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 87 11.098 4.578 -1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 87 9.580 4.850 -0.287 1.00 0.00 H new ATOM 1367 N LYS A 88 13.294 7.785 1.861 1.00 0.00 N ATOM 1368 CA LYS A 88 13.968 8.964 2.373 1.00 0.00 C ATOM 1369 C LYS A 88 14.339 9.832 1.180 1.00 0.00 C ATOM 1370 O LYS A 88 15.269 9.487 0.462 1.00 0.00 O ATOM 1371 CB LYS A 88 15.170 8.496 3.199 1.00 0.00 C ATOM 1372 CG LYS A 88 15.858 9.641 3.945 1.00 0.00 C ATOM 1373 CD LYS A 88 16.957 9.165 4.906 1.00 0.00 C ATOM 1374 CE LYS A 88 16.469 8.136 5.944 1.00 0.00 C ATOM 1375 NZ LYS A 88 16.749 6.735 5.550 1.00 0.00 N ATOM 0 H LYS A 88 13.879 6.950 1.873 1.00 0.00 H new ATOM 0 HA LYS A 88 13.345 9.568 3.033 1.00 0.00 H new ATOM 0 HB2 LYS A 88 14.841 7.746 3.918 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.891 8.012 2.541 1.00 0.00 H new ATOM 0 HG2 LYS A 88 16.292 10.329 3.220 1.00 0.00 H new ATOM 0 HG3 LYS A 88 15.110 10.200 4.507 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.769 8.726 4.326 1.00 0.00 H new ATOM 0 HD3 LYS A 88 17.369 10.028 5.429 1.00 0.00 H new ATOM 0 HE2 LYS A 88 16.947 8.340 6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.396 8.258 6.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 16.115 6.095 6.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 16.592 6.624 4.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 17.737 6.502 5.776 1.00 0.00 H new ATOM 1389 N ALA A 89 13.589 10.900 0.929 1.00 0.00 N ATOM 1390 CA ALA A 89 13.887 11.891 -0.085 1.00 0.00 C ATOM 1391 C ALA A 89 14.642 13.023 0.611 1.00 0.00 C ATOM 1392 O ALA A 89 14.032 13.787 1.358 1.00 0.00 O ATOM 1393 CB ALA A 89 12.587 12.368 -0.733 1.00 0.00 C ATOM 0 H ALA A 89 12.732 11.101 1.444 1.00 0.00 H new ATOM 0 HA ALA A 89 14.504 11.486 -0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 89 12.813 13.113 -1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 89 12.078 11.521 -1.193 1.00 0.00 H new ATOM 0 HB3 ALA A 89 11.943 12.810 0.027 1.00 0.00 H new ATOM 1399 N ILE A 90 15.958 13.107 0.432 1.00 0.00 N ATOM 1400 CA ILE A 90 16.815 14.114 1.053 1.00 0.00 C ATOM 1401 C ILE A 90 16.911 15.314 0.091 1.00 0.00 C ATOM 1402 O ILE A 90 17.545 15.163 -0.953 1.00 0.00 O ATOM 1403 CB ILE A 90 18.236 13.551 1.350 1.00 0.00 C ATOM 1404 CG1 ILE A 90 18.301 12.074 1.813 1.00 0.00 C ATOM 1405 CG2 ILE A 90 18.891 14.465 2.396 1.00 0.00 C ATOM 1406 CD1 ILE A 90 19.726 11.503 1.775 1.00 0.00 C ATOM 0 H ILE A 90 16.472 12.459 -0.165 1.00 0.00 H new ATOM 0 HA ILE A 90 16.384 14.416 2.007 1.00 0.00 H new ATOM 0 HB ILE A 90 18.771 13.547 0.400 1.00 0.00 H new ATOM 0 HG12 ILE A 90 17.911 11.998 2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 90 17.655 11.469 1.177 1.00 0.00 H new ATOM 0 HG21 ILE A 90 19.891 14.096 2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 90 18.960 15.479 2.001 1.00 0.00 H new ATOM 0 HG23 ILE A 90 18.288 14.469 3.304 1.00 0.00 H new ATOM 0 HD11 ILE A 90 19.711 10.466 2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 90 20.110 11.550 0.756 1.00 0.00 H new ATOM 0 HD13 ILE A 90 20.370 12.087 2.433 1.00 0.00 H new ATOM 1418 N PRO A 91 16.314 16.488 0.357 1.00 0.00 N ATOM 1419 CA PRO A 91 16.591 17.701 -0.411 1.00 0.00 C ATOM 1420 C PRO A 91 17.986 18.228 -0.060 1.00 0.00 C ATOM 1421 O PRO A 91 18.155 19.043 0.855 1.00 0.00 O ATOM 1422 CB PRO A 91 15.483 18.684 -0.060 1.00 0.00 C ATOM 1423 CG PRO A 91 15.024 18.241 1.327 1.00 0.00 C ATOM 1424 CD PRO A 91 15.334 16.749 1.397 1.00 0.00 C ATOM 0 HA PRO A 91 16.598 17.526 -1.487 1.00 0.00 H new ATOM 0 HB2 PRO A 91 15.848 19.711 -0.051 1.00 0.00 H new ATOM 0 HB3 PRO A 91 14.668 18.642 -0.783 1.00 0.00 H new ATOM 0 HG2 PRO A 91 15.550 18.789 2.109 1.00 0.00 H new ATOM 0 HG3 PRO A 91 13.959 18.428 1.467 1.00 0.00 H new ATOM 0 HD2 PRO A 91 15.726 16.479 2.378 1.00 0.00 H new ATOM 0 HD3 PRO A 91 14.433 16.157 1.240 1.00 0.00 H new ATOM 1432 N SER A 92 19.003 17.677 -0.712 1.00 0.00 N ATOM 1433 CA SER A 92 20.426 17.875 -0.453 1.00 0.00 C ATOM 1434 C SER A 92 21.189 17.320 -1.661 1.00 0.00 C ATOM 1435 O SER A 92 21.430 16.115 -1.752 1.00 0.00 O ATOM 1436 CB SER A 92 20.839 17.155 0.846 1.00 0.00 C ATOM 1437 OG SER A 92 20.137 17.673 1.966 1.00 0.00 O ATOM 0 H SER A 92 18.845 17.036 -1.489 1.00 0.00 H new ATOM 0 HA SER A 92 20.655 18.932 -0.318 1.00 0.00 H new ATOM 0 HB2 SER A 92 20.641 16.087 0.752 1.00 0.00 H new ATOM 0 HB3 SER A 92 21.912 17.268 1.002 1.00 0.00 H new ATOM 0 HG SER A 92 19.630 18.467 1.696 1.00 0.00 H new ATOM 1658 N ALA A 106 15.505 14.838 6.079 1.00 0.00 N ATOM 1659 CA ALA A 106 14.927 14.346 4.842 1.00 0.00 C ATOM 1660 C ALA A 106 13.424 14.176 5.015 1.00 0.00 C ATOM 1661 O ALA A 106 12.924 14.034 6.134 1.00 0.00 O ATOM 1662 CB ALA A 106 15.570 13.007 4.483 1.00 0.00 C ATOM 0 HA ALA A 106 15.112 15.059 4.039 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.139 12.634 3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 106 16.644 13.142 4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 106 15.386 12.289 5.283 1.00 0.00 H new ATOM 1668 N ILE A 107 12.717 14.084 3.895 1.00 0.00 N ATOM 1669 CA ILE A 107 11.317 13.752 3.812 1.00 0.00 C ATOM 1670 C ILE A 107 11.317 12.239 3.641 1.00 0.00 C ATOM 1671 O ILE A 107 11.426 11.731 2.527 1.00 0.00 O ATOM 1672 CB ILE A 107 10.644 14.510 2.642 1.00 0.00 C ATOM 1673 CG1 ILE A 107 10.846 16.036 2.788 1.00 0.00 C ATOM 1674 CG2 ILE A 107 9.152 14.139 2.579 1.00 0.00 C ATOM 1675 CD1 ILE A 107 10.131 16.857 1.710 1.00 0.00 C ATOM 0 H ILE A 107 13.134 14.249 2.979 1.00 0.00 H new ATOM 0 HA ILE A 107 10.738 14.047 4.687 1.00 0.00 H new ATOM 0 HB ILE A 107 11.113 14.213 1.704 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.487 16.349 3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 107 11.913 16.258 2.753 1.00 0.00 H new ATOM 0 HG21 ILE A 107 8.679 14.673 1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 107 9.050 13.065 2.421 1.00 0.00 H new ATOM 0 HG23 ILE A 107 8.668 14.416 3.516 1.00 0.00 H new ATOM 0 HD11 ILE A 107 10.318 17.918 1.877 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.507 16.573 0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 107 9.059 16.666 1.758 1.00 0.00 H new ATOM 1687 N ILE A 108 11.246 11.504 4.745 1.00 0.00 N ATOM 1688 CA ILE A 108 10.925 10.084 4.685 1.00 0.00 C ATOM 1689 C ILE A 108 9.437 10.036 4.372 1.00 0.00 C ATOM 1690 O ILE A 108 8.597 10.334 5.226 1.00 0.00 O ATOM 1691 CB ILE A 108 11.281 9.307 5.970 1.00 0.00 C ATOM 1692 CG1 ILE A 108 12.744 9.565 6.396 1.00 0.00 C ATOM 1693 CG2 ILE A 108 11.038 7.799 5.755 1.00 0.00 C ATOM 1694 CD1 ILE A 108 13.239 8.721 7.579 1.00 0.00 C ATOM 0 H ILE A 108 11.405 11.865 5.686 1.00 0.00 H new ATOM 0 HA ILE A 108 11.525 9.584 3.925 1.00 0.00 H new ATOM 0 HB ILE A 108 10.636 9.662 6.774 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.393 9.378 5.540 1.00 0.00 H new ATOM 0 HG13 ILE A 108 12.850 10.619 6.653 1.00 0.00 H new ATOM 0 HG21 ILE A 108 11.291 7.256 6.666 1.00 0.00 H new ATOM 0 HG22 ILE A 108 9.989 7.631 5.512 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.662 7.443 4.935 1.00 0.00 H new ATOM 0 HD11 ILE A 108 14.275 8.976 7.800 1.00 0.00 H new ATOM 0 HD12 ILE A 108 12.621 8.923 8.454 1.00 0.00 H new ATOM 0 HD13 ILE A 108 13.172 7.663 7.324 1.00 0.00 H new ATOM 1706 N SER A 109 9.122 9.692 3.134 1.00 0.00 N ATOM 1707 CA SER A 109 7.794 9.272 2.759 1.00 0.00 C ATOM 1708 C SER A 109 7.699 7.786 3.088 1.00 0.00 C ATOM 1709 O SER A 109 8.692 7.115 3.391 1.00 0.00 O ATOM 1710 CB SER A 109 7.642 9.476 1.248 1.00 0.00 C ATOM 1711 OG SER A 109 6.691 10.483 0.977 1.00 0.00 O ATOM 0 H SER A 109 9.788 9.698 2.362 1.00 0.00 H new ATOM 0 HA SER A 109 7.019 9.834 3.280 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.604 9.750 0.814 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.335 8.542 0.778 1.00 0.00 H new ATOM 0 HG SER A 109 6.828 10.827 0.069 1.00 0.00 H new ATOM 1717 N ARG A 110 6.500 7.246 2.943 1.00 0.00 N ATOM 1718 CA ARG A 110 6.167 5.901 3.387 1.00 0.00 C ATOM 1719 C ARG A 110 5.018 5.386 2.551 1.00 0.00 C ATOM 1720 O ARG A 110 3.948 6.000 2.502 1.00 0.00 O ATOM 1721 CB ARG A 110 5.776 5.900 4.875 1.00 0.00 C ATOM 1722 CG ARG A 110 6.998 5.804 5.798 1.00 0.00 C ATOM 1723 CD ARG A 110 6.551 5.662 7.253 1.00 0.00 C ATOM 1724 NE ARG A 110 7.684 5.361 8.135 1.00 0.00 N ATOM 1725 CZ ARG A 110 8.435 6.227 8.822 1.00 0.00 C ATOM 1726 NH1 ARG A 110 8.293 7.542 8.667 1.00 0.00 N ATOM 1727 NH2 ARG A 110 9.339 5.761 9.668 1.00 0.00 N ATOM 0 H ARG A 110 5.719 7.736 2.507 1.00 0.00 H new ATOM 0 HA ARG A 110 7.037 5.255 3.266 1.00 0.00 H new ATOM 0 HB2 ARG A 110 5.222 6.810 5.103 1.00 0.00 H new ATOM 0 HB3 ARG A 110 5.108 5.062 5.072 1.00 0.00 H new ATOM 0 HG2 ARG A 110 7.612 4.949 5.513 1.00 0.00 H new ATOM 0 HG3 ARG A 110 7.618 6.693 5.686 1.00 0.00 H new ATOM 0 HD2 ARG A 110 6.070 6.584 7.579 1.00 0.00 H new ATOM 0 HD3 ARG A 110 5.807 4.869 7.331 1.00 0.00 H new ATOM 0 HE ARG A 110 7.927 4.375 8.236 1.00 0.00 H new ATOM 0 HH11 ARG A 110 7.600 7.907 8.013 1.00 0.00 H new ATOM 0 HH12 ARG A 110 8.877 8.185 9.202 1.00 0.00 H new ATOM 0 HH21 ARG A 110 9.454 4.755 9.788 1.00 0.00 H new ATOM 0 HH22 ARG A 110 9.921 6.408 10.200 1.00 0.00 H new ATOM 1741 N ILE A 111 5.226 4.251 1.909 1.00 0.00 N ATOM 1742 CA ILE A 111 4.227 3.576 1.109 1.00 0.00 C ATOM 1743 C ILE A 111 3.858 2.302 1.870 1.00 0.00 C ATOM 1744 O ILE A 111 4.637 1.813 2.689 1.00 0.00 O ATOM 1745 CB ILE A 111 4.830 3.365 -0.303 1.00 0.00 C ATOM 1746 CG1 ILE A 111 4.041 4.229 -1.303 1.00 0.00 C ATOM 1747 CG2 ILE A 111 4.832 1.900 -0.786 1.00 0.00 C ATOM 1748 CD1 ILE A 111 4.817 4.436 -2.595 1.00 0.00 C ATOM 0 H ILE A 111 6.121 3.762 1.932 1.00 0.00 H new ATOM 0 HA ILE A 111 3.302 4.131 0.955 1.00 0.00 H new ATOM 0 HB ILE A 111 5.878 3.659 -0.243 1.00 0.00 H new ATOM 0 HG12 ILE A 111 3.086 3.752 -1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.818 5.196 -0.853 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.271 1.846 -1.782 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.418 1.291 -0.098 1.00 0.00 H new ATOM 0 HG23 ILE A 111 3.808 1.527 -0.820 1.00 0.00 H new ATOM 0 HD11 ILE A 111 4.230 5.050 -3.278 1.00 0.00 H new ATOM 0 HD12 ILE A 111 5.760 4.936 -2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 111 5.018 3.470 -3.058 1.00 0.00 H new ATOM 1760 N LYS A 112 2.701 1.733 1.552 1.00 0.00 N ATOM 1761 CA LYS A 112 2.263 0.402 1.956 1.00 0.00 C ATOM 1762 C LYS A 112 2.398 -0.424 0.677 1.00 0.00 C ATOM 1763 O LYS A 112 1.889 0.033 -0.346 1.00 0.00 O ATOM 1764 CB LYS A 112 0.808 0.552 2.451 1.00 0.00 C ATOM 1765 CG LYS A 112 0.366 -0.309 3.634 1.00 0.00 C ATOM 1766 CD LYS A 112 1.340 -0.302 4.817 1.00 0.00 C ATOM 1767 CE LYS A 112 0.549 -0.493 6.116 1.00 0.00 C ATOM 1768 NZ LYS A 112 0.058 0.786 6.670 1.00 0.00 N ATOM 0 H LYS A 112 2.008 2.212 0.976 1.00 0.00 H new ATOM 0 HA LYS A 112 2.824 -0.074 2.760 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.652 1.597 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 112 0.145 0.336 1.613 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -0.608 0.039 3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 112 0.235 -1.336 3.292 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.076 -1.098 4.704 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.890 0.638 4.846 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.298 -1.154 5.929 1.00 0.00 H new ATOM 0 HE3 LYS A 112 1.181 -0.987 6.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.706 0.599 7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 0.838 1.278 7.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -0.304 1.382 5.899 1.00 0.00 H new ATOM 1782 N LEU A 113 3.135 -1.537 0.680 1.00 0.00 N ATOM 1783 CA LEU A 113 3.420 -2.331 -0.515 1.00 0.00 C ATOM 1784 C LEU A 113 2.781 -3.704 -0.364 1.00 0.00 C ATOM 1785 O LEU A 113 3.253 -4.534 0.417 1.00 0.00 O ATOM 1786 CB LEU A 113 4.920 -2.419 -0.824 1.00 0.00 C ATOM 1787 CG LEU A 113 5.170 -3.174 -2.156 1.00 0.00 C ATOM 1788 CD1 LEU A 113 6.431 -2.675 -2.864 1.00 0.00 C ATOM 1789 CD2 LEU A 113 5.270 -4.699 -1.985 1.00 0.00 C ATOM 0 H LEU A 113 3.557 -1.917 1.527 1.00 0.00 H new ATOM 0 HA LEU A 113 2.982 -1.828 -1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.342 -1.416 -0.886 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.433 -2.931 -0.010 1.00 0.00 H new ATOM 0 HG LEU A 113 4.293 -2.959 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.570 -3.229 -3.792 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.327 -1.613 -3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.295 -2.827 -2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.445 -5.163 -2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.096 -4.937 -1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.340 -5.080 -1.563 1.00 0.00 H new ATOM 1801 N TYR A 114 1.703 -3.933 -1.108 1.00 0.00 N ATOM 1802 CA TYR A 114 0.933 -5.168 -1.083 1.00 0.00 C ATOM 1803 C TYR A 114 1.585 -6.205 -2.010 1.00 0.00 C ATOM 1804 O TYR A 114 1.438 -6.108 -3.229 1.00 0.00 O ATOM 1805 CB TYR A 114 -0.498 -4.873 -1.547 1.00 0.00 C ATOM 1806 CG TYR A 114 -1.210 -3.698 -0.903 1.00 0.00 C ATOM 1807 CD1 TYR A 114 -1.793 -3.815 0.369 1.00 0.00 C ATOM 1808 CD2 TYR A 114 -1.379 -2.508 -1.635 1.00 0.00 C ATOM 1809 CE1 TYR A 114 -2.603 -2.782 0.873 1.00 0.00 C ATOM 1810 CE2 TYR A 114 -2.179 -1.468 -1.144 1.00 0.00 C ATOM 1811 CZ TYR A 114 -2.821 -1.619 0.101 1.00 0.00 C ATOM 1812 OH TYR A 114 -3.716 -0.683 0.502 1.00 0.00 O ATOM 0 H TYR A 114 1.332 -3.244 -1.762 1.00 0.00 H new ATOM 0 HA TYR A 114 0.911 -5.569 -0.070 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -0.476 -4.705 -2.624 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -1.099 -5.766 -1.376 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -1.619 -4.701 0.962 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -0.885 -2.395 -2.589 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -3.057 -2.877 1.848 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.302 -0.559 -1.714 1.00 0.00 H new ATOM 0 HH TYR A 114 -3.880 -0.053 -0.230 1.00 0.00 H new ATOM 1822 N TYR A 115 2.318 -7.184 -1.477 1.00 0.00 N ATOM 1823 CA TYR A 115 2.901 -8.261 -2.280 1.00 0.00 C ATOM 1824 C TYR A 115 1.764 -9.214 -2.685 1.00 0.00 C ATOM 1825 O TYR A 115 1.076 -9.715 -1.801 1.00 0.00 O ATOM 1826 CB TYR A 115 3.970 -8.990 -1.428 1.00 0.00 C ATOM 1827 CG TYR A 115 4.990 -9.875 -2.142 1.00 0.00 C ATOM 1828 CD1 TYR A 115 4.863 -10.209 -3.504 1.00 0.00 C ATOM 1829 CD2 TYR A 115 6.132 -10.321 -1.441 1.00 0.00 C ATOM 1830 CE1 TYR A 115 5.879 -10.913 -4.163 1.00 0.00 C ATOM 1831 CE2 TYR A 115 7.186 -10.979 -2.106 1.00 0.00 C ATOM 1832 CZ TYR A 115 7.056 -11.262 -3.481 1.00 0.00 C ATOM 1833 OH TYR A 115 8.014 -11.921 -4.176 1.00 0.00 O ATOM 0 H TYR A 115 2.524 -7.253 -0.480 1.00 0.00 H new ATOM 0 HA TYR A 115 3.383 -7.879 -3.180 1.00 0.00 H new ATOM 0 HB2 TYR A 115 4.521 -8.234 -0.869 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.447 -9.608 -0.698 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.974 -9.920 -4.045 1.00 0.00 H new ATOM 0 HD2 TYR A 115 6.199 -10.155 -0.376 1.00 0.00 H new ATOM 0 HE1 TYR A 115 5.757 -11.189 -5.200 1.00 0.00 H new ATOM 0 HE2 TYR A 115 8.080 -11.262 -1.570 1.00 0.00 H new ATOM 0 HH TYR A 115 8.896 -11.695 -3.813 1.00 0.00 H new ATOM 1843 N ARG A 116 1.519 -9.500 -3.974 1.00 0.00 N ATOM 1844 CA ARG A 116 0.661 -10.623 -4.356 1.00 0.00 C ATOM 1845 C ARG A 116 1.173 -11.269 -5.647 1.00 0.00 C ATOM 1846 O ARG A 116 0.752 -10.878 -6.733 1.00 0.00 O ATOM 1847 CB ARG A 116 -0.829 -10.226 -4.376 1.00 0.00 C ATOM 1848 CG ARG A 116 -1.270 -9.154 -5.387 1.00 0.00 C ATOM 1849 CD ARG A 116 -2.637 -8.616 -4.958 1.00 0.00 C ATOM 1850 NE ARG A 116 -3.363 -7.975 -6.064 1.00 0.00 N ATOM 1851 CZ ARG A 116 -4.332 -7.067 -5.912 1.00 0.00 C ATOM 1852 NH1 ARG A 116 -4.614 -6.551 -4.725 1.00 0.00 N ATOM 1853 NH2 ARG A 116 -5.063 -6.659 -6.932 1.00 0.00 N ATOM 0 H ARG A 116 1.901 -8.972 -4.759 1.00 0.00 H new ATOM 0 HA ARG A 116 0.720 -11.398 -3.591 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.413 -11.126 -4.566 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.096 -9.877 -3.379 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.540 -8.346 -5.425 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -1.328 -9.579 -6.389 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.237 -9.434 -4.560 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.503 -7.896 -4.150 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.109 -8.242 -7.015 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.087 -6.845 -3.903 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -5.358 -5.859 -4.633 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.895 -7.038 -7.864 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -5.796 -5.965 -6.788 1.00 0.00 H new ATOM 1867 N PRO A 117 2.055 -12.278 -5.577 1.00 0.00 N ATOM 1868 CA PRO A 117 2.483 -13.017 -6.755 1.00 0.00 C ATOM 1869 C PRO A 117 1.357 -13.907 -7.304 1.00 0.00 C ATOM 1870 O PRO A 117 1.464 -14.436 -8.409 1.00 0.00 O ATOM 1871 CB PRO A 117 3.677 -13.846 -6.293 1.00 0.00 C ATOM 1872 CG PRO A 117 3.323 -14.162 -4.844 1.00 0.00 C ATOM 1873 CD PRO A 117 2.598 -12.897 -4.382 1.00 0.00 C ATOM 0 HA PRO A 117 2.748 -12.350 -7.575 1.00 0.00 H new ATOM 0 HB2 PRO A 117 3.796 -14.752 -6.888 1.00 0.00 H new ATOM 0 HB3 PRO A 117 4.611 -13.289 -6.370 1.00 0.00 H new ATOM 0 HG2 PRO A 117 2.686 -15.043 -4.767 1.00 0.00 H new ATOM 0 HG3 PRO A 117 4.212 -14.359 -4.245 1.00 0.00 H new ATOM 0 HD2 PRO A 117 1.804 -13.140 -3.675 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.284 -12.221 -3.871 1.00 0.00 H new ATOM 1881 N ALA A 118 0.265 -14.068 -6.543 1.00 0.00 N ATOM 1882 CA ALA A 118 -0.913 -14.836 -6.907 1.00 0.00 C ATOM 1883 C ALA A 118 -0.548 -16.256 -7.362 1.00 0.00 C ATOM 1884 O ALA A 118 -1.068 -16.751 -8.364 1.00 0.00 O ATOM 1885 CB ALA A 118 -1.750 -14.046 -7.920 1.00 0.00 C ATOM 0 H ALA A 118 0.185 -13.644 -5.619 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.539 -14.984 -6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -2.633 -14.624 -8.192 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.058 -13.099 -7.477 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -1.154 -13.853 -8.812 1.00 0.00 H new ATOM 1891 N LYS A 119 0.282 -16.950 -6.570 1.00 0.00 N ATOM 1892 CA LYS A 119 0.356 -18.413 -6.643 1.00 0.00 C ATOM 1893 C LYS A 119 -0.769 -19.030 -5.788 1.00 0.00 C ATOM 1894 O LYS A 119 -0.895 -20.246 -5.678 1.00 0.00 O ATOM 1895 CB LYS A 119 1.739 -18.864 -6.140 1.00 0.00 C ATOM 1896 CG LYS A 119 2.272 -20.090 -6.901 1.00 0.00 C ATOM 1897 CD LYS A 119 2.947 -19.710 -8.228 1.00 0.00 C ATOM 1898 CE LYS A 119 4.340 -19.127 -7.969 1.00 0.00 C ATOM 1899 NZ LYS A 119 5.008 -18.704 -9.212 1.00 0.00 N ATOM 0 H LYS A 119 0.903 -16.527 -5.881 1.00 0.00 H new ATOM 0 HA LYS A 119 0.225 -18.749 -7.672 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.446 -18.041 -6.244 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.677 -19.099 -5.077 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.987 -20.621 -6.273 1.00 0.00 H new ATOM 0 HG3 LYS A 119 1.449 -20.777 -7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.026 -20.589 -8.868 1.00 0.00 H new ATOM 0 HD3 LYS A 119 2.334 -18.982 -8.760 1.00 0.00 H new ATOM 0 HE2 LYS A 119 4.255 -18.274 -7.296 1.00 0.00 H new ATOM 0 HE3 LYS A 119 4.955 -19.872 -7.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.947 -18.316 -8.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.114 -19.522 -9.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 4.436 -17.974 -9.683 1.00 0.00 H new ATOM 1913 N LEU A 120 -1.616 -18.168 -5.226 1.00 0.00 N ATOM 1914 CA LEU A 120 -2.844 -18.404 -4.487 1.00 0.00 C ATOM 1915 C LEU A 120 -3.899 -18.956 -5.438 1.00 0.00 C ATOM 1916 O LEU A 120 -3.805 -18.761 -6.649 1.00 0.00 O ATOM 1917 CB LEU A 120 -3.312 -17.052 -3.911 1.00 0.00 C ATOM 1918 CG LEU A 120 -2.231 -16.304 -3.099 1.00 0.00 C ATOM 1919 CD1 LEU A 120 -2.699 -14.888 -2.781 1.00 0.00 C ATOM 1920 CD2 LEU A 120 -1.866 -17.065 -1.829 1.00 0.00 C ATOM 0 H LEU A 120 -1.429 -17.167 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.685 -19.121 -3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -3.641 -16.414 -4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.178 -17.222 -3.272 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.328 -16.240 -3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.929 -14.370 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.885 -14.349 -3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.618 -14.931 -2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.103 -16.513 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.752 -17.177 -1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -1.481 -18.050 -2.093 1.00 0.00 H new ATOM 1932 N ALA A 121 -4.939 -19.577 -4.888 1.00 0.00 N ATOM 1933 CA ALA A 121 -6.074 -20.118 -5.621 1.00 0.00 C ATOM 1934 C ALA A 121 -7.348 -19.309 -5.362 1.00 0.00 C ATOM 1935 O ALA A 121 -8.414 -19.688 -5.851 1.00 0.00 O ATOM 1936 CB ALA A 121 -6.273 -21.589 -5.236 1.00 0.00 C ATOM 0 H ALA A 121 -5.015 -19.721 -3.881 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.864 -20.050 -6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.123 -21.997 -5.784 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.375 -22.155 -5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.463 -21.662 -4.165 1.00 0.00 H new ATOM 1942 N LEU A 122 -7.287 -18.244 -4.556 1.00 0.00 N ATOM 1943 CA LEU A 122 -8.429 -17.401 -4.257 1.00 0.00 C ATOM 1944 C LEU A 122 -8.798 -16.674 -5.560 1.00 0.00 C ATOM 1945 O LEU A 122 -7.911 -16.058 -6.152 1.00 0.00 O ATOM 1946 CB LEU A 122 -8.101 -16.438 -3.101 1.00 0.00 C ATOM 1947 CG LEU A 122 -9.120 -15.289 -2.910 1.00 0.00 C ATOM 1948 CD1 LEU A 122 -9.156 -14.873 -1.438 1.00 0.00 C ATOM 1949 CD2 LEU A 122 -8.827 -14.036 -3.738 1.00 0.00 C ATOM 0 H LEU A 122 -6.429 -17.947 -4.092 1.00 0.00 H new ATOM 0 HA LEU A 122 -9.285 -17.983 -3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.041 -17.010 -2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.115 -16.007 -3.274 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.073 -15.691 -3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.874 -14.064 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.453 -15.725 -0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.167 -14.533 -1.132 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -9.591 -13.283 -3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.849 -13.640 -3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -8.832 -14.291 -4.798 1.00 0.00 H new ATOM 1961 N PRO A 123 -10.060 -16.746 -6.015 1.00 0.00 N ATOM 1962 CA PRO A 123 -10.520 -16.150 -7.262 1.00 0.00 C ATOM 1963 C PRO A 123 -10.545 -14.621 -7.120 1.00 0.00 C ATOM 1964 O PRO A 123 -11.378 -14.096 -6.379 1.00 0.00 O ATOM 1965 CB PRO A 123 -11.900 -16.752 -7.521 1.00 0.00 C ATOM 1966 CG PRO A 123 -12.418 -17.117 -6.128 1.00 0.00 C ATOM 1967 CD PRO A 123 -11.143 -17.437 -5.344 1.00 0.00 C ATOM 0 HA PRO A 123 -9.865 -16.359 -8.108 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.559 -16.039 -8.017 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -11.837 -17.629 -8.165 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.970 -16.293 -5.677 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.093 -17.972 -6.162 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -11.231 -17.106 -4.309 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -10.962 -18.512 -5.321 1.00 0.00 H new ATOM 1975 N PRO A 124 -9.629 -13.882 -7.766 1.00 0.00 N ATOM 1976 CA PRO A 124 -9.314 -12.516 -7.370 1.00 0.00 C ATOM 1977 C PRO A 124 -10.423 -11.518 -7.728 1.00 0.00 C ATOM 1978 O PRO A 124 -10.571 -10.510 -7.043 1.00 0.00 O ATOM 1979 CB PRO A 124 -7.976 -12.205 -8.043 1.00 0.00 C ATOM 1980 CG PRO A 124 -7.976 -13.097 -9.284 1.00 0.00 C ATOM 1981 CD PRO A 124 -8.740 -14.334 -8.822 1.00 0.00 C ATOM 0 HA PRO A 124 -9.240 -12.420 -6.287 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -7.897 -11.151 -8.308 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -7.136 -12.432 -7.387 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -8.466 -12.613 -10.128 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -6.963 -13.344 -9.602 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -9.303 -14.775 -9.644 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -8.057 -15.101 -8.456 1.00 0.00 H new ATOM 1989 N ASP A 125 -11.247 -11.803 -8.737 1.00 0.00 N ATOM 1990 CA ASP A 125 -12.414 -10.993 -9.093 1.00 0.00 C ATOM 1991 C ASP A 125 -13.449 -11.061 -7.974 1.00 0.00 C ATOM 1992 O ASP A 125 -13.904 -10.042 -7.455 1.00 0.00 O ATOM 1993 CB ASP A 125 -12.996 -11.529 -10.405 1.00 0.00 C ATOM 1994 CG ASP A 125 -14.414 -11.040 -10.691 1.00 0.00 C ATOM 1995 OD1 ASP A 125 -14.613 -9.811 -10.834 1.00 0.00 O ATOM 1996 OD2 ASP A 125 -15.302 -11.905 -10.874 1.00 0.00 O ATOM 0 H ASP A 125 -11.121 -12.616 -9.340 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.126 -9.950 -9.225 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.346 -11.233 -11.228 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.996 -12.619 -10.374 1.00 0.00 H new ATOM 2001 N GLN A 126 -13.756 -12.280 -7.536 1.00 0.00 N ATOM 2002 CA GLN A 126 -14.744 -12.540 -6.497 1.00 0.00 C ATOM 2003 C GLN A 126 -14.150 -12.393 -5.094 1.00 0.00 C ATOM 2004 O GLN A 126 -14.857 -12.598 -4.111 1.00 0.00 O ATOM 2005 CB GLN A 126 -15.377 -13.917 -6.731 1.00 0.00 C ATOM 2006 CG GLN A 126 -16.704 -13.748 -7.490 1.00 0.00 C ATOM 2007 CD GLN A 126 -17.242 -15.075 -8.006 1.00 0.00 C ATOM 2008 OE1 GLN A 126 -16.585 -15.737 -8.805 1.00 0.00 O ATOM 2009 NE2 GLN A 126 -18.429 -15.492 -7.606 1.00 0.00 N ATOM 0 H GLN A 126 -13.318 -13.126 -7.900 1.00 0.00 H new ATOM 0 HA GLN A 126 -15.531 -11.789 -6.558 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -14.697 -14.550 -7.302 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -15.552 -14.416 -5.778 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -17.442 -13.290 -6.831 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -16.558 -13.066 -8.328 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -18.968 -14.936 -6.942 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.807 -16.370 -7.961 1.00 0.00 H new ATOM 2018 N ALA A 127 -12.894 -11.955 -4.993 1.00 0.00 N ATOM 2019 CA ALA A 127 -12.264 -11.571 -3.741 1.00 0.00 C ATOM 2020 C ALA A 127 -13.144 -10.539 -3.042 1.00 0.00 C ATOM 2021 O ALA A 127 -13.460 -10.698 -1.866 1.00 0.00 O ATOM 2022 CB ALA A 127 -10.877 -10.969 -3.987 1.00 0.00 C ATOM 0 H ALA A 127 -12.278 -11.857 -5.800 1.00 0.00 H new ATOM 0 HA ALA A 127 -12.148 -12.459 -3.119 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -10.427 -10.690 -3.034 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.245 -11.704 -4.485 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.971 -10.084 -4.617 1.00 0.00 H new ATOM 2028 N ALA A 128 -13.557 -9.494 -3.776 1.00 0.00 N ATOM 2029 CA ALA A 128 -14.344 -8.416 -3.195 1.00 0.00 C ATOM 2030 C ALA A 128 -15.704 -8.920 -2.726 1.00 0.00 C ATOM 2031 O ALA A 128 -16.144 -8.571 -1.631 1.00 0.00 O ATOM 2032 CB ALA A 128 -14.494 -7.284 -4.213 1.00 0.00 C ATOM 0 H ALA A 128 -13.355 -9.381 -4.769 1.00 0.00 H new ATOM 0 HA ALA A 128 -13.823 -8.032 -2.318 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -15.083 -6.478 -3.776 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.508 -6.907 -4.485 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -14.997 -7.660 -5.104 1.00 0.00 H new ATOM 2038 N GLU A 129 -16.283 -9.859 -3.466 1.00 0.00 N ATOM 2039 CA GLU A 129 -17.551 -10.500 -3.158 1.00 0.00 C ATOM 2040 C GLU A 129 -17.411 -11.624 -2.135 1.00 0.00 C ATOM 2041 O GLU A 129 -18.376 -12.352 -1.891 1.00 0.00 O ATOM 2042 CB GLU A 129 -18.231 -10.965 -4.455 1.00 0.00 C ATOM 2043 CG GLU A 129 -18.493 -9.739 -5.342 1.00 0.00 C ATOM 2044 CD GLU A 129 -19.766 -9.810 -6.185 1.00 0.00 C ATOM 2045 OE1 GLU A 129 -20.834 -10.252 -5.689 1.00 0.00 O ATOM 2046 OE2 GLU A 129 -19.739 -9.316 -7.337 1.00 0.00 O ATOM 0 H GLU A 129 -15.864 -10.206 -4.329 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.195 -9.761 -2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.597 -11.681 -4.978 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.168 -11.474 -4.229 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.545 -8.855 -4.707 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.641 -9.603 -6.009 1.00 0.00 H new ATOM 2053 N LYS A 130 -16.244 -11.757 -1.501 1.00 0.00 N ATOM 2054 CA LYS A 130 -16.100 -12.585 -0.313 1.00 0.00 C ATOM 2055 C LYS A 130 -15.389 -11.867 0.829 1.00 0.00 C ATOM 2056 O LYS A 130 -15.065 -12.517 1.826 1.00 0.00 O ATOM 2057 CB LYS A 130 -15.539 -13.969 -0.673 1.00 0.00 C ATOM 2058 CG LYS A 130 -14.008 -14.087 -0.787 1.00 0.00 C ATOM 2059 CD LYS A 130 -13.562 -15.529 -1.083 1.00 0.00 C ATOM 2060 CE LYS A 130 -14.111 -16.523 -0.043 1.00 0.00 C ATOM 2061 NZ LYS A 130 -13.737 -17.917 -0.335 1.00 0.00 N ATOM 0 H LYS A 130 -15.383 -11.297 -1.797 1.00 0.00 H new ATOM 0 HA LYS A 130 -17.093 -12.773 0.096 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.880 -14.680 0.079 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.976 -14.276 -1.623 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.651 -13.428 -1.578 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.548 -13.749 0.141 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -13.903 -15.818 -2.077 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -12.473 -15.578 -1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -13.739 -16.251 0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -15.197 -16.443 -0.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -14.132 -18.543 0.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -14.114 -18.190 -1.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -12.701 -18.004 -0.342 1.00 0.00 H new ATOM 2075 N LEU A 131 -15.161 -10.553 0.737 1.00 0.00 N ATOM 2076 CA LEU A 131 -14.784 -9.786 1.917 1.00 0.00 C ATOM 2077 C LEU A 131 -15.982 -9.856 2.860 1.00 0.00 C ATOM 2078 O LEU A 131 -17.049 -9.334 2.542 1.00 0.00 O ATOM 2079 CB LEU A 131 -14.389 -8.341 1.554 1.00 0.00 C ATOM 2080 CG LEU A 131 -13.592 -7.643 2.677 1.00 0.00 C ATOM 2081 CD1 LEU A 131 -12.661 -6.522 2.203 1.00 0.00 C ATOM 2082 CD2 LEU A 131 -14.513 -6.960 3.696 1.00 0.00 C ATOM 0 H LEU A 131 -15.230 -10.012 -0.125 1.00 0.00 H new ATOM 0 HA LEU A 131 -13.897 -10.197 2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.792 -8.350 0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -15.289 -7.765 1.341 1.00 0.00 H new ATOM 0 HG LEU A 131 -13.014 -8.465 3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.144 -6.091 3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.929 -6.928 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -13.247 -5.748 1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.910 -6.482 4.468 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -15.120 -6.208 3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -15.165 -7.704 4.154 1.00 0.00 H new ATOM 2094 N ARG A 132 -15.826 -10.499 4.016 1.00 0.00 N ATOM 2095 CA ARG A 132 -16.925 -10.699 4.950 1.00 0.00 C ATOM 2096 C ARG A 132 -17.009 -9.415 5.749 1.00 0.00 C ATOM 2097 O ARG A 132 -16.138 -9.124 6.571 1.00 0.00 O ATOM 2098 CB ARG A 132 -16.660 -11.904 5.871 1.00 0.00 C ATOM 2099 CG ARG A 132 -17.931 -12.427 6.557 1.00 0.00 C ATOM 2100 CD ARG A 132 -18.602 -13.535 5.747 1.00 0.00 C ATOM 2101 NE ARG A 132 -17.760 -14.738 5.679 1.00 0.00 N ATOM 2102 CZ ARG A 132 -18.032 -15.856 5.006 1.00 0.00 C ATOM 2103 NH1 ARG A 132 -19.197 -16.031 4.392 1.00 0.00 N ATOM 2104 NH2 ARG A 132 -17.118 -16.810 4.951 1.00 0.00 N ATOM 0 H ARG A 132 -14.938 -10.893 4.327 1.00 0.00 H new ATOM 0 HA ARG A 132 -17.859 -10.916 4.431 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -16.212 -12.708 5.288 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.934 -11.619 6.632 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -17.679 -12.804 7.548 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -18.632 -11.604 6.697 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -19.562 -13.787 6.198 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -18.808 -13.176 4.739 1.00 0.00 H new ATOM 0 HE ARG A 132 -16.882 -14.715 6.197 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -19.908 -15.300 4.429 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -19.381 -16.896 3.883 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -16.221 -16.684 5.419 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -17.310 -17.672 4.440 1.00 0.00 H new ATOM 2118 N PHE A 133 -18.022 -8.608 5.468 1.00 0.00 N ATOM 2119 CA PHE A 133 -18.196 -7.375 6.214 1.00 0.00 C ATOM 2120 C PHE A 133 -18.960 -7.861 7.452 1.00 0.00 C ATOM 2121 O PHE A 133 -19.925 -8.618 7.308 1.00 0.00 O ATOM 2122 CB PHE A 133 -19.080 -6.448 5.370 1.00 0.00 C ATOM 2123 CG PHE A 133 -18.282 -5.700 4.323 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -17.555 -4.534 4.617 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -18.179 -6.276 3.043 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -16.735 -3.948 3.639 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -17.316 -5.730 2.086 1.00 0.00 C ATOM 2128 CZ PHE A 133 -16.581 -4.575 2.393 1.00 0.00 C ATOM 0 H PHE A 133 -18.721 -8.781 4.745 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.281 -6.836 6.460 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -19.858 -7.035 4.882 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -19.582 -5.733 6.022 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -17.627 -4.087 5.598 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -18.770 -7.146 2.797 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -16.225 -3.019 3.845 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -17.216 -6.195 1.116 1.00 0.00 H new ATOM 0 HZ PHE A 133 -15.894 -4.167 1.667 1.00 0.00 H new ATOM 2138 N ARG A 134 -18.557 -7.443 8.657 1.00 0.00 N ATOM 2139 CA ARG A 134 -19.121 -7.970 9.905 1.00 0.00 C ATOM 2140 C ARG A 134 -19.618 -6.804 10.739 1.00 0.00 C ATOM 2141 O ARG A 134 -18.811 -5.973 11.157 1.00 0.00 O ATOM 2142 CB ARG A 134 -18.074 -8.817 10.658 1.00 0.00 C ATOM 2143 CG ARG A 134 -18.723 -9.583 11.820 1.00 0.00 C ATOM 2144 CD ARG A 134 -17.715 -10.358 12.683 1.00 0.00 C ATOM 2145 NE ARG A 134 -18.442 -11.181 13.660 1.00 0.00 N ATOM 2146 CZ ARG A 134 -17.951 -11.957 14.633 1.00 0.00 C ATOM 2147 NH1 ARG A 134 -16.649 -12.024 14.891 1.00 0.00 N ATOM 2148 NH2 ARG A 134 -18.794 -12.691 15.348 1.00 0.00 N ATOM 0 H ARG A 134 -17.836 -6.735 8.795 1.00 0.00 H new ATOM 0 HA ARG A 134 -19.961 -8.631 9.691 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.606 -9.521 9.969 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -17.283 -8.171 11.039 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -19.264 -8.879 12.452 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -19.458 -10.281 11.419 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -17.089 -10.990 12.052 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -17.051 -9.664 13.198 1.00 0.00 H new ATOM 0 HE ARG A 134 -19.459 -11.157 13.586 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -15.991 -11.473 14.340 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -16.308 -12.626 15.640 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -19.794 -12.656 15.151 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -18.442 -13.290 16.095 1.00 0.00 H new ATOM 2162 N ARG A 135 -20.925 -6.704 10.976 1.00 0.00 N ATOM 2163 CA ARG A 135 -21.473 -5.578 11.728 1.00 0.00 C ATOM 2164 C ARG A 135 -21.364 -5.829 13.224 1.00 0.00 C ATOM 2165 O ARG A 135 -21.349 -6.978 13.668 1.00 0.00 O ATOM 2166 CB ARG A 135 -22.932 -5.312 11.298 1.00 0.00 C ATOM 2167 CG ARG A 135 -24.002 -6.178 11.988 1.00 0.00 C ATOM 2168 CD ARG A 135 -25.434 -5.789 11.600 1.00 0.00 C ATOM 2169 NE ARG A 135 -25.653 -5.846 10.144 1.00 0.00 N ATOM 2170 CZ ARG A 135 -26.144 -4.881 9.360 1.00 0.00 C ATOM 2171 NH1 ARG A 135 -26.644 -3.759 9.866 1.00 0.00 N ATOM 2172 NH2 ARG A 135 -26.118 -5.047 8.047 1.00 0.00 N ATOM 0 H ARG A 135 -21.618 -7.383 10.661 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.890 -4.684 11.505 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -23.162 -4.264 11.489 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -23.007 -5.464 10.221 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.834 -7.224 11.732 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.889 -6.092 13.069 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -26.137 -6.457 12.098 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -25.644 -4.781 11.958 1.00 0.00 H new ATOM 0 HE ARG A 135 -25.402 -6.720 9.682 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -26.660 -3.618 10.876 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -27.012 -3.039 9.244 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -25.728 -5.901 7.649 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -26.488 -4.321 7.434 1.00 0.00 H new ATOM 2186 N SER A 136 -21.307 -4.748 13.989 1.00 0.00 N ATOM 2187 CA SER A 136 -21.624 -4.645 15.393 1.00 0.00 C ATOM 2188 C SER A 136 -22.447 -3.356 15.533 1.00 0.00 C ATOM 2189 O SER A 136 -22.480 -2.545 14.601 1.00 0.00 O ATOM 2190 CB SER A 136 -20.365 -4.594 16.262 1.00 0.00 C ATOM 2191 OG SER A 136 -19.143 -4.801 15.565 1.00 0.00 O ATOM 0 H SER A 136 -21.013 -3.850 13.605 1.00 0.00 H new ATOM 0 HA SER A 136 -22.177 -5.520 15.736 1.00 0.00 H new ATOM 0 HB2 SER A 136 -20.323 -3.624 16.757 1.00 0.00 H new ATOM 0 HB3 SER A 136 -20.451 -5.348 17.044 1.00 0.00 H new ATOM 0 HG SER A 136 -19.003 -4.071 14.927 1.00 0.00 H new ATOM 2197 N ALA A 137 -23.063 -3.120 16.689 1.00 0.00 N ATOM 2198 CA ALA A 137 -23.917 -1.952 16.872 1.00 0.00 C ATOM 2199 C ALA A 137 -23.161 -0.617 16.772 1.00 0.00 C ATOM 2200 O ALA A 137 -23.768 0.379 16.383 1.00 0.00 O ATOM 2201 CB ALA A 137 -24.677 -2.072 18.195 1.00 0.00 C ATOM 0 H ALA A 137 -22.986 -3.721 17.510 1.00 0.00 H new ATOM 0 HA ALA A 137 -24.628 -1.939 16.046 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -25.314 -1.198 18.329 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -25.293 -2.971 18.181 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -23.966 -2.132 19.019 1.00 0.00 H new ATOM 2207 N ASN A 138 -21.862 -0.554 17.088 1.00 0.00 N ATOM 2208 CA ASN A 138 -21.122 0.717 17.126 1.00 0.00 C ATOM 2209 C ASN A 138 -19.951 0.802 16.147 1.00 0.00 C ATOM 2210 O ASN A 138 -19.493 1.901 15.825 1.00 0.00 O ATOM 2211 CB ASN A 138 -20.664 0.999 18.562 1.00 0.00 C ATOM 2212 CG ASN A 138 -20.110 2.409 18.699 1.00 0.00 C ATOM 2213 OD1 ASN A 138 -18.920 2.605 18.920 1.00 0.00 O ATOM 2214 ND2 ASN A 138 -20.944 3.419 18.544 1.00 0.00 N ATOM 0 H ASN A 138 -21.298 -1.371 17.322 1.00 0.00 H new ATOM 0 HA ASN A 138 -21.816 1.488 16.792 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -21.503 0.868 19.246 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -19.901 0.276 18.851 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -20.601 4.378 18.608 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -21.932 3.241 18.361 1.00 0.00 H new ATOM 2221 N SER A 139 -19.486 -0.333 15.632 1.00 0.00 N ATOM 2222 CA SER A 139 -18.458 -0.397 14.601 1.00 0.00 C ATOM 2223 C SER A 139 -18.737 -1.609 13.719 1.00 0.00 C ATOM 2224 O SER A 139 -19.381 -2.566 14.150 1.00 0.00 O ATOM 2225 CB SER A 139 -17.054 -0.500 15.219 1.00 0.00 C ATOM 2226 OG SER A 139 -16.688 0.665 15.943 1.00 0.00 O ATOM 0 H SER A 139 -19.820 -1.251 15.926 1.00 0.00 H new ATOM 0 HA SER A 139 -18.486 0.517 14.008 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.016 -1.363 15.884 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.325 -0.675 14.428 1.00 0.00 H new ATOM 0 HG SER A 139 -15.790 0.549 16.317 1.00 0.00 H new ATOM 2232 N LEU A 140 -18.226 -1.594 12.496 1.00 0.00 N ATOM 2233 CA LEU A 140 -18.268 -2.686 11.533 1.00 0.00 C ATOM 2234 C LEU A 140 -16.824 -3.050 11.204 1.00 0.00 C ATOM 2235 O LEU A 140 -15.935 -2.209 11.334 1.00 0.00 O ATOM 2236 CB LEU A 140 -19.094 -2.203 10.333 1.00 0.00 C ATOM 2237 CG LEU A 140 -19.215 -3.153 9.123 1.00 0.00 C ATOM 2238 CD1 LEU A 140 -20.673 -3.325 8.673 1.00 0.00 C ATOM 2239 CD2 LEU A 140 -18.428 -2.603 7.934 1.00 0.00 C ATOM 0 H LEU A 140 -17.744 -0.774 12.128 1.00 0.00 H new ATOM 0 HA LEU A 140 -18.748 -3.592 11.902 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -20.100 -1.978 10.686 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -18.662 -1.265 9.983 1.00 0.00 H new ATOM 0 HG LEU A 140 -18.818 -4.116 9.443 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -20.713 -4.001 7.819 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -21.260 -3.740 9.492 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.082 -2.356 8.388 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.523 -3.284 7.088 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -18.822 -1.625 7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.377 -2.507 8.206 1.00 0.00 H new ATOM 2251 N THR A 141 -16.572 -4.292 10.806 1.00 0.00 N ATOM 2252 CA THR A 141 -15.230 -4.803 10.625 1.00 0.00 C ATOM 2253 C THR A 141 -15.143 -5.301 9.181 1.00 0.00 C ATOM 2254 O THR A 141 -16.141 -5.744 8.597 1.00 0.00 O ATOM 2255 CB THR A 141 -14.960 -5.866 11.718 1.00 0.00 C ATOM 2256 OG1 THR A 141 -13.962 -5.387 12.602 1.00 0.00 O ATOM 2257 CG2 THR A 141 -14.416 -7.205 11.195 1.00 0.00 C ATOM 0 H THR A 141 -17.303 -4.973 10.600 1.00 0.00 H new ATOM 0 HA THR A 141 -14.444 -4.059 10.752 1.00 0.00 H new ATOM 0 HB THR A 141 -15.932 -6.035 12.182 1.00 0.00 H new ATOM 0 HG1 THR A 141 -13.790 -6.058 13.296 1.00 0.00 H new ATOM 0 HG21 THR A 141 -14.258 -7.885 12.032 1.00 0.00 H new ATOM 0 HG22 THR A 141 -15.134 -7.643 10.502 1.00 0.00 H new ATOM 0 HG23 THR A 141 -13.470 -7.037 10.680 1.00 0.00 H new ATOM 2265 N LEU A 142 -13.942 -5.215 8.613 1.00 0.00 N ATOM 2266 CA LEU A 142 -13.579 -5.714 7.302 1.00 0.00 C ATOM 2267 C LEU A 142 -12.600 -6.844 7.544 1.00 0.00 C ATOM 2268 O LEU A 142 -11.501 -6.607 8.048 1.00 0.00 O ATOM 2269 CB LEU A 142 -12.914 -4.625 6.451 1.00 0.00 C ATOM 2270 CG LEU A 142 -13.919 -3.660 5.815 1.00 0.00 C ATOM 2271 CD1 LEU A 142 -14.469 -2.620 6.794 1.00 0.00 C ATOM 2272 CD2 LEU A 142 -13.227 -2.931 4.667 1.00 0.00 C ATOM 0 H LEU A 142 -13.157 -4.769 9.088 1.00 0.00 H new ATOM 0 HA LEU A 142 -14.464 -6.043 6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -12.220 -4.059 7.073 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.325 -5.096 5.664 1.00 0.00 H new ATOM 0 HG LEU A 142 -14.766 -4.255 5.474 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -15.174 -1.970 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.977 -3.126 7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.648 -2.022 7.189 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -13.928 -2.238 4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -12.371 -2.377 5.051 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.888 -3.656 3.927 1.00 0.00 H new ATOM 2284 N ILE A 143 -13.023 -8.067 7.251 1.00 0.00 N ATOM 2285 CA ILE A 143 -12.216 -9.248 7.499 1.00 0.00 C ATOM 2286 C ILE A 143 -11.091 -9.308 6.448 1.00 0.00 C ATOM 2287 O ILE A 143 -11.302 -8.888 5.306 1.00 0.00 O ATOM 2288 CB ILE A 143 -13.175 -10.469 7.478 1.00 0.00 C ATOM 2289 CG1 ILE A 143 -12.910 -11.456 8.631 1.00 0.00 C ATOM 2290 CG2 ILE A 143 -13.290 -11.129 6.095 1.00 0.00 C ATOM 2291 CD1 ILE A 143 -13.733 -11.042 9.861 1.00 0.00 C ATOM 0 H ILE A 143 -13.933 -8.265 6.836 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.720 -9.235 8.469 1.00 0.00 H new ATOM 0 HB ILE A 143 -14.172 -10.073 7.671 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -13.177 -12.468 8.326 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -11.848 -11.467 8.878 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -13.975 -11.975 6.151 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.668 -10.403 5.376 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.308 -11.478 5.776 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -13.545 -11.741 10.676 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -13.445 -10.037 10.170 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -14.794 -11.054 9.610 1.00 0.00 H new ATOM 2303 N ASN A 144 -9.940 -9.918 6.758 1.00 0.00 N ATOM 2304 CA ASN A 144 -9.008 -10.374 5.723 1.00 0.00 C ATOM 2305 C ASN A 144 -8.270 -11.672 6.093 1.00 0.00 C ATOM 2306 O ASN A 144 -7.046 -11.725 6.011 1.00 0.00 O ATOM 2307 CB ASN A 144 -8.030 -9.245 5.351 1.00 0.00 C ATOM 2308 CG ASN A 144 -7.264 -9.539 4.060 1.00 0.00 C ATOM 2309 OD1 ASN A 144 -6.041 -9.615 4.030 1.00 0.00 O ATOM 2310 ND2 ASN A 144 -7.964 -9.653 2.938 1.00 0.00 N ATOM 0 H ASN A 144 -9.634 -10.106 7.713 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.604 -10.624 4.845 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.582 -8.312 5.238 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.321 -9.099 6.166 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.484 -9.804 2.051 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.982 -9.590 2.963 1.00 0.00 H new ATOM 2317 N PRO A 145 -8.963 -12.777 6.435 1.00 0.00 N ATOM 2318 CA PRO A 145 -8.333 -14.087 6.575 1.00 0.00 C ATOM 2319 C PRO A 145 -7.926 -14.672 5.218 1.00 0.00 C ATOM 2320 O PRO A 145 -7.202 -15.663 5.145 1.00 0.00 O ATOM 2321 CB PRO A 145 -9.389 -14.946 7.274 1.00 0.00 C ATOM 2322 CG PRO A 145 -10.693 -14.427 6.674 1.00 0.00 C ATOM 2323 CD PRO A 145 -10.400 -12.953 6.392 1.00 0.00 C ATOM 0 HA PRO A 145 -7.405 -14.037 7.144 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -9.245 -16.008 7.073 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -9.362 -14.820 8.356 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -10.957 -14.964 5.763 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -11.527 -14.544 7.366 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -10.792 -12.664 5.417 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -10.886 -12.317 7.132 1.00 0.00 H new ATOM 2331 N THR A 146 -8.419 -14.033 4.171 1.00 0.00 N ATOM 2332 CA THR A 146 -8.229 -14.258 2.761 1.00 0.00 C ATOM 2333 C THR A 146 -6.829 -13.784 2.363 1.00 0.00 C ATOM 2334 O THR A 146 -6.417 -12.697 2.771 1.00 0.00 O ATOM 2335 CB THR A 146 -9.297 -13.433 2.018 1.00 0.00 C ATOM 2336 OG1 THR A 146 -9.475 -12.163 2.634 1.00 0.00 O ATOM 2337 CG2 THR A 146 -10.653 -14.142 2.029 1.00 0.00 C ATOM 0 H THR A 146 -9.044 -13.240 4.319 1.00 0.00 H new ATOM 0 HA THR A 146 -8.323 -15.315 2.511 1.00 0.00 H new ATOM 0 HB THR A 146 -8.944 -13.315 0.994 1.00 0.00 H new ATOM 0 HG1 THR A 146 -10.156 -11.655 2.145 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.385 -13.535 1.497 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.561 -15.111 1.539 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.980 -14.286 3.059 1.00 0.00 H new ATOM 2345 N PRO A 147 -6.106 -14.520 1.511 1.00 0.00 N ATOM 2346 CA PRO A 147 -4.728 -14.207 1.148 1.00 0.00 C ATOM 2347 C PRO A 147 -4.544 -13.019 0.186 1.00 0.00 C ATOM 2348 O PRO A 147 -3.455 -12.873 -0.371 1.00 0.00 O ATOM 2349 CB PRO A 147 -4.211 -15.518 0.570 1.00 0.00 C ATOM 2350 CG PRO A 147 -5.434 -16.162 -0.069 1.00 0.00 C ATOM 2351 CD PRO A 147 -6.489 -15.819 0.973 1.00 0.00 C ATOM 0 HA PRO A 147 -4.170 -13.858 2.017 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -3.424 -15.345 -0.164 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -3.788 -16.155 1.347 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -5.663 -15.741 -1.048 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -5.316 -17.237 -0.204 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -7.482 -15.780 0.526 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -6.523 -16.574 1.759 1.00 0.00 H new ATOM 2359 N TYR A 148 -5.556 -12.177 -0.047 1.00 0.00 N ATOM 2360 CA TYR A 148 -5.507 -11.142 -1.074 1.00 0.00 C ATOM 2361 C TYR A 148 -5.721 -9.760 -0.459 1.00 0.00 C ATOM 2362 O TYR A 148 -6.634 -9.569 0.350 1.00 0.00 O ATOM 2363 CB TYR A 148 -6.514 -11.472 -2.186 1.00 0.00 C ATOM 2364 CG TYR A 148 -5.954 -11.280 -3.583 1.00 0.00 C ATOM 2365 CD1 TYR A 148 -4.938 -12.139 -4.048 1.00 0.00 C ATOM 2366 CD2 TYR A 148 -6.444 -10.262 -4.421 1.00 0.00 C ATOM 2367 CE1 TYR A 148 -4.428 -12.001 -5.353 1.00 0.00 C ATOM 2368 CE2 TYR A 148 -5.936 -10.117 -5.725 1.00 0.00 C ATOM 2369 CZ TYR A 148 -4.932 -10.989 -6.202 1.00 0.00 C ATOM 2370 OH TYR A 148 -4.402 -10.789 -7.441 1.00 0.00 O ATOM 0 H TYR A 148 -6.432 -12.198 0.475 1.00 0.00 H new ATOM 0 HA TYR A 148 -4.517 -11.119 -1.531 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -6.843 -12.505 -2.073 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -7.395 -10.842 -2.066 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -4.548 -12.909 -3.399 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -7.211 -9.591 -4.063 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -3.654 -12.667 -5.705 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -6.316 -9.334 -6.365 1.00 0.00 H new ATOM 0 HH TYR A 148 -4.873 -10.053 -7.883 1.00 0.00 H new ATOM 2380 N TYR A 149 -4.867 -8.808 -0.847 1.00 0.00 N ATOM 2381 CA TYR A 149 -4.879 -7.430 -0.371 1.00 0.00 C ATOM 2382 C TYR A 149 -5.967 -6.646 -1.082 1.00 0.00 C ATOM 2383 O TYR A 149 -5.804 -6.169 -2.206 1.00 0.00 O ATOM 2384 CB TYR A 149 -3.513 -6.773 -0.542 1.00 0.00 C ATOM 2385 CG TYR A 149 -2.476 -7.462 0.311 1.00 0.00 C ATOM 2386 CD1 TYR A 149 -2.404 -7.201 1.694 1.00 0.00 C ATOM 2387 CD2 TYR A 149 -1.678 -8.468 -0.257 1.00 0.00 C ATOM 2388 CE1 TYR A 149 -1.548 -7.959 2.506 1.00 0.00 C ATOM 2389 CE2 TYR A 149 -0.855 -9.249 0.561 1.00 0.00 C ATOM 2390 CZ TYR A 149 -0.791 -9.008 1.943 1.00 0.00 C ATOM 2391 OH TYR A 149 -0.052 -9.830 2.725 1.00 0.00 O ATOM 0 H TYR A 149 -4.125 -8.986 -1.524 1.00 0.00 H new ATOM 0 HA TYR A 149 -5.099 -7.432 0.697 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.214 -6.813 -1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.574 -5.720 -0.268 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.008 -6.418 2.128 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -1.700 -8.638 -1.323 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -1.468 -7.740 3.561 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.265 -10.043 0.127 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.459 -10.721 2.740 1.00 0.00 H new ATOM 2401 N LEU A 150 -7.087 -6.549 -0.394 1.00 0.00 N ATOM 2402 CA LEU A 150 -8.370 -6.067 -0.836 1.00 0.00 C ATOM 2403 C LEU A 150 -8.634 -4.756 -0.075 1.00 0.00 C ATOM 2404 O LEU A 150 -9.273 -4.763 0.973 1.00 0.00 O ATOM 2405 CB LEU A 150 -9.325 -7.224 -0.494 1.00 0.00 C ATOM 2406 CG LEU A 150 -10.634 -7.312 -1.278 1.00 0.00 C ATOM 2407 CD1 LEU A 150 -11.383 -8.507 -0.664 1.00 0.00 C ATOM 2408 CD2 LEU A 150 -11.436 -6.010 -1.271 1.00 0.00 C ATOM 0 H LEU A 150 -7.119 -6.835 0.584 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.472 -5.825 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -8.784 -8.160 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.571 -7.155 0.566 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.454 -7.465 -2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.338 -8.639 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.783 -9.410 -0.778 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.560 -8.320 0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.352 -6.144 -1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.687 -5.743 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.841 -5.214 -1.718 1.00 0.00 H new ATOM 2420 N THR A 151 -8.049 -3.643 -0.527 1.00 0.00 N ATOM 2421 CA THR A 151 -8.217 -2.339 0.120 1.00 0.00 C ATOM 2422 C THR A 151 -9.629 -1.867 -0.216 1.00 0.00 C ATOM 2423 O THR A 151 -10.067 -2.081 -1.348 1.00 0.00 O ATOM 2424 CB THR A 151 -7.213 -1.323 -0.461 1.00 0.00 C ATOM 2425 OG1 THR A 151 -5.914 -1.874 -0.518 1.00 0.00 O ATOM 2426 CG2 THR A 151 -7.145 -0.019 0.348 1.00 0.00 C ATOM 0 H THR A 151 -7.447 -3.621 -1.350 1.00 0.00 H new ATOM 0 HA THR A 151 -8.052 -2.420 1.194 1.00 0.00 H new ATOM 0 HB THR A 151 -7.576 -1.091 -1.462 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.274 -1.243 -0.128 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.422 0.656 -0.110 1.00 0.00 H new ATOM 0 HG22 THR A 151 -8.127 0.454 0.358 1.00 0.00 H new ATOM 0 HG23 THR A 151 -6.838 -0.241 1.370 1.00 0.00 H new ATOM 2434 N VAL A 152 -10.309 -1.184 0.704 1.00 0.00 N ATOM 2435 CA VAL A 152 -11.684 -0.748 0.512 1.00 0.00 C ATOM 2436 C VAL A 152 -11.716 0.754 0.771 1.00 0.00 C ATOM 2437 O VAL A 152 -11.248 1.227 1.808 1.00 0.00 O ATOM 2438 CB VAL A 152 -12.598 -1.561 1.444 1.00 0.00 C ATOM 2439 CG1 VAL A 152 -14.048 -1.088 1.364 1.00 0.00 C ATOM 2440 CG2 VAL A 152 -12.567 -3.052 1.080 1.00 0.00 C ATOM 0 H VAL A 152 -9.916 -0.918 1.607 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.051 -0.923 -0.499 1.00 0.00 H new ATOM 0 HB VAL A 152 -12.220 -1.411 2.455 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -14.663 -1.686 2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -14.105 -0.039 1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.412 -1.201 0.343 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -13.222 -3.605 1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -12.909 -3.183 0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.548 -3.428 1.174 1.00 0.00 H new ATOM 2450 N THR A 153 -12.206 1.524 -0.189 1.00 0.00 N ATOM 2451 CA THR A 153 -11.997 2.956 -0.249 1.00 0.00 C ATOM 2452 C THR A 153 -13.350 3.607 -0.555 1.00 0.00 C ATOM 2453 O THR A 153 -14.052 3.180 -1.467 1.00 0.00 O ATOM 2454 CB THR A 153 -10.872 3.239 -1.264 1.00 0.00 C ATOM 2455 OG1 THR A 153 -11.140 2.670 -2.529 1.00 0.00 O ATOM 2456 CG2 THR A 153 -9.538 2.639 -0.818 1.00 0.00 C ATOM 0 H THR A 153 -12.769 1.162 -0.959 1.00 0.00 H new ATOM 0 HA THR A 153 -11.655 3.393 0.689 1.00 0.00 H new ATOM 0 HB THR A 153 -10.820 4.326 -1.325 1.00 0.00 H new ATOM 0 HG1 THR A 153 -10.305 2.589 -3.035 1.00 0.00 H new ATOM 0 HG21 THR A 153 -8.772 2.861 -1.561 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.248 3.069 0.141 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.641 1.559 -0.715 1.00 0.00 H new ATOM 2464 N GLU A 154 -13.777 4.555 0.286 1.00 0.00 N ATOM 2465 CA GLU A 154 -15.070 5.234 0.168 1.00 0.00 C ATOM 2466 C GLU A 154 -16.195 4.211 0.354 1.00 0.00 C ATOM 2467 O GLU A 154 -16.969 3.933 -0.563 1.00 0.00 O ATOM 2468 CB GLU A 154 -15.198 6.085 -1.115 1.00 0.00 C ATOM 2469 CG GLU A 154 -14.142 7.188 -1.282 1.00 0.00 C ATOM 2470 CD GLU A 154 -14.058 8.163 -0.106 1.00 0.00 C ATOM 2471 OE1 GLU A 154 -15.032 8.316 0.670 1.00 0.00 O ATOM 2472 OE2 GLU A 154 -12.983 8.780 0.080 1.00 0.00 O ATOM 0 H GLU A 154 -13.224 4.877 1.081 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.153 5.971 0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.145 5.421 -1.978 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.186 6.546 -1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.167 6.722 -1.423 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.361 7.750 -2.190 1.00 0.00 H new ATOM 2479 N LEU A 155 -16.254 3.625 1.546 1.00 0.00 N ATOM 2480 CA LEU A 155 -17.253 2.623 1.884 1.00 0.00 C ATOM 2481 C LEU A 155 -18.600 3.313 2.106 1.00 0.00 C ATOM 2482 O LEU A 155 -18.664 4.393 2.689 1.00 0.00 O ATOM 2483 CB LEU A 155 -16.734 1.847 3.107 1.00 0.00 C ATOM 2484 CG LEU A 155 -17.632 0.738 3.690 1.00 0.00 C ATOM 2485 CD1 LEU A 155 -18.034 -0.343 2.687 1.00 0.00 C ATOM 2486 CD2 LEU A 155 -16.865 0.041 4.819 1.00 0.00 C ATOM 0 H LEU A 155 -15.607 3.834 2.306 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.416 1.903 1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -15.779 1.397 2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -16.534 2.567 3.900 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.546 1.231 4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -18.664 -1.082 3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -18.585 0.111 1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -17.139 -0.830 2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.484 -0.748 5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -15.947 -0.392 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.618 0.767 5.593 1.00 0.00 H new ATOM 2498 N ASN A 156 -19.685 2.666 1.692 1.00 0.00 N ATOM 2499 CA ASN A 156 -21.063 3.032 1.980 1.00 0.00 C ATOM 2500 C ASN A 156 -21.680 1.765 2.536 1.00 0.00 C ATOM 2501 O ASN A 156 -21.614 0.719 1.886 1.00 0.00 O ATOM 2502 CB ASN A 156 -21.835 3.437 0.714 1.00 0.00 C ATOM 2503 CG ASN A 156 -21.719 4.909 0.352 1.00 0.00 C ATOM 2504 OD1 ASN A 156 -20.635 5.440 0.161 1.00 0.00 O ATOM 2505 ND2 ASN A 156 -22.836 5.599 0.181 1.00 0.00 N ATOM 0 H ASN A 156 -19.620 1.827 1.115 1.00 0.00 H new ATOM 0 HA ASN A 156 -21.102 3.885 2.657 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -21.474 2.840 -0.123 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -22.888 3.191 0.851 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -22.793 6.575 -0.111 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -23.740 5.154 0.341 1.00 0.00 H new ATOM 2512 N ALA A 157 -22.272 1.840 3.722 1.00 0.00 N ATOM 2513 CA ALA A 157 -22.872 0.703 4.388 1.00 0.00 C ATOM 2514 C ALA A 157 -24.313 1.036 4.728 1.00 0.00 C ATOM 2515 O ALA A 157 -24.610 1.891 5.567 1.00 0.00 O ATOM 2516 CB ALA A 157 -22.018 0.256 5.574 1.00 0.00 C ATOM 0 H ALA A 157 -22.347 2.708 4.252 1.00 0.00 H new ATOM 0 HA ALA A 157 -22.901 -0.165 3.730 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -22.488 -0.599 6.059 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -21.026 -0.027 5.222 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -21.930 1.075 6.288 1.00 0.00 H new ATOM 2522 N GLY A 158 -25.221 0.389 4.006 1.00 0.00 N ATOM 2523 CA GLY A 158 -26.596 0.774 3.898 1.00 0.00 C ATOM 2524 C GLY A 158 -26.695 2.120 3.232 1.00 0.00 C ATOM 2525 O GLY A 158 -26.585 2.267 2.014 1.00 0.00 O ATOM 0 H GLY A 158 -24.997 -0.447 3.466 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -27.148 0.031 3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -27.052 0.813 4.887 1.00 0.00 H new ATOM 2529 N THR A 159 -26.887 3.107 4.083 1.00 0.00 N ATOM 2530 CA THR A 159 -26.986 4.504 3.718 1.00 0.00 C ATOM 2531 C THR A 159 -26.111 5.388 4.617 1.00 0.00 C ATOM 2532 O THR A 159 -26.213 6.615 4.582 1.00 0.00 O ATOM 2533 CB THR A 159 -28.477 4.860 3.659 1.00 0.00 C ATOM 2534 OG1 THR A 159 -28.654 6.069 2.956 1.00 0.00 O ATOM 2535 CG2 THR A 159 -29.099 4.882 5.057 1.00 0.00 C ATOM 0 H THR A 159 -26.982 2.951 5.087 1.00 0.00 H new ATOM 0 HA THR A 159 -26.573 4.699 2.728 1.00 0.00 H new ATOM 0 HB THR A 159 -29.010 4.084 3.109 1.00 0.00 H new ATOM 0 HG1 THR A 159 -27.929 6.688 3.183 1.00 0.00 H new ATOM 0 HG21 THR A 159 -30.156 5.137 4.981 1.00 0.00 H new ATOM 0 HG22 THR A 159 -28.995 3.899 5.517 1.00 0.00 H new ATOM 0 HG23 THR A 159 -28.589 5.625 5.670 1.00 0.00 H new ATOM 2543 N ARG A 160 -25.198 4.790 5.389 1.00 0.00 N ATOM 2544 CA ARG A 160 -24.139 5.553 6.044 1.00 0.00 C ATOM 2545 C ARG A 160 -22.900 5.538 5.162 1.00 0.00 C ATOM 2546 O ARG A 160 -22.506 4.463 4.710 1.00 0.00 O ATOM 2547 CB ARG A 160 -23.854 4.972 7.437 1.00 0.00 C ATOM 2548 CG ARG A 160 -23.536 6.083 8.447 1.00 0.00 C ATOM 2549 CD ARG A 160 -24.778 6.961 8.698 1.00 0.00 C ATOM 2550 NE ARG A 160 -24.856 7.429 10.084 1.00 0.00 N ATOM 2551 CZ ARG A 160 -24.051 8.300 10.695 1.00 0.00 C ATOM 2552 NH1 ARG A 160 -23.140 8.987 10.017 1.00 0.00 N ATOM 2553 NH2 ARG A 160 -24.172 8.466 12.005 1.00 0.00 N ATOM 0 H ARG A 160 -25.173 3.787 5.573 1.00 0.00 H new ATOM 0 HA ARG A 160 -24.452 6.588 6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -24.717 4.402 7.780 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -23.016 4.278 7.380 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -23.200 5.643 9.386 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -22.718 6.699 8.073 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -24.755 7.820 8.027 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -25.677 6.393 8.457 1.00 0.00 H new ATOM 0 HE ARG A 160 -25.614 7.044 10.648 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -23.046 8.854 9.010 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -22.534 9.648 10.503 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -24.870 7.933 12.524 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -23.567 9.126 12.493 1.00 0.00 H new ATOM 2567 N VAL A 161 -22.272 6.688 4.925 1.00 0.00 N ATOM 2568 CA VAL A 161 -20.923 6.711 4.385 1.00 0.00 C ATOM 2569 C VAL A 161 -19.985 6.303 5.520 1.00 0.00 C ATOM 2570 O VAL A 161 -20.223 6.652 6.679 1.00 0.00 O ATOM 2571 CB VAL A 161 -20.632 8.097 3.779 1.00 0.00 C ATOM 2572 CG1 VAL A 161 -20.388 9.209 4.808 1.00 0.00 C ATOM 2573 CG2 VAL A 161 -19.458 8.036 2.797 1.00 0.00 C ATOM 0 H VAL A 161 -22.676 7.608 5.099 1.00 0.00 H new ATOM 0 HA VAL A 161 -20.780 6.008 3.564 1.00 0.00 H new ATOM 0 HB VAL A 161 -21.548 8.364 3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -20.192 10.148 4.290 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -21.270 9.321 5.439 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -19.529 8.950 5.427 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.276 9.029 2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -18.565 7.690 3.318 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.696 7.346 1.988 1.00 0.00 H new ATOM 2583 N LEU A 162 -18.933 5.563 5.195 1.00 0.00 N ATOM 2584 CA LEU A 162 -17.935 5.005 6.091 1.00 0.00 C ATOM 2585 C LEU A 162 -16.558 5.369 5.532 1.00 0.00 C ATOM 2586 O LEU A 162 -16.413 5.818 4.389 1.00 0.00 O ATOM 2587 CB LEU A 162 -18.109 3.475 6.186 1.00 0.00 C ATOM 2588 CG LEU A 162 -18.868 2.945 7.419 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -20.296 3.478 7.557 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -18.951 1.420 7.301 1.00 0.00 C ATOM 0 H LEU A 162 -18.743 5.320 4.223 1.00 0.00 H new ATOM 0 HA LEU A 162 -18.044 5.409 7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -18.631 3.135 5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.120 3.017 6.171 1.00 0.00 H new ATOM 0 HG LEU A 162 -18.316 3.283 8.296 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -20.757 3.055 8.450 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -20.272 4.565 7.640 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -20.877 3.194 6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -19.484 1.017 8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.483 1.154 6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.945 1.002 7.269 1.00 0.00 H new ATOM 2602 N GLU A 163 -15.538 5.200 6.364 1.00 0.00 N ATOM 2603 CA GLU A 163 -14.164 5.571 6.055 1.00 0.00 C ATOM 2604 C GLU A 163 -13.576 4.579 5.033 1.00 0.00 C ATOM 2605 O GLU A 163 -14.084 3.478 4.812 1.00 0.00 O ATOM 2606 CB GLU A 163 -13.273 5.490 7.314 1.00 0.00 C ATOM 2607 CG GLU A 163 -13.612 4.328 8.259 1.00 0.00 C ATOM 2608 CD GLU A 163 -14.576 4.684 9.380 1.00 0.00 C ATOM 2609 OE1 GLU A 163 -15.807 4.584 9.179 1.00 0.00 O ATOM 2610 OE2 GLU A 163 -14.096 5.037 10.482 1.00 0.00 O ATOM 0 H GLU A 163 -15.646 4.792 7.293 1.00 0.00 H new ATOM 0 HA GLU A 163 -14.180 6.589 5.665 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -12.233 5.397 7.002 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -13.358 6.427 7.865 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -14.041 3.514 7.674 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -12.688 3.953 8.698 1.00 0.00 H new ATOM 2617 N ASN A 164 -12.441 4.964 4.451 1.00 0.00 N ATOM 2618 CA ASN A 164 -11.484 4.077 3.819 1.00 0.00 C ATOM 2619 C ASN A 164 -10.926 3.108 4.865 1.00 0.00 C ATOM 2620 O ASN A 164 -10.747 3.490 6.028 1.00 0.00 O ATOM 2621 CB ASN A 164 -10.375 4.946 3.183 1.00 0.00 C ATOM 2622 CG ASN A 164 -8.937 4.448 3.268 1.00 0.00 C ATOM 2623 OD1 ASN A 164 -8.274 4.284 2.251 1.00 0.00 O ATOM 2624 ND2 ASN A 164 -8.372 4.315 4.455 1.00 0.00 N ATOM 0 H ASN A 164 -12.158 5.943 4.409 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.950 3.479 3.036 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.620 5.081 2.129 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.415 5.931 3.648 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.383 4.076 4.525 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.925 4.452 5.301 1.00 0.00 H new ATOM 2631 N ALA A 165 -10.505 1.925 4.429 1.00 0.00 N ATOM 2632 CA ALA A 165 -9.769 0.962 5.227 1.00 0.00 C ATOM 2633 C ALA A 165 -8.642 0.355 4.393 1.00 0.00 C ATOM 2634 O ALA A 165 -8.794 0.115 3.191 1.00 0.00 O ATOM 2635 CB ALA A 165 -10.730 -0.127 5.707 1.00 0.00 C ATOM 0 H ALA A 165 -10.675 1.603 3.476 1.00 0.00 H new ATOM 0 HA ALA A 165 -9.328 1.456 6.093 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.184 -0.855 6.308 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.518 0.323 6.310 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -11.173 -0.627 4.846 1.00 0.00 H new ATOM 2641 N LEU A 166 -7.530 0.043 5.054 1.00 0.00 N ATOM 2642 CA LEU A 166 -6.493 -0.843 4.544 1.00 0.00 C ATOM 2643 C LEU A 166 -6.758 -2.257 5.032 1.00 0.00 C ATOM 2644 O LEU A 166 -7.623 -2.502 5.871 1.00 0.00 O ATOM 2645 CB LEU A 166 -5.072 -0.365 4.933 1.00 0.00 C ATOM 2646 CG LEU A 166 -3.963 -0.889 3.993 1.00 0.00 C ATOM 2647 CD1 LEU A 166 -3.129 0.236 3.398 1.00 0.00 C ATOM 2648 CD2 LEU A 166 -2.995 -1.822 4.739 1.00 0.00 C ATOM 0 H LEU A 166 -7.322 0.410 5.983 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.529 -0.827 3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -5.052 0.725 4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -4.856 -0.688 5.951 1.00 0.00 H new ATOM 0 HG LEU A 166 -4.484 -1.423 3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.364 -0.184 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -3.773 0.900 2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -2.652 0.799 4.200 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -2.226 -2.174 4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -2.526 -1.279 5.560 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -3.545 -2.675 5.136 1.00 0.00 H new ATOM 2660 N VAL A 167 -5.997 -3.189 4.484 1.00 0.00 N ATOM 2661 CA VAL A 167 -6.223 -4.611 4.529 1.00 0.00 C ATOM 2662 C VAL A 167 -4.970 -5.307 5.097 1.00 0.00 C ATOM 2663 O VAL A 167 -4.039 -5.599 4.346 1.00 0.00 O ATOM 2664 CB VAL A 167 -6.660 -5.004 3.105 1.00 0.00 C ATOM 2665 CG1 VAL A 167 -5.716 -4.497 1.986 1.00 0.00 C ATOM 2666 CG2 VAL A 167 -6.919 -6.504 3.021 1.00 0.00 C ATOM 0 H VAL A 167 -5.153 -2.950 3.964 1.00 0.00 H new ATOM 0 HA VAL A 167 -7.014 -4.934 5.206 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.598 -4.483 2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.097 -4.817 1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -5.668 -3.408 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -4.718 -4.908 2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -7.227 -6.764 2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.007 -7.045 3.273 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.708 -6.777 3.721 1.00 0.00 H new ATOM 2676 N PRO A 168 -4.872 -5.505 6.423 1.00 0.00 N ATOM 2677 CA PRO A 168 -3.767 -6.242 7.021 1.00 0.00 C ATOM 2678 C PRO A 168 -3.961 -7.750 6.787 1.00 0.00 C ATOM 2679 O PRO A 168 -5.078 -8.247 6.949 1.00 0.00 O ATOM 2680 CB PRO A 168 -3.820 -5.886 8.509 1.00 0.00 C ATOM 2681 CG PRO A 168 -5.305 -5.634 8.767 1.00 0.00 C ATOM 2682 CD PRO A 168 -5.797 -5.043 7.446 1.00 0.00 C ATOM 0 HA PRO A 168 -2.799 -5.987 6.590 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -3.438 -6.697 9.129 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -3.219 -5.004 8.732 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.832 -6.555 9.016 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.458 -4.945 9.597 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -6.813 -5.371 7.228 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -5.816 -3.954 7.490 1.00 0.00 H new ATOM 2690 N PRO A 169 -2.904 -8.501 6.435 1.00 0.00 N ATOM 2691 CA PRO A 169 -3.034 -9.906 6.090 1.00 0.00 C ATOM 2692 C PRO A 169 -3.392 -10.723 7.323 1.00 0.00 C ATOM 2693 O PRO A 169 -2.697 -10.663 8.338 1.00 0.00 O ATOM 2694 CB PRO A 169 -1.688 -10.316 5.506 1.00 0.00 C ATOM 2695 CG PRO A 169 -0.689 -9.345 6.138 1.00 0.00 C ATOM 2696 CD PRO A 169 -1.512 -8.082 6.398 1.00 0.00 C ATOM 0 HA PRO A 169 -3.834 -10.081 5.370 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -1.447 -11.350 5.751 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.686 -10.237 4.419 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -0.272 -9.747 7.062 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.149 -9.145 5.471 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -1.221 -7.616 7.339 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.349 -7.344 5.613 1.00 0.00 H new ATOM 2704 N MET A 170 -4.469 -11.501 7.223 1.00 0.00 N ATOM 2705 CA MET A 170 -5.036 -12.298 8.304 1.00 0.00 C ATOM 2706 C MET A 170 -5.280 -11.438 9.548 1.00 0.00 C ATOM 2707 O MET A 170 -5.189 -11.928 10.676 1.00 0.00 O ATOM 2708 CB MET A 170 -4.191 -13.557 8.575 1.00 0.00 C ATOM 2709 CG MET A 170 -4.001 -14.493 7.375 1.00 0.00 C ATOM 2710 SD MET A 170 -2.781 -13.969 6.139 1.00 0.00 S ATOM 2711 CE MET A 170 -3.866 -13.722 4.716 1.00 0.00 C ATOM 0 H MET A 170 -4.989 -11.595 6.351 1.00 0.00 H new ATOM 0 HA MET A 170 -6.015 -12.664 7.994 1.00 0.00 H new ATOM 0 HB2 MET A 170 -3.209 -13.245 8.930 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.658 -14.120 9.383 1.00 0.00 H new ATOM 0 HG2 MET A 170 -3.711 -15.475 7.749 1.00 0.00 H new ATOM 0 HG3 MET A 170 -4.963 -14.613 6.878 1.00 0.00 H new ATOM 0 HE1 MET A 170 -3.394 -13.035 4.014 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.044 -14.678 4.224 1.00 0.00 H new ATOM 0 HE3 MET A 170 -4.815 -13.304 5.051 1.00 0.00 H new ATOM 2721 N GLY A 171 -5.629 -10.170 9.340 1.00 0.00 N ATOM 2722 CA GLY A 171 -6.139 -9.255 10.336 1.00 0.00 C ATOM 2723 C GLY A 171 -7.549 -8.848 9.930 1.00 0.00 C ATOM 2724 O GLY A 171 -8.138 -9.411 9.000 1.00 0.00 O ATOM 0 H GLY A 171 -5.556 -9.738 8.419 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.148 -9.728 11.318 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.497 -8.378 10.411 1.00 0.00 H new ATOM 2728 N GLU A 172 -8.110 -7.884 10.650 1.00 0.00 N ATOM 2729 CA GLU A 172 -9.476 -7.434 10.489 1.00 0.00 C ATOM 2730 C GLU A 172 -9.478 -5.939 10.807 1.00 0.00 C ATOM 2731 O GLU A 172 -9.252 -5.555 11.957 1.00 0.00 O ATOM 2732 CB GLU A 172 -10.422 -8.211 11.424 1.00 0.00 C ATOM 2733 CG GLU A 172 -10.586 -9.710 11.118 1.00 0.00 C ATOM 2734 CD GLU A 172 -9.643 -10.675 11.853 1.00 0.00 C ATOM 2735 OE1 GLU A 172 -8.624 -10.272 12.461 1.00 0.00 O ATOM 2736 OE2 GLU A 172 -9.987 -11.882 11.890 1.00 0.00 O ATOM 0 H GLU A 172 -7.607 -7.383 11.382 1.00 0.00 H new ATOM 0 HA GLU A 172 -9.835 -7.612 9.475 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.058 -8.106 12.446 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -11.405 -7.742 11.386 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -11.612 -9.994 11.352 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -10.452 -9.854 10.046 1.00 0.00 H new ATOM 2743 N SER A 173 -9.695 -5.086 9.810 1.00 0.00 N ATOM 2744 CA SER A 173 -9.784 -3.645 10.030 1.00 0.00 C ATOM 2745 C SER A 173 -11.170 -3.294 10.571 1.00 0.00 C ATOM 2746 O SER A 173 -12.099 -4.093 10.449 1.00 0.00 O ATOM 2747 CB SER A 173 -9.475 -2.913 8.730 1.00 0.00 C ATOM 2748 OG SER A 173 -8.135 -3.167 8.362 1.00 0.00 O ATOM 0 H SER A 173 -9.813 -5.369 8.837 1.00 0.00 H new ATOM 0 HA SER A 173 -9.050 -3.329 10.772 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.151 -3.246 7.942 1.00 0.00 H new ATOM 0 HB3 SER A 173 -9.634 -1.842 8.855 1.00 0.00 H new ATOM 0 HG SER A 173 -8.046 -3.104 7.388 1.00 0.00 H new ATOM 2754 N THR A 174 -11.342 -2.098 11.134 1.00 0.00 N ATOM 2755 CA THR A 174 -12.621 -1.656 11.684 1.00 0.00 C ATOM 2756 C THR A 174 -12.923 -0.238 11.206 1.00 0.00 C ATOM 2757 O THR A 174 -12.012 0.560 10.950 1.00 0.00 O ATOM 2758 CB THR A 174 -12.576 -1.788 13.216 1.00 0.00 C ATOM 2759 OG1 THR A 174 -12.322 -3.131 13.571 1.00 0.00 O ATOM 2760 CG2 THR A 174 -13.847 -1.374 13.953 1.00 0.00 C ATOM 0 H THR A 174 -10.596 -1.408 11.221 1.00 0.00 H new ATOM 0 HA THR A 174 -13.440 -2.282 11.329 1.00 0.00 H new ATOM 0 HB THR A 174 -11.786 -1.100 13.519 1.00 0.00 H new ATOM 0 HG1 THR A 174 -12.993 -3.712 13.155 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.705 -1.507 15.026 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.065 -0.327 13.743 1.00 0.00 H new ATOM 0 HG23 THR A 174 -14.680 -1.992 13.618 1.00 0.00 H new ATOM 2768 N VAL A 175 -14.214 0.057 11.095 1.00 0.00 N ATOM 2769 CA VAL A 175 -14.834 1.256 10.558 1.00 0.00 C ATOM 2770 C VAL A 175 -16.109 1.530 11.377 1.00 0.00 C ATOM 2771 O VAL A 175 -16.550 0.685 12.163 1.00 0.00 O ATOM 2772 CB VAL A 175 -15.096 1.051 9.046 1.00 0.00 C ATOM 2773 CG1 VAL A 175 -13.787 0.855 8.258 1.00 0.00 C ATOM 2774 CG2 VAL A 175 -15.985 -0.164 8.753 1.00 0.00 C ATOM 0 H VAL A 175 -14.920 -0.607 11.412 1.00 0.00 H new ATOM 0 HA VAL A 175 -14.192 2.133 10.643 1.00 0.00 H new ATOM 0 HB VAL A 175 -15.604 1.962 8.729 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -14.016 0.715 7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -13.155 1.735 8.379 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -13.263 -0.023 8.636 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -16.133 -0.256 7.677 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -15.504 -1.066 9.131 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -16.950 -0.035 9.242 1.00 0.00 H new ATOM 2784 N LYS A 176 -16.683 2.723 11.252 1.00 0.00 N ATOM 2785 CA LYS A 176 -17.849 3.148 12.028 1.00 0.00 C ATOM 2786 C LYS A 176 -19.093 2.343 11.654 1.00 0.00 C ATOM 2787 O LYS A 176 -19.215 1.913 10.510 1.00 0.00 O ATOM 2788 CB LYS A 176 -18.031 4.646 11.759 1.00 0.00 C ATOM 2789 CG LYS A 176 -19.095 5.345 12.617 1.00 0.00 C ATOM 2790 CD LYS A 176 -18.823 6.854 12.599 1.00 0.00 C ATOM 2791 CE LYS A 176 -19.901 7.633 13.350 1.00 0.00 C ATOM 2792 NZ LYS A 176 -19.511 9.046 13.545 1.00 0.00 N ATOM 0 H LYS A 176 -16.349 3.433 10.601 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.697 2.969 13.092 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -17.075 5.145 11.918 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -18.290 4.780 10.709 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -20.092 5.135 12.229 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -19.065 4.967 13.639 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -17.850 7.054 13.049 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.775 7.202 11.567 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -20.838 7.586 12.796 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -20.080 7.167 14.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.265 9.547 14.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.630 9.090 14.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -19.364 9.497 12.619 1.00 0.00 H new ATOM 2806 N LEU A 177 -20.062 2.188 12.566 1.00 0.00 N ATOM 2807 CA LEU A 177 -21.419 1.795 12.192 1.00 0.00 C ATOM 2808 C LEU A 177 -22.458 2.444 13.114 1.00 0.00 C ATOM 2809 O LEU A 177 -22.244 2.435 14.323 1.00 0.00 O ATOM 2810 CB LEU A 177 -21.548 0.268 12.237 1.00 0.00 C ATOM 2811 CG LEU A 177 -22.581 -0.229 11.213 1.00 0.00 C ATOM 2812 CD1 LEU A 177 -22.089 -0.029 9.768 1.00 0.00 C ATOM 2813 CD2 LEU A 177 -22.941 -1.680 11.474 1.00 0.00 C ATOM 0 H LEU A 177 -19.927 2.330 13.567 1.00 0.00 H new ATOM 0 HA LEU A 177 -21.610 2.143 11.177 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -20.579 -0.188 12.032 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -21.843 -0.046 13.238 1.00 0.00 H new ATOM 0 HG LEU A 177 -23.482 0.372 11.333 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -22.846 -0.392 9.072 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -21.910 1.031 9.588 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -21.163 -0.584 9.619 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -23.673 -2.011 10.738 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -22.045 -2.296 11.398 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -23.363 -1.776 12.474 1.00 0.00 H new ATOM 2825 N PRO A 178 -23.588 2.967 12.598 1.00 0.00 N ATOM 2826 CA PRO A 178 -24.571 3.708 13.387 1.00 0.00 C ATOM 2827 C PRO A 178 -25.714 2.794 13.871 1.00 0.00 C ATOM 2828 O PRO A 178 -26.876 3.176 13.811 1.00 0.00 O ATOM 2829 CB PRO A 178 -25.048 4.783 12.408 1.00 0.00 C ATOM 2830 CG PRO A 178 -25.165 3.983 11.115 1.00 0.00 C ATOM 2831 CD PRO A 178 -23.963 3.043 11.188 1.00 0.00 C ATOM 0 HA PRO A 178 -24.166 4.130 14.307 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -26.001 5.219 12.709 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -24.336 5.603 12.320 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -26.105 3.434 11.063 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -25.122 4.626 10.236 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -24.216 2.057 10.799 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -23.137 3.421 10.586 1.00 0.00 H new ATOM 2839 N SER A 179 -25.402 1.550 14.239 1.00 0.00 N ATOM 2840 CA SER A 179 -26.310 0.462 14.618 1.00 0.00 C ATOM 2841 C SER A 179 -27.421 0.096 13.629 1.00 0.00 C ATOM 2842 O SER A 179 -28.186 -0.834 13.900 1.00 0.00 O ATOM 2843 CB SER A 179 -26.881 0.717 16.023 1.00 0.00 C ATOM 2844 OG SER A 179 -27.382 -0.492 16.564 1.00 0.00 O ATOM 0 H SER A 179 -24.428 1.251 14.284 1.00 0.00 H new ATOM 0 HA SER A 179 -25.676 -0.425 14.605 1.00 0.00 H new ATOM 0 HB2 SER A 179 -26.105 1.123 16.673 1.00 0.00 H new ATOM 0 HB3 SER A 179 -27.676 1.461 15.973 1.00 0.00 H new ATOM 0 HG SER A 179 -27.791 -1.025 15.851 1.00 0.00 H new ATOM 2850 N ASP A 180 -27.467 0.716 12.460 1.00 0.00 N ATOM 2851 CA ASP A 180 -28.623 0.686 11.585 1.00 0.00 C ATOM 2852 C ASP A 180 -28.191 -0.033 10.317 1.00 0.00 C ATOM 2853 O ASP A 180 -28.468 -1.223 10.167 1.00 0.00 O ATOM 2854 CB ASP A 180 -29.103 2.112 11.319 1.00 0.00 C ATOM 2855 CG ASP A 180 -30.065 2.673 12.363 1.00 0.00 C ATOM 2856 OD1 ASP A 180 -30.043 2.279 13.542 1.00 0.00 O ATOM 2857 OD2 ASP A 180 -30.847 3.577 11.987 1.00 0.00 O ATOM 0 H ASP A 180 -26.689 1.262 12.089 1.00 0.00 H new ATOM 0 HA ASP A 180 -29.466 0.157 12.030 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -28.234 2.767 11.259 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -29.591 2.139 10.345 1.00 0.00 H new ATOM 2862 N ALA A 181 -27.419 0.679 9.486 1.00 0.00 N ATOM 2863 CA ALA A 181 -26.711 0.235 8.286 1.00 0.00 C ATOM 2864 C ALA A 181 -27.444 -0.855 7.490 1.00 0.00 C ATOM 2865 O ALA A 181 -27.268 -2.051 7.741 1.00 0.00 O ATOM 2866 CB ALA A 181 -25.298 -0.200 8.671 1.00 0.00 C ATOM 0 H ALA A 181 -27.262 1.672 9.656 1.00 0.00 H new ATOM 0 HA ALA A 181 -26.666 1.084 7.604 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -24.764 -0.532 7.781 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -24.768 0.640 9.119 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -25.352 -1.019 9.388 1.00 0.00 H new ATOM 2872 N GLY A 182 -28.238 -0.433 6.502 1.00 0.00 N ATOM 2873 CA GLY A 182 -28.973 -1.344 5.625 1.00 0.00 C ATOM 2874 C GLY A 182 -28.079 -2.295 4.818 1.00 0.00 C ATOM 2875 O GLY A 182 -26.851 -2.225 4.854 1.00 0.00 O ATOM 0 H GLY A 182 -28.388 0.553 6.289 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -29.662 -1.935 6.228 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -29.578 -0.757 4.934 1.00 0.00 H new ATOM 2879 N SER A 183 -28.707 -3.176 4.047 1.00 0.00 N ATOM 2880 CA SER A 183 -28.102 -4.374 3.471 1.00 0.00 C ATOM 2881 C SER A 183 -27.581 -4.154 2.049 1.00 0.00 C ATOM 2882 O SER A 183 -27.197 -5.098 1.361 1.00 0.00 O ATOM 2883 CB SER A 183 -29.168 -5.481 3.516 1.00 0.00 C ATOM 2884 OG SER A 183 -30.443 -4.962 3.156 1.00 0.00 O ATOM 0 H SER A 183 -29.690 -3.072 3.796 1.00 0.00 H new ATOM 0 HA SER A 183 -27.222 -4.654 4.051 1.00 0.00 H new ATOM 0 HB2 SER A 183 -28.892 -6.287 2.836 1.00 0.00 H new ATOM 0 HB3 SER A 183 -29.213 -5.910 4.517 1.00 0.00 H new ATOM 0 HG SER A 183 -31.109 -5.680 3.188 1.00 0.00 H new ATOM 2890 N ASN A 184 -27.495 -2.896 1.626 1.00 0.00 N ATOM 2891 CA ASN A 184 -26.743 -2.481 0.448 1.00 0.00 C ATOM 2892 C ASN A 184 -25.406 -1.957 0.948 1.00 0.00 C ATOM 2893 O ASN A 184 -25.371 -0.874 1.524 1.00 0.00 O ATOM 2894 CB ASN A 184 -27.501 -1.400 -0.337 1.00 0.00 C ATOM 2895 CG ASN A 184 -26.642 -0.839 -1.464 1.00 0.00 C ATOM 2896 OD1 ASN A 184 -26.252 0.323 -1.446 1.00 0.00 O ATOM 2897 ND2 ASN A 184 -26.321 -1.643 -2.462 1.00 0.00 N ATOM 0 H ASN A 184 -27.956 -2.121 2.103 1.00 0.00 H new ATOM 0 HA ASN A 184 -26.601 -3.317 -0.237 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -28.418 -1.821 -0.749 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -27.794 -0.595 0.337 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -25.743 -1.299 -3.228 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -26.651 -2.608 -2.466 1.00 0.00 H new ATOM 2904 N ILE A 185 -24.324 -2.718 0.797 1.00 0.00 N ATOM 2905 CA ILE A 185 -22.979 -2.250 1.072 1.00 0.00 C ATOM 2906 C ILE A 185 -22.356 -2.055 -0.307 1.00 0.00 C ATOM 2907 O ILE A 185 -22.550 -2.908 -1.172 1.00 0.00 O ATOM 2908 CB ILE A 185 -22.273 -3.244 2.036 1.00 0.00 C ATOM 2909 CG1 ILE A 185 -21.865 -2.490 3.315 1.00 0.00 C ATOM 2910 CG2 ILE A 185 -21.096 -4.012 1.439 1.00 0.00 C ATOM 2911 CD1 ILE A 185 -21.074 -3.281 4.358 1.00 0.00 C ATOM 0 H ILE A 185 -24.363 -3.686 0.477 1.00 0.00 H new ATOM 0 HA ILE A 185 -22.906 -1.304 1.609 1.00 0.00 H new ATOM 0 HB ILE A 185 -22.999 -4.025 2.261 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -21.272 -1.623 3.024 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -22.770 -2.112 3.790 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -20.675 -4.677 2.193 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -21.439 -4.600 0.588 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -20.332 -3.308 1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -20.849 -2.638 5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -21.665 -4.133 4.694 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -20.143 -3.637 3.916 1.00 0.00 H new ATOM 2923 N THR A 186 -21.672 -0.938 -0.537 1.00 0.00 N ATOM 2924 CA THR A 186 -20.979 -0.647 -1.787 1.00 0.00 C ATOM 2925 C THR A 186 -19.711 0.125 -1.425 1.00 0.00 C ATOM 2926 O THR A 186 -19.658 0.746 -0.364 1.00 0.00 O ATOM 2927 CB THR A 186 -21.885 0.147 -2.753 1.00 0.00 C ATOM 2928 OG1 THR A 186 -22.171 1.445 -2.256 1.00 0.00 O ATOM 2929 CG2 THR A 186 -23.244 -0.507 -3.011 1.00 0.00 C ATOM 0 H THR A 186 -21.582 -0.194 0.155 1.00 0.00 H new ATOM 0 HA THR A 186 -20.719 -1.566 -2.312 1.00 0.00 H new ATOM 0 HB THR A 186 -21.309 0.178 -3.678 1.00 0.00 H new ATOM 0 HG1 THR A 186 -22.745 1.920 -2.893 1.00 0.00 H new ATOM 0 HG21 THR A 186 -23.821 0.111 -3.699 1.00 0.00 H new ATOM 0 HG22 THR A 186 -23.095 -1.494 -3.448 1.00 0.00 H new ATOM 0 HG23 THR A 186 -23.785 -0.605 -2.070 1.00 0.00 H new ATOM 2937 N TYR A 187 -18.703 0.133 -2.285 1.00 0.00 N ATOM 2938 CA TYR A 187 -17.394 0.700 -1.987 1.00 0.00 C ATOM 2939 C TYR A 187 -16.567 0.725 -3.261 1.00 0.00 C ATOM 2940 O TYR A 187 -16.929 0.105 -4.262 1.00 0.00 O ATOM 2941 CB TYR A 187 -16.681 -0.127 -0.906 1.00 0.00 C ATOM 2942 CG TYR A 187 -16.804 -1.628 -1.066 1.00 0.00 C ATOM 2943 CD1 TYR A 187 -16.026 -2.297 -2.025 1.00 0.00 C ATOM 2944 CD2 TYR A 187 -17.720 -2.349 -0.276 1.00 0.00 C ATOM 2945 CE1 TYR A 187 -16.187 -3.676 -2.235 1.00 0.00 C ATOM 2946 CE2 TYR A 187 -17.864 -3.731 -0.464 1.00 0.00 C ATOM 2947 CZ TYR A 187 -17.134 -4.389 -1.472 1.00 0.00 C ATOM 2948 OH TYR A 187 -17.309 -5.724 -1.649 1.00 0.00 O ATOM 0 H TYR A 187 -18.772 -0.260 -3.224 1.00 0.00 H new ATOM 0 HA TYR A 187 -17.517 1.715 -1.609 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.624 0.138 -0.905 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -17.081 0.154 0.068 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -15.299 -1.747 -2.605 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -18.309 -1.839 0.472 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -15.590 -4.187 -2.976 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.537 -4.293 0.167 1.00 0.00 H new ATOM 0 HH TYR A 187 -17.813 -6.091 -0.893 1.00 0.00 H new ATOM 2958 N ARG A 188 -15.455 1.451 -3.252 1.00 0.00 N ATOM 2959 CA ARG A 188 -14.403 1.232 -4.235 1.00 0.00 C ATOM 2960 C ARG A 188 -13.328 0.348 -3.618 1.00 0.00 C ATOM 2961 O ARG A 188 -13.326 0.101 -2.409 1.00 0.00 O ATOM 2962 CB ARG A 188 -13.855 2.580 -4.713 1.00 0.00 C ATOM 2963 CG ARG A 188 -14.948 3.367 -5.446 1.00 0.00 C ATOM 2964 CD ARG A 188 -15.136 4.779 -4.896 1.00 0.00 C ATOM 2965 NE ARG A 188 -16.117 5.569 -5.660 1.00 0.00 N ATOM 2966 CZ ARG A 188 -16.027 5.989 -6.927 1.00 0.00 C ATOM 2967 NH1 ARG A 188 -15.063 5.567 -7.735 1.00 0.00 N ATOM 2968 NH2 ARG A 188 -16.925 6.847 -7.391 1.00 0.00 N ATOM 0 H ARG A 188 -15.260 2.192 -2.579 1.00 0.00 H new ATOM 0 HA ARG A 188 -14.793 0.718 -5.113 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -13.492 3.155 -3.862 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -13.005 2.421 -5.376 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -14.698 3.426 -6.505 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -15.891 2.825 -5.371 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -15.458 4.718 -3.856 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -14.177 5.296 -4.903 1.00 0.00 H new ATOM 0 HE ARG A 188 -16.969 5.827 -5.162 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -14.366 4.905 -7.395 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -15.019 5.904 -8.697 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.674 7.180 -6.784 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -16.867 7.174 -8.355 1.00 0.00 H new ATOM 2982 N THR A 189 -12.422 -0.127 -4.454 1.00 0.00 N ATOM 2983 CA THR A 189 -11.226 -0.851 -4.080 1.00 0.00 C ATOM 2984 C THR A 189 -10.066 -0.232 -4.873 1.00 0.00 C ATOM 2985 O THR A 189 -10.275 0.590 -5.775 1.00 0.00 O ATOM 2986 CB THR A 189 -11.418 -2.370 -4.296 1.00 0.00 C ATOM 2987 OG1 THR A 189 -11.773 -2.640 -5.632 1.00 0.00 O ATOM 2988 CG2 THR A 189 -12.527 -2.969 -3.423 1.00 0.00 C ATOM 0 H THR A 189 -12.508 -0.011 -5.464 1.00 0.00 H new ATOM 0 HA THR A 189 -10.999 -0.759 -3.018 1.00 0.00 H new ATOM 0 HB THR A 189 -10.462 -2.819 -4.027 1.00 0.00 H new ATOM 0 HG1 THR A 189 -11.889 -3.606 -5.751 1.00 0.00 H new ATOM 0 HG21 THR A 189 -12.610 -4.037 -3.623 1.00 0.00 H new ATOM 0 HG22 THR A 189 -12.286 -2.814 -2.371 1.00 0.00 H new ATOM 0 HG23 THR A 189 -13.474 -2.482 -3.653 1.00 0.00 H new ATOM 2996 N ILE A 190 -8.827 -0.551 -4.493 1.00 0.00 N ATOM 2997 CA ILE A 190 -7.641 -0.180 -5.263 1.00 0.00 C ATOM 2998 C ILE A 190 -7.212 -1.426 -6.034 1.00 0.00 C ATOM 2999 O ILE A 190 -6.869 -2.435 -5.408 1.00 0.00 O ATOM 3000 CB ILE A 190 -6.505 0.346 -4.358 1.00 0.00 C ATOM 3001 CG1 ILE A 190 -6.991 1.458 -3.408 1.00 0.00 C ATOM 3002 CG2 ILE A 190 -5.359 0.865 -5.243 1.00 0.00 C ATOM 3003 CD1 ILE A 190 -5.870 2.002 -2.521 1.00 0.00 C ATOM 0 H ILE A 190 -8.619 -1.074 -3.642 1.00 0.00 H new ATOM 0 HA ILE A 190 -7.871 0.639 -5.945 1.00 0.00 H new ATOM 0 HB ILE A 190 -6.155 -0.477 -3.734 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -7.414 2.274 -3.995 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.792 1.070 -2.779 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.552 1.238 -4.612 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.985 0.053 -5.867 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -5.726 1.672 -5.878 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -6.266 2.782 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -5.464 1.195 -1.912 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.080 2.417 -3.147 1.00 0.00 H new ATOM 3015 N ASN A 191 -7.246 -1.366 -7.364 1.00 0.00 N ATOM 3016 CA ASN A 191 -6.781 -2.422 -8.263 1.00 0.00 C ATOM 3017 C ASN A 191 -5.254 -2.450 -8.329 1.00 0.00 C ATOM 3018 O ASN A 191 -4.582 -1.575 -7.797 1.00 0.00 O ATOM 3019 CB ASN A 191 -7.331 -2.204 -9.676 1.00 0.00 C ATOM 3020 CG ASN A 191 -8.833 -2.332 -9.787 1.00 0.00 C ATOM 3021 OD1 ASN A 191 -9.493 -2.839 -8.889 1.00 0.00 O ATOM 3022 ND2 ASN A 191 -9.394 -1.900 -10.901 1.00 0.00 N ATOM 0 H ASN A 191 -7.610 -0.554 -7.863 1.00 0.00 H new ATOM 0 HA ASN A 191 -7.142 -3.372 -7.869 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -7.037 -1.212 -10.018 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -6.866 -2.924 -10.349 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -10.402 -1.984 -11.030 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -8.819 -1.482 -11.632 1.00 0.00 H new ATOM 3029 N ASP A 192 -4.692 -3.426 -9.040 1.00 0.00 N ATOM 3030 CA ASP A 192 -3.266 -3.803 -8.987 1.00 0.00 C ATOM 3031 C ASP A 192 -2.290 -2.881 -9.699 1.00 0.00 C ATOM 3032 O ASP A 192 -1.084 -3.026 -9.535 1.00 0.00 O ATOM 3033 CB ASP A 192 -3.055 -5.211 -9.509 1.00 0.00 C ATOM 3034 CG ASP A 192 -2.864 -5.347 -11.023 1.00 0.00 C ATOM 3035 OD1 ASP A 192 -3.730 -4.863 -11.787 1.00 0.00 O ATOM 3036 OD2 ASP A 192 -1.943 -6.069 -11.463 1.00 0.00 O ATOM 0 H ASP A 192 -5.227 -3.999 -9.692 1.00 0.00 H new ATOM 0 HA ASP A 192 -3.035 -3.720 -7.925 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -2.181 -5.633 -9.014 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -3.912 -5.818 -9.215 1.00 0.00 H new ATOM 3041 N TYR A 193 -2.821 -1.900 -10.409 1.00 0.00 N ATOM 3042 CA TYR A 193 -2.058 -0.755 -10.911 1.00 0.00 C ATOM 3043 C TYR A 193 -2.451 0.534 -10.184 1.00 0.00 C ATOM 3044 O TYR A 193 -2.453 1.628 -10.751 1.00 0.00 O ATOM 3045 CB TYR A 193 -2.134 -0.661 -12.437 1.00 0.00 C ATOM 3046 CG TYR A 193 -0.938 0.053 -13.037 1.00 0.00 C ATOM 3047 CD1 TYR A 193 0.317 -0.584 -13.049 1.00 0.00 C ATOM 3048 CD2 TYR A 193 -1.061 1.360 -13.543 1.00 0.00 C ATOM 3049 CE1 TYR A 193 1.437 0.065 -13.598 1.00 0.00 C ATOM 3050 CE2 TYR A 193 0.058 2.022 -14.083 1.00 0.00 C ATOM 3051 CZ TYR A 193 1.312 1.371 -14.126 1.00 0.00 C ATOM 3052 OH TYR A 193 2.389 1.998 -14.675 1.00 0.00 O ATOM 0 H TYR A 193 -3.809 -1.870 -10.660 1.00 0.00 H new ATOM 0 HA TYR A 193 -1.004 -0.910 -10.682 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -2.201 -1.665 -12.856 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -3.046 -0.135 -12.720 1.00 0.00 H new ATOM 0 HD1 TYR A 193 0.420 -1.576 -12.635 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -2.019 1.858 -13.517 1.00 0.00 H new ATOM 0 HE1 TYR A 193 2.394 -0.435 -13.617 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -0.042 3.027 -14.464 1.00 0.00 H new ATOM 0 HH TYR A 193 2.124 2.888 -14.989 1.00 0.00 H new ATOM 3062 N GLY A 194 -2.875 0.412 -8.927 1.00 0.00 N ATOM 3063 CA GLY A 194 -3.195 1.539 -8.063 1.00 0.00 C ATOM 3064 C GLY A 194 -4.425 2.308 -8.528 1.00 0.00 C ATOM 3065 O GLY A 194 -4.646 3.434 -8.079 1.00 0.00 O ATOM 0 H GLY A 194 -3.007 -0.493 -8.475 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -3.360 1.178 -7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -2.342 2.216 -8.025 1.00 0.00 H new ATOM 3069 N ALA A 195 -5.193 1.740 -9.459 1.00 0.00 N ATOM 3070 CA ALA A 195 -6.340 2.364 -10.082 1.00 0.00 C ATOM 3071 C ALA A 195 -7.528 2.152 -9.156 1.00 0.00 C ATOM 3072 O ALA A 195 -7.873 1.012 -8.842 1.00 0.00 O ATOM 3073 CB ALA A 195 -6.590 1.735 -11.457 1.00 0.00 C ATOM 0 H ALA A 195 -5.019 0.797 -9.806 1.00 0.00 H new ATOM 0 HA ALA A 195 -6.176 3.430 -10.237 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -7.455 2.208 -11.922 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -5.714 1.880 -12.088 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -6.780 0.668 -11.340 1.00 0.00 H new ATOM 3079 N LEU A 196 -8.121 3.246 -8.689 1.00 0.00 N ATOM 3080 CA LEU A 196 -9.378 3.203 -7.962 1.00 0.00 C ATOM 3081 C LEU A 196 -10.472 2.702 -8.907 1.00 0.00 C ATOM 3082 O LEU A 196 -10.599 3.224 -10.020 1.00 0.00 O ATOM 3083 CB LEU A 196 -9.708 4.616 -7.475 1.00 0.00 C ATOM 3084 CG LEU A 196 -10.957 4.644 -6.575 1.00 0.00 C ATOM 3085 CD1 LEU A 196 -10.562 4.529 -5.100 1.00 0.00 C ATOM 3086 CD2 LEU A 196 -11.749 5.921 -6.846 1.00 0.00 C ATOM 0 H LEU A 196 -7.741 4.185 -8.806 1.00 0.00 H new ATOM 0 HA LEU A 196 -9.308 2.533 -7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -8.857 5.017 -6.925 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -9.867 5.267 -8.335 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.591 3.788 -6.807 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -11.459 4.551 -4.480 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.031 3.591 -4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -9.915 5.363 -4.831 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -12.634 5.942 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -11.126 6.789 -6.630 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -12.054 5.945 -7.892 1.00 0.00 H new ATOM 3098 N THR A 197 -11.270 1.738 -8.464 1.00 0.00 N ATOM 3099 CA THR A 197 -12.442 1.263 -9.193 1.00 0.00 C ATOM 3100 C THR A 197 -13.543 2.340 -9.234 1.00 0.00 C ATOM 3101 O THR A 197 -13.440 3.371 -8.558 1.00 0.00 O ATOM 3102 CB THR A 197 -12.951 -0.012 -8.488 1.00 0.00 C ATOM 3103 OG1 THR A 197 -13.389 0.272 -7.177 1.00 0.00 O ATOM 3104 CG2 THR A 197 -11.873 -1.093 -8.461 1.00 0.00 C ATOM 0 H THR A 197 -11.120 1.257 -7.577 1.00 0.00 H new ATOM 0 HA THR A 197 -12.174 1.043 -10.226 1.00 0.00 H new ATOM 0 HB THR A 197 -13.800 -0.386 -9.061 1.00 0.00 H new ATOM 0 HG1 THR A 197 -14.274 0.691 -7.211 1.00 0.00 H new ATOM 0 HG21 THR A 197 -12.259 -1.980 -7.958 1.00 0.00 H new ATOM 0 HG22 THR A 197 -11.589 -1.349 -9.482 1.00 0.00 H new ATOM 0 HG23 THR A 197 -11.000 -0.723 -7.924 1.00 0.00 H new ATOM 3112 N PRO A 198 -14.653 2.112 -9.958 1.00 0.00 N ATOM 3113 CA PRO A 198 -15.898 2.826 -9.694 1.00 0.00 C ATOM 3114 C PRO A 198 -16.482 2.357 -8.354 1.00 0.00 C ATOM 3115 O PRO A 198 -15.944 1.452 -7.707 1.00 0.00 O ATOM 3116 CB PRO A 198 -16.809 2.448 -10.856 1.00 0.00 C ATOM 3117 CG PRO A 198 -16.370 1.022 -11.175 1.00 0.00 C ATOM 3118 CD PRO A 198 -14.862 1.123 -11.012 1.00 0.00 C ATOM 0 HA PRO A 198 -15.769 3.906 -9.621 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -17.862 2.495 -10.577 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -16.675 3.113 -11.709 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.808 0.296 -10.491 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.654 0.722 -12.184 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -14.431 0.160 -10.739 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -14.386 1.433 -11.942 1.00 0.00 H new ATOM 3126 N LYS A 199 -17.609 2.958 -7.957 1.00 0.00 N ATOM 3127 CA LYS A 199 -18.495 2.416 -6.927 1.00 0.00 C ATOM 3128 C LYS A 199 -18.902 1.004 -7.338 1.00 0.00 C ATOM 3129 O LYS A 199 -19.766 0.843 -8.204 1.00 0.00 O ATOM 3130 CB LYS A 199 -19.714 3.328 -6.744 1.00 0.00 C ATOM 3131 CG LYS A 199 -20.648 2.845 -5.615 1.00 0.00 C ATOM 3132 CD LYS A 199 -21.945 3.667 -5.536 1.00 0.00 C ATOM 3133 CE LYS A 199 -22.893 3.448 -6.726 1.00 0.00 C ATOM 3134 NZ LYS A 199 -23.611 2.158 -6.660 1.00 0.00 N ATOM 0 H LYS A 199 -17.933 3.843 -8.347 1.00 0.00 H new ATOM 0 HA LYS A 199 -17.982 2.371 -5.966 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -19.376 4.341 -6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -20.273 3.374 -7.679 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -20.895 1.796 -5.776 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -20.123 2.907 -4.662 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -22.469 3.413 -4.615 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -21.690 4.725 -5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -23.619 4.261 -6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -22.321 3.493 -7.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -24.235 2.065 -7.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -22.923 1.378 -6.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -24.181 2.122 -5.791 1.00 0.00 H new ATOM 3148 N MET A 200 -18.268 0.004 -6.749 1.00 0.00 N ATOM 3149 CA MET A 200 -18.613 -1.391 -6.902 1.00 0.00 C ATOM 3150 C MET A 200 -19.594 -1.738 -5.784 1.00 0.00 C ATOM 3151 O MET A 200 -19.597 -1.106 -4.723 1.00 0.00 O ATOM 3152 CB MET A 200 -17.308 -2.187 -6.805 1.00 0.00 C ATOM 3153 CG MET A 200 -17.458 -3.640 -7.255 1.00 0.00 C ATOM 3154 SD MET A 200 -15.867 -4.446 -7.577 1.00 0.00 S ATOM 3155 CE MET A 200 -15.116 -4.304 -5.937 1.00 0.00 C ATOM 0 H MET A 200 -17.471 0.151 -6.130 1.00 0.00 H new ATOM 0 HA MET A 200 -19.088 -1.622 -7.856 1.00 0.00 H new ATOM 0 HB2 MET A 200 -16.546 -1.701 -7.415 1.00 0.00 H new ATOM 0 HB3 MET A 200 -16.953 -2.167 -5.775 1.00 0.00 H new ATOM 0 HG2 MET A 200 -17.994 -4.199 -6.488 1.00 0.00 H new ATOM 0 HG3 MET A 200 -18.067 -3.674 -8.159 1.00 0.00 H new ATOM 0 HE1 MET A 200 -14.206 -4.903 -5.900 1.00 0.00 H new ATOM 0 HE2 MET A 200 -14.872 -3.261 -5.738 1.00 0.00 H new ATOM 0 HE3 MET A 200 -15.817 -4.663 -5.183 1.00 0.00 H new ATOM 3165 N THR A 201 -20.456 -2.722 -6.008 1.00 0.00 N ATOM 3166 CA THR A 201 -21.313 -3.251 -4.978 1.00 0.00 C ATOM 3167 C THR A 201 -20.495 -4.045 -3.954 1.00 0.00 C ATOM 3168 O THR A 201 -19.282 -4.213 -4.110 1.00 0.00 O ATOM 3169 CB THR A 201 -22.454 -4.049 -5.618 1.00 0.00 C ATOM 3170 OG1 THR A 201 -23.549 -4.156 -4.732 1.00 0.00 O ATOM 3171 CG2 THR A 201 -22.011 -5.418 -6.135 1.00 0.00 C ATOM 0 H THR A 201 -20.574 -3.171 -6.916 1.00 0.00 H new ATOM 0 HA THR A 201 -21.777 -2.440 -4.417 1.00 0.00 H new ATOM 0 HB THR A 201 -22.776 -3.489 -6.496 1.00 0.00 H new ATOM 0 HG1 THR A 201 -24.267 -4.667 -5.160 1.00 0.00 H new ATOM 0 HG21 THR A 201 -22.864 -5.934 -6.576 1.00 0.00 H new ATOM 0 HG22 THR A 201 -21.235 -5.288 -6.889 1.00 0.00 H new ATOM 0 HG23 THR A 201 -21.618 -6.009 -5.308 1.00 0.00 H new ATOM 3179 N GLY A 202 -21.158 -4.574 -2.929 1.00 0.00 N ATOM 3180 CA GLY A 202 -20.519 -5.330 -1.875 1.00 0.00 C ATOM 3181 C GLY A 202 -21.388 -6.440 -1.309 1.00 0.00 C ATOM 3182 O GLY A 202 -22.539 -6.604 -1.716 1.00 0.00 O ATOM 0 H GLY A 202 -22.167 -4.484 -2.813 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -19.595 -5.763 -2.259 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -20.242 -4.651 -1.069 1.00 0.00 H new ATOM 3186 N VAL A 203 -20.816 -7.231 -0.397 1.00 0.00 N ATOM 3187 CA VAL A 203 -21.354 -8.516 0.030 1.00 0.00 C ATOM 3188 C VAL A 203 -21.120 -8.680 1.535 1.00 0.00 C ATOM 3189 O VAL A 203 -20.032 -9.061 1.962 1.00 0.00 O ATOM 3190 CB VAL A 203 -20.699 -9.638 -0.808 1.00 0.00 C ATOM 3191 CG1 VAL A 203 -21.251 -11.019 -0.445 1.00 0.00 C ATOM 3192 CG2 VAL A 203 -20.913 -9.422 -2.314 1.00 0.00 C ATOM 0 H VAL A 203 -19.945 -6.985 0.073 1.00 0.00 H new ATOM 0 HA VAL A 203 -22.430 -8.572 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 203 -19.635 -9.597 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -20.764 -11.778 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -21.057 -11.223 0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -22.325 -11.041 -0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -20.438 -10.231 -2.869 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.981 -9.411 -2.532 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -20.472 -8.471 -2.611 1.00 0.00 H new ATOM 3202 N MET A 204 -22.119 -8.350 2.359 1.00 0.00 N ATOM 3203 CA MET A 204 -22.081 -8.705 3.778 1.00 0.00 C ATOM 3204 C MET A 204 -22.459 -10.185 3.903 1.00 0.00 C ATOM 3205 O MET A 204 -23.170 -10.717 3.043 1.00 0.00 O ATOM 3206 CB MET A 204 -22.995 -7.810 4.647 1.00 0.00 C ATOM 3207 CG MET A 204 -24.063 -6.990 3.910 1.00 0.00 C ATOM 3208 SD MET A 204 -25.179 -6.061 4.999 1.00 0.00 S ATOM 3209 CE MET A 204 -24.152 -4.625 5.388 1.00 0.00 C ATOM 0 H MET A 204 -22.955 -7.843 2.070 1.00 0.00 H new ATOM 0 HA MET A 204 -21.074 -8.537 4.159 1.00 0.00 H new ATOM 0 HB2 MET A 204 -23.498 -8.445 5.377 1.00 0.00 H new ATOM 0 HB3 MET A 204 -22.363 -7.120 5.206 1.00 0.00 H new ATOM 0 HG2 MET A 204 -23.567 -6.291 3.237 1.00 0.00 H new ATOM 0 HG3 MET A 204 -24.656 -7.662 3.290 1.00 0.00 H new ATOM 0 HE1 MET A 204 -24.712 -3.938 6.023 1.00 0.00 H new ATOM 0 HE2 MET A 204 -23.253 -4.952 5.911 1.00 0.00 H new ATOM 0 HE3 MET A 204 -23.871 -4.118 4.465 1.00 0.00 H new ATOM 3219 N GLU A 205 -22.069 -10.821 5.014 1.00 0.00 N ATOM 3220 CA GLU A 205 -22.175 -12.266 5.251 1.00 0.00 C ATOM 3221 C GLU A 205 -21.473 -13.093 4.166 1.00 0.00 C ATOM 3222 O GLU A 205 -21.417 -14.333 4.326 1.00 0.00 O ATOM 3223 CB GLU A 205 -23.646 -12.686 5.487 1.00 0.00 C ATOM 3224 CG GLU A 205 -24.191 -12.394 6.898 1.00 0.00 C ATOM 3225 CD GLU A 205 -24.087 -10.932 7.369 1.00 0.00 C ATOM 3226 OE1 GLU A 205 -24.843 -10.062 6.875 1.00 0.00 O ATOM 3227 OE2 GLU A 205 -23.263 -10.667 8.279 1.00 0.00 O ATOM 3228 OXT GLU A 205 -20.857 -12.542 3.231 1.00 0.00 O ATOM 0 H GLU A 205 -21.655 -10.324 5.803 1.00 0.00 H new ATOM 0 HA GLU A 205 -21.635 -12.489 6.171 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -24.275 -12.174 4.758 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -23.738 -13.755 5.293 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -25.239 -12.692 6.931 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -23.658 -13.024 7.610 1.00 0.00 H new