USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1309 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 141 ASN : amide:sc= 0.459 X(o=0.46,f=-0.0023) USER MOD Set 1.2: A 144 MET CE :methyl -175:sc= 0 (180deg=-0.0103) USER MOD Set 2.1: A 90 SER OG : rot 180:sc= 0.462 USER MOD Set 2.2: A 91 GLN : amide:sc= 0.98 K(o=1.4,f=0.46) USER MOD Single : A 0 SER OG : rot 22:sc= 0.987 USER MOD Single : A -1 GLY N :NH3+ -113:sc= 0.0448 (180deg=0) USER MOD Single : A 11 SER OG : rot 82:sc= 1.28 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.64 K(o=-1.6,f=-0.62) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -40:sc= 0.512 USER MOD Single : A 28 SER OG : rot 27:sc= 1.17 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -125:sc= 0.285 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -1.26 K(o=-1.3,f=-0.058) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 170:sc= 0 USER MOD Single : A 62 THR OG1 : rot 170:sc= 1.21 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0.965 K(o=0.97,f=-0.12) USER MOD Single : A 69 SER OG : rot 166:sc= 1.27 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 HIS : no HD1:sc= -1.01 K(o=-1,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -0.251 K(o=-0.25,f=-4.6!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -173:sc= 1.17 (180deg=1.13) USER MOD Single : A 86 LYS NZ :NH3+ -161:sc= 1.2 (180deg=1.06) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0.243 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 SER OG : rot -34:sc= 0.146 USER MOD Single : A 105 THR OG1 : rot -37:sc= 0.207 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 172:sc= 0.836 (180deg=0.801) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -14:sc= 0.925 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -177:sc= 1.08 (180deg=1.07) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -116:sc= 0.337 USER MOD Single : A 139 LYS NZ :NH3+ 128:sc= 1.23 (180deg=0.108) USER MOD Single : A 146 LYS NZ :NH3+ -179:sc= 0.918 (180deg=0.917) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -11.019 -13.002 -13.159 1.00 0.00 N ATOM 2 CA GLY A -1 -10.540 -12.805 -11.771 1.00 0.00 C ATOM 3 C GLY A -1 -9.270 -13.596 -11.485 1.00 0.00 C ATOM 4 O GLY A -1 -8.947 -14.568 -12.174 1.00 0.00 O ATOM 0 H1 GLY A -1 -10.927 -12.111 -13.688 1.00 0.00 H new ATOM 0 H2 GLY A -1 -10.449 -13.739 -13.621 1.00 0.00 H new ATOM 0 H3 GLY A -1 -12.017 -13.294 -13.144 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -10.353 -11.745 -11.600 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -11.320 -13.108 -11.072 1.00 0.00 H new ATOM 8 N SER A 0 -8.509 -13.177 -10.470 1.00 0.00 N ATOM 9 CA SER A 0 -7.289 -13.850 -9.963 1.00 0.00 C ATOM 10 C SER A 0 -6.951 -13.405 -8.532 1.00 0.00 C ATOM 11 O SER A 0 -7.417 -12.359 -8.074 1.00 0.00 O ATOM 12 CB SER A 0 -6.085 -13.541 -10.878 1.00 0.00 C ATOM 13 OG SER A 0 -6.192 -14.265 -12.095 1.00 0.00 O ATOM 0 H SER A 0 -8.727 -12.326 -9.952 1.00 0.00 H new ATOM 0 HA SER A 0 -7.490 -14.921 -9.959 1.00 0.00 H new ATOM 0 HB2 SER A 0 -6.042 -12.472 -11.086 1.00 0.00 H new ATOM 0 HB3 SER A 0 -5.157 -13.804 -10.371 1.00 0.00 H new ATOM 0 HG SER A 0 -7.127 -14.517 -12.245 1.00 0.00 H new ATOM 19 N LEU A 1 -6.109 -14.175 -7.829 1.00 0.00 N ATOM 20 CA LEU A 1 -5.685 -13.889 -6.446 1.00 0.00 C ATOM 21 C LEU A 1 -4.844 -12.601 -6.279 1.00 0.00 C ATOM 22 O LEU A 1 -4.705 -12.105 -5.156 1.00 0.00 O ATOM 23 CB LEU A 1 -4.983 -15.120 -5.836 1.00 0.00 C ATOM 24 CG LEU A 1 -3.497 -15.346 -6.201 1.00 0.00 C ATOM 25 CD1 LEU A 1 -2.944 -16.521 -5.386 1.00 0.00 C ATOM 26 CD2 LEU A 1 -3.272 -15.664 -7.679 1.00 0.00 C ATOM 0 H LEU A 1 -5.696 -15.027 -8.208 1.00 0.00 H new ATOM 0 HA LEU A 1 -6.598 -13.684 -5.888 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -5.056 -15.046 -4.751 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -5.541 -16.008 -6.133 1.00 0.00 H new ATOM 0 HG LEU A 1 -2.985 -14.410 -5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -1.897 -16.681 -5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -3.027 -16.297 -4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -3.515 -17.422 -5.613 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -2.207 -15.810 -7.862 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -3.813 -16.573 -7.942 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -3.634 -14.836 -8.289 1.00 0.00 H new ATOM 38 N ARG A 2 -4.294 -12.057 -7.374 1.00 0.00 N ATOM 39 CA ARG A 2 -3.539 -10.788 -7.436 1.00 0.00 C ATOM 40 C ARG A 2 -3.703 -10.092 -8.809 1.00 0.00 C ATOM 41 O ARG A 2 -3.973 -10.791 -9.793 1.00 0.00 O ATOM 42 CB ARG A 2 -2.051 -11.054 -7.116 1.00 0.00 C ATOM 43 CG ARG A 2 -1.353 -12.019 -8.098 1.00 0.00 C ATOM 44 CD ARG A 2 0.127 -12.219 -7.753 1.00 0.00 C ATOM 45 NE ARG A 2 0.314 -12.910 -6.457 1.00 0.00 N ATOM 46 CZ ARG A 2 1.437 -12.990 -5.762 1.00 0.00 C ATOM 47 NH1 ARG A 2 2.549 -12.436 -6.165 1.00 0.00 N ATOM 48 NH2 ARG A 2 1.462 -13.634 -4.632 1.00 0.00 N ATOM 0 H ARG A 2 -4.364 -12.508 -8.286 1.00 0.00 H new ATOM 0 HA ARG A 2 -3.945 -10.107 -6.688 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -1.516 -10.104 -7.116 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -1.975 -11.462 -6.108 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -1.862 -12.983 -8.083 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -1.439 -11.629 -9.112 1.00 0.00 H new ATOM 0 HD2 ARG A 2 0.607 -12.797 -8.543 1.00 0.00 H new ATOM 0 HD3 ARG A 2 0.624 -11.250 -7.720 1.00 0.00 H new ATOM 0 HE ARG A 2 -0.505 -13.371 -6.060 1.00 0.00 H new ATOM 0 HH11 ARG A 2 2.572 -11.919 -7.044 1.00 0.00 H new ATOM 0 HH12 ARG A 2 3.394 -12.520 -5.601 1.00 0.00 H new ATOM 0 HH21 ARG A 2 0.614 -14.079 -4.280 1.00 0.00 H new ATOM 0 HH22 ARG A 2 2.329 -13.694 -4.098 1.00 0.00 H new ATOM 62 N PRO A 3 -3.546 -8.756 -8.901 1.00 0.00 N ATOM 63 CA PRO A 3 -3.539 -8.016 -10.169 1.00 0.00 C ATOM 64 C PRO A 3 -2.479 -8.495 -11.178 1.00 0.00 C ATOM 65 O PRO A 3 -1.412 -8.985 -10.798 1.00 0.00 O ATOM 66 CB PRO A 3 -3.277 -6.553 -9.796 1.00 0.00 C ATOM 67 CG PRO A 3 -3.749 -6.452 -8.349 1.00 0.00 C ATOM 68 CD PRO A 3 -3.404 -7.827 -7.785 1.00 0.00 C ATOM 0 HA PRO A 3 -4.493 -8.172 -10.673 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -2.221 -6.300 -9.890 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -3.827 -5.871 -10.444 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -3.237 -5.654 -7.811 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -4.817 -6.245 -8.285 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -2.389 -7.844 -7.387 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -4.072 -8.093 -6.966 1.00 0.00 H new ATOM 76 N GLY A 4 -2.754 -8.287 -12.470 1.00 0.00 N ATOM 77 CA GLY A 4 -1.806 -8.481 -13.582 1.00 0.00 C ATOM 78 C GLY A 4 -2.410 -9.203 -14.796 1.00 0.00 C ATOM 79 O GLY A 4 -3.473 -9.826 -14.709 1.00 0.00 O ATOM 0 H GLY A 4 -3.671 -7.969 -12.785 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.430 -7.508 -13.900 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.950 -9.051 -13.221 1.00 0.00 H new ATOM 83 N ASP A 5 -1.702 -9.155 -15.926 1.00 0.00 N ATOM 84 CA ASP A 5 -2.081 -9.813 -17.188 1.00 0.00 C ATOM 85 C ASP A 5 -0.870 -10.388 -17.952 1.00 0.00 C ATOM 86 O ASP A 5 -0.918 -11.546 -18.368 1.00 0.00 O ATOM 87 CB ASP A 5 -2.841 -8.806 -18.060 1.00 0.00 C ATOM 88 CG ASP A 5 -3.276 -9.425 -19.391 1.00 0.00 C ATOM 89 OD1 ASP A 5 -4.239 -10.229 -19.418 1.00 0.00 O ATOM 90 OD2 ASP A 5 -2.661 -9.114 -20.437 1.00 0.00 O ATOM 0 H ASP A 5 -0.822 -8.643 -15.995 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.718 -10.664 -16.947 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -3.718 -8.447 -17.521 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.208 -7.939 -18.251 1.00 0.00 H new ATOM 95 N CYS A 6 0.224 -9.621 -18.069 1.00 0.00 N ATOM 96 CA CYS A 6 1.506 -10.043 -18.663 1.00 0.00 C ATOM 97 C CYS A 6 2.683 -9.197 -18.117 1.00 0.00 C ATOM 98 O CYS A 6 3.572 -8.762 -18.854 1.00 0.00 O ATOM 99 CB CYS A 6 1.392 -10.024 -20.202 1.00 0.00 C ATOM 100 SG CYS A 6 1.077 -11.634 -20.982 1.00 0.00 S ATOM 0 H CYS A 6 0.243 -8.655 -17.742 1.00 0.00 H new ATOM 0 HA CYS A 6 1.729 -11.069 -18.369 1.00 0.00 H new ATOM 0 HB2 CYS A 6 0.589 -9.341 -20.481 1.00 0.00 H new ATOM 0 HB3 CYS A 6 2.315 -9.615 -20.612 1.00 0.00 H new ATOM 105 N GLU A 7 2.683 -8.925 -16.808 1.00 0.00 N ATOM 106 CA GLU A 7 3.571 -7.936 -16.168 1.00 0.00 C ATOM 107 C GLU A 7 5.079 -8.226 -16.292 1.00 0.00 C ATOM 108 O GLU A 7 5.888 -7.299 -16.222 1.00 0.00 O ATOM 109 CB GLU A 7 3.193 -7.718 -14.690 1.00 0.00 C ATOM 110 CG GLU A 7 1.691 -7.549 -14.408 1.00 0.00 C ATOM 111 CD GLU A 7 0.989 -6.594 -15.390 1.00 0.00 C ATOM 112 OE1 GLU A 7 1.179 -5.358 -15.278 1.00 0.00 O ATOM 113 OE2 GLU A 7 0.226 -7.087 -16.256 1.00 0.00 O ATOM 0 H GLU A 7 2.058 -9.390 -16.149 1.00 0.00 H new ATOM 0 HA GLU A 7 3.403 -7.021 -16.736 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.560 -8.565 -14.111 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.715 -6.833 -14.327 1.00 0.00 H new ATOM 0 HG2 GLU A 7 1.208 -8.525 -14.454 1.00 0.00 H new ATOM 0 HG3 GLU A 7 1.559 -7.176 -13.392 1.00 0.00 H new ATOM 120 N VAL A 8 5.472 -9.486 -16.540 1.00 0.00 N ATOM 121 CA VAL A 8 6.872 -9.895 -16.791 1.00 0.00 C ATOM 122 C VAL A 8 7.475 -9.139 -17.977 1.00 0.00 C ATOM 123 O VAL A 8 8.652 -8.780 -17.942 1.00 0.00 O ATOM 124 CB VAL A 8 6.979 -11.424 -17.013 1.00 0.00 C ATOM 125 CG1 VAL A 8 8.439 -11.903 -17.036 1.00 0.00 C ATOM 126 CG2 VAL A 8 6.274 -12.209 -15.895 1.00 0.00 C ATOM 0 H VAL A 8 4.817 -10.267 -16.573 1.00 0.00 H new ATOM 0 HA VAL A 8 7.446 -9.637 -15.901 1.00 0.00 H new ATOM 0 HB VAL A 8 6.504 -11.610 -17.976 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.466 -12.981 -17.194 1.00 0.00 H new ATOM 0 HG12 VAL A 8 8.973 -11.404 -17.845 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.915 -11.664 -16.085 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.370 -13.278 -16.085 1.00 0.00 H new ATOM 0 HG22 VAL A 8 6.733 -11.968 -14.936 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.218 -11.938 -15.870 1.00 0.00 H new ATOM 136 N CYS A 9 6.672 -8.841 -19.002 1.00 0.00 N ATOM 137 CA CYS A 9 7.151 -8.199 -20.225 1.00 0.00 C ATOM 138 C CYS A 9 7.464 -6.712 -20.026 1.00 0.00 C ATOM 139 O CYS A 9 8.577 -6.289 -20.319 1.00 0.00 O ATOM 140 CB CYS A 9 6.123 -8.408 -21.333 1.00 0.00 C ATOM 141 SG CYS A 9 5.763 -10.150 -21.647 1.00 0.00 S ATOM 0 H CYS A 9 5.671 -9.039 -19.005 1.00 0.00 H new ATOM 0 HA CYS A 9 8.094 -8.665 -20.509 1.00 0.00 H new ATOM 0 HB2 CYS A 9 5.199 -7.895 -21.065 1.00 0.00 H new ATOM 0 HB3 CYS A 9 6.488 -7.948 -22.251 1.00 0.00 H new ATOM 146 N ILE A 10 6.549 -5.916 -19.463 1.00 0.00 N ATOM 147 CA ILE A 10 6.826 -4.507 -19.123 1.00 0.00 C ATOM 148 C ILE A 10 7.915 -4.371 -18.040 1.00 0.00 C ATOM 149 O ILE A 10 8.711 -3.432 -18.077 1.00 0.00 O ATOM 150 CB ILE A 10 5.527 -3.747 -18.773 1.00 0.00 C ATOM 151 CG1 ILE A 10 5.732 -2.247 -18.474 1.00 0.00 C ATOM 152 CG2 ILE A 10 4.776 -4.377 -17.584 1.00 0.00 C ATOM 153 CD1 ILE A 10 6.407 -1.453 -19.601 1.00 0.00 C ATOM 0 H ILE A 10 5.604 -6.221 -19.230 1.00 0.00 H new ATOM 0 HA ILE A 10 7.236 -4.030 -20.013 1.00 0.00 H new ATOM 0 HB ILE A 10 4.930 -3.835 -19.681 1.00 0.00 H new ATOM 0 HG12 ILE A 10 4.762 -1.797 -18.262 1.00 0.00 H new ATOM 0 HG13 ILE A 10 6.333 -2.150 -17.570 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.871 -3.804 -17.380 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.508 -5.405 -17.827 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.417 -4.368 -16.703 1.00 0.00 H new ATOM 0 HD11 ILE A 10 6.509 -0.410 -19.301 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.394 -1.871 -19.800 1.00 0.00 H new ATOM 0 HD13 ILE A 10 5.798 -1.513 -20.503 1.00 0.00 H new ATOM 165 N SER A 11 8.029 -5.359 -17.145 1.00 0.00 N ATOM 166 CA SER A 11 9.125 -5.464 -16.169 1.00 0.00 C ATOM 167 C SER A 11 10.504 -5.751 -16.797 1.00 0.00 C ATOM 168 O SER A 11 11.501 -5.725 -16.074 1.00 0.00 O ATOM 169 CB SER A 11 8.831 -6.545 -15.116 1.00 0.00 C ATOM 170 OG SER A 11 7.613 -6.293 -14.438 1.00 0.00 O ATOM 0 H SER A 11 7.354 -6.120 -17.076 1.00 0.00 H new ATOM 0 HA SER A 11 9.176 -4.479 -15.705 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.784 -7.521 -15.599 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.648 -6.584 -14.396 1.00 0.00 H new ATOM 0 HG SER A 11 6.863 -6.613 -14.982 1.00 0.00 H new ATOM 176 N TYR A 12 10.589 -6.009 -18.113 1.00 0.00 N ATOM 177 CA TYR A 12 11.844 -6.354 -18.793 1.00 0.00 C ATOM 178 C TYR A 12 12.060 -5.661 -20.148 1.00 0.00 C ATOM 179 O TYR A 12 13.042 -4.941 -20.286 1.00 0.00 O ATOM 180 CB TYR A 12 11.958 -7.877 -18.902 1.00 0.00 C ATOM 181 CG TYR A 12 13.112 -8.306 -19.790 1.00 0.00 C ATOM 182 CD1 TYR A 12 14.432 -7.891 -19.509 1.00 0.00 C ATOM 183 CD2 TYR A 12 12.857 -9.070 -20.940 1.00 0.00 C ATOM 184 CE1 TYR A 12 15.490 -8.263 -20.357 1.00 0.00 C ATOM 185 CE2 TYR A 12 13.906 -9.414 -21.814 1.00 0.00 C ATOM 186 CZ TYR A 12 15.228 -9.024 -21.515 1.00 0.00 C ATOM 187 OH TYR A 12 16.241 -9.389 -22.340 1.00 0.00 O ATOM 0 H TYR A 12 9.782 -5.983 -18.737 1.00 0.00 H new ATOM 0 HA TYR A 12 12.652 -5.964 -18.174 1.00 0.00 H new ATOM 0 HB2 TYR A 12 12.091 -8.301 -17.907 1.00 0.00 H new ATOM 0 HB3 TYR A 12 11.027 -8.281 -19.299 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.630 -7.284 -18.638 1.00 0.00 H new ATOM 0 HD2 TYR A 12 11.850 -9.396 -21.156 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.502 -7.966 -20.122 1.00 0.00 H new ATOM 0 HE2 TYR A 12 13.698 -9.976 -22.713 1.00 0.00 H new ATOM 0 HH TYR A 12 15.882 -9.910 -23.088 1.00 0.00 H new ATOM 197 N LEU A 13 11.167 -5.778 -21.135 1.00 0.00 N ATOM 198 CA LEU A 13 11.299 -5.072 -22.424 1.00 0.00 C ATOM 199 C LEU A 13 11.419 -3.571 -22.203 1.00 0.00 C ATOM 200 O LEU A 13 12.307 -2.933 -22.767 1.00 0.00 O ATOM 201 CB LEU A 13 10.092 -5.375 -23.342 1.00 0.00 C ATOM 202 CG LEU A 13 10.154 -6.697 -24.122 1.00 0.00 C ATOM 203 CD1 LEU A 13 11.370 -6.744 -25.047 1.00 0.00 C ATOM 204 CD2 LEU A 13 10.210 -7.913 -23.203 1.00 0.00 C ATOM 0 H LEU A 13 10.333 -6.361 -21.069 1.00 0.00 H new ATOM 0 HA LEU A 13 12.206 -5.430 -22.911 1.00 0.00 H new ATOM 0 HB2 LEU A 13 9.189 -5.378 -22.732 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.991 -4.559 -24.057 1.00 0.00 H new ATOM 0 HG LEU A 13 9.236 -6.735 -24.708 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.383 -7.693 -25.583 1.00 0.00 H new ATOM 0 HD12 LEU A 13 11.315 -5.923 -25.762 1.00 0.00 H new ATOM 0 HD13 LEU A 13 12.281 -6.649 -24.456 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.253 -8.821 -23.804 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.098 -7.852 -22.573 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.320 -7.935 -22.574 1.00 0.00 H new ATOM 216 N GLY A 14 10.581 -3.044 -21.308 1.00 0.00 N ATOM 217 CA GLY A 14 10.578 -1.642 -20.919 1.00 0.00 C ATOM 218 C GLY A 14 11.867 -1.150 -20.241 1.00 0.00 C ATOM 219 O GLY A 14 12.166 0.044 -20.315 1.00 0.00 O ATOM 0 H GLY A 14 9.872 -3.597 -20.826 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.399 -1.035 -21.807 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.742 -1.471 -20.241 1.00 0.00 H new ATOM 223 N ARG A 15 12.648 -2.046 -19.602 1.00 0.00 N ATOM 224 CA ARG A 15 13.959 -1.714 -19.004 1.00 0.00 C ATOM 225 C ARG A 15 15.103 -1.935 -19.994 1.00 0.00 C ATOM 226 O ARG A 15 16.070 -1.173 -19.999 1.00 0.00 O ATOM 227 CB ARG A 15 14.156 -2.453 -17.658 1.00 0.00 C ATOM 228 CG ARG A 15 14.909 -3.798 -17.699 1.00 0.00 C ATOM 229 CD ARG A 15 14.878 -4.489 -16.331 1.00 0.00 C ATOM 230 NE ARG A 15 15.596 -5.784 -16.347 1.00 0.00 N ATOM 231 CZ ARG A 15 16.897 -5.983 -16.242 1.00 0.00 C ATOM 232 NH1 ARG A 15 17.745 -5.003 -16.072 1.00 0.00 N ATOM 233 NH2 ARG A 15 17.378 -7.188 -16.304 1.00 0.00 N ATOM 0 H ARG A 15 12.386 -3.025 -19.486 1.00 0.00 H new ATOM 0 HA ARG A 15 13.973 -0.649 -18.774 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.691 -1.786 -16.981 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.173 -2.629 -17.222 1.00 0.00 H new ATOM 0 HG2 ARG A 15 14.458 -4.448 -18.449 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.943 -3.631 -18.002 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.327 -3.835 -15.584 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.843 -4.652 -16.031 1.00 0.00 H new ATOM 0 HE ARG A 15 15.019 -6.619 -16.451 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.409 -4.042 -16.016 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.743 -5.200 -15.995 1.00 0.00 H new ATOM 0 HH21 ARG A 15 16.750 -7.982 -16.434 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.383 -7.341 -16.223 1.00 0.00 H new ATOM 247 N PHE A 16 14.969 -2.933 -20.869 1.00 0.00 N ATOM 248 CA PHE A 16 15.930 -3.255 -21.916 1.00 0.00 C ATOM 249 C PHE A 16 16.072 -2.150 -22.955 1.00 0.00 C ATOM 250 O PHE A 16 17.165 -1.593 -23.093 1.00 0.00 O ATOM 251 CB PHE A 16 15.535 -4.597 -22.537 1.00 0.00 C ATOM 252 CG PHE A 16 15.906 -4.832 -23.990 1.00 0.00 C ATOM 253 CD1 PHE A 16 17.196 -4.554 -24.478 1.00 0.00 C ATOM 254 CD2 PHE A 16 14.926 -5.300 -24.879 1.00 0.00 C ATOM 255 CE1 PHE A 16 17.509 -4.747 -25.830 1.00 0.00 C ATOM 256 CE2 PHE A 16 15.214 -5.440 -26.239 1.00 0.00 C ATOM 257 CZ PHE A 16 16.509 -5.177 -26.713 1.00 0.00 C ATOM 0 H PHE A 16 14.162 -3.557 -20.865 1.00 0.00 H new ATOM 0 HA PHE A 16 16.922 -3.339 -21.472 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.988 -5.390 -21.942 1.00 0.00 H new ATOM 0 HB3 PHE A 16 14.454 -4.706 -22.444 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.954 -4.187 -23.802 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.943 -5.553 -24.510 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.512 -4.566 -26.188 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.440 -5.751 -26.926 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.735 -5.306 -27.761 1.00 0.00 H new ATOM 267 N TYR A 17 14.991 -1.793 -23.659 1.00 0.00 N ATOM 268 CA TYR A 17 15.089 -0.718 -24.643 1.00 0.00 C ATOM 269 C TYR A 17 15.529 0.615 -24.009 1.00 0.00 C ATOM 270 O TYR A 17 16.174 1.433 -24.663 1.00 0.00 O ATOM 271 CB TYR A 17 13.765 -0.568 -25.415 1.00 0.00 C ATOM 272 CG TYR A 17 12.822 0.459 -24.808 1.00 0.00 C ATOM 273 CD1 TYR A 17 13.082 1.820 -25.032 1.00 0.00 C ATOM 274 CD2 TYR A 17 11.769 0.084 -23.960 1.00 0.00 C ATOM 275 CE1 TYR A 17 12.317 2.806 -24.380 1.00 0.00 C ATOM 276 CE2 TYR A 17 11.001 1.068 -23.305 1.00 0.00 C ATOM 277 CZ TYR A 17 11.276 2.431 -23.510 1.00 0.00 C ATOM 278 OH TYR A 17 10.512 3.366 -22.885 1.00 0.00 O ATOM 0 H TYR A 17 14.069 -2.219 -23.569 1.00 0.00 H new ATOM 0 HA TYR A 17 15.869 -0.994 -25.353 1.00 0.00 H new ATOM 0 HB2 TYR A 17 13.984 -0.285 -26.445 1.00 0.00 H new ATOM 0 HB3 TYR A 17 13.263 -1.535 -25.450 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.872 2.112 -25.707 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.546 -0.962 -23.809 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.529 3.852 -24.548 1.00 0.00 H new ATOM 0 HE2 TYR A 17 10.199 0.774 -22.644 1.00 0.00 H new ATOM 0 HH TYR A 17 9.843 2.920 -22.325 1.00 0.00 H new ATOM 288 N GLN A 18 15.186 0.856 -22.738 1.00 0.00 N ATOM 289 CA GLN A 18 15.592 2.079 -22.049 1.00 0.00 C ATOM 290 C GLN A 18 17.113 2.119 -21.856 1.00 0.00 C ATOM 291 O GLN A 18 17.729 3.153 -22.096 1.00 0.00 O ATOM 292 CB GLN A 18 14.829 2.166 -20.724 1.00 0.00 C ATOM 293 CG GLN A 18 15.349 3.217 -19.738 1.00 0.00 C ATOM 294 CD GLN A 18 15.174 4.664 -20.203 1.00 0.00 C ATOM 295 OE1 GLN A 18 14.159 5.307 -19.967 1.00 0.00 O ATOM 296 NE2 GLN A 18 16.154 5.237 -20.872 1.00 0.00 N ATOM 0 H GLN A 18 14.629 0.219 -22.169 1.00 0.00 H new ATOM 0 HA GLN A 18 15.342 2.953 -22.651 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.782 2.380 -20.940 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.861 1.190 -20.240 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.834 3.090 -18.786 1.00 0.00 H new ATOM 0 HG3 GLN A 18 16.408 3.033 -19.555 1.00 0.00 H new ATOM 0 HE21 GLN A 18 17.006 4.714 -21.076 1.00 0.00 H new ATOM 0 HE22 GLN A 18 16.061 6.203 -21.185 1.00 0.00 H new ATOM 305 N ASP A 19 17.735 1.008 -21.466 1.00 0.00 N ATOM 306 CA ASP A 19 19.186 0.903 -21.310 1.00 0.00 C ATOM 307 C ASP A 19 19.963 1.120 -22.625 1.00 0.00 C ATOM 308 O ASP A 19 21.122 1.533 -22.591 1.00 0.00 O ATOM 309 CB ASP A 19 19.506 -0.456 -20.687 1.00 0.00 C ATOM 310 CG ASP A 19 20.948 -0.520 -20.167 1.00 0.00 C ATOM 311 OD1 ASP A 19 21.229 0.103 -19.116 1.00 0.00 O ATOM 312 OD2 ASP A 19 21.811 -1.189 -20.782 1.00 0.00 O ATOM 0 H ASP A 19 17.240 0.144 -21.246 1.00 0.00 H new ATOM 0 HA ASP A 19 19.518 1.708 -20.654 1.00 0.00 H new ATOM 0 HB2 ASP A 19 18.815 -0.651 -19.867 1.00 0.00 H new ATOM 0 HB3 ASP A 19 19.352 -1.241 -21.428 1.00 0.00 H new ATOM 317 N LEU A 20 19.323 0.903 -23.783 1.00 0.00 N ATOM 318 CA LEU A 20 19.848 1.287 -25.102 1.00 0.00 C ATOM 319 C LEU A 20 19.996 2.812 -25.196 1.00 0.00 C ATOM 320 O LEU A 20 21.112 3.339 -25.192 1.00 0.00 O ATOM 321 CB LEU A 20 18.970 0.719 -26.235 1.00 0.00 C ATOM 322 CG LEU A 20 18.972 -0.813 -26.317 1.00 0.00 C ATOM 323 CD1 LEU A 20 17.916 -1.301 -27.311 1.00 0.00 C ATOM 324 CD2 LEU A 20 20.332 -1.324 -26.780 1.00 0.00 C ATOM 0 H LEU A 20 18.411 0.448 -23.831 1.00 0.00 H new ATOM 0 HA LEU A 20 20.840 0.852 -25.222 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.946 1.064 -26.095 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.315 1.124 -27.186 1.00 0.00 H new ATOM 0 HG LEU A 20 18.750 -1.195 -25.320 1.00 0.00 H new ATOM 0 HD11 LEU A 20 17.933 -2.390 -27.355 1.00 0.00 H new ATOM 0 HD12 LEU A 20 16.930 -0.966 -26.988 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.131 -0.895 -28.299 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.313 -2.413 -26.832 1.00 0.00 H new ATOM 0 HD22 LEU A 20 20.557 -0.918 -27.766 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.099 -1.008 -26.074 1.00 0.00 H new ATOM 336 N LYS A 21 18.879 3.549 -25.238 1.00 0.00 N ATOM 337 CA LYS A 21 18.906 5.014 -25.423 1.00 0.00 C ATOM 338 C LYS A 21 19.481 5.786 -24.231 1.00 0.00 C ATOM 339 O LYS A 21 19.911 6.924 -24.404 1.00 0.00 O ATOM 340 CB LYS A 21 17.523 5.556 -25.812 1.00 0.00 C ATOM 341 CG LYS A 21 16.400 5.135 -24.856 1.00 0.00 C ATOM 342 CD LYS A 21 15.369 6.256 -24.688 1.00 0.00 C ATOM 343 CE LYS A 21 14.311 5.888 -23.648 1.00 0.00 C ATOM 344 NZ LYS A 21 13.234 6.918 -23.590 1.00 0.00 N ATOM 0 H LYS A 21 17.941 3.158 -25.147 1.00 0.00 H new ATOM 0 HA LYS A 21 19.597 5.186 -26.249 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.567 6.645 -25.848 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.279 5.213 -26.817 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.909 4.240 -25.238 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.823 4.877 -23.885 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.873 7.174 -24.387 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.887 6.456 -25.645 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.878 4.918 -23.893 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.778 5.790 -22.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.529 6.643 -22.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.647 7.838 -23.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.774 6.992 -24.520 1.00 0.00 H new ATOM 358 N ASP A 22 19.557 5.172 -23.048 1.00 0.00 N ATOM 359 CA ASP A 22 20.178 5.797 -21.861 1.00 0.00 C ATOM 360 C ASP A 22 21.703 5.948 -22.018 1.00 0.00 C ATOM 361 O ASP A 22 22.307 6.873 -21.470 1.00 0.00 O ATOM 362 CB ASP A 22 19.850 4.990 -20.598 1.00 0.00 C ATOM 363 CG ASP A 22 20.354 5.678 -19.318 1.00 0.00 C ATOM 364 OD1 ASP A 22 19.821 6.757 -18.962 1.00 0.00 O ATOM 365 OD2 ASP A 22 21.258 5.130 -18.645 1.00 0.00 O ATOM 0 H ASP A 22 19.195 4.234 -22.879 1.00 0.00 H new ATOM 0 HA ASP A 22 19.759 6.799 -21.765 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.771 4.847 -20.531 1.00 0.00 H new ATOM 0 HB3 ASP A 22 20.298 3.999 -20.676 1.00 0.00 H new ATOM 370 N ARG A 23 22.311 5.051 -22.803 1.00 0.00 N ATOM 371 CA ARG A 23 23.750 4.999 -23.110 1.00 0.00 C ATOM 372 C ARG A 23 24.080 5.651 -24.458 1.00 0.00 C ATOM 373 O ARG A 23 25.256 5.711 -24.824 1.00 0.00 O ATOM 374 CB ARG A 23 24.209 3.526 -23.094 1.00 0.00 C ATOM 375 CG ARG A 23 24.405 2.883 -21.702 1.00 0.00 C ATOM 376 CD ARG A 23 23.274 3.155 -20.700 1.00 0.00 C ATOM 377 NE ARG A 23 23.149 2.123 -19.669 1.00 0.00 N ATOM 378 CZ ARG A 23 23.877 1.935 -18.591 1.00 0.00 C ATOM 379 NH1 ARG A 23 24.921 2.662 -18.294 1.00 0.00 N ATOM 380 NH2 ARG A 23 23.537 0.973 -17.786 1.00 0.00 N ATOM 0 H ARG A 23 21.791 4.305 -23.265 1.00 0.00 H new ATOM 0 HA ARG A 23 24.285 5.568 -22.350 1.00 0.00 H new ATOM 0 HB2 ARG A 23 23.477 2.934 -23.644 1.00 0.00 H new ATOM 0 HB3 ARG A 23 25.150 3.455 -23.639 1.00 0.00 H new ATOM 0 HG2 ARG A 23 24.509 1.805 -21.827 1.00 0.00 H new ATOM 0 HG3 ARG A 23 25.341 3.246 -21.278 1.00 0.00 H new ATOM 0 HD2 ARG A 23 23.448 4.118 -20.220 1.00 0.00 H new ATOM 0 HD3 ARG A 23 22.331 3.234 -21.241 1.00 0.00 H new ATOM 0 HE ARG A 23 22.390 1.456 -19.807 1.00 0.00 H new ATOM 0 HH11 ARG A 23 25.207 3.420 -18.913 1.00 0.00 H new ATOM 0 HH12 ARG A 23 25.450 2.471 -17.443 1.00 0.00 H new ATOM 0 HH21 ARG A 23 22.727 0.391 -18.000 1.00 0.00 H new ATOM 0 HH22 ARG A 23 24.080 0.800 -16.940 1.00 0.00 H new ATOM 394 N ASP A 24 23.069 6.147 -25.188 1.00 0.00 N ATOM 395 CA ASP A 24 23.218 6.715 -26.534 1.00 0.00 C ATOM 396 C ASP A 24 23.947 5.756 -27.504 1.00 0.00 C ATOM 397 O ASP A 24 24.916 6.108 -28.187 1.00 0.00 O ATOM 398 CB ASP A 24 23.834 8.123 -26.438 1.00 0.00 C ATOM 399 CG ASP A 24 23.842 8.871 -27.785 1.00 0.00 C ATOM 400 OD1 ASP A 24 22.871 8.741 -28.570 1.00 0.00 O ATOM 401 OD2 ASP A 24 24.807 9.629 -28.053 1.00 0.00 O ATOM 0 H ASP A 24 22.106 6.164 -24.851 1.00 0.00 H new ATOM 0 HA ASP A 24 22.232 6.833 -26.984 1.00 0.00 H new ATOM 0 HB2 ASP A 24 23.276 8.708 -25.707 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.856 8.042 -26.068 1.00 0.00 H new ATOM 406 N VAL A 25 23.474 4.501 -27.540 1.00 0.00 N ATOM 407 CA VAL A 25 23.953 3.432 -28.444 1.00 0.00 C ATOM 408 C VAL A 25 23.769 3.765 -29.941 1.00 0.00 C ATOM 409 O VAL A 25 24.340 3.096 -30.800 1.00 0.00 O ATOM 410 CB VAL A 25 23.319 2.078 -28.038 1.00 0.00 C ATOM 411 CG1 VAL A 25 21.801 2.125 -28.103 1.00 0.00 C ATOM 412 CG2 VAL A 25 23.783 0.879 -28.873 1.00 0.00 C ATOM 0 H VAL A 25 22.724 4.187 -26.924 1.00 0.00 H new ATOM 0 HA VAL A 25 25.033 3.351 -28.322 1.00 0.00 H new ATOM 0 HB VAL A 25 23.664 1.930 -27.015 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.394 1.157 -27.811 1.00 0.00 H new ATOM 0 HG12 VAL A 25 21.431 2.893 -27.424 1.00 0.00 H new ATOM 0 HG13 VAL A 25 21.487 2.358 -29.120 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.288 -0.025 -28.518 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.529 1.045 -29.920 1.00 0.00 H new ATOM 0 HG23 VAL A 25 24.862 0.764 -28.775 1.00 0.00 H new ATOM 422 N THR A 26 22.990 4.813 -30.261 1.00 0.00 N ATOM 423 CA THR A 26 22.616 5.318 -31.610 1.00 0.00 C ATOM 424 C THR A 26 22.080 4.248 -32.584 1.00 0.00 C ATOM 425 O THR A 26 22.078 4.412 -33.808 1.00 0.00 O ATOM 426 CB THR A 26 23.715 6.229 -32.201 1.00 0.00 C ATOM 427 OG1 THR A 26 23.244 6.924 -33.336 1.00 0.00 O ATOM 428 CG2 THR A 26 24.986 5.489 -32.608 1.00 0.00 C ATOM 0 H THR A 26 22.566 5.381 -29.528 1.00 0.00 H new ATOM 0 HA THR A 26 21.740 5.949 -31.457 1.00 0.00 H new ATOM 0 HB THR A 26 23.965 6.914 -31.391 1.00 0.00 H new ATOM 0 HG1 THR A 26 22.682 6.328 -33.874 1.00 0.00 H new ATOM 0 HG21 THR A 26 25.707 6.199 -33.013 1.00 0.00 H new ATOM 0 HG22 THR A 26 25.414 4.995 -31.736 1.00 0.00 H new ATOM 0 HG23 THR A 26 24.746 4.744 -33.366 1.00 0.00 H new ATOM 436 N PHE A 27 21.593 3.151 -32.011 1.00 0.00 N ATOM 437 CA PHE A 27 20.853 2.056 -32.629 1.00 0.00 C ATOM 438 C PHE A 27 19.732 2.517 -33.592 1.00 0.00 C ATOM 439 O PHE A 27 18.980 3.450 -33.291 1.00 0.00 O ATOM 440 CB PHE A 27 20.323 1.174 -31.483 1.00 0.00 C ATOM 441 CG PHE A 27 19.228 1.731 -30.564 1.00 0.00 C ATOM 442 CD1 PHE A 27 19.290 3.018 -29.977 1.00 0.00 C ATOM 443 CD2 PHE A 27 18.180 0.873 -30.187 1.00 0.00 C ATOM 444 CE1 PHE A 27 18.348 3.411 -29.016 1.00 0.00 C ATOM 445 CE2 PHE A 27 17.203 1.288 -29.263 1.00 0.00 C ATOM 446 CZ PHE A 27 17.298 2.552 -28.660 1.00 0.00 C ATOM 0 H PHE A 27 21.718 2.992 -31.011 1.00 0.00 H new ATOM 0 HA PHE A 27 21.521 1.490 -33.278 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.945 0.252 -31.925 1.00 0.00 H new ATOM 0 HB3 PHE A 27 21.172 0.902 -30.856 1.00 0.00 H new ATOM 0 HD1 PHE A 27 20.071 3.704 -30.272 1.00 0.00 H new ATOM 0 HD2 PHE A 27 18.124 -0.118 -30.612 1.00 0.00 H new ATOM 0 HE1 PHE A 27 18.431 4.380 -28.547 1.00 0.00 H new ATOM 0 HE2 PHE A 27 16.380 0.634 -29.018 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.568 2.861 -27.927 1.00 0.00 H new ATOM 456 N SER A 28 19.627 1.883 -34.770 1.00 0.00 N ATOM 457 CA SER A 28 18.640 2.198 -35.825 1.00 0.00 C ATOM 458 C SER A 28 18.488 1.112 -36.918 1.00 0.00 C ATOM 459 O SER A 28 17.343 0.742 -37.204 1.00 0.00 O ATOM 460 CB SER A 28 18.998 3.532 -36.494 1.00 0.00 C ATOM 461 OG SER A 28 18.527 4.616 -35.708 1.00 0.00 O ATOM 0 H SER A 28 20.244 1.112 -35.027 1.00 0.00 H new ATOM 0 HA SER A 28 17.680 2.252 -35.312 1.00 0.00 H new ATOM 0 HB2 SER A 28 20.078 3.606 -36.619 1.00 0.00 H new ATOM 0 HB3 SER A 28 18.558 3.577 -37.490 1.00 0.00 H new ATOM 0 HG SER A 28 18.470 4.339 -34.770 1.00 0.00 H new ATOM 467 N PRO A 29 19.571 0.576 -37.533 1.00 0.00 N ATOM 468 CA PRO A 29 19.487 -0.520 -38.516 1.00 0.00 C ATOM 469 C PRO A 29 19.331 -1.893 -37.821 1.00 0.00 C ATOM 470 O PRO A 29 18.871 -1.972 -36.678 1.00 0.00 O ATOM 471 CB PRO A 29 20.778 -0.375 -39.342 1.00 0.00 C ATOM 472 CG PRO A 29 21.790 0.111 -38.316 1.00 0.00 C ATOM 473 CD PRO A 29 20.953 1.061 -37.463 1.00 0.00 C ATOM 0 HA PRO A 29 18.607 -0.464 -39.157 1.00 0.00 H new ATOM 0 HB2 PRO A 29 21.080 -1.323 -39.788 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.657 0.338 -40.158 1.00 0.00 H new ATOM 0 HG2 PRO A 29 22.200 -0.710 -37.728 1.00 0.00 H new ATOM 0 HG3 PRO A 29 22.633 0.620 -38.784 1.00 0.00 H new ATOM 0 HD2 PRO A 29 21.308 1.072 -36.433 1.00 0.00 H new ATOM 0 HD3 PRO A 29 21.025 2.083 -37.836 1.00 0.00 H new ATOM 481 N ALA A 30 19.754 -2.990 -38.469 1.00 0.00 N ATOM 482 CA ALA A 30 19.810 -4.356 -37.910 1.00 0.00 C ATOM 483 C ALA A 30 20.608 -4.506 -36.586 1.00 0.00 C ATOM 484 O ALA A 30 20.636 -5.581 -35.983 1.00 0.00 O ATOM 485 CB ALA A 30 20.333 -5.307 -38.993 1.00 0.00 C ATOM 0 H ALA A 30 20.080 -2.951 -39.435 1.00 0.00 H new ATOM 0 HA ALA A 30 18.792 -4.615 -37.620 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.380 -6.321 -38.595 1.00 0.00 H new ATOM 0 HB2 ALA A 30 19.662 -5.285 -39.852 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.329 -4.992 -39.303 1.00 0.00 H new ATOM 491 N THR A 31 21.243 -3.435 -36.103 1.00 0.00 N ATOM 492 CA THR A 31 21.800 -3.334 -34.747 1.00 0.00 C ATOM 493 C THR A 31 20.745 -3.655 -33.686 1.00 0.00 C ATOM 494 O THR A 31 21.004 -4.473 -32.816 1.00 0.00 O ATOM 495 CB THR A 31 22.347 -1.912 -34.531 1.00 0.00 C ATOM 496 OG1 THR A 31 23.546 -1.756 -35.263 1.00 0.00 O ATOM 497 CG2 THR A 31 22.624 -1.547 -33.074 1.00 0.00 C ATOM 0 H THR A 31 21.389 -2.591 -36.657 1.00 0.00 H new ATOM 0 HA THR A 31 22.605 -4.062 -34.646 1.00 0.00 H new ATOM 0 HB THR A 31 21.560 -1.241 -34.876 1.00 0.00 H new ATOM 0 HG1 THR A 31 23.896 -0.850 -35.129 1.00 0.00 H new ATOM 0 HG21 THR A 31 23.006 -0.528 -33.021 1.00 0.00 H new ATOM 0 HG22 THR A 31 21.701 -1.619 -32.499 1.00 0.00 H new ATOM 0 HG23 THR A 31 23.363 -2.234 -32.661 1.00 0.00 H new ATOM 505 N ILE A 32 19.551 -3.051 -33.758 1.00 0.00 N ATOM 506 CA ILE A 32 18.529 -3.154 -32.690 1.00 0.00 C ATOM 507 C ILE A 32 18.165 -4.608 -32.370 1.00 0.00 C ATOM 508 O ILE A 32 18.155 -5.020 -31.211 1.00 0.00 O ATOM 509 CB ILE A 32 17.249 -2.379 -33.062 1.00 0.00 C ATOM 510 CG1 ILE A 32 17.590 -0.951 -33.541 1.00 0.00 C ATOM 511 CG2 ILE A 32 16.289 -2.402 -31.864 1.00 0.00 C ATOM 512 CD1 ILE A 32 16.585 0.144 -33.207 1.00 0.00 C ATOM 0 H ILE A 32 19.261 -2.479 -34.551 1.00 0.00 H new ATOM 0 HA ILE A 32 18.975 -2.709 -31.801 1.00 0.00 H new ATOM 0 HB ILE A 32 16.747 -2.859 -33.902 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.553 -0.670 -33.114 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.717 -0.977 -34.623 1.00 0.00 H new ATOM 0 HG21 ILE A 32 15.380 -1.856 -32.116 1.00 0.00 H new ATOM 0 HG22 ILE A 32 16.037 -3.434 -31.619 1.00 0.00 H new ATOM 0 HG23 ILE A 32 16.768 -1.932 -31.005 1.00 0.00 H new ATOM 0 HD11 ILE A 32 16.942 1.097 -33.598 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.622 -0.096 -33.658 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.471 0.216 -32.125 1.00 0.00 H new ATOM 524 N GLU A 33 17.880 -5.389 -33.415 1.00 0.00 N ATOM 525 CA GLU A 33 17.589 -6.829 -33.287 1.00 0.00 C ATOM 526 C GLU A 33 18.725 -7.597 -32.597 1.00 0.00 C ATOM 527 O GLU A 33 18.445 -8.461 -31.771 1.00 0.00 O ATOM 528 CB GLU A 33 17.219 -7.513 -34.626 1.00 0.00 C ATOM 529 CG GLU A 33 17.341 -6.679 -35.896 1.00 0.00 C ATOM 530 CD GLU A 33 16.622 -7.354 -37.070 1.00 0.00 C ATOM 531 OE1 GLU A 33 15.393 -7.121 -37.211 1.00 0.00 O ATOM 532 OE2 GLU A 33 17.258 -8.105 -37.846 1.00 0.00 O ATOM 0 H GLU A 33 17.843 -5.046 -34.375 1.00 0.00 H new ATOM 0 HA GLU A 33 16.705 -6.873 -32.651 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.850 -8.394 -34.740 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.190 -7.865 -34.552 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.918 -5.689 -35.727 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.393 -6.538 -36.143 1.00 0.00 H new ATOM 539 N ASN A 34 19.985 -7.255 -32.878 1.00 0.00 N ATOM 540 CA ASN A 34 21.152 -7.862 -32.229 1.00 0.00 C ATOM 541 C ASN A 34 21.193 -7.601 -30.709 1.00 0.00 C ATOM 542 O ASN A 34 21.570 -8.493 -29.945 1.00 0.00 O ATOM 543 CB ASN A 34 22.433 -7.361 -32.925 1.00 0.00 C ATOM 544 CG ASN A 34 23.686 -8.041 -32.400 1.00 0.00 C ATOM 545 OD1 ASN A 34 23.802 -9.261 -32.370 1.00 0.00 O ATOM 546 ND2 ASN A 34 24.671 -7.272 -31.986 1.00 0.00 N ATOM 0 H ASN A 34 20.227 -6.543 -33.568 1.00 0.00 H new ATOM 0 HA ASN A 34 21.078 -8.944 -32.338 1.00 0.00 H new ATOM 0 HB2 ASN A 34 22.351 -7.536 -33.998 1.00 0.00 H new ATOM 0 HB3 ASN A 34 22.522 -6.284 -32.783 1.00 0.00 H new ATOM 0 HD21 ASN A 34 25.534 -7.691 -31.639 1.00 0.00 H new ATOM 0 HD22 ASN A 34 24.571 -6.257 -32.012 1.00 0.00 H new ATOM 553 N GLU A 35 20.787 -6.416 -30.243 1.00 0.00 N ATOM 554 CA GLU A 35 20.782 -6.052 -28.821 1.00 0.00 C ATOM 555 C GLU A 35 19.946 -6.992 -27.953 1.00 0.00 C ATOM 556 O GLU A 35 20.391 -7.361 -26.870 1.00 0.00 O ATOM 557 CB GLU A 35 20.287 -4.620 -28.599 1.00 0.00 C ATOM 558 CG GLU A 35 20.950 -3.581 -29.503 1.00 0.00 C ATOM 559 CD GLU A 35 22.469 -3.449 -29.261 1.00 0.00 C ATOM 560 OE1 GLU A 35 22.885 -3.084 -28.134 1.00 0.00 O ATOM 561 OE2 GLU A 35 23.267 -3.743 -30.184 1.00 0.00 O ATOM 0 H GLU A 35 20.447 -5.671 -30.851 1.00 0.00 H new ATOM 0 HA GLU A 35 21.824 -6.139 -28.513 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.209 -4.591 -28.760 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.461 -4.344 -27.559 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.776 -3.851 -30.545 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.477 -2.612 -29.341 1.00 0.00 H new ATOM 568 N LEU A 36 18.773 -7.420 -28.434 1.00 0.00 N ATOM 569 CA LEU A 36 17.903 -8.349 -27.698 1.00 0.00 C ATOM 570 C LEU A 36 18.651 -9.634 -27.277 1.00 0.00 C ATOM 571 O LEU A 36 18.418 -10.154 -26.189 1.00 0.00 O ATOM 572 CB LEU A 36 16.637 -8.672 -28.522 1.00 0.00 C ATOM 573 CG LEU A 36 15.319 -8.735 -27.722 1.00 0.00 C ATOM 574 CD1 LEU A 36 14.189 -9.264 -28.600 1.00 0.00 C ATOM 575 CD2 LEU A 36 15.332 -9.564 -26.436 1.00 0.00 C ATOM 0 H LEU A 36 18.400 -7.135 -29.340 1.00 0.00 H new ATOM 0 HA LEU A 36 17.593 -7.855 -26.777 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.532 -7.919 -29.303 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.785 -9.630 -29.021 1.00 0.00 H new ATOM 0 HG LEU A 36 15.170 -7.700 -27.413 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.266 -9.303 -28.021 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.053 -8.603 -29.456 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.439 -10.265 -28.951 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.348 -9.527 -25.969 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.583 -10.598 -26.672 1.00 0.00 H new ATOM 0 HD23 LEU A 36 16.075 -9.158 -25.749 1.00 0.00 H new ATOM 587 N ILE A 37 19.588 -10.128 -28.098 1.00 0.00 N ATOM 588 CA ILE A 37 20.321 -11.392 -27.873 1.00 0.00 C ATOM 589 C ILE A 37 21.323 -11.274 -26.723 1.00 0.00 C ATOM 590 O ILE A 37 21.233 -12.038 -25.760 1.00 0.00 O ATOM 591 CB ILE A 37 21.022 -11.900 -29.167 1.00 0.00 C ATOM 592 CG1 ILE A 37 20.056 -12.423 -30.254 1.00 0.00 C ATOM 593 CG2 ILE A 37 22.005 -13.054 -28.886 1.00 0.00 C ATOM 594 CD1 ILE A 37 19.044 -11.393 -30.747 1.00 0.00 C ATOM 0 H ILE A 37 19.867 -9.654 -28.957 1.00 0.00 H new ATOM 0 HA ILE A 37 19.575 -12.134 -27.589 1.00 0.00 H new ATOM 0 HB ILE A 37 21.535 -11.009 -29.530 1.00 0.00 H new ATOM 0 HG12 ILE A 37 20.641 -12.775 -31.104 1.00 0.00 H new ATOM 0 HG13 ILE A 37 19.517 -13.284 -29.860 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.468 -13.373 -29.820 1.00 0.00 H new ATOM 0 HG22 ILE A 37 22.777 -12.714 -28.196 1.00 0.00 H new ATOM 0 HG23 ILE A 37 21.466 -13.892 -28.444 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.407 -11.844 -31.508 1.00 0.00 H new ATOM 0 HD12 ILE A 37 18.430 -11.057 -29.911 1.00 0.00 H new ATOM 0 HD13 ILE A 37 19.572 -10.540 -31.175 1.00 0.00 H new ATOM 606 N LYS A 38 22.246 -10.297 -26.770 1.00 0.00 N ATOM 607 CA LYS A 38 23.181 -10.076 -25.639 1.00 0.00 C ATOM 608 C LYS A 38 22.493 -9.650 -24.345 1.00 0.00 C ATOM 609 O LYS A 38 23.104 -9.691 -23.277 1.00 0.00 O ATOM 610 CB LYS A 38 24.309 -9.090 -25.945 1.00 0.00 C ATOM 611 CG LYS A 38 23.889 -7.710 -26.452 1.00 0.00 C ATOM 612 CD LYS A 38 24.353 -7.466 -27.902 1.00 0.00 C ATOM 613 CE LYS A 38 24.435 -5.972 -28.234 1.00 0.00 C ATOM 614 NZ LYS A 38 25.655 -5.324 -27.682 1.00 0.00 N ATOM 0 H LYS A 38 22.368 -9.659 -27.556 1.00 0.00 H new ATOM 0 HA LYS A 38 23.618 -11.064 -25.493 1.00 0.00 H new ATOM 0 HB2 LYS A 38 24.900 -8.955 -25.039 1.00 0.00 H new ATOM 0 HB3 LYS A 38 24.965 -9.542 -26.689 1.00 0.00 H new ATOM 0 HG2 LYS A 38 22.804 -7.617 -26.397 1.00 0.00 H new ATOM 0 HG3 LYS A 38 24.308 -6.941 -25.802 1.00 0.00 H new ATOM 0 HD2 LYS A 38 25.330 -7.925 -28.052 1.00 0.00 H new ATOM 0 HD3 LYS A 38 23.663 -7.953 -28.591 1.00 0.00 H new ATOM 0 HE2 LYS A 38 24.419 -5.844 -29.316 1.00 0.00 H new ATOM 0 HE3 LYS A 38 23.552 -5.468 -27.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 25.658 -4.316 -27.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 25.660 -5.419 -26.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 26.501 -5.783 -28.076 1.00 0.00 H new ATOM 628 N PHE A 39 21.226 -9.265 -24.439 1.00 0.00 N ATOM 629 CA PHE A 39 20.401 -8.985 -23.283 1.00 0.00 C ATOM 630 C PHE A 39 19.826 -10.285 -22.725 1.00 0.00 C ATOM 631 O PHE A 39 20.231 -10.735 -21.656 1.00 0.00 O ATOM 632 CB PHE A 39 19.325 -7.975 -23.714 1.00 0.00 C ATOM 633 CG PHE A 39 19.632 -6.581 -23.235 1.00 0.00 C ATOM 634 CD1 PHE A 39 20.598 -5.805 -23.901 1.00 0.00 C ATOM 635 CD2 PHE A 39 18.953 -6.065 -22.114 1.00 0.00 C ATOM 636 CE1 PHE A 39 20.851 -4.493 -23.472 1.00 0.00 C ATOM 637 CE2 PHE A 39 19.218 -4.759 -21.678 1.00 0.00 C ATOM 638 CZ PHE A 39 20.174 -3.978 -22.352 1.00 0.00 C ATOM 0 H PHE A 39 20.744 -9.139 -25.329 1.00 0.00 H new ATOM 0 HA PHE A 39 20.978 -8.543 -22.470 1.00 0.00 H new ATOM 0 HB2 PHE A 39 19.244 -7.975 -24.801 1.00 0.00 H new ATOM 0 HB3 PHE A 39 18.357 -8.288 -23.322 1.00 0.00 H new ATOM 0 HD1 PHE A 39 21.142 -6.217 -24.738 1.00 0.00 H new ATOM 0 HD2 PHE A 39 18.230 -6.674 -21.592 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.565 -3.879 -24.001 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.690 -4.354 -20.827 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.389 -2.977 -22.008 1.00 0.00 H new ATOM 648 N CYS A 40 18.984 -10.956 -23.507 1.00 0.00 N ATOM 649 CA CYS A 40 18.312 -12.224 -23.213 1.00 0.00 C ATOM 650 C CYS A 40 19.226 -13.347 -22.711 1.00 0.00 C ATOM 651 O CYS A 40 18.762 -14.243 -22.004 1.00 0.00 O ATOM 652 CB CYS A 40 17.660 -12.627 -24.533 1.00 0.00 C ATOM 653 SG CYS A 40 17.102 -14.329 -24.753 1.00 0.00 S ATOM 0 H CYS A 40 18.734 -10.604 -24.431 1.00 0.00 H new ATOM 0 HA CYS A 40 17.612 -12.078 -22.390 1.00 0.00 H new ATOM 0 HB2 CYS A 40 16.799 -11.977 -24.686 1.00 0.00 H new ATOM 0 HB3 CYS A 40 18.370 -12.408 -25.330 1.00 0.00 H new ATOM 658 N ARG A 41 20.518 -13.309 -23.058 1.00 0.00 N ATOM 659 CA ARG A 41 21.470 -14.365 -22.669 1.00 0.00 C ATOM 660 C ARG A 41 21.859 -14.310 -21.189 1.00 0.00 C ATOM 661 O ARG A 41 22.229 -15.333 -20.613 1.00 0.00 O ATOM 662 CB ARG A 41 22.714 -14.372 -23.575 1.00 0.00 C ATOM 663 CG ARG A 41 23.624 -13.155 -23.349 1.00 0.00 C ATOM 664 CD ARG A 41 24.859 -13.150 -24.258 1.00 0.00 C ATOM 665 NE ARG A 41 25.808 -14.231 -23.912 1.00 0.00 N ATOM 666 CZ ARG A 41 26.022 -15.372 -24.551 1.00 0.00 C ATOM 667 NH1 ARG A 41 25.366 -15.718 -25.623 1.00 0.00 N ATOM 668 NH2 ARG A 41 26.917 -16.211 -24.109 1.00 0.00 N ATOM 0 H ARG A 41 20.932 -12.557 -23.609 1.00 0.00 H new ATOM 0 HA ARG A 41 20.944 -15.309 -22.813 1.00 0.00 H new ATOM 0 HB2 ARG A 41 23.283 -15.284 -23.395 1.00 0.00 H new ATOM 0 HB3 ARG A 41 22.398 -14.394 -24.618 1.00 0.00 H new ATOM 0 HG2 ARG A 41 23.051 -12.244 -23.520 1.00 0.00 H new ATOM 0 HG3 ARG A 41 23.946 -13.138 -22.308 1.00 0.00 H new ATOM 0 HD2 ARG A 41 24.545 -13.262 -25.296 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.363 -12.187 -24.179 1.00 0.00 H new ATOM 0 HE ARG A 41 26.370 -14.078 -23.074 1.00 0.00 H new ATOM 0 HH11 ARG A 41 24.651 -15.099 -26.006 1.00 0.00 H new ATOM 0 HH12 ARG A 41 25.567 -16.608 -26.079 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.454 -15.989 -23.270 1.00 0.00 H new ATOM 0 HH22 ARG A 41 27.081 -17.089 -24.602 1.00 0.00 H new ATOM 682 N GLU A 42 21.774 -13.123 -20.585 1.00 0.00 N ATOM 683 CA GLU A 42 22.182 -12.868 -19.198 1.00 0.00 C ATOM 684 C GLU A 42 21.168 -12.029 -18.400 1.00 0.00 C ATOM 685 O GLU A 42 21.423 -11.721 -17.234 1.00 0.00 O ATOM 686 CB GLU A 42 23.586 -12.236 -19.208 1.00 0.00 C ATOM 687 CG GLU A 42 23.656 -10.857 -19.879 1.00 0.00 C ATOM 688 CD GLU A 42 25.093 -10.307 -19.833 1.00 0.00 C ATOM 689 OE1 GLU A 42 25.964 -10.789 -20.600 1.00 0.00 O ATOM 690 OE2 GLU A 42 25.371 -9.388 -19.022 1.00 0.00 O ATOM 0 H GLU A 42 21.412 -12.293 -21.055 1.00 0.00 H new ATOM 0 HA GLU A 42 22.212 -13.821 -18.670 1.00 0.00 H new ATOM 0 HB2 GLU A 42 23.937 -12.145 -18.180 1.00 0.00 H new ATOM 0 HB3 GLU A 42 24.271 -12.911 -19.720 1.00 0.00 H new ATOM 0 HG2 GLU A 42 23.322 -10.932 -20.914 1.00 0.00 H new ATOM 0 HG3 GLU A 42 22.980 -10.166 -19.375 1.00 0.00 H new ATOM 697 N ALA A 43 20.024 -11.675 -19.009 1.00 0.00 N ATOM 698 CA ALA A 43 19.010 -10.772 -18.451 1.00 0.00 C ATOM 699 C ALA A 43 18.614 -11.061 -16.973 1.00 0.00 C ATOM 700 O ALA A 43 18.974 -10.296 -16.072 1.00 0.00 O ATOM 701 CB ALA A 43 17.815 -10.801 -19.419 1.00 0.00 C ATOM 0 H ALA A 43 19.774 -12.023 -19.935 1.00 0.00 H new ATOM 0 HA ALA A 43 19.427 -9.768 -18.377 1.00 0.00 H new ATOM 0 HB1 ALA A 43 17.030 -10.143 -19.048 1.00 0.00 H new ATOM 0 HB2 ALA A 43 18.136 -10.463 -20.404 1.00 0.00 H new ATOM 0 HB3 ALA A 43 17.431 -11.818 -19.492 1.00 0.00 H new ATOM 707 N ARG A 44 17.923 -12.192 -16.738 1.00 0.00 N ATOM 708 CA ARG A 44 17.522 -12.798 -15.441 1.00 0.00 C ATOM 709 C ARG A 44 16.863 -14.159 -15.721 1.00 0.00 C ATOM 710 O ARG A 44 16.306 -14.324 -16.800 1.00 0.00 O ATOM 711 CB ARG A 44 16.522 -11.851 -14.734 1.00 0.00 C ATOM 712 CG ARG A 44 15.983 -12.313 -13.372 1.00 0.00 C ATOM 713 CD ARG A 44 17.090 -12.458 -12.320 1.00 0.00 C ATOM 714 NE ARG A 44 16.544 -12.845 -11.003 1.00 0.00 N ATOM 715 CZ ARG A 44 17.231 -12.999 -9.882 1.00 0.00 C ATOM 716 NH1 ARG A 44 18.521 -12.812 -9.830 1.00 0.00 N ATOM 717 NH2 ARG A 44 16.625 -13.343 -8.783 1.00 0.00 N ATOM 0 H ARG A 44 17.598 -12.762 -17.519 1.00 0.00 H new ATOM 0 HA ARG A 44 18.389 -12.943 -14.797 1.00 0.00 H new ATOM 0 HB2 ARG A 44 17.006 -10.884 -14.599 1.00 0.00 H new ATOM 0 HB3 ARG A 44 15.674 -11.692 -15.400 1.00 0.00 H new ATOM 0 HG2 ARG A 44 15.241 -11.598 -13.017 1.00 0.00 H new ATOM 0 HG3 ARG A 44 15.473 -13.269 -13.492 1.00 0.00 H new ATOM 0 HD2 ARG A 44 17.810 -13.207 -12.650 1.00 0.00 H new ATOM 0 HD3 ARG A 44 17.630 -11.516 -12.228 1.00 0.00 H new ATOM 0 HE ARG A 44 15.539 -13.010 -10.952 1.00 0.00 H new ATOM 0 HH11 ARG A 44 19.031 -12.538 -10.670 1.00 0.00 H new ATOM 0 HH12 ARG A 44 19.020 -12.939 -8.949 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.616 -13.495 -8.783 1.00 0.00 H new ATOM 0 HH22 ARG A 44 17.159 -13.460 -7.922 1.00 0.00 H new ATOM 731 N GLY A 45 16.813 -15.093 -14.770 1.00 0.00 N ATOM 732 CA GLY A 45 16.147 -16.406 -14.916 1.00 0.00 C ATOM 733 C GLY A 45 14.779 -16.401 -15.628 1.00 0.00 C ATOM 734 O GLY A 45 14.589 -17.150 -16.591 1.00 0.00 O ATOM 0 H GLY A 45 17.241 -14.963 -13.853 1.00 0.00 H new ATOM 0 HA2 GLY A 45 16.816 -17.070 -15.464 1.00 0.00 H new ATOM 0 HA3 GLY A 45 16.015 -16.835 -13.923 1.00 0.00 H new ATOM 738 N LYS A 46 13.853 -15.515 -15.223 1.00 0.00 N ATOM 739 CA LYS A 46 12.545 -15.320 -15.894 1.00 0.00 C ATOM 740 C LYS A 46 12.675 -14.677 -17.282 1.00 0.00 C ATOM 741 O LYS A 46 12.005 -15.069 -18.235 1.00 0.00 O ATOM 742 CB LYS A 46 11.589 -14.532 -14.966 1.00 0.00 C ATOM 743 CG LYS A 46 11.884 -13.023 -14.869 1.00 0.00 C ATOM 744 CD LYS A 46 11.011 -12.311 -13.829 1.00 0.00 C ATOM 745 CE LYS A 46 11.081 -10.777 -13.937 1.00 0.00 C ATOM 746 NZ LYS A 46 12.397 -10.215 -13.517 1.00 0.00 N ATOM 0 H LYS A 46 13.987 -14.907 -14.415 1.00 0.00 H new ATOM 0 HA LYS A 46 12.114 -16.304 -16.077 1.00 0.00 H new ATOM 0 HB2 LYS A 46 10.567 -14.666 -15.321 1.00 0.00 H new ATOM 0 HB3 LYS A 46 11.638 -14.963 -13.966 1.00 0.00 H new ATOM 0 HG2 LYS A 46 12.934 -12.879 -14.615 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.726 -12.563 -15.845 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.976 -12.632 -13.950 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.324 -12.614 -12.830 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.880 -10.483 -14.967 1.00 0.00 H new ATOM 0 HE3 LYS A 46 10.294 -10.340 -13.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 12.249 -9.500 -12.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.998 -10.978 -13.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.863 -9.774 -14.335 1.00 0.00 H new ATOM 760 N GLU A 47 13.579 -13.703 -17.407 1.00 0.00 N ATOM 761 CA GLU A 47 13.807 -12.901 -18.619 1.00 0.00 C ATOM 762 C GLU A 47 14.540 -13.686 -19.720 1.00 0.00 C ATOM 763 O GLU A 47 14.479 -13.333 -20.893 1.00 0.00 O ATOM 764 CB GLU A 47 14.595 -11.624 -18.267 1.00 0.00 C ATOM 765 CG GLU A 47 13.808 -10.711 -17.316 1.00 0.00 C ATOM 766 CD GLU A 47 14.585 -9.527 -16.702 1.00 0.00 C ATOM 767 OE1 GLU A 47 15.779 -9.305 -17.004 1.00 0.00 O ATOM 768 OE2 GLU A 47 14.007 -8.832 -15.831 1.00 0.00 O ATOM 0 H GLU A 47 14.197 -13.438 -16.640 1.00 0.00 H new ATOM 0 HA GLU A 47 12.827 -12.634 -19.015 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.544 -11.898 -17.805 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.831 -11.079 -19.181 1.00 0.00 H new ATOM 0 HG2 GLU A 47 12.950 -10.313 -17.857 1.00 0.00 H new ATOM 0 HG3 GLU A 47 13.416 -11.321 -16.502 1.00 0.00 H new ATOM 775 N ASN A 48 15.210 -14.775 -19.343 1.00 0.00 N ATOM 776 CA ASN A 48 15.935 -15.697 -20.227 1.00 0.00 C ATOM 777 C ASN A 48 15.024 -16.726 -20.921 1.00 0.00 C ATOM 778 O ASN A 48 15.448 -17.376 -21.881 1.00 0.00 O ATOM 779 CB ASN A 48 16.995 -16.435 -19.388 1.00 0.00 C ATOM 780 CG ASN A 48 18.140 -15.599 -18.833 1.00 0.00 C ATOM 781 OD1 ASN A 48 18.989 -16.096 -18.104 1.00 0.00 O ATOM 782 ND2 ASN A 48 18.237 -14.326 -19.152 1.00 0.00 N ATOM 0 H ASN A 48 15.267 -15.055 -18.364 1.00 0.00 H new ATOM 0 HA ASN A 48 16.388 -15.104 -21.021 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.490 -16.916 -18.551 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.421 -17.228 -20.002 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.012 -13.768 -18.793 1.00 0.00 H new ATOM 0 HD22 ASN A 48 17.538 -13.897 -19.758 1.00 0.00 H new ATOM 789 N ARG A 49 13.775 -16.879 -20.459 1.00 0.00 N ATOM 790 CA ARG A 49 12.811 -17.847 -20.981 1.00 0.00 C ATOM 791 C ARG A 49 11.740 -17.186 -21.842 1.00 0.00 C ATOM 792 O ARG A 49 11.426 -17.687 -22.916 1.00 0.00 O ATOM 793 CB ARG A 49 12.233 -18.622 -19.780 1.00 0.00 C ATOM 794 CG ARG A 49 11.021 -19.478 -20.158 1.00 0.00 C ATOM 795 CD ARG A 49 11.318 -20.436 -21.309 1.00 0.00 C ATOM 796 NE ARG A 49 11.916 -21.700 -20.828 1.00 0.00 N ATOM 797 CZ ARG A 49 12.390 -22.703 -21.549 1.00 0.00 C ATOM 798 NH1 ARG A 49 12.377 -22.705 -22.852 1.00 0.00 N ATOM 799 NH2 ARG A 49 12.892 -23.747 -20.954 1.00 0.00 N ATOM 0 H ARG A 49 13.402 -16.318 -19.693 1.00 0.00 H new ATOM 0 HA ARG A 49 13.305 -18.547 -21.655 1.00 0.00 H new ATOM 0 HB2 ARG A 49 13.008 -19.262 -19.359 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.945 -17.916 -19.001 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.698 -20.050 -19.288 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.193 -18.826 -20.436 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.397 -20.652 -21.850 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.997 -19.958 -22.015 1.00 0.00 H new ATOM 0 HE ARG A 49 11.970 -21.812 -19.816 1.00 0.00 H new ATOM 0 HH11 ARG A 49 11.990 -21.909 -23.359 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.754 -23.502 -23.365 1.00 0.00 H new ATOM 0 HH21 ARG A 49 12.919 -23.790 -19.935 1.00 0.00 H new ATOM 0 HH22 ARG A 49 13.258 -24.522 -21.507 1.00 0.00 H new ATOM 813 N LEU A 50 11.233 -16.024 -21.443 1.00 0.00 N ATOM 814 CA LEU A 50 10.322 -15.219 -22.280 1.00 0.00 C ATOM 815 C LEU A 50 10.879 -14.917 -23.686 1.00 0.00 C ATOM 816 O LEU A 50 10.116 -14.803 -24.640 1.00 0.00 O ATOM 817 CB LEU A 50 9.887 -13.941 -21.541 1.00 0.00 C ATOM 818 CG LEU A 50 10.999 -13.006 -21.041 1.00 0.00 C ATOM 819 CD1 LEU A 50 11.555 -12.040 -22.081 1.00 0.00 C ATOM 820 CD2 LEU A 50 10.462 -12.154 -19.899 1.00 0.00 C ATOM 0 H LEU A 50 11.435 -15.606 -20.535 1.00 0.00 H new ATOM 0 HA LEU A 50 9.437 -15.831 -22.452 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.239 -13.370 -22.206 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.283 -14.236 -20.683 1.00 0.00 H new ATOM 0 HG LEU A 50 11.810 -13.672 -20.747 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.333 -11.426 -21.628 1.00 0.00 H new ATOM 0 HD12 LEU A 50 11.977 -12.604 -22.913 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.753 -11.398 -22.447 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.248 -11.489 -19.541 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.618 -11.562 -20.253 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.135 -12.801 -19.085 1.00 0.00 H new ATOM 832 N CYS A 51 12.208 -14.840 -23.819 1.00 0.00 N ATOM 833 CA CYS A 51 12.910 -14.427 -25.045 1.00 0.00 C ATOM 834 C CYS A 51 13.205 -15.587 -26.009 1.00 0.00 C ATOM 835 O CYS A 51 13.404 -15.375 -27.206 1.00 0.00 O ATOM 836 CB CYS A 51 14.176 -13.657 -24.677 1.00 0.00 C ATOM 837 SG CYS A 51 15.404 -14.509 -23.666 1.00 0.00 S ATOM 0 H CYS A 51 12.845 -15.069 -23.056 1.00 0.00 H new ATOM 0 HA CYS A 51 12.237 -13.771 -25.597 1.00 0.00 H new ATOM 0 HB2 CYS A 51 14.660 -13.344 -25.602 1.00 0.00 H new ATOM 0 HB3 CYS A 51 13.877 -12.750 -24.151 1.00 0.00 H new ATOM 842 N TYR A 52 13.138 -16.817 -25.507 1.00 0.00 N ATOM 843 CA TYR A 52 13.148 -18.059 -26.301 1.00 0.00 C ATOM 844 C TYR A 52 11.921 -18.145 -27.222 1.00 0.00 C ATOM 845 O TYR A 52 12.003 -18.649 -28.339 1.00 0.00 O ATOM 846 CB TYR A 52 13.225 -19.254 -25.336 1.00 0.00 C ATOM 847 CG TYR A 52 12.607 -20.543 -25.825 1.00 0.00 C ATOM 848 CD1 TYR A 52 13.278 -21.328 -26.781 1.00 0.00 C ATOM 849 CD2 TYR A 52 11.349 -20.941 -25.327 1.00 0.00 C ATOM 850 CE1 TYR A 52 12.688 -22.514 -27.253 1.00 0.00 C ATOM 851 CE2 TYR A 52 10.766 -22.136 -25.791 1.00 0.00 C ATOM 852 CZ TYR A 52 11.432 -22.926 -26.758 1.00 0.00 C ATOM 853 OH TYR A 52 10.869 -24.083 -27.210 1.00 0.00 O ATOM 0 H TYR A 52 13.073 -16.991 -24.504 1.00 0.00 H new ATOM 0 HA TYR A 52 14.020 -18.070 -26.955 1.00 0.00 H new ATOM 0 HB2 TYR A 52 14.274 -19.442 -25.105 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.739 -18.973 -24.402 1.00 0.00 H new ATOM 0 HD1 TYR A 52 14.245 -21.020 -27.152 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.837 -20.334 -24.595 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.197 -23.111 -27.996 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.807 -22.451 -25.407 1.00 0.00 H new ATOM 0 HH TYR A 52 10.006 -24.221 -26.768 1.00 0.00 H new ATOM 863 N TYR A 53 10.795 -17.576 -26.790 1.00 0.00 N ATOM 864 CA TYR A 53 9.578 -17.468 -27.594 1.00 0.00 C ATOM 865 C TYR A 53 9.658 -16.344 -28.645 1.00 0.00 C ATOM 866 O TYR A 53 8.909 -16.362 -29.621 1.00 0.00 O ATOM 867 CB TYR A 53 8.374 -17.270 -26.664 1.00 0.00 C ATOM 868 CG TYR A 53 8.200 -18.390 -25.650 1.00 0.00 C ATOM 869 CD1 TYR A 53 7.754 -19.659 -26.064 1.00 0.00 C ATOM 870 CD2 TYR A 53 8.478 -18.155 -24.291 1.00 0.00 C ATOM 871 CE1 TYR A 53 7.615 -20.703 -25.129 1.00 0.00 C ATOM 872 CE2 TYR A 53 8.330 -19.190 -23.347 1.00 0.00 C ATOM 873 CZ TYR A 53 7.931 -20.476 -23.768 1.00 0.00 C ATOM 874 OH TYR A 53 7.863 -21.492 -22.866 1.00 0.00 O ATOM 0 H TYR A 53 10.702 -17.172 -25.858 1.00 0.00 H new ATOM 0 HA TYR A 53 9.461 -18.396 -28.154 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.486 -16.325 -26.133 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.469 -17.192 -27.266 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.517 -19.833 -27.103 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.806 -17.177 -23.970 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.268 -21.674 -25.450 1.00 0.00 H new ATOM 0 HE2 TYR A 53 8.522 -18.999 -22.301 1.00 0.00 H new ATOM 0 HH TYR A 53 8.114 -21.159 -21.979 1.00 0.00 H new ATOM 884 N ILE A 54 10.585 -15.387 -28.481 1.00 0.00 N ATOM 885 CA ILE A 54 10.795 -14.248 -29.391 1.00 0.00 C ATOM 886 C ILE A 54 11.801 -14.623 -30.489 1.00 0.00 C ATOM 887 O ILE A 54 11.592 -14.335 -31.669 1.00 0.00 O ATOM 888 CB ILE A 54 11.280 -13.000 -28.602 1.00 0.00 C ATOM 889 CG1 ILE A 54 10.365 -12.699 -27.393 1.00 0.00 C ATOM 890 CG2 ILE A 54 11.372 -11.789 -29.545 1.00 0.00 C ATOM 891 CD1 ILE A 54 10.759 -11.472 -26.560 1.00 0.00 C ATOM 0 H ILE A 54 11.228 -15.384 -27.689 1.00 0.00 H new ATOM 0 HA ILE A 54 9.845 -14.001 -29.864 1.00 0.00 H new ATOM 0 HB ILE A 54 12.272 -13.211 -28.204 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.347 -12.559 -27.755 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.354 -13.572 -26.741 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.712 -10.917 -28.986 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.079 -12.005 -30.346 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.390 -11.585 -29.972 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.054 -11.349 -25.738 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.763 -11.611 -26.160 1.00 0.00 H new ATOM 0 HD13 ILE A 54 10.740 -10.583 -27.190 1.00 0.00 H new ATOM 903 N GLY A 55 12.894 -15.285 -30.101 1.00 0.00 N ATOM 904 CA GLY A 55 13.946 -15.754 -31.008 1.00 0.00 C ATOM 905 C GLY A 55 15.363 -15.348 -30.605 1.00 0.00 C ATOM 906 O GLY A 55 16.306 -15.574 -31.365 1.00 0.00 O ATOM 0 H GLY A 55 13.077 -15.515 -29.124 1.00 0.00 H new ATOM 0 HA2 GLY A 55 13.897 -16.841 -31.068 1.00 0.00 H new ATOM 0 HA3 GLY A 55 13.743 -15.370 -32.008 1.00 0.00 H new ATOM 910 N ALA A 56 15.522 -14.718 -29.439 1.00 0.00 N ATOM 911 CA ALA A 56 16.791 -14.160 -28.984 1.00 0.00 C ATOM 912 C ALA A 56 17.715 -15.195 -28.312 1.00 0.00 C ATOM 913 O ALA A 56 18.844 -14.857 -27.943 1.00 0.00 O ATOM 914 CB ALA A 56 16.455 -13.019 -28.029 1.00 0.00 C ATOM 0 H ALA A 56 14.759 -14.581 -28.776 1.00 0.00 H new ATOM 0 HA ALA A 56 17.356 -13.808 -29.847 1.00 0.00 H new ATOM 0 HB1 ALA A 56 17.377 -12.569 -27.661 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.868 -12.266 -28.554 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.879 -13.406 -27.188 1.00 0.00 H new ATOM 920 N THR A 57 17.270 -16.450 -28.151 1.00 0.00 N ATOM 921 CA THR A 57 18.101 -17.538 -27.591 1.00 0.00 C ATOM 922 C THR A 57 18.648 -18.458 -28.688 1.00 0.00 C ATOM 923 O THR A 57 18.114 -18.530 -29.798 1.00 0.00 O ATOM 924 CB THR A 57 17.339 -18.373 -26.547 1.00 0.00 C ATOM 925 OG1 THR A 57 16.344 -19.159 -27.153 1.00 0.00 O ATOM 926 CG2 THR A 57 16.676 -17.536 -25.457 1.00 0.00 C ATOM 0 H THR A 57 16.326 -16.744 -28.403 1.00 0.00 H new ATOM 0 HA THR A 57 18.939 -17.050 -27.093 1.00 0.00 H new ATOM 0 HB THR A 57 18.101 -18.999 -26.082 1.00 0.00 H new ATOM 0 HG1 THR A 57 15.986 -19.795 -26.499 1.00 0.00 H new ATOM 0 HG21 THR A 57 16.158 -18.193 -24.758 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.436 -16.965 -24.923 1.00 0.00 H new ATOM 0 HG23 THR A 57 15.959 -16.851 -25.910 1.00 0.00 H new ATOM 934 N ASP A 58 19.703 -19.214 -28.367 1.00 0.00 N ATOM 935 CA ASP A 58 20.263 -20.262 -29.245 1.00 0.00 C ATOM 936 C ASP A 58 19.363 -21.515 -29.362 1.00 0.00 C ATOM 937 O ASP A 58 19.618 -22.414 -30.164 1.00 0.00 O ATOM 938 CB ASP A 58 21.664 -20.619 -28.726 1.00 0.00 C ATOM 939 CG ASP A 58 22.459 -21.512 -29.692 1.00 0.00 C ATOM 940 OD1 ASP A 58 22.717 -21.082 -30.844 1.00 0.00 O ATOM 941 OD2 ASP A 58 22.872 -22.629 -29.291 1.00 0.00 O ATOM 0 H ASP A 58 20.202 -19.119 -27.482 1.00 0.00 H new ATOM 0 HA ASP A 58 20.321 -19.868 -30.260 1.00 0.00 H new ATOM 0 HB2 ASP A 58 22.223 -19.700 -28.547 1.00 0.00 H new ATOM 0 HB3 ASP A 58 21.570 -21.127 -27.766 1.00 0.00 H new ATOM 946 N ASP A 59 18.290 -21.568 -28.570 1.00 0.00 N ATOM 947 CA ASP A 59 17.331 -22.682 -28.492 1.00 0.00 C ATOM 948 C ASP A 59 16.047 -22.442 -29.315 1.00 0.00 C ATOM 949 O ASP A 59 15.329 -23.396 -29.630 1.00 0.00 O ATOM 950 CB ASP A 59 16.945 -22.884 -27.018 1.00 0.00 C ATOM 951 CG ASP A 59 18.129 -23.374 -26.169 1.00 0.00 C ATOM 952 OD1 ASP A 59 18.535 -24.553 -26.314 1.00 0.00 O ATOM 953 OD2 ASP A 59 18.647 -22.589 -25.336 1.00 0.00 O ATOM 0 H ASP A 59 18.052 -20.805 -27.937 1.00 0.00 H new ATOM 0 HA ASP A 59 17.817 -23.562 -28.912 1.00 0.00 H new ATOM 0 HB2 ASP A 59 16.572 -21.945 -26.610 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.131 -23.606 -26.953 1.00 0.00 H new ATOM 958 N ALA A 60 15.745 -21.182 -29.646 1.00 0.00 N ATOM 959 CA ALA A 60 14.499 -20.757 -30.284 1.00 0.00 C ATOM 960 C ALA A 60 14.309 -21.241 -31.736 1.00 0.00 C ATOM 961 O ALA A 60 15.273 -21.507 -32.462 1.00 0.00 O ATOM 962 CB ALA A 60 14.460 -19.230 -30.238 1.00 0.00 C ATOM 0 H ALA A 60 16.384 -20.406 -29.471 1.00 0.00 H new ATOM 0 HA ALA A 60 13.680 -21.217 -29.731 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.542 -18.875 -30.706 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.491 -18.896 -29.201 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.320 -18.828 -30.774 1.00 0.00 H new ATOM 968 N ALA A 61 13.044 -21.261 -32.182 1.00 0.00 N ATOM 969 CA ALA A 61 12.647 -21.574 -33.565 1.00 0.00 C ATOM 970 C ALA A 61 11.469 -20.724 -34.102 1.00 0.00 C ATOM 971 O ALA A 61 11.007 -20.947 -35.224 1.00 0.00 O ATOM 972 CB ALA A 61 12.354 -23.081 -33.639 1.00 0.00 C ATOM 0 H ALA A 61 12.249 -21.055 -31.577 1.00 0.00 H new ATOM 0 HA ALA A 61 13.473 -21.308 -34.225 1.00 0.00 H new ATOM 0 HB1 ALA A 61 12.056 -23.344 -34.654 1.00 0.00 H new ATOM 0 HB2 ALA A 61 13.250 -23.640 -33.367 1.00 0.00 H new ATOM 0 HB3 ALA A 61 11.548 -23.329 -32.949 1.00 0.00 H new ATOM 978 N THR A 62 10.982 -19.739 -33.336 1.00 0.00 N ATOM 979 CA THR A 62 9.877 -18.845 -33.738 1.00 0.00 C ATOM 980 C THR A 62 10.329 -17.739 -34.699 1.00 0.00 C ATOM 981 O THR A 62 9.598 -17.396 -35.631 1.00 0.00 O ATOM 982 CB THR A 62 9.228 -18.192 -32.508 1.00 0.00 C ATOM 983 OG1 THR A 62 10.198 -17.517 -31.745 1.00 0.00 O ATOM 984 CG2 THR A 62 8.550 -19.210 -31.593 1.00 0.00 C ATOM 0 H THR A 62 11.347 -19.534 -32.406 1.00 0.00 H new ATOM 0 HA THR A 62 9.155 -19.475 -34.257 1.00 0.00 H new ATOM 0 HB THR A 62 8.476 -17.503 -32.892 1.00 0.00 H new ATOM 0 HG1 THR A 62 9.755 -16.973 -31.061 1.00 0.00 H new ATOM 0 HG21 THR A 62 8.108 -18.695 -30.740 1.00 0.00 H new ATOM 0 HG22 THR A 62 7.769 -19.733 -32.146 1.00 0.00 H new ATOM 0 HG23 THR A 62 9.288 -19.930 -31.239 1.00 0.00 H new ATOM 992 N LYS A 63 11.550 -17.209 -34.508 1.00 0.00 N ATOM 993 CA LYS A 63 12.208 -16.174 -35.334 1.00 0.00 C ATOM 994 C LYS A 63 11.353 -14.910 -35.587 1.00 0.00 C ATOM 995 O LYS A 63 11.460 -14.273 -36.636 1.00 0.00 O ATOM 996 CB LYS A 63 12.753 -16.814 -36.630 1.00 0.00 C ATOM 997 CG LYS A 63 13.756 -17.954 -36.367 1.00 0.00 C ATOM 998 CD LYS A 63 14.259 -18.623 -37.654 1.00 0.00 C ATOM 999 CE LYS A 63 15.077 -17.666 -38.531 1.00 0.00 C ATOM 1000 NZ LYS A 63 15.623 -18.360 -39.729 1.00 0.00 N ATOM 0 H LYS A 63 12.139 -17.506 -33.730 1.00 0.00 H new ATOM 0 HA LYS A 63 13.047 -15.787 -34.756 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.919 -17.200 -37.216 1.00 0.00 H new ATOM 0 HB3 LYS A 63 13.236 -16.045 -37.232 1.00 0.00 H new ATOM 0 HG2 LYS A 63 14.608 -17.560 -35.813 1.00 0.00 H new ATOM 0 HG3 LYS A 63 13.284 -18.706 -35.734 1.00 0.00 H new ATOM 0 HD2 LYS A 63 14.871 -19.487 -37.395 1.00 0.00 H new ATOM 0 HD3 LYS A 63 13.407 -18.995 -38.224 1.00 0.00 H new ATOM 0 HE2 LYS A 63 14.449 -16.832 -38.846 1.00 0.00 H new ATOM 0 HE3 LYS A 63 15.896 -17.245 -37.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 16.171 -17.686 -40.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 16.241 -19.140 -39.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 14.839 -18.740 -40.298 1.00 0.00 H new ATOM 1014 N ILE A 64 10.509 -14.536 -34.619 1.00 0.00 N ATOM 1015 CA ILE A 64 9.626 -13.347 -34.672 1.00 0.00 C ATOM 1016 C ILE A 64 10.296 -12.051 -34.172 1.00 0.00 C ATOM 1017 O ILE A 64 9.671 -10.989 -34.182 1.00 0.00 O ATOM 1018 CB ILE A 64 8.292 -13.608 -33.931 1.00 0.00 C ATOM 1019 CG1 ILE A 64 8.496 -13.953 -32.440 1.00 0.00 C ATOM 1020 CG2 ILE A 64 7.488 -14.697 -34.659 1.00 0.00 C ATOM 1021 CD1 ILE A 64 7.198 -14.110 -31.642 1.00 0.00 C ATOM 0 H ILE A 64 10.412 -15.061 -33.750 1.00 0.00 H new ATOM 0 HA ILE A 64 9.414 -13.183 -35.728 1.00 0.00 H new ATOM 0 HB ILE A 64 7.720 -12.680 -33.947 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.066 -14.879 -32.369 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.099 -13.171 -31.978 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.552 -14.873 -34.130 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.274 -14.372 -35.677 1.00 0.00 H new ATOM 0 HG23 ILE A 64 8.068 -15.620 -34.687 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.435 -14.352 -30.606 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.634 -13.178 -31.677 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.600 -14.912 -32.074 1.00 0.00 H new ATOM 1033 N ILE A 65 11.567 -12.123 -33.749 1.00 0.00 N ATOM 1034 CA ILE A 65 12.363 -11.036 -33.141 1.00 0.00 C ATOM 1035 C ILE A 65 12.301 -9.687 -33.868 1.00 0.00 C ATOM 1036 O ILE A 65 12.326 -8.641 -33.219 1.00 0.00 O ATOM 1037 CB ILE A 65 13.816 -11.530 -32.925 1.00 0.00 C ATOM 1038 CG1 ILE A 65 14.631 -10.644 -31.956 1.00 0.00 C ATOM 1039 CG2 ILE A 65 14.569 -11.812 -34.237 1.00 0.00 C ATOM 1040 CD1 ILE A 65 15.422 -9.469 -32.546 1.00 0.00 C ATOM 0 H ILE A 65 12.101 -12.989 -33.825 1.00 0.00 H new ATOM 0 HA ILE A 65 11.901 -10.811 -32.180 1.00 0.00 H new ATOM 0 HB ILE A 65 13.708 -12.494 -32.428 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.943 -10.243 -31.212 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.334 -11.287 -31.427 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.579 -12.154 -34.011 1.00 0.00 H new ATOM 0 HG22 ILE A 65 14.043 -12.583 -34.800 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.620 -10.899 -34.831 1.00 0.00 H new ATOM 0 HD11 ILE A 65 15.941 -8.942 -31.746 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.150 -9.845 -33.265 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.737 -8.784 -33.047 1.00 0.00 H new ATOM 1052 N ASN A 66 12.150 -9.685 -35.195 1.00 0.00 N ATOM 1053 CA ASN A 66 12.021 -8.456 -35.986 1.00 0.00 C ATOM 1054 C ASN A 66 10.871 -7.553 -35.501 1.00 0.00 C ATOM 1055 O ASN A 66 11.011 -6.337 -35.507 1.00 0.00 O ATOM 1056 CB ASN A 66 11.859 -8.808 -37.479 1.00 0.00 C ATOM 1057 CG ASN A 66 12.874 -9.816 -37.999 1.00 0.00 C ATOM 1058 OD1 ASN A 66 12.538 -10.954 -38.303 1.00 0.00 O ATOM 1059 ND2 ASN A 66 14.129 -9.459 -38.114 1.00 0.00 N ATOM 0 H ASN A 66 12.114 -10.538 -35.754 1.00 0.00 H new ATOM 0 HA ASN A 66 12.937 -7.881 -35.849 1.00 0.00 H new ATOM 0 HB2 ASN A 66 10.856 -9.204 -37.640 1.00 0.00 H new ATOM 0 HB3 ASN A 66 11.939 -7.893 -38.067 1.00 0.00 H new ATOM 0 HD21 ASN A 66 14.820 -10.127 -38.455 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.415 -8.513 -37.863 1.00 0.00 H new ATOM 1066 N GLU A 67 9.768 -8.112 -34.994 1.00 0.00 N ATOM 1067 CA GLU A 67 8.640 -7.367 -34.406 1.00 0.00 C ATOM 1068 C GLU A 67 9.004 -6.560 -33.136 1.00 0.00 C ATOM 1069 O GLU A 67 8.215 -5.723 -32.699 1.00 0.00 O ATOM 1070 CB GLU A 67 7.462 -8.314 -34.120 1.00 0.00 C ATOM 1071 CG GLU A 67 6.905 -8.957 -35.400 1.00 0.00 C ATOM 1072 CD GLU A 67 5.578 -9.690 -35.126 1.00 0.00 C ATOM 1073 OE1 GLU A 67 4.520 -9.020 -35.034 1.00 0.00 O ATOM 1074 OE2 GLU A 67 5.566 -10.942 -35.033 1.00 0.00 O ATOM 0 H GLU A 67 9.627 -9.122 -34.979 1.00 0.00 H new ATOM 0 HA GLU A 67 8.351 -6.629 -35.154 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.787 -9.097 -33.435 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.668 -7.761 -33.619 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.749 -8.189 -36.157 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.634 -9.659 -35.804 1.00 0.00 H new ATOM 1081 N VAL A 68 10.196 -6.770 -32.563 1.00 0.00 N ATOM 1082 CA VAL A 68 10.780 -5.956 -31.481 1.00 0.00 C ATOM 1083 C VAL A 68 11.783 -4.941 -32.034 1.00 0.00 C ATOM 1084 O VAL A 68 11.897 -3.856 -31.473 1.00 0.00 O ATOM 1085 CB VAL A 68 11.456 -6.850 -30.405 1.00 0.00 C ATOM 1086 CG1 VAL A 68 11.757 -6.072 -29.117 1.00 0.00 C ATOM 1087 CG2 VAL A 68 10.577 -8.047 -30.000 1.00 0.00 C ATOM 0 H VAL A 68 10.804 -7.538 -32.848 1.00 0.00 H new ATOM 0 HA VAL A 68 9.964 -5.410 -31.008 1.00 0.00 H new ATOM 0 HB VAL A 68 12.378 -7.197 -30.872 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.229 -6.736 -28.393 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.429 -5.243 -29.341 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.827 -5.683 -28.701 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.095 -8.640 -29.246 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.634 -7.684 -29.592 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.379 -8.666 -30.875 1.00 0.00 H new ATOM 1097 N SER A 69 12.468 -5.214 -33.150 1.00 0.00 N ATOM 1098 CA SER A 69 13.538 -4.346 -33.651 1.00 0.00 C ATOM 1099 C SER A 69 13.029 -3.092 -34.356 1.00 0.00 C ATOM 1100 O SER A 69 13.639 -2.029 -34.226 1.00 0.00 O ATOM 1101 CB SER A 69 14.484 -5.113 -34.575 1.00 0.00 C ATOM 1102 OG SER A 69 13.854 -5.493 -35.783 1.00 0.00 O ATOM 0 H SER A 69 12.298 -6.037 -33.728 1.00 0.00 H new ATOM 0 HA SER A 69 14.081 -4.014 -32.766 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.353 -4.494 -34.799 1.00 0.00 H new ATOM 0 HB3 SER A 69 14.850 -6.002 -34.062 1.00 0.00 H new ATOM 0 HG SER A 69 14.532 -5.780 -36.429 1.00 0.00 H new ATOM 1108 N LYS A 70 11.894 -3.194 -35.059 1.00 0.00 N ATOM 1109 CA LYS A 70 11.224 -2.048 -35.690 1.00 0.00 C ATOM 1110 C LYS A 70 10.810 -0.974 -34.665 1.00 0.00 C ATOM 1111 O LYS A 70 11.296 0.149 -34.767 1.00 0.00 O ATOM 1112 CB LYS A 70 10.039 -2.457 -36.597 1.00 0.00 C ATOM 1113 CG LYS A 70 9.898 -3.951 -36.912 1.00 0.00 C ATOM 1114 CD LYS A 70 8.913 -4.202 -38.057 1.00 0.00 C ATOM 1115 CE LYS A 70 8.820 -5.711 -38.326 1.00 0.00 C ATOM 1116 NZ LYS A 70 7.907 -6.000 -39.462 1.00 0.00 N ATOM 0 H LYS A 70 11.411 -4.080 -35.207 1.00 0.00 H new ATOM 0 HA LYS A 70 11.971 -1.600 -36.346 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.116 -2.120 -36.124 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.130 -1.917 -37.540 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.873 -4.360 -37.176 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.561 -4.480 -36.020 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.931 -3.806 -37.800 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.242 -3.680 -38.956 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.812 -6.106 -38.544 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.464 -6.221 -37.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.864 -7.027 -39.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.955 -5.644 -39.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.262 -5.532 -40.320 1.00 0.00 H new ATOM 1130 N PRO A 71 9.962 -1.292 -33.665 1.00 0.00 N ATOM 1131 CA PRO A 71 9.387 -0.310 -32.734 1.00 0.00 C ATOM 1132 C PRO A 71 10.339 0.240 -31.668 1.00 0.00 C ATOM 1133 O PRO A 71 10.137 1.350 -31.186 1.00 0.00 O ATOM 1134 CB PRO A 71 8.266 -1.050 -32.046 1.00 0.00 C ATOM 1135 CG PRO A 71 8.649 -2.518 -32.112 1.00 0.00 C ATOM 1136 CD PRO A 71 9.321 -2.590 -33.472 1.00 0.00 C ATOM 0 HA PRO A 71 9.090 0.570 -33.305 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.153 -0.720 -31.013 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.313 -0.870 -32.544 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.323 -2.803 -31.305 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.780 -3.173 -32.048 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.053 -3.397 -33.505 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.593 -2.788 -34.259 1.00 0.00 H new ATOM 1144 N LEU A 72 11.353 -0.521 -31.262 1.00 0.00 N ATOM 1145 CA LEU A 72 12.299 -0.175 -30.188 1.00 0.00 C ATOM 1146 C LEU A 72 12.965 1.198 -30.325 1.00 0.00 C ATOM 1147 O LEU A 72 13.086 1.921 -29.337 1.00 0.00 O ATOM 1148 CB LEU A 72 13.392 -1.250 -30.181 1.00 0.00 C ATOM 1149 CG LEU A 72 13.541 -2.054 -28.880 1.00 0.00 C ATOM 1150 CD1 LEU A 72 12.224 -2.561 -28.284 1.00 0.00 C ATOM 1151 CD2 LEU A 72 14.497 -3.224 -29.082 1.00 0.00 C ATOM 0 H LEU A 72 11.551 -1.429 -31.683 1.00 0.00 H new ATOM 0 HA LEU A 72 11.725 -0.129 -29.263 1.00 0.00 H new ATOM 0 HB2 LEU A 72 13.192 -1.948 -30.994 1.00 0.00 H new ATOM 0 HB3 LEU A 72 14.346 -0.771 -30.399 1.00 0.00 H new ATOM 0 HG LEU A 72 13.946 -1.348 -28.155 1.00 0.00 H new ATOM 0 HD11 LEU A 72 12.429 -3.117 -27.369 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.577 -1.713 -28.057 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.728 -3.214 -29.002 1.00 0.00 H new ATOM 0 HD21 LEU A 72 14.591 -3.782 -28.151 1.00 0.00 H new ATOM 0 HD22 LEU A 72 14.109 -3.880 -29.861 1.00 0.00 H new ATOM 0 HD23 LEU A 72 15.476 -2.847 -29.379 1.00 0.00 H new ATOM 1163 N ALA A 73 13.375 1.548 -31.543 1.00 0.00 N ATOM 1164 CA ALA A 73 13.891 2.871 -31.911 1.00 0.00 C ATOM 1165 C ALA A 73 12.933 4.038 -31.569 1.00 0.00 C ATOM 1166 O ALA A 73 13.370 5.189 -31.495 1.00 0.00 O ATOM 1167 CB ALA A 73 14.170 2.885 -33.420 1.00 0.00 C ATOM 0 H ALA A 73 13.358 0.898 -32.329 1.00 0.00 H new ATOM 0 HA ALA A 73 14.796 3.030 -31.324 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.555 3.863 -33.710 1.00 0.00 H new ATOM 0 HB2 ALA A 73 14.907 2.119 -33.661 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.247 2.683 -33.963 1.00 0.00 H new ATOM 1173 N HIS A 74 11.643 3.739 -31.388 1.00 0.00 N ATOM 1174 CA HIS A 74 10.563 4.694 -31.141 1.00 0.00 C ATOM 1175 C HIS A 74 9.862 4.480 -29.786 1.00 0.00 C ATOM 1176 O HIS A 74 9.141 5.377 -29.341 1.00 0.00 O ATOM 1177 CB HIS A 74 9.505 4.550 -32.234 1.00 0.00 C ATOM 1178 CG HIS A 74 9.999 4.250 -33.622 1.00 0.00 C ATOM 1179 ND1 HIS A 74 10.272 5.154 -34.622 1.00 0.00 N ATOM 1180 CD2 HIS A 74 10.198 2.994 -34.128 1.00 0.00 C ATOM 1181 CE1 HIS A 74 10.632 4.462 -35.717 1.00 0.00 C ATOM 1182 NE2 HIS A 74 10.597 3.139 -35.465 1.00 0.00 N ATOM 0 H HIS A 74 11.309 2.776 -31.411 1.00 0.00 H new ATOM 0 HA HIS A 74 11.020 5.684 -31.136 1.00 0.00 H new ATOM 0 HB2 HIS A 74 8.818 3.757 -31.939 1.00 0.00 H new ATOM 0 HB3 HIS A 74 8.928 5.474 -32.271 1.00 0.00 H new ATOM 0 HD2 HIS A 74 10.071 2.063 -33.596 1.00 0.00 H new ATOM 0 HE1 HIS A 74 10.909 4.903 -36.663 1.00 0.00 H new ATOM 0 HE2 HIS A 74 10.818 2.388 -36.119 1.00 0.00 H new ATOM 1190 N HIS A 75 10.055 3.318 -29.133 1.00 0.00 N ATOM 1191 CA HIS A 75 9.656 3.067 -27.736 1.00 0.00 C ATOM 1192 C HIS A 75 8.134 2.897 -27.519 1.00 0.00 C ATOM 1193 O HIS A 75 7.639 3.075 -26.405 1.00 0.00 O ATOM 1194 CB HIS A 75 10.231 4.170 -26.818 1.00 0.00 C ATOM 1195 CG HIS A 75 11.605 4.669 -27.204 1.00 0.00 C ATOM 1196 ND1 HIS A 75 12.765 3.938 -27.240 1.00 0.00 N ATOM 1197 CD2 HIS A 75 11.907 5.911 -27.689 1.00 0.00 C ATOM 1198 CE1 HIS A 75 13.760 4.727 -27.672 1.00 0.00 C ATOM 1199 NE2 HIS A 75 13.286 5.957 -27.956 1.00 0.00 N ATOM 0 H HIS A 75 10.501 2.512 -29.571 1.00 0.00 H new ATOM 0 HA HIS A 75 10.083 2.100 -27.469 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.542 5.015 -26.814 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.273 3.788 -25.798 1.00 0.00 H new ATOM 0 HD1 HIS A 75 12.856 2.956 -26.981 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.206 6.718 -27.841 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.791 4.422 -27.777 1.00 0.00 H new ATOM 1207 N ILE A 76 7.373 2.610 -28.586 1.00 0.00 N ATOM 1208 CA ILE A 76 5.894 2.656 -28.566 1.00 0.00 C ATOM 1209 C ILE A 76 5.188 1.429 -27.938 1.00 0.00 C ATOM 1210 O ILE A 76 4.489 1.587 -26.934 1.00 0.00 O ATOM 1211 CB ILE A 76 5.270 3.006 -29.957 1.00 0.00 C ATOM 1212 CG1 ILE A 76 6.210 3.444 -31.106 1.00 0.00 C ATOM 1213 CG2 ILE A 76 4.209 4.071 -29.720 1.00 0.00 C ATOM 1214 CD1 ILE A 76 6.677 2.279 -31.984 1.00 0.00 C ATOM 0 H ILE A 76 7.761 2.339 -29.490 1.00 0.00 H new ATOM 0 HA ILE A 76 5.695 3.481 -27.882 1.00 0.00 H new ATOM 0 HB ILE A 76 4.884 2.059 -30.335 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.695 4.175 -31.729 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.082 3.943 -30.683 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.748 4.343 -30.670 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.447 3.681 -29.045 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.671 4.952 -29.275 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.332 2.655 -32.769 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.220 1.558 -31.373 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.812 1.794 -32.435 1.00 0.00 H new ATOM 1226 N PRO A 77 5.341 0.211 -28.492 1.00 0.00 N ATOM 1227 CA PRO A 77 4.630 -0.997 -28.073 1.00 0.00 C ATOM 1228 C PRO A 77 5.284 -1.750 -26.914 1.00 0.00 C ATOM 1229 O PRO A 77 4.709 -2.709 -26.436 1.00 0.00 O ATOM 1230 CB PRO A 77 4.655 -1.904 -29.297 1.00 0.00 C ATOM 1231 CG PRO A 77 5.999 -1.566 -29.925 1.00 0.00 C ATOM 1232 CD PRO A 77 6.097 -0.065 -29.691 1.00 0.00 C ATOM 0 HA PRO A 77 3.638 -0.717 -27.719 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.587 -2.957 -29.024 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.826 -1.696 -29.974 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.818 -2.106 -29.449 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.027 -1.815 -30.986 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.136 0.243 -29.574 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.694 0.488 -30.540 1.00 0.00 H new ATOM 1240 N VAL A 78 6.486 -1.373 -26.492 1.00 0.00 N ATOM 1241 CA VAL A 78 7.322 -1.956 -25.413 1.00 0.00 C ATOM 1242 C VAL A 78 6.601 -2.498 -24.166 1.00 0.00 C ATOM 1243 O VAL A 78 7.095 -3.427 -23.523 1.00 0.00 O ATOM 1244 CB VAL A 78 8.396 -0.934 -25.007 1.00 0.00 C ATOM 1245 CG1 VAL A 78 9.322 -0.682 -26.203 1.00 0.00 C ATOM 1246 CG2 VAL A 78 7.783 0.396 -24.539 1.00 0.00 C ATOM 0 H VAL A 78 6.956 -0.579 -26.928 1.00 0.00 H new ATOM 0 HA VAL A 78 7.747 -2.856 -25.856 1.00 0.00 H new ATOM 0 HB VAL A 78 8.956 -1.347 -24.168 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.087 0.042 -25.924 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.798 -1.617 -26.498 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.740 -0.292 -27.038 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.580 1.087 -24.263 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.192 0.828 -25.346 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.142 0.217 -23.676 1.00 0.00 H new ATOM 1256 N GLU A 79 5.427 -1.958 -23.835 1.00 0.00 N ATOM 1257 CA GLU A 79 4.519 -2.506 -22.814 1.00 0.00 C ATOM 1258 C GLU A 79 3.577 -3.594 -23.380 1.00 0.00 C ATOM 1259 O GLU A 79 3.465 -4.704 -22.854 1.00 0.00 O ATOM 1260 CB GLU A 79 3.690 -1.325 -22.264 1.00 0.00 C ATOM 1261 CG GLU A 79 2.702 -1.748 -21.175 1.00 0.00 C ATOM 1262 CD GLU A 79 1.996 -0.521 -20.569 1.00 0.00 C ATOM 1263 OE1 GLU A 79 0.956 -0.077 -21.114 1.00 0.00 O ATOM 1264 OE2 GLU A 79 2.471 0.010 -19.532 1.00 0.00 O ATOM 0 H GLU A 79 5.069 -1.110 -24.275 1.00 0.00 H new ATOM 0 HA GLU A 79 5.107 -2.988 -22.033 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.365 -0.570 -21.862 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.143 -0.859 -23.083 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.961 -2.429 -21.595 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.229 -2.293 -20.392 1.00 0.00 H new ATOM 1271 N LYS A 80 2.898 -3.235 -24.472 1.00 0.00 N ATOM 1272 CA LYS A 80 1.867 -3.982 -25.223 1.00 0.00 C ATOM 1273 C LYS A 80 2.395 -5.140 -26.072 1.00 0.00 C ATOM 1274 O LYS A 80 1.614 -5.948 -26.565 1.00 0.00 O ATOM 1275 CB LYS A 80 1.143 -2.993 -26.147 1.00 0.00 C ATOM 1276 CG LYS A 80 0.385 -1.930 -25.348 1.00 0.00 C ATOM 1277 CD LYS A 80 -0.155 -0.858 -26.301 1.00 0.00 C ATOM 1278 CE LYS A 80 -0.884 0.275 -25.566 1.00 0.00 C ATOM 1279 NZ LYS A 80 -2.155 -0.182 -24.942 1.00 0.00 N ATOM 0 H LYS A 80 3.068 -2.325 -24.901 1.00 0.00 H new ATOM 0 HA LYS A 80 1.211 -4.433 -24.478 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.867 -2.509 -26.803 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.446 -3.535 -26.787 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.437 -2.390 -24.799 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.046 -1.475 -24.610 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.671 -0.440 -26.876 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.837 -1.321 -27.013 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.231 0.685 -24.796 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.096 1.082 -26.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.611 0.617 -24.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.791 -0.549 -25.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.953 -0.934 -24.253 1.00 0.00 H new ATOM 1293 N ILE A 81 3.710 -5.256 -26.230 1.00 0.00 N ATOM 1294 CA ILE A 81 4.406 -6.373 -26.891 1.00 0.00 C ATOM 1295 C ILE A 81 3.851 -7.753 -26.467 1.00 0.00 C ATOM 1296 O ILE A 81 3.774 -8.666 -27.295 1.00 0.00 O ATOM 1297 CB ILE A 81 5.942 -6.203 -26.697 1.00 0.00 C ATOM 1298 CG1 ILE A 81 6.508 -5.343 -27.844 1.00 0.00 C ATOM 1299 CG2 ILE A 81 6.705 -7.539 -26.595 1.00 0.00 C ATOM 1300 CD1 ILE A 81 7.986 -4.968 -27.681 1.00 0.00 C ATOM 0 H ILE A 81 4.356 -4.545 -25.887 1.00 0.00 H new ATOM 0 HA ILE A 81 4.210 -6.342 -27.963 1.00 0.00 H new ATOM 0 HB ILE A 81 6.090 -5.705 -25.739 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.384 -5.883 -28.783 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.920 -4.429 -27.922 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.769 -7.341 -26.461 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.331 -8.107 -25.743 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.555 -8.114 -27.509 1.00 0.00 H new ATOM 0 HD11 ILE A 81 8.304 -4.363 -28.530 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.118 -4.399 -26.761 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.589 -5.875 -27.636 1.00 0.00 H new ATOM 1312 N CYS A 82 3.355 -7.893 -25.229 1.00 0.00 N ATOM 1313 CA CYS A 82 2.792 -9.159 -24.739 1.00 0.00 C ATOM 1314 C CYS A 82 1.275 -9.342 -24.894 1.00 0.00 C ATOM 1315 O CYS A 82 0.793 -10.449 -24.686 1.00 0.00 O ATOM 1316 CB CYS A 82 3.362 -9.495 -23.363 1.00 0.00 C ATOM 1317 SG CYS A 82 5.069 -10.070 -23.538 1.00 0.00 S ATOM 0 H CYS A 82 3.333 -7.138 -24.544 1.00 0.00 H new ATOM 0 HA CYS A 82 3.134 -9.931 -25.429 1.00 0.00 H new ATOM 0 HB2 CYS A 82 3.328 -8.616 -22.719 1.00 0.00 H new ATOM 0 HB3 CYS A 82 2.756 -10.264 -22.885 1.00 0.00 H new ATOM 1322 N GLU A 83 0.521 -8.334 -25.353 1.00 0.00 N ATOM 1323 CA GLU A 83 -0.860 -8.557 -25.819 1.00 0.00 C ATOM 1324 C GLU A 83 -0.885 -9.137 -27.259 1.00 0.00 C ATOM 1325 O GLU A 83 -1.945 -9.534 -27.749 1.00 0.00 O ATOM 1326 CB GLU A 83 -1.772 -7.328 -25.636 1.00 0.00 C ATOM 1327 CG GLU A 83 -1.413 -6.083 -26.452 1.00 0.00 C ATOM 1328 CD GLU A 83 -2.646 -5.240 -26.816 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -3.341 -4.724 -25.906 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -2.908 -5.061 -28.030 1.00 0.00 O ATOM 0 H GLU A 83 0.837 -7.366 -25.413 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.294 -9.316 -25.168 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.792 -7.619 -25.889 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.770 -7.056 -24.580 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.713 -5.470 -25.884 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.902 -6.387 -27.366 1.00 0.00 H new ATOM 1337 N LYS A 84 0.292 -9.250 -27.909 1.00 0.00 N ATOM 1338 CA LYS A 84 0.508 -9.971 -29.183 1.00 0.00 C ATOM 1339 C LYS A 84 1.169 -11.336 -28.944 1.00 0.00 C ATOM 1340 O LYS A 84 0.696 -12.347 -29.457 1.00 0.00 O ATOM 1341 CB LYS A 84 1.364 -9.110 -30.137 1.00 0.00 C ATOM 1342 CG LYS A 84 0.592 -8.023 -30.911 1.00 0.00 C ATOM 1343 CD LYS A 84 -0.008 -6.910 -30.042 1.00 0.00 C ATOM 1344 CE LYS A 84 -0.599 -5.816 -30.939 1.00 0.00 C ATOM 1345 NZ LYS A 84 -1.124 -4.663 -30.154 1.00 0.00 N ATOM 0 H LYS A 84 1.148 -8.828 -27.550 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.463 -10.151 -29.645 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.153 -8.630 -29.558 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.852 -9.768 -30.856 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.264 -7.571 -31.640 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.213 -8.499 -31.471 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -0.782 -7.319 -29.393 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.760 -6.487 -29.394 1.00 0.00 H new ATOM 0 HE2 LYS A 84 0.166 -5.463 -31.630 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -1.403 -6.238 -31.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -1.618 -4.006 -30.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -1.787 -5.008 -29.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -0.334 -4.169 -29.692 1.00 0.00 H new ATOM 1359 N LEU A 85 2.217 -11.401 -28.112 1.00 0.00 N ATOM 1360 CA LEU A 85 2.939 -12.653 -27.799 1.00 0.00 C ATOM 1361 C LEU A 85 2.085 -13.699 -27.070 1.00 0.00 C ATOM 1362 O LEU A 85 2.297 -14.892 -27.282 1.00 0.00 O ATOM 1363 CB LEU A 85 4.221 -12.333 -27.011 1.00 0.00 C ATOM 1364 CG LEU A 85 5.472 -11.991 -27.842 1.00 0.00 C ATOM 1365 CD1 LEU A 85 6.275 -13.263 -28.118 1.00 0.00 C ATOM 1366 CD2 LEU A 85 5.184 -11.316 -29.185 1.00 0.00 C ATOM 0 H LEU A 85 2.594 -10.584 -27.631 1.00 0.00 H new ATOM 0 HA LEU A 85 3.199 -13.112 -28.753 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.013 -11.494 -26.347 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.455 -13.189 -26.379 1.00 0.00 H new ATOM 0 HG LEU A 85 6.027 -11.275 -27.236 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.159 -13.015 -28.706 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.582 -13.712 -27.173 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.657 -13.970 -28.672 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.123 -11.113 -29.699 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.569 -11.974 -29.799 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.654 -10.379 -29.015 1.00 0.00 H new ATOM 1378 N LYS A 86 1.059 -13.275 -26.321 1.00 0.00 N ATOM 1379 CA LYS A 86 0.048 -14.189 -25.747 1.00 0.00 C ATOM 1380 C LYS A 86 -0.694 -15.052 -26.785 1.00 0.00 C ATOM 1381 O LYS A 86 -1.223 -16.113 -26.445 1.00 0.00 O ATOM 1382 CB LYS A 86 -0.924 -13.450 -24.822 1.00 0.00 C ATOM 1383 CG LYS A 86 -1.845 -12.453 -25.543 1.00 0.00 C ATOM 1384 CD LYS A 86 -2.971 -11.952 -24.634 1.00 0.00 C ATOM 1385 CE LYS A 86 -2.451 -11.266 -23.364 1.00 0.00 C ATOM 1386 NZ LYS A 86 -3.566 -10.680 -22.574 1.00 0.00 N ATOM 0 H LYS A 86 0.902 -12.293 -26.093 1.00 0.00 H new ATOM 0 HA LYS A 86 0.616 -14.898 -25.145 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.539 -14.183 -24.299 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.351 -12.916 -24.064 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.257 -11.605 -25.893 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.275 -12.929 -26.424 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.596 -11.252 -25.189 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.606 -12.792 -24.353 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -1.910 -11.988 -22.753 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -1.743 -10.483 -23.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.189 -9.966 -21.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.250 -10.232 -23.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.040 -11.431 -22.033 1.00 0.00 H new ATOM 1400 N LYS A 87 -0.735 -14.604 -28.051 1.00 0.00 N ATOM 1401 CA LYS A 87 -1.301 -15.343 -29.195 1.00 0.00 C ATOM 1402 C LYS A 87 -0.316 -16.366 -29.782 1.00 0.00 C ATOM 1403 O LYS A 87 -0.761 -17.384 -30.321 1.00 0.00 O ATOM 1404 CB LYS A 87 -1.770 -14.367 -30.296 1.00 0.00 C ATOM 1405 CG LYS A 87 -2.708 -13.241 -29.818 1.00 0.00 C ATOM 1406 CD LYS A 87 -3.983 -13.710 -29.097 1.00 0.00 C ATOM 1407 CE LYS A 87 -4.862 -14.589 -29.997 1.00 0.00 C ATOM 1408 NZ LYS A 87 -6.132 -14.974 -29.322 1.00 0.00 N ATOM 0 H LYS A 87 -0.365 -13.691 -28.316 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.158 -15.899 -28.815 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -0.892 -13.915 -30.757 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.280 -14.938 -31.072 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.151 -12.587 -29.147 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -2.998 -12.641 -30.681 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.709 -14.268 -28.202 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.554 -12.842 -28.769 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.088 -14.054 -30.919 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.312 -15.488 -30.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.699 -15.567 -29.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.917 -15.507 -28.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.669 -14.117 -29.078 1.00 0.00 H new ATOM 1422 N LYS A 88 1.000 -16.136 -29.653 1.00 0.00 N ATOM 1423 CA LYS A 88 2.049 -17.118 -29.990 1.00 0.00 C ATOM 1424 C LYS A 88 2.029 -18.297 -29.002 1.00 0.00 C ATOM 1425 O LYS A 88 1.987 -19.453 -29.428 1.00 0.00 O ATOM 1426 CB LYS A 88 3.441 -16.452 -30.019 1.00 0.00 C ATOM 1427 CG LYS A 88 3.549 -15.192 -30.900 1.00 0.00 C ATOM 1428 CD LYS A 88 3.306 -15.445 -32.393 1.00 0.00 C ATOM 1429 CE LYS A 88 3.489 -14.133 -33.169 1.00 0.00 C ATOM 1430 NZ LYS A 88 3.233 -14.307 -34.625 1.00 0.00 N ATOM 0 H LYS A 88 1.373 -15.252 -29.307 1.00 0.00 H new ATOM 0 HA LYS A 88 1.840 -17.505 -30.987 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.721 -16.187 -28.999 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.169 -17.184 -30.369 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.830 -14.453 -30.547 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.541 -14.758 -30.773 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.001 -16.199 -32.763 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.300 -15.835 -32.548 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.812 -13.378 -32.769 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.503 -13.762 -33.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.367 -13.398 -35.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.896 -15.009 -35.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.257 -14.636 -34.769 1.00 0.00 H new ATOM 1444 N ASP A 89 1.995 -18.006 -27.699 1.00 0.00 N ATOM 1445 CA ASP A 89 1.750 -18.970 -26.612 1.00 0.00 C ATOM 1446 C ASP A 89 1.370 -18.246 -25.299 1.00 0.00 C ATOM 1447 O ASP A 89 1.602 -17.045 -25.154 1.00 0.00 O ATOM 1448 CB ASP A 89 2.996 -19.855 -26.379 1.00 0.00 C ATOM 1449 CG ASP A 89 2.623 -21.313 -26.058 1.00 0.00 C ATOM 1450 OD1 ASP A 89 1.673 -21.541 -25.272 1.00 0.00 O ATOM 1451 OD2 ASP A 89 3.287 -22.241 -26.580 1.00 0.00 O ATOM 0 H ASP A 89 2.142 -17.057 -27.354 1.00 0.00 H new ATOM 0 HA ASP A 89 0.915 -19.602 -26.913 1.00 0.00 H new ATOM 0 HB2 ASP A 89 3.628 -19.831 -27.267 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.584 -19.443 -25.558 1.00 0.00 H new ATOM 1456 N SER A 90 0.833 -18.958 -24.305 1.00 0.00 N ATOM 1457 CA SER A 90 0.568 -18.401 -22.967 1.00 0.00 C ATOM 1458 C SER A 90 1.818 -18.341 -22.074 1.00 0.00 C ATOM 1459 O SER A 90 1.903 -17.500 -21.178 1.00 0.00 O ATOM 1460 CB SER A 90 -0.509 -19.236 -22.266 1.00 0.00 C ATOM 1461 OG SER A 90 -0.085 -20.585 -22.131 1.00 0.00 O ATOM 0 H SER A 90 0.568 -19.938 -24.401 1.00 0.00 H new ATOM 0 HA SER A 90 0.231 -17.375 -23.118 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.721 -18.815 -21.283 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.437 -19.196 -22.837 1.00 0.00 H new ATOM 0 HG SER A 90 -0.783 -21.104 -21.680 1.00 0.00 H new ATOM 1467 N GLN A 91 2.814 -19.200 -22.335 1.00 0.00 N ATOM 1468 CA GLN A 91 3.997 -19.465 -21.492 1.00 0.00 C ATOM 1469 C GLN A 91 4.938 -18.267 -21.298 1.00 0.00 C ATOM 1470 O GLN A 91 5.831 -18.299 -20.454 1.00 0.00 O ATOM 1471 CB GLN A 91 4.792 -20.638 -22.095 1.00 0.00 C ATOM 1472 CG GLN A 91 3.976 -21.927 -22.277 1.00 0.00 C ATOM 1473 CD GLN A 91 3.325 -22.373 -20.974 1.00 0.00 C ATOM 1474 OE1 GLN A 91 3.915 -23.065 -20.150 1.00 0.00 O ATOM 1475 NE2 GLN A 91 2.107 -21.954 -20.725 1.00 0.00 N ATOM 0 H GLN A 91 2.819 -19.762 -23.187 1.00 0.00 H new ATOM 0 HA GLN A 91 3.608 -19.700 -20.501 1.00 0.00 H new ATOM 0 HB2 GLN A 91 5.189 -20.333 -23.063 1.00 0.00 H new ATOM 0 HB3 GLN A 91 5.647 -20.851 -21.453 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.206 -21.766 -23.032 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.626 -22.719 -22.648 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.616 -21.379 -21.409 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.651 -22.203 -19.847 1.00 0.00 H new ATOM 1484 N ILE A 92 4.723 -17.210 -22.074 1.00 0.00 N ATOM 1485 CA ILE A 92 5.541 -15.994 -22.125 1.00 0.00 C ATOM 1486 C ILE A 92 5.383 -15.182 -20.817 1.00 0.00 C ATOM 1487 O ILE A 92 6.305 -14.474 -20.408 1.00 0.00 O ATOM 1488 CB ILE A 92 5.159 -15.197 -23.398 1.00 0.00 C ATOM 1489 CG1 ILE A 92 5.653 -15.877 -24.702 1.00 0.00 C ATOM 1490 CG2 ILE A 92 5.748 -13.776 -23.388 1.00 0.00 C ATOM 1491 CD1 ILE A 92 5.116 -17.286 -24.984 1.00 0.00 C ATOM 0 H ILE A 92 3.934 -17.172 -22.719 1.00 0.00 H new ATOM 0 HA ILE A 92 6.601 -16.239 -22.193 1.00 0.00 H new ATOM 0 HB ILE A 92 4.070 -15.164 -23.384 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.388 -15.236 -25.543 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.741 -15.927 -24.670 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.455 -13.254 -24.299 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.372 -13.232 -22.521 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.835 -13.833 -23.337 1.00 0.00 H new ATOM 0 HD11 ILE A 92 5.533 -17.653 -25.922 1.00 0.00 H new ATOM 0 HD12 ILE A 92 5.404 -17.954 -24.172 1.00 0.00 H new ATOM 0 HD13 ILE A 92 4.029 -17.253 -25.059 1.00 0.00 H new ATOM 1503 N CYS A 93 4.241 -15.333 -20.132 1.00 0.00 N ATOM 1504 CA CYS A 93 3.854 -14.564 -18.946 1.00 0.00 C ATOM 1505 C CYS A 93 3.609 -15.437 -17.689 1.00 0.00 C ATOM 1506 O CYS A 93 3.370 -14.896 -16.611 1.00 0.00 O ATOM 1507 CB CYS A 93 2.623 -13.711 -19.303 1.00 0.00 C ATOM 1508 SG CYS A 93 2.838 -12.645 -20.764 1.00 0.00 S ATOM 0 H CYS A 93 3.537 -16.020 -20.401 1.00 0.00 H new ATOM 0 HA CYS A 93 4.689 -13.921 -18.669 1.00 0.00 H new ATOM 0 HB2 CYS A 93 1.775 -14.374 -19.475 1.00 0.00 H new ATOM 0 HB3 CYS A 93 2.370 -13.085 -18.447 1.00 0.00 H new ATOM 1513 N GLU A 94 3.720 -16.771 -17.789 1.00 0.00 N ATOM 1514 CA GLU A 94 3.558 -17.720 -16.660 1.00 0.00 C ATOM 1515 C GLU A 94 4.873 -17.970 -15.880 1.00 0.00 C ATOM 1516 O GLU A 94 5.017 -18.979 -15.182 1.00 0.00 O ATOM 1517 CB GLU A 94 2.966 -19.066 -17.146 1.00 0.00 C ATOM 1518 CG GLU A 94 1.772 -18.952 -18.108 1.00 0.00 C ATOM 1519 CD GLU A 94 0.818 -20.161 -18.010 1.00 0.00 C ATOM 1520 OE1 GLU A 94 1.280 -21.325 -18.082 1.00 0.00 O ATOM 1521 OE2 GLU A 94 -0.415 -19.960 -17.891 1.00 0.00 O ATOM 0 H GLU A 94 3.929 -17.236 -18.672 1.00 0.00 H new ATOM 0 HA GLU A 94 2.861 -17.247 -15.968 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.755 -19.634 -17.639 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.655 -19.643 -16.275 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.219 -18.038 -17.890 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.140 -18.865 -19.130 1.00 0.00 H new ATOM 1528 N LEU A 95 5.858 -17.069 -16.012 1.00 0.00 N ATOM 1529 CA LEU A 95 7.250 -17.261 -15.566 1.00 0.00 C ATOM 1530 C LEU A 95 7.595 -16.661 -14.186 1.00 0.00 C ATOM 1531 O LEU A 95 8.714 -16.854 -13.705 1.00 0.00 O ATOM 1532 CB LEU A 95 8.175 -16.672 -16.646 1.00 0.00 C ATOM 1533 CG LEU A 95 7.952 -17.251 -18.058 1.00 0.00 C ATOM 1534 CD1 LEU A 95 8.896 -16.554 -19.028 1.00 0.00 C ATOM 1535 CD2 LEU A 95 8.197 -18.760 -18.118 1.00 0.00 C ATOM 0 H LEU A 95 5.705 -16.158 -16.445 1.00 0.00 H new ATOM 0 HA LEU A 95 7.392 -18.334 -15.435 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.030 -15.592 -16.682 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.211 -16.845 -16.354 1.00 0.00 H new ATOM 0 HG LEU A 95 6.910 -17.079 -18.327 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.748 -16.955 -20.031 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.690 -15.484 -19.031 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.927 -16.724 -18.718 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.026 -19.116 -19.134 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.225 -18.973 -17.827 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.514 -19.267 -17.436 1.00 0.00 H new ATOM 1547 N LYS A 96 6.666 -15.928 -13.552 1.00 0.00 N ATOM 1548 CA LYS A 96 6.924 -15.155 -12.317 1.00 0.00 C ATOM 1549 C LYS A 96 5.772 -15.228 -11.313 1.00 0.00 C ATOM 1550 O LYS A 96 5.905 -15.886 -10.280 1.00 0.00 O ATOM 1551 CB LYS A 96 7.246 -13.704 -12.720 1.00 0.00 C ATOM 1552 CG LYS A 96 7.583 -12.798 -11.529 1.00 0.00 C ATOM 1553 CD LYS A 96 7.616 -11.324 -11.965 1.00 0.00 C ATOM 1554 CE LYS A 96 7.982 -10.398 -10.797 1.00 0.00 C ATOM 1555 NZ LYS A 96 6.883 -10.254 -9.798 1.00 0.00 N ATOM 0 H LYS A 96 5.704 -15.852 -13.882 1.00 0.00 H new ATOM 0 HA LYS A 96 7.774 -15.595 -11.796 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.087 -13.706 -13.414 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.393 -13.286 -13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.843 -12.934 -10.741 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.549 -13.081 -11.111 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.340 -11.198 -12.770 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.642 -11.040 -12.364 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.870 -10.786 -10.298 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.240 -9.414 -11.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.189 -9.618 -9.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.041 -9.857 -10.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.651 -11.186 -9.400 1.00 0.00 H new ATOM 1569 N TYR A 97 4.655 -14.560 -11.616 1.00 0.00 N ATOM 1570 CA TYR A 97 3.539 -14.359 -10.677 1.00 0.00 C ATOM 1571 C TYR A 97 2.261 -15.142 -11.042 1.00 0.00 C ATOM 1572 O TYR A 97 1.416 -15.376 -10.175 1.00 0.00 O ATOM 1573 CB TYR A 97 3.246 -12.854 -10.560 1.00 0.00 C ATOM 1574 CG TYR A 97 2.620 -12.262 -11.809 1.00 0.00 C ATOM 1575 CD1 TYR A 97 3.440 -11.750 -12.834 1.00 0.00 C ATOM 1576 CD2 TYR A 97 1.221 -12.294 -11.975 1.00 0.00 C ATOM 1577 CE1 TYR A 97 2.868 -11.323 -14.045 1.00 0.00 C ATOM 1578 CE2 TYR A 97 0.645 -11.868 -13.185 1.00 0.00 C ATOM 1579 CZ TYR A 97 1.471 -11.399 -14.229 1.00 0.00 C ATOM 1580 OH TYR A 97 0.927 -11.035 -15.417 1.00 0.00 O ATOM 0 H TYR A 97 4.495 -14.137 -12.530 1.00 0.00 H new ATOM 0 HA TYR A 97 3.854 -14.762 -9.715 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.579 -12.686 -9.714 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.175 -12.327 -10.343 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.508 -11.686 -12.689 1.00 0.00 H new ATOM 0 HD2 TYR A 97 0.590 -12.646 -11.172 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.497 -10.937 -14.834 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -0.427 -11.900 -13.315 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.046 -11.147 -15.379 1.00 0.00 H new ATOM 1590 N ASP A 98 2.126 -15.579 -12.302 1.00 0.00 N ATOM 1591 CA ASP A 98 0.944 -16.287 -12.833 1.00 0.00 C ATOM 1592 C ASP A 98 1.136 -17.825 -12.855 1.00 0.00 C ATOM 1593 O ASP A 98 0.447 -18.559 -13.568 1.00 0.00 O ATOM 1594 CB ASP A 98 0.599 -15.691 -14.206 1.00 0.00 C ATOM 1595 CG ASP A 98 -0.809 -16.075 -14.699 1.00 0.00 C ATOM 1596 OD1 ASP A 98 -1.782 -15.978 -13.908 1.00 0.00 O ATOM 1597 OD2 ASP A 98 -0.963 -16.419 -15.896 1.00 0.00 O ATOM 0 H ASP A 98 2.855 -15.448 -13.003 1.00 0.00 H new ATOM 0 HA ASP A 98 0.094 -16.136 -12.167 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.674 -14.605 -14.152 1.00 0.00 H new ATOM 0 HB3 ASP A 98 1.336 -16.026 -14.936 1.00 0.00 H new ATOM 1602 N LYS A 99 2.113 -18.305 -12.070 1.00 0.00 N ATOM 1603 CA LYS A 99 2.406 -19.724 -11.797 1.00 0.00 C ATOM 1604 C LYS A 99 1.262 -20.429 -11.046 1.00 0.00 C ATOM 1605 O LYS A 99 0.318 -19.789 -10.570 1.00 0.00 O ATOM 1606 CB LYS A 99 3.701 -19.817 -10.954 1.00 0.00 C ATOM 1607 CG LYS A 99 4.904 -19.099 -11.589 1.00 0.00 C ATOM 1608 CD LYS A 99 6.222 -19.334 -10.837 1.00 0.00 C ATOM 1609 CE LYS A 99 6.141 -18.998 -9.342 1.00 0.00 C ATOM 1610 NZ LYS A 99 7.466 -19.132 -8.675 1.00 0.00 N ATOM 0 H LYS A 99 2.755 -17.681 -11.581 1.00 0.00 H new ATOM 0 HA LYS A 99 2.525 -20.227 -12.757 1.00 0.00 H new ATOM 0 HB2 LYS A 99 3.514 -19.391 -9.968 1.00 0.00 H new ATOM 0 HB3 LYS A 99 3.953 -20.867 -10.805 1.00 0.00 H new ATOM 0 HG2 LYS A 99 5.017 -19.437 -12.619 1.00 0.00 H new ATOM 0 HG3 LYS A 99 4.701 -18.029 -11.625 1.00 0.00 H new ATOM 0 HD2 LYS A 99 6.516 -20.377 -10.952 1.00 0.00 H new ATOM 0 HD3 LYS A 99 7.005 -18.730 -11.295 1.00 0.00 H new ATOM 0 HE2 LYS A 99 5.772 -17.980 -9.217 1.00 0.00 H new ATOM 0 HE3 LYS A 99 5.422 -19.659 -8.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 7.372 -18.897 -7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 7.806 -20.110 -8.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 8.146 -18.483 -9.120 1.00 0.00 H new ATOM 1624 N GLN A 100 1.371 -21.753 -10.887 1.00 0.00 N ATOM 1625 CA GLN A 100 0.506 -22.547 -9.998 1.00 0.00 C ATOM 1626 C GLN A 100 0.556 -22.049 -8.531 1.00 0.00 C ATOM 1627 O GLN A 100 1.546 -21.445 -8.101 1.00 0.00 O ATOM 1628 CB GLN A 100 0.857 -24.045 -10.110 1.00 0.00 C ATOM 1629 CG GLN A 100 2.269 -24.408 -9.606 1.00 0.00 C ATOM 1630 CD GLN A 100 2.578 -25.897 -9.781 1.00 0.00 C ATOM 1631 OE1 GLN A 100 1.818 -26.776 -9.389 1.00 0.00 O ATOM 1632 NE2 GLN A 100 3.707 -26.248 -10.364 1.00 0.00 N ATOM 0 H GLN A 100 2.070 -22.312 -11.376 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.525 -22.412 -10.327 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.124 -24.621 -9.545 1.00 0.00 H new ATOM 0 HB3 GLN A 100 0.767 -24.350 -11.153 1.00 0.00 H new ATOM 0 HG2 GLN A 100 3.009 -23.819 -10.147 1.00 0.00 H new ATOM 0 HG3 GLN A 100 2.357 -24.141 -8.553 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.353 -25.532 -10.697 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.935 -27.235 -10.482 1.00 0.00 H new ATOM 1641 N ILE A 101 -0.504 -22.324 -7.758 1.00 0.00 N ATOM 1642 CA ILE A 101 -0.739 -21.779 -6.402 1.00 0.00 C ATOM 1643 C ILE A 101 -1.283 -22.836 -5.420 1.00 0.00 C ATOM 1644 O ILE A 101 -1.824 -23.867 -5.828 1.00 0.00 O ATOM 1645 CB ILE A 101 -1.678 -20.544 -6.432 1.00 0.00 C ATOM 1646 CG1 ILE A 101 -3.179 -20.858 -6.660 1.00 0.00 C ATOM 1647 CG2 ILE A 101 -1.194 -19.459 -7.408 1.00 0.00 C ATOM 1648 CD1 ILE A 101 -3.559 -21.633 -7.925 1.00 0.00 C ATOM 0 H ILE A 101 -1.248 -22.951 -8.064 1.00 0.00 H new ATOM 0 HA ILE A 101 0.238 -21.464 -6.037 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.614 -20.154 -5.416 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.538 -21.423 -5.800 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.722 -19.913 -6.670 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.887 -18.618 -7.390 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.202 -19.119 -7.111 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.149 -19.870 -8.416 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.639 -21.780 -7.951 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.248 -21.069 -8.804 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -3.061 -22.603 -7.921 1.00 0.00 H new ATOM 1660 N ASP A 102 -1.186 -22.560 -4.116 1.00 0.00 N ATOM 1661 CA ASP A 102 -1.668 -23.439 -3.036 1.00 0.00 C ATOM 1662 C ASP A 102 -3.161 -23.282 -2.685 1.00 0.00 C ATOM 1663 O ASP A 102 -3.711 -24.122 -1.971 1.00 0.00 O ATOM 1664 CB ASP A 102 -0.795 -23.256 -1.786 1.00 0.00 C ATOM 1665 CG ASP A 102 -0.940 -21.865 -1.145 1.00 0.00 C ATOM 1666 OD1 ASP A 102 -0.422 -20.878 -1.721 1.00 0.00 O ATOM 1667 OD2 ASP A 102 -1.555 -21.755 -0.057 1.00 0.00 O ATOM 0 H ASP A 102 -0.761 -21.700 -3.770 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.578 -24.455 -3.420 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -1.059 -24.017 -1.052 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.249 -23.419 -2.053 1.00 0.00 H new ATOM 1672 N LEU A 103 -3.850 -22.267 -3.228 1.00 0.00 N ATOM 1673 CA LEU A 103 -5.307 -22.106 -3.084 1.00 0.00 C ATOM 1674 C LEU A 103 -6.084 -23.348 -3.564 1.00 0.00 C ATOM 1675 O LEU A 103 -7.180 -23.597 -3.083 1.00 0.00 O ATOM 1676 CB LEU A 103 -5.820 -20.835 -3.790 1.00 0.00 C ATOM 1677 CG LEU A 103 -5.567 -19.488 -3.082 1.00 0.00 C ATOM 1678 CD1 LEU A 103 -4.090 -19.172 -2.852 1.00 0.00 C ATOM 1679 CD2 LEU A 103 -6.170 -18.362 -3.922 1.00 0.00 C ATOM 0 H LEU A 103 -3.412 -21.531 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 103 -5.495 -21.994 -2.016 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.363 -20.789 -4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.894 -20.942 -3.940 1.00 0.00 H new ATOM 0 HG LEU A 103 -6.034 -19.568 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.998 -18.209 -2.350 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.644 -19.949 -2.231 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.573 -19.132 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.995 -17.406 -3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.703 -18.352 -4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -7.242 -18.524 -4.031 1.00 0.00 H new ATOM 1691 N SER A 104 -5.501 -24.199 -4.409 1.00 0.00 N ATOM 1692 CA SER A 104 -6.028 -25.523 -4.786 1.00 0.00 C ATOM 1693 C SER A 104 -6.468 -26.441 -3.614 1.00 0.00 C ATOM 1694 O SER A 104 -7.124 -27.457 -3.858 1.00 0.00 O ATOM 1695 CB SER A 104 -5.002 -26.242 -5.679 1.00 0.00 C ATOM 1696 OG SER A 104 -5.597 -27.317 -6.392 1.00 0.00 O ATOM 0 H SER A 104 -4.617 -23.983 -4.869 1.00 0.00 H new ATOM 0 HA SER A 104 -6.954 -25.322 -5.324 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.570 -25.531 -6.384 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.184 -26.619 -5.065 1.00 0.00 H new ATOM 0 HG SER A 104 -6.298 -27.726 -5.842 1.00 0.00 H new ATOM 1702 N THR A 105 -6.156 -26.098 -2.353 1.00 0.00 N ATOM 1703 CA THR A 105 -6.692 -26.754 -1.135 1.00 0.00 C ATOM 1704 C THR A 105 -7.291 -25.797 -0.082 1.00 0.00 C ATOM 1705 O THR A 105 -7.874 -26.258 0.903 1.00 0.00 O ATOM 1706 CB THR A 105 -5.621 -27.681 -0.524 1.00 0.00 C ATOM 1707 OG1 THR A 105 -6.209 -28.608 0.363 1.00 0.00 O ATOM 1708 CG2 THR A 105 -4.503 -26.954 0.229 1.00 0.00 C ATOM 0 H THR A 105 -5.509 -25.339 -2.141 1.00 0.00 H new ATOM 0 HA THR A 105 -7.547 -27.345 -1.464 1.00 0.00 H new ATOM 0 HB THR A 105 -5.169 -28.178 -1.383 1.00 0.00 H new ATOM 0 HG1 THR A 105 -6.935 -28.173 0.857 1.00 0.00 H new ATOM 0 HG21 THR A 105 -3.796 -27.684 0.624 1.00 0.00 H new ATOM 0 HG22 THR A 105 -3.985 -26.279 -0.452 1.00 0.00 H new ATOM 0 HG23 THR A 105 -4.931 -26.381 1.052 1.00 0.00 H new ATOM 1716 N VAL A 106 -7.181 -24.475 -0.272 1.00 0.00 N ATOM 1717 CA VAL A 106 -7.589 -23.430 0.700 1.00 0.00 C ATOM 1718 C VAL A 106 -8.344 -22.227 0.077 1.00 0.00 C ATOM 1719 O VAL A 106 -8.632 -21.243 0.755 1.00 0.00 O ATOM 1720 CB VAL A 106 -6.348 -23.031 1.527 1.00 0.00 C ATOM 1721 CG1 VAL A 106 -5.349 -22.193 0.732 1.00 0.00 C ATOM 1722 CG2 VAL A 106 -6.688 -22.330 2.839 1.00 0.00 C ATOM 0 H VAL A 106 -6.795 -24.083 -1.131 1.00 0.00 H new ATOM 0 HA VAL A 106 -8.344 -23.851 1.364 1.00 0.00 H new ATOM 0 HB VAL A 106 -5.876 -23.981 1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -4.498 -21.943 1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -5.004 -22.761 -0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -5.831 -21.276 0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -5.768 -22.079 3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.247 -21.418 2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.293 -22.992 3.459 1.00 0.00 H new ATOM 1732 N ASP A 107 -8.705 -22.300 -1.207 1.00 0.00 N ATOM 1733 CA ASP A 107 -9.545 -21.329 -1.921 1.00 0.00 C ATOM 1734 C ASP A 107 -10.882 -21.113 -1.183 1.00 0.00 C ATOM 1735 O ASP A 107 -11.613 -22.067 -0.923 1.00 0.00 O ATOM 1736 CB ASP A 107 -9.793 -21.842 -3.359 1.00 0.00 C ATOM 1737 CG ASP A 107 -10.567 -20.886 -4.281 1.00 0.00 C ATOM 1738 OD1 ASP A 107 -11.091 -19.846 -3.817 1.00 0.00 O ATOM 1739 OD2 ASP A 107 -10.647 -21.183 -5.498 1.00 0.00 O ATOM 0 H ASP A 107 -8.408 -23.071 -1.805 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.032 -20.368 -1.960 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.829 -22.061 -3.819 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.339 -22.783 -3.301 1.00 0.00 H new ATOM 1744 N LEU A 108 -11.235 -19.863 -0.879 1.00 0.00 N ATOM 1745 CA LEU A 108 -12.493 -19.482 -0.225 1.00 0.00 C ATOM 1746 C LEU A 108 -13.753 -19.974 -0.968 1.00 0.00 C ATOM 1747 O LEU A 108 -14.802 -20.094 -0.341 1.00 0.00 O ATOM 1748 CB LEU A 108 -12.519 -17.953 -0.062 1.00 0.00 C ATOM 1749 CG LEU A 108 -11.350 -17.342 0.736 1.00 0.00 C ATOM 1750 CD1 LEU A 108 -11.452 -15.821 0.706 1.00 0.00 C ATOM 1751 CD2 LEU A 108 -11.343 -17.800 2.189 1.00 0.00 C ATOM 0 H LEU A 108 -10.638 -19.063 -1.086 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.521 -19.974 0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.532 -17.501 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.452 -17.675 0.427 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.426 -17.680 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.625 -15.390 1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.407 -15.474 -0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -12.397 -15.511 1.152 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.502 -17.343 2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.274 -17.500 2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.248 -18.885 2.228 1.00 0.00 H new ATOM 1763 N LYS A 109 -13.668 -20.319 -2.264 1.00 0.00 N ATOM 1764 CA LYS A 109 -14.743 -21.014 -3.002 1.00 0.00 C ATOM 1765 C LYS A 109 -15.042 -22.424 -2.461 1.00 0.00 C ATOM 1766 O LYS A 109 -16.189 -22.867 -2.540 1.00 0.00 O ATOM 1767 CB LYS A 109 -14.403 -21.092 -4.497 1.00 0.00 C ATOM 1768 CG LYS A 109 -14.371 -19.718 -5.175 1.00 0.00 C ATOM 1769 CD LYS A 109 -14.093 -19.872 -6.677 1.00 0.00 C ATOM 1770 CE LYS A 109 -13.928 -18.482 -7.296 1.00 0.00 C ATOM 1771 NZ LYS A 109 -13.641 -18.570 -8.754 1.00 0.00 N ATOM 0 H LYS A 109 -12.846 -20.123 -2.836 1.00 0.00 H new ATOM 0 HA LYS A 109 -15.645 -20.421 -2.855 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.433 -21.574 -4.619 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -15.137 -21.722 -4.999 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -15.323 -19.208 -5.025 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -13.601 -19.097 -4.717 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -13.192 -20.464 -6.835 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -14.913 -20.405 -7.159 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -14.836 -17.900 -7.136 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -13.118 -17.952 -6.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -13.534 -17.612 -9.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -12.762 -19.105 -8.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -14.426 -19.054 -9.234 1.00 0.00 H new ATOM 1785 N LYS A 110 -14.044 -23.115 -1.894 1.00 0.00 N ATOM 1786 CA LYS A 110 -14.162 -24.430 -1.230 1.00 0.00 C ATOM 1787 C LYS A 110 -14.764 -24.282 0.172 1.00 0.00 C ATOM 1788 O LYS A 110 -15.551 -25.125 0.603 1.00 0.00 O ATOM 1789 CB LYS A 110 -12.752 -25.041 -1.138 1.00 0.00 C ATOM 1790 CG LYS A 110 -12.739 -26.513 -0.685 1.00 0.00 C ATOM 1791 CD LYS A 110 -11.500 -26.858 0.154 1.00 0.00 C ATOM 1792 CE LYS A 110 -11.529 -26.188 1.541 1.00 0.00 C ATOM 1793 NZ LYS A 110 -10.380 -26.637 2.378 1.00 0.00 N ATOM 0 H LYS A 110 -13.088 -22.761 -1.883 1.00 0.00 H new ATOM 0 HA LYS A 110 -14.824 -25.077 -1.806 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -12.270 -24.967 -2.113 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -12.156 -24.451 -0.442 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -13.637 -26.719 -0.103 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -12.772 -27.160 -1.562 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -11.436 -27.939 0.276 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.603 -26.544 -0.380 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -11.497 -25.105 1.426 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -12.465 -26.428 2.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.345 -26.073 3.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -10.498 -27.642 2.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.494 -26.510 1.848 1.00 0.00 H new ATOM 1807 N LEU A 111 -14.389 -23.205 0.865 1.00 0.00 N ATOM 1808 CA LEU A 111 -14.955 -22.784 2.146 1.00 0.00 C ATOM 1809 C LEU A 111 -16.451 -22.415 2.022 1.00 0.00 C ATOM 1810 O LEU A 111 -17.033 -22.398 0.930 1.00 0.00 O ATOM 1811 CB LEU A 111 -14.114 -21.623 2.737 1.00 0.00 C ATOM 1812 CG LEU A 111 -12.736 -22.051 3.284 1.00 0.00 C ATOM 1813 CD1 LEU A 111 -11.587 -22.174 2.287 1.00 0.00 C ATOM 1814 CD2 LEU A 111 -12.289 -21.102 4.399 1.00 0.00 C ATOM 0 H LEU A 111 -13.654 -22.579 0.536 1.00 0.00 H new ATOM 0 HA LEU A 111 -14.909 -23.625 2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -13.967 -20.867 1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.680 -21.152 3.540 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.925 -23.067 3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.682 -22.482 2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -11.839 -22.918 1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.418 -21.211 1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.315 -21.416 4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -12.216 -20.088 4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.017 -21.126 5.210 1.00 0.00 H new ATOM 1826 N ARG A 112 -17.078 -22.123 3.163 1.00 0.00 N ATOM 1827 CA ARG A 112 -18.510 -21.766 3.293 1.00 0.00 C ATOM 1828 C ARG A 112 -18.681 -20.328 3.779 1.00 0.00 C ATOM 1829 O ARG A 112 -17.837 -19.822 4.508 1.00 0.00 O ATOM 1830 CB ARG A 112 -19.200 -22.729 4.286 1.00 0.00 C ATOM 1831 CG ARG A 112 -19.094 -24.223 3.943 1.00 0.00 C ATOM 1832 CD ARG A 112 -19.650 -24.610 2.567 1.00 0.00 C ATOM 1833 NE ARG A 112 -21.102 -24.350 2.452 1.00 0.00 N ATOM 1834 CZ ARG A 112 -22.089 -25.135 2.854 1.00 0.00 C ATOM 1835 NH1 ARG A 112 -21.879 -26.283 3.439 1.00 0.00 N ATOM 1836 NH2 ARG A 112 -23.328 -24.778 2.670 1.00 0.00 N ATOM 0 H ARG A 112 -16.593 -22.126 4.060 1.00 0.00 H new ATOM 0 HA ARG A 112 -18.970 -21.853 2.309 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -18.772 -22.570 5.276 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -20.255 -22.463 4.349 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -18.046 -24.519 3.992 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -19.622 -24.795 4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -19.121 -24.052 1.794 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -19.457 -25.667 2.385 1.00 0.00 H new ATOM 0 HE ARG A 112 -21.372 -23.469 2.015 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -20.925 -26.605 3.602 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -22.669 -26.857 3.733 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -23.541 -23.890 2.215 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -24.086 -25.386 2.981 1.00 0.00 H new ATOM 1850 N VAL A 113 -19.820 -19.705 3.468 1.00 0.00 N ATOM 1851 CA VAL A 113 -20.194 -18.344 3.932 1.00 0.00 C ATOM 1852 C VAL A 113 -20.011 -18.180 5.451 1.00 0.00 C ATOM 1853 O VAL A 113 -19.531 -17.142 5.902 1.00 0.00 O ATOM 1854 CB VAL A 113 -21.643 -18.021 3.502 1.00 0.00 C ATOM 1855 CG1 VAL A 113 -22.241 -16.794 4.199 1.00 0.00 C ATOM 1856 CG2 VAL A 113 -21.696 -17.768 1.990 1.00 0.00 C ATOM 0 H VAL A 113 -20.531 -20.132 2.874 1.00 0.00 H new ATOM 0 HA VAL A 113 -19.520 -17.630 3.460 1.00 0.00 H new ATOM 0 HB VAL A 113 -22.232 -18.891 3.792 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.259 -16.634 3.844 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -22.254 -16.958 5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.635 -15.916 3.973 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -22.720 -17.541 1.695 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.051 -16.926 1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -21.354 -18.657 1.460 1.00 0.00 H new ATOM 1866 N LYS A 114 -20.319 -19.226 6.231 1.00 0.00 N ATOM 1867 CA LYS A 114 -20.161 -19.256 7.702 1.00 0.00 C ATOM 1868 C LYS A 114 -18.712 -19.021 8.155 1.00 0.00 C ATOM 1869 O LYS A 114 -18.477 -18.410 9.196 1.00 0.00 O ATOM 1870 CB LYS A 114 -20.678 -20.597 8.253 1.00 0.00 C ATOM 1871 CG LYS A 114 -22.139 -20.880 7.850 1.00 0.00 C ATOM 1872 CD LYS A 114 -22.712 -22.149 8.503 1.00 0.00 C ATOM 1873 CE LYS A 114 -22.877 -22.008 10.022 1.00 0.00 C ATOM 1874 NZ LYS A 114 -23.482 -23.228 10.625 1.00 0.00 N ATOM 0 H LYS A 114 -20.694 -20.097 5.854 1.00 0.00 H new ATOM 0 HA LYS A 114 -20.751 -18.433 8.104 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -20.042 -21.404 7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -20.599 -20.594 9.340 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -22.757 -20.026 8.126 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -22.198 -20.979 6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -23.679 -22.378 8.056 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -22.054 -22.992 8.289 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -21.905 -21.820 10.478 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -23.504 -21.144 10.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -23.578 -23.096 11.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -24.420 -23.393 10.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -22.871 -24.048 10.437 1.00 0.00 H new ATOM 1888 N GLU A 115 -17.746 -19.484 7.362 1.00 0.00 N ATOM 1889 CA GLU A 115 -16.311 -19.306 7.584 1.00 0.00 C ATOM 1890 C GLU A 115 -15.839 -17.932 7.090 1.00 0.00 C ATOM 1891 O GLU A 115 -15.083 -17.253 7.784 1.00 0.00 O ATOM 1892 CB GLU A 115 -15.537 -20.398 6.829 1.00 0.00 C ATOM 1893 CG GLU A 115 -15.992 -21.834 7.121 1.00 0.00 C ATOM 1894 CD GLU A 115 -15.377 -22.375 8.424 1.00 0.00 C ATOM 1895 OE1 GLU A 115 -15.890 -22.058 9.527 1.00 0.00 O ATOM 1896 OE2 GLU A 115 -14.377 -23.134 8.359 1.00 0.00 O ATOM 0 H GLU A 115 -17.949 -20.014 6.514 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.123 -19.376 8.655 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.630 -20.214 5.759 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.479 -20.310 7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.079 -21.863 7.193 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.710 -22.481 6.290 1.00 0.00 H new ATOM 1903 N LEU A 116 -16.310 -17.485 5.918 1.00 0.00 N ATOM 1904 CA LEU A 116 -15.934 -16.177 5.367 1.00 0.00 C ATOM 1905 C LEU A 116 -16.415 -15.021 6.264 1.00 0.00 C ATOM 1906 O LEU A 116 -15.641 -14.103 6.532 1.00 0.00 O ATOM 1907 CB LEU A 116 -16.411 -16.007 3.913 1.00 0.00 C ATOM 1908 CG LEU A 116 -15.567 -16.741 2.848 1.00 0.00 C ATOM 1909 CD1 LEU A 116 -15.728 -18.254 2.844 1.00 0.00 C ATOM 1910 CD2 LEU A 116 -15.972 -16.277 1.450 1.00 0.00 C ATOM 0 H LEU A 116 -16.955 -18.014 5.331 1.00 0.00 H new ATOM 0 HA LEU A 116 -14.845 -16.140 5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.440 -16.360 3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -16.421 -14.944 3.674 1.00 0.00 H new ATOM 0 HG LEU A 116 -14.536 -16.499 3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.099 -18.685 2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -15.430 -18.654 3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -16.770 -18.508 2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -15.372 -16.800 0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -17.027 -16.497 1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -15.807 -15.203 1.361 1.00 0.00 H new ATOM 1922 N LYS A 117 -17.624 -15.116 6.833 1.00 0.00 N ATOM 1923 CA LYS A 117 -18.162 -14.215 7.869 1.00 0.00 C ATOM 1924 C LYS A 117 -17.291 -14.077 9.130 1.00 0.00 C ATOM 1925 O LYS A 117 -17.488 -13.131 9.891 1.00 0.00 O ATOM 1926 CB LYS A 117 -19.563 -14.699 8.286 1.00 0.00 C ATOM 1927 CG LYS A 117 -20.646 -14.393 7.243 1.00 0.00 C ATOM 1928 CD LYS A 117 -21.960 -15.127 7.543 1.00 0.00 C ATOM 1929 CE LYS A 117 -22.610 -14.634 8.846 1.00 0.00 C ATOM 1930 NZ LYS A 117 -23.927 -15.278 9.090 1.00 0.00 N ATOM 0 H LYS A 117 -18.283 -15.851 6.576 1.00 0.00 H new ATOM 0 HA LYS A 117 -18.187 -13.227 7.410 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -19.531 -15.774 8.462 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -19.836 -14.230 9.231 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -20.829 -13.319 7.216 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -20.288 -14.680 6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -22.653 -14.982 6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -21.769 -16.198 7.616 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -21.944 -14.841 9.684 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -22.738 -13.553 8.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -24.330 -14.918 9.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -24.571 -15.060 8.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -23.802 -16.308 9.159 1.00 0.00 H new ATOM 1944 N LYS A 118 -16.340 -14.993 9.361 1.00 0.00 N ATOM 1945 CA LYS A 118 -15.379 -14.910 10.476 1.00 0.00 C ATOM 1946 C LYS A 118 -14.128 -14.103 10.103 1.00 0.00 C ATOM 1947 O LYS A 118 -13.560 -13.423 10.949 1.00 0.00 O ATOM 1948 CB LYS A 118 -14.966 -16.326 10.913 1.00 0.00 C ATOM 1949 CG LYS A 118 -14.304 -16.310 12.307 1.00 0.00 C ATOM 1950 CD LYS A 118 -13.068 -17.214 12.408 1.00 0.00 C ATOM 1951 CE LYS A 118 -13.338 -18.696 12.109 1.00 0.00 C ATOM 1952 NZ LYS A 118 -14.190 -19.341 13.144 1.00 0.00 N ATOM 0 H LYS A 118 -16.213 -15.819 8.777 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.875 -14.392 11.297 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -15.842 -16.974 10.931 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.274 -16.747 10.184 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.017 -15.287 12.553 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -15.036 -16.624 13.052 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.309 -16.849 11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -12.652 -17.129 13.412 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.823 -18.784 11.137 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.389 -19.228 12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.342 -20.339 12.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.717 -19.282 14.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.107 -18.853 13.192 1.00 0.00 H new ATOM 1966 N ILE A 119 -13.689 -14.159 8.849 1.00 0.00 N ATOM 1967 CA ILE A 119 -12.398 -13.611 8.402 1.00 0.00 C ATOM 1968 C ILE A 119 -12.351 -12.081 8.526 1.00 0.00 C ATOM 1969 O ILE A 119 -11.468 -11.543 9.193 1.00 0.00 O ATOM 1970 CB ILE A 119 -12.129 -14.106 6.966 1.00 0.00 C ATOM 1971 CG1 ILE A 119 -11.811 -15.618 7.013 1.00 0.00 C ATOM 1972 CG2 ILE A 119 -10.984 -13.320 6.307 1.00 0.00 C ATOM 1973 CD1 ILE A 119 -11.772 -16.304 5.643 1.00 0.00 C ATOM 0 H ILE A 119 -14.224 -14.592 8.097 1.00 0.00 H new ATOM 0 HA ILE A 119 -11.600 -13.971 9.051 1.00 0.00 H new ATOM 0 HB ILE A 119 -13.017 -13.939 6.357 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -10.847 -15.758 7.503 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -12.558 -16.114 7.632 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -10.820 -13.694 5.296 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -11.246 -12.263 6.265 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -10.073 -13.445 6.892 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -11.542 -17.362 5.772 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -12.742 -16.200 5.156 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -11.004 -15.839 5.025 1.00 0.00 H new ATOM 1985 N LEU A 120 -13.330 -11.387 7.939 1.00 0.00 N ATOM 1986 CA LEU A 120 -13.512 -9.944 8.098 1.00 0.00 C ATOM 1987 C LEU A 120 -13.816 -9.550 9.556 1.00 0.00 C ATOM 1988 O LEU A 120 -13.440 -8.466 9.990 1.00 0.00 O ATOM 1989 CB LEU A 120 -14.560 -9.366 7.103 1.00 0.00 C ATOM 1990 CG LEU A 120 -15.753 -10.189 6.605 1.00 0.00 C ATOM 1991 CD1 LEU A 120 -15.349 -11.130 5.476 1.00 0.00 C ATOM 1992 CD2 LEU A 120 -16.447 -10.910 7.757 1.00 0.00 C ATOM 0 H LEU A 120 -14.027 -11.819 7.332 1.00 0.00 H new ATOM 0 HA LEU A 120 -12.557 -9.484 7.844 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -14.970 -8.468 7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -14.009 -9.046 6.219 1.00 0.00 H new ATOM 0 HG LEU A 120 -16.486 -9.501 6.183 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -16.219 -11.698 5.147 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -14.958 -10.549 4.641 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -14.581 -11.817 5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -17.289 -11.485 7.372 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.741 -11.582 8.244 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.808 -10.178 8.480 1.00 0.00 H new ATOM 2004 N ASP A 121 -14.451 -10.421 10.337 1.00 0.00 N ATOM 2005 CA ASP A 121 -14.749 -10.163 11.753 1.00 0.00 C ATOM 2006 C ASP A 121 -13.506 -10.305 12.654 1.00 0.00 C ATOM 2007 O ASP A 121 -13.377 -9.582 13.646 1.00 0.00 O ATOM 2008 CB ASP A 121 -15.875 -11.095 12.212 1.00 0.00 C ATOM 2009 CG ASP A 121 -16.324 -10.791 13.649 1.00 0.00 C ATOM 2010 OD1 ASP A 121 -16.957 -9.731 13.880 1.00 0.00 O ATOM 2011 OD2 ASP A 121 -16.071 -11.622 14.557 1.00 0.00 O ATOM 0 H ASP A 121 -14.777 -11.330 10.009 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.073 -9.127 11.847 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.726 -10.995 11.538 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -15.538 -12.130 12.149 1.00 0.00 H new ATOM 2016 N ASP A 122 -12.554 -11.170 12.287 1.00 0.00 N ATOM 2017 CA ASP A 122 -11.270 -11.337 12.983 1.00 0.00 C ATOM 2018 C ASP A 122 -10.346 -10.115 12.811 1.00 0.00 C ATOM 2019 O ASP A 122 -9.537 -9.817 13.695 1.00 0.00 O ATOM 2020 CB ASP A 122 -10.580 -12.615 12.481 1.00 0.00 C ATOM 2021 CG ASP A 122 -9.322 -12.940 13.300 1.00 0.00 C ATOM 2022 OD1 ASP A 122 -9.457 -13.301 14.497 1.00 0.00 O ATOM 2023 OD2 ASP A 122 -8.194 -12.873 12.752 1.00 0.00 O ATOM 0 H ASP A 122 -12.655 -11.787 11.481 1.00 0.00 H new ATOM 0 HA ASP A 122 -11.475 -11.424 14.050 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.277 -13.451 12.537 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.310 -12.495 11.432 1.00 0.00 H new ATOM 2028 N TRP A 123 -10.489 -9.380 11.701 1.00 0.00 N ATOM 2029 CA TRP A 123 -9.747 -8.145 11.433 1.00 0.00 C ATOM 2030 C TRP A 123 -10.495 -6.889 11.909 1.00 0.00 C ATOM 2031 O TRP A 123 -9.855 -5.913 12.308 1.00 0.00 O ATOM 2032 CB TRP A 123 -9.497 -8.018 9.926 1.00 0.00 C ATOM 2033 CG TRP A 123 -8.781 -9.159 9.257 1.00 0.00 C ATOM 2034 CD1 TRP A 123 -7.830 -9.949 9.810 1.00 0.00 C ATOM 2035 CD2 TRP A 123 -8.942 -9.637 7.887 1.00 0.00 C ATOM 2036 NE1 TRP A 123 -7.381 -10.862 8.874 1.00 0.00 N ATOM 2037 CE2 TRP A 123 -8.022 -10.704 7.664 1.00 0.00 C ATOM 2038 CE3 TRP A 123 -9.763 -9.256 6.802 1.00 0.00 C ATOM 2039 CZ2 TRP A 123 -7.877 -11.324 6.415 1.00 0.00 C ATOM 2040 CZ3 TRP A 123 -9.665 -9.911 5.562 1.00 0.00 C ATOM 2041 CH2 TRP A 123 -8.702 -10.914 5.357 1.00 0.00 C ATOM 0 H TRP A 123 -11.135 -9.632 10.953 1.00 0.00 H new ATOM 0 HA TRP A 123 -8.810 -8.209 11.987 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -10.460 -7.885 9.432 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -8.922 -7.108 9.753 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -7.476 -9.877 10.828 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -6.665 -11.565 9.056 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -10.474 -8.453 6.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -7.143 -12.103 6.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -10.336 -9.641 4.760 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -8.597 -11.370 4.384 1.00 0.00 H new ATOM 2052 N GLY A 124 -11.834 -6.901 11.849 1.00 0.00 N ATOM 2053 CA GLY A 124 -12.679 -5.746 12.184 1.00 0.00 C ATOM 2054 C GLY A 124 -13.301 -5.041 10.968 1.00 0.00 C ATOM 2055 O GLY A 124 -13.878 -3.960 11.107 1.00 0.00 O ATOM 0 H GLY A 124 -12.367 -7.722 11.563 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -13.479 -6.077 12.846 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -12.082 -5.024 12.741 1.00 0.00 H new ATOM 2059 N GLU A 125 -13.179 -5.632 9.775 1.00 0.00 N ATOM 2060 CA GLU A 125 -13.832 -5.185 8.538 1.00 0.00 C ATOM 2061 C GLU A 125 -15.366 -5.220 8.642 1.00 0.00 C ATOM 2062 O GLU A 125 -16.040 -4.302 8.173 1.00 0.00 O ATOM 2063 CB GLU A 125 -13.422 -6.138 7.406 1.00 0.00 C ATOM 2064 CG GLU A 125 -12.067 -5.861 6.763 1.00 0.00 C ATOM 2065 CD GLU A 125 -12.097 -4.556 5.946 1.00 0.00 C ATOM 2066 OE1 GLU A 125 -12.683 -4.551 4.833 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -11.569 -3.523 6.424 1.00 0.00 O ATOM 0 H GLU A 125 -12.604 -6.463 9.638 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.522 -4.157 8.351 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -13.416 -7.155 7.797 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -14.186 -6.100 6.630 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.302 -5.792 7.536 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -11.792 -6.693 6.115 1.00 0.00 H new ATOM 2074 N THR A 126 -15.913 -6.272 9.267 1.00 0.00 N ATOM 2075 CA THR A 126 -17.360 -6.596 9.312 1.00 0.00 C ATOM 2076 C THR A 126 -18.000 -6.631 7.905 1.00 0.00 C ATOM 2077 O THR A 126 -17.312 -6.938 6.930 1.00 0.00 O ATOM 2078 CB THR A 126 -18.110 -5.701 10.330 1.00 0.00 C ATOM 2079 OG1 THR A 126 -18.156 -4.357 9.901 1.00 0.00 O ATOM 2080 CG2 THR A 126 -17.476 -5.730 11.721 1.00 0.00 C ATOM 0 H THR A 126 -15.346 -6.950 9.776 1.00 0.00 H new ATOM 0 HA THR A 126 -17.462 -7.615 9.685 1.00 0.00 H new ATOM 0 HB THR A 126 -19.117 -6.114 10.390 1.00 0.00 H new ATOM 0 HG1 THR A 126 -17.517 -4.225 9.170 1.00 0.00 H new ATOM 0 HG21 THR A 126 -18.043 -5.085 12.393 1.00 0.00 H new ATOM 0 HG22 THR A 126 -17.485 -6.750 12.104 1.00 0.00 H new ATOM 0 HG23 THR A 126 -16.447 -5.375 11.659 1.00 0.00 H new ATOM 2088 N CYS A 127 -19.303 -6.360 7.766 1.00 0.00 N ATOM 2089 CA CYS A 127 -20.019 -6.300 6.483 1.00 0.00 C ATOM 2090 C CYS A 127 -21.100 -5.199 6.478 1.00 0.00 C ATOM 2091 O CYS A 127 -21.766 -4.956 7.491 1.00 0.00 O ATOM 2092 CB CYS A 127 -20.607 -7.694 6.183 1.00 0.00 C ATOM 2093 SG CYS A 127 -22.041 -7.729 5.062 1.00 0.00 S ATOM 0 H CYS A 127 -19.907 -6.171 8.566 1.00 0.00 H new ATOM 0 HA CYS A 127 -19.321 -6.029 5.691 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -19.820 -8.314 5.754 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -20.897 -8.155 7.127 1.00 0.00 H new ATOM 2098 N LYS A 128 -21.284 -4.567 5.306 1.00 0.00 N ATOM 2099 CA LYS A 128 -22.291 -3.519 5.024 1.00 0.00 C ATOM 2100 C LYS A 128 -22.805 -3.601 3.566 1.00 0.00 C ATOM 2101 O LYS A 128 -23.022 -2.585 2.900 1.00 0.00 O ATOM 2102 CB LYS A 128 -21.675 -2.152 5.394 1.00 0.00 C ATOM 2103 CG LYS A 128 -22.734 -1.076 5.689 1.00 0.00 C ATOM 2104 CD LYS A 128 -22.066 0.249 6.079 1.00 0.00 C ATOM 2105 CE LYS A 128 -23.131 1.310 6.384 1.00 0.00 C ATOM 2106 NZ LYS A 128 -22.512 2.609 6.761 1.00 0.00 N ATOM 0 H LYS A 128 -20.711 -4.780 4.490 1.00 0.00 H new ATOM 0 HA LYS A 128 -23.182 -3.667 5.634 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -21.034 -2.273 6.268 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -21.039 -1.813 4.577 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -23.363 -0.927 4.811 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -23.386 -1.412 6.495 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -21.430 0.101 6.951 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -21.422 0.592 5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -23.768 1.449 5.511 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -23.772 0.962 7.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -23.259 3.304 6.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -21.923 2.480 7.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -21.920 2.952 5.977 1.00 0.00 H new ATOM 2120 N GLY A 129 -22.927 -4.825 3.036 1.00 0.00 N ATOM 2121 CA GLY A 129 -23.329 -5.090 1.641 1.00 0.00 C ATOM 2122 C GLY A 129 -23.295 -6.564 1.190 1.00 0.00 C ATOM 2123 O GLY A 129 -24.029 -6.922 0.263 1.00 0.00 O ATOM 0 H GLY A 129 -22.747 -5.675 3.570 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -24.341 -4.712 1.499 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.678 -4.515 0.982 1.00 0.00 H new ATOM 2127 N CYS A 130 -22.487 -7.417 1.838 1.00 0.00 N ATOM 2128 CA CYS A 130 -22.407 -8.865 1.586 1.00 0.00 C ATOM 2129 C CYS A 130 -23.782 -9.570 1.530 1.00 0.00 C ATOM 2130 O CYS A 130 -24.699 -9.261 2.303 1.00 0.00 O ATOM 2131 CB CYS A 130 -21.481 -9.520 2.630 1.00 0.00 C ATOM 2132 SG CYS A 130 -22.124 -9.622 4.330 1.00 0.00 S ATOM 0 H CYS A 130 -21.852 -7.109 2.574 1.00 0.00 H new ATOM 0 HA CYS A 130 -21.986 -8.991 0.589 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -21.245 -10.529 2.293 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -20.544 -8.964 2.652 1.00 0.00 H new ATOM 2137 N ALA A 131 -23.918 -10.531 0.609 1.00 0.00 N ATOM 2138 CA ALA A 131 -25.152 -11.297 0.368 1.00 0.00 C ATOM 2139 C ALA A 131 -24.921 -12.741 -0.136 1.00 0.00 C ATOM 2140 O ALA A 131 -25.815 -13.585 -0.031 1.00 0.00 O ATOM 2141 CB ALA A 131 -25.993 -10.516 -0.650 1.00 0.00 C ATOM 0 H ALA A 131 -23.154 -10.807 -0.007 1.00 0.00 H new ATOM 0 HA ALA A 131 -25.661 -11.408 1.325 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -26.917 -11.058 -0.851 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -26.230 -9.531 -0.247 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -25.430 -10.403 -1.576 1.00 0.00 H new ATOM 2147 N GLU A 132 -23.738 -13.042 -0.684 1.00 0.00 N ATOM 2148 CA GLU A 132 -23.362 -14.348 -1.242 1.00 0.00 C ATOM 2149 C GLU A 132 -21.847 -14.546 -1.136 1.00 0.00 C ATOM 2150 O GLU A 132 -21.112 -13.559 -1.050 1.00 0.00 O ATOM 2151 CB GLU A 132 -23.821 -14.439 -2.709 1.00 0.00 C ATOM 2152 CG GLU A 132 -23.110 -13.442 -3.638 1.00 0.00 C ATOM 2153 CD GLU A 132 -23.654 -13.536 -5.071 1.00 0.00 C ATOM 2154 OE1 GLU A 132 -24.670 -12.871 -5.386 1.00 0.00 O ATOM 2155 OE2 GLU A 132 -23.069 -14.275 -5.899 1.00 0.00 O ATOM 0 H GLU A 132 -22.986 -12.356 -0.754 1.00 0.00 H new ATOM 0 HA GLU A 132 -23.853 -15.138 -0.674 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -23.646 -15.451 -3.074 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -24.896 -14.264 -2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -23.245 -12.428 -3.260 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -22.038 -13.642 -3.639 1.00 0.00 H new ATOM 2162 N LYS A 133 -21.369 -15.801 -1.184 1.00 0.00 N ATOM 2163 CA LYS A 133 -19.963 -16.171 -0.925 1.00 0.00 C ATOM 2164 C LYS A 133 -18.962 -15.290 -1.675 1.00 0.00 C ATOM 2165 O LYS A 133 -18.133 -14.646 -1.043 1.00 0.00 O ATOM 2166 CB LYS A 133 -19.761 -17.666 -1.223 1.00 0.00 C ATOM 2167 CG LYS A 133 -18.516 -18.212 -0.510 1.00 0.00 C ATOM 2168 CD LYS A 133 -18.136 -19.632 -0.962 1.00 0.00 C ATOM 2169 CE LYS A 133 -19.291 -20.640 -0.887 1.00 0.00 C ATOM 2170 NZ LYS A 133 -18.832 -22.016 -1.225 1.00 0.00 N ATOM 0 H LYS A 133 -21.958 -16.603 -1.408 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.759 -15.992 0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -20.640 -18.225 -0.904 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -19.662 -17.815 -2.298 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -17.676 -17.542 -0.694 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.692 -18.215 0.566 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -17.770 -19.590 -1.988 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -17.313 -19.991 -0.344 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -19.718 -20.633 0.116 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -20.083 -20.340 -1.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -19.644 -22.665 -1.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -18.401 -22.015 -2.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -18.130 -22.330 -0.525 1.00 0.00 H new ATOM 2184 N SER A 134 -19.089 -15.190 -2.994 1.00 0.00 N ATOM 2185 CA SER A 134 -18.261 -14.357 -3.879 1.00 0.00 C ATOM 2186 C SER A 134 -18.088 -12.910 -3.411 1.00 0.00 C ATOM 2187 O SER A 134 -16.991 -12.368 -3.551 1.00 0.00 O ATOM 2188 CB SER A 134 -18.853 -14.345 -5.294 1.00 0.00 C ATOM 2189 OG SER A 134 -19.008 -15.671 -5.777 1.00 0.00 O ATOM 0 H SER A 134 -19.803 -15.709 -3.505 1.00 0.00 H new ATOM 0 HA SER A 134 -17.272 -14.815 -3.861 1.00 0.00 H new ATOM 0 HB2 SER A 134 -19.818 -13.839 -5.287 1.00 0.00 H new ATOM 0 HB3 SER A 134 -18.202 -13.781 -5.963 1.00 0.00 H new ATOM 0 HG SER A 134 -19.388 -15.648 -6.680 1.00 0.00 H new ATOM 2195 N ASP A 135 -19.117 -12.285 -2.823 1.00 0.00 N ATOM 2196 CA ASP A 135 -19.013 -10.907 -2.323 1.00 0.00 C ATOM 2197 C ASP A 135 -18.152 -10.788 -1.051 1.00 0.00 C ATOM 2198 O ASP A 135 -17.562 -9.734 -0.801 1.00 0.00 O ATOM 2199 CB ASP A 135 -20.399 -10.271 -2.119 1.00 0.00 C ATOM 2200 CG ASP A 135 -20.304 -8.740 -2.264 1.00 0.00 C ATOM 2201 OD1 ASP A 135 -19.973 -8.264 -3.377 1.00 0.00 O ATOM 2202 OD2 ASP A 135 -20.581 -8.013 -1.281 1.00 0.00 O ATOM 0 H ASP A 135 -20.032 -12.712 -2.682 1.00 0.00 H new ATOM 0 HA ASP A 135 -18.494 -10.345 -3.100 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.102 -10.671 -2.850 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.784 -10.528 -1.132 1.00 0.00 H new ATOM 2207 N TYR A 136 -18.022 -11.875 -0.282 1.00 0.00 N ATOM 2208 CA TYR A 136 -17.064 -11.974 0.819 1.00 0.00 C ATOM 2209 C TYR A 136 -15.656 -12.250 0.281 1.00 0.00 C ATOM 2210 O TYR A 136 -14.720 -11.575 0.701 1.00 0.00 O ATOM 2211 CB TYR A 136 -17.440 -13.104 1.779 1.00 0.00 C ATOM 2212 CG TYR A 136 -18.755 -12.994 2.516 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -19.901 -13.561 1.941 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -18.830 -12.409 3.795 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -21.135 -13.522 2.609 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -20.051 -12.412 4.496 1.00 0.00 C ATOM 2217 CZ TYR A 136 -21.214 -12.961 3.900 1.00 0.00 C ATOM 2218 OH TYR A 136 -22.403 -12.956 4.560 1.00 0.00 O ATOM 0 H TYR A 136 -18.585 -12.716 -0.409 1.00 0.00 H new ATOM 0 HA TYR A 136 -17.084 -11.023 1.351 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -17.450 -14.035 1.213 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -16.646 -13.191 2.521 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -19.834 -14.034 0.972 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -17.953 -11.959 4.237 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -22.020 -13.920 2.136 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -20.102 -11.995 5.491 1.00 0.00 H new ATOM 0 HH TYR A 136 -22.694 -12.031 4.702 1.00 0.00 H new ATOM 2228 N ILE A 137 -15.483 -13.183 -0.673 1.00 0.00 N ATOM 2229 CA ILE A 137 -14.166 -13.556 -1.239 1.00 0.00 C ATOM 2230 C ILE A 137 -13.404 -12.312 -1.700 1.00 0.00 C ATOM 2231 O ILE A 137 -12.260 -12.091 -1.308 1.00 0.00 O ATOM 2232 CB ILE A 137 -14.315 -14.532 -2.435 1.00 0.00 C ATOM 2233 CG1 ILE A 137 -15.083 -15.814 -2.046 1.00 0.00 C ATOM 2234 CG2 ILE A 137 -12.955 -14.893 -3.069 1.00 0.00 C ATOM 2235 CD1 ILE A 137 -15.266 -16.860 -3.143 1.00 0.00 C ATOM 0 H ILE A 137 -16.259 -13.706 -1.079 1.00 0.00 H new ATOM 0 HA ILE A 137 -13.607 -14.055 -0.447 1.00 0.00 H new ATOM 0 HB ILE A 137 -14.902 -14.000 -3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -14.562 -16.283 -1.211 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -16.069 -15.524 -1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -13.112 -15.578 -3.902 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -12.471 -13.986 -3.432 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -12.320 -15.369 -2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.819 -17.711 -2.746 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -15.820 -16.423 -3.974 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -14.290 -17.194 -3.494 1.00 0.00 H new ATOM 2247 N ARG A 138 -14.060 -11.474 -2.505 1.00 0.00 N ATOM 2248 CA ARG A 138 -13.449 -10.314 -3.183 1.00 0.00 C ATOM 2249 C ARG A 138 -13.022 -9.209 -2.217 1.00 0.00 C ATOM 2250 O ARG A 138 -11.987 -8.577 -2.418 1.00 0.00 O ATOM 2251 CB ARG A 138 -14.401 -9.797 -4.282 1.00 0.00 C ATOM 2252 CG ARG A 138 -15.730 -9.240 -3.743 1.00 0.00 C ATOM 2253 CD ARG A 138 -16.713 -8.821 -4.838 1.00 0.00 C ATOM 2254 NE ARG A 138 -17.103 -9.935 -5.733 1.00 0.00 N ATOM 2255 CZ ARG A 138 -18.317 -10.241 -6.166 1.00 0.00 C ATOM 2256 NH1 ARG A 138 -19.407 -9.677 -5.724 1.00 0.00 N ATOM 2257 NH2 ARG A 138 -18.460 -11.152 -7.088 1.00 0.00 N ATOM 0 H ARG A 138 -15.053 -11.580 -2.713 1.00 0.00 H new ATOM 0 HA ARG A 138 -12.523 -10.649 -3.650 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -13.895 -9.016 -4.850 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.614 -10.610 -4.977 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -16.201 -9.995 -3.114 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -15.521 -8.380 -3.106 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -17.608 -8.407 -4.374 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -16.265 -8.025 -5.434 1.00 0.00 H new ATOM 0 HE ARG A 138 -16.346 -10.539 -6.054 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -19.353 -8.956 -5.004 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -20.314 -9.957 -6.098 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -17.640 -11.623 -7.471 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -19.391 -11.393 -7.427 1.00 0.00 H new ATOM 2271 N LYS A 139 -13.791 -9.044 -1.137 1.00 0.00 N ATOM 2272 CA LYS A 139 -13.480 -8.183 0.011 1.00 0.00 C ATOM 2273 C LYS A 139 -12.321 -8.737 0.841 1.00 0.00 C ATOM 2274 O LYS A 139 -11.409 -8.000 1.208 1.00 0.00 O ATOM 2275 CB LYS A 139 -14.770 -8.058 0.836 1.00 0.00 C ATOM 2276 CG LYS A 139 -14.538 -7.426 2.212 1.00 0.00 C ATOM 2277 CD LYS A 139 -15.894 -7.188 2.891 1.00 0.00 C ATOM 2278 CE LYS A 139 -15.804 -6.475 4.246 1.00 0.00 C ATOM 2279 NZ LYS A 139 -15.343 -5.064 4.129 1.00 0.00 N ATOM 0 H LYS A 139 -14.684 -9.526 -1.033 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.148 -7.201 -0.326 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -15.492 -7.458 0.283 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.210 -9.047 0.965 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.919 -8.080 2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.000 -6.484 2.107 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.523 -6.598 2.224 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -16.391 -8.148 3.031 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -16.782 -6.494 4.726 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -15.120 -7.023 4.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -16.009 -4.439 4.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -14.398 -4.971 4.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -15.300 -4.795 3.125 1.00 0.00 H new ATOM 2293 N ILE A 140 -12.345 -10.042 1.121 1.00 0.00 N ATOM 2294 CA ILE A 140 -11.307 -10.721 1.908 1.00 0.00 C ATOM 2295 C ILE A 140 -9.965 -10.675 1.180 1.00 0.00 C ATOM 2296 O ILE A 140 -8.941 -10.373 1.781 1.00 0.00 O ATOM 2297 CB ILE A 140 -11.743 -12.178 2.202 1.00 0.00 C ATOM 2298 CG1 ILE A 140 -12.870 -12.192 3.258 1.00 0.00 C ATOM 2299 CG2 ILE A 140 -10.564 -13.062 2.644 1.00 0.00 C ATOM 2300 CD1 ILE A 140 -13.617 -13.528 3.332 1.00 0.00 C ATOM 0 H ILE A 140 -13.090 -10.664 0.807 1.00 0.00 H new ATOM 0 HA ILE A 140 -11.180 -10.203 2.859 1.00 0.00 H new ATOM 0 HB ILE A 140 -12.122 -12.603 1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.444 -11.967 4.236 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -13.581 -11.398 3.030 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -10.921 -14.074 2.838 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -9.812 -13.087 1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -10.123 -12.652 3.552 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -14.395 -13.468 4.093 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -14.072 -13.745 2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -12.917 -14.323 3.590 1.00 0.00 H new ATOM 2312 N ASN A 141 -9.990 -10.923 -0.126 1.00 0.00 N ATOM 2313 CA ASN A 141 -8.796 -11.011 -0.990 1.00 0.00 C ATOM 2314 C ASN A 141 -7.879 -9.767 -0.933 1.00 0.00 C ATOM 2315 O ASN A 141 -6.682 -9.864 -1.204 1.00 0.00 O ATOM 2316 CB ASN A 141 -9.207 -11.296 -2.450 1.00 0.00 C ATOM 2317 CG ASN A 141 -9.233 -12.779 -2.782 1.00 0.00 C ATOM 2318 OD1 ASN A 141 -8.564 -13.255 -3.689 1.00 0.00 O ATOM 2319 ND2 ASN A 141 -10.007 -13.545 -2.053 1.00 0.00 N ATOM 0 H ASN A 141 -10.861 -11.074 -0.636 1.00 0.00 H new ATOM 0 HA ASN A 141 -8.208 -11.839 -0.595 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -10.194 -10.871 -2.633 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -8.513 -10.791 -3.122 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.055 -14.547 -2.240 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.561 -13.140 -1.299 1.00 0.00 H new ATOM 2326 N GLU A 142 -8.422 -8.605 -0.562 1.00 0.00 N ATOM 2327 CA GLU A 142 -7.697 -7.334 -0.407 1.00 0.00 C ATOM 2328 C GLU A 142 -6.705 -7.338 0.767 1.00 0.00 C ATOM 2329 O GLU A 142 -5.683 -6.657 0.715 1.00 0.00 O ATOM 2330 CB GLU A 142 -8.716 -6.207 -0.177 1.00 0.00 C ATOM 2331 CG GLU A 142 -9.554 -5.904 -1.425 1.00 0.00 C ATOM 2332 CD GLU A 142 -10.451 -4.670 -1.210 1.00 0.00 C ATOM 2333 OE1 GLU A 142 -9.948 -3.527 -1.344 1.00 0.00 O ATOM 2334 OE2 GLU A 142 -11.662 -4.822 -0.922 1.00 0.00 O ATOM 0 H GLU A 142 -9.416 -8.516 -0.353 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.120 -7.184 -1.320 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.379 -6.484 0.643 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.189 -5.304 0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.895 -5.733 -2.276 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.172 -6.768 -1.669 1.00 0.00 H new ATOM 2341 N LEU A 143 -7.018 -8.108 1.813 1.00 0.00 N ATOM 2342 CA LEU A 143 -6.390 -8.173 3.134 1.00 0.00 C ATOM 2343 C LEU A 143 -5.964 -9.611 3.496 1.00 0.00 C ATOM 2344 O LEU A 143 -5.244 -9.821 4.468 1.00 0.00 O ATOM 2345 CB LEU A 143 -7.467 -7.688 4.116 1.00 0.00 C ATOM 2346 CG LEU A 143 -8.054 -6.294 3.872 1.00 0.00 C ATOM 2347 CD1 LEU A 143 -9.048 -5.947 4.972 1.00 0.00 C ATOM 2348 CD2 LEU A 143 -6.996 -5.199 3.758 1.00 0.00 C ATOM 0 H LEU A 143 -7.795 -8.766 1.748 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.485 -7.567 3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.286 -8.407 4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.043 -7.706 5.120 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.560 -6.336 2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.460 -4.954 4.790 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -9.855 -6.680 4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.541 -5.958 5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.483 -4.239 3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.419 -5.153 4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.329 -5.422 2.925 1.00 0.00 H new ATOM 2360 N MET A 144 -6.357 -10.604 2.693 1.00 0.00 N ATOM 2361 CA MET A 144 -5.980 -12.009 2.852 1.00 0.00 C ATOM 2362 C MET A 144 -4.449 -12.196 2.949 1.00 0.00 C ATOM 2363 O MET A 144 -4.001 -12.818 3.908 1.00 0.00 O ATOM 2364 CB MET A 144 -6.633 -12.827 1.716 1.00 0.00 C ATOM 2365 CG MET A 144 -6.025 -14.226 1.523 1.00 0.00 C ATOM 2366 SD MET A 144 -6.272 -14.994 -0.105 1.00 0.00 S ATOM 2367 CE MET A 144 -7.953 -15.640 0.045 1.00 0.00 C ATOM 0 H MET A 144 -6.965 -10.446 1.890 1.00 0.00 H new ATOM 0 HA MET A 144 -6.358 -12.386 3.803 1.00 0.00 H new ATOM 0 HB2 MET A 144 -7.698 -12.930 1.923 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.542 -12.271 0.783 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.953 -14.162 1.712 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.444 -14.888 2.281 1.00 0.00 H new ATOM 0 HE1 MET A 144 -8.203 -16.213 -0.848 1.00 0.00 H new ATOM 0 HE2 MET A 144 -8.018 -16.285 0.921 1.00 0.00 H new ATOM 0 HE3 MET A 144 -8.653 -14.811 0.152 1.00 0.00 H new ATOM 2377 N PRO A 145 -3.629 -11.690 2.001 1.00 0.00 N ATOM 2378 CA PRO A 145 -2.194 -12.010 1.954 1.00 0.00 C ATOM 2379 C PRO A 145 -1.369 -11.387 3.071 1.00 0.00 C ATOM 2380 O PRO A 145 -0.599 -12.064 3.756 1.00 0.00 O ATOM 2381 CB PRO A 145 -1.715 -11.475 0.610 1.00 0.00 C ATOM 2382 CG PRO A 145 -2.775 -10.470 0.163 1.00 0.00 C ATOM 2383 CD PRO A 145 -4.042 -11.037 0.766 1.00 0.00 C ATOM 0 HA PRO A 145 -2.063 -13.085 2.082 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -0.739 -10.999 0.704 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -1.608 -12.281 -0.116 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -2.564 -9.467 0.533 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -2.838 -10.403 -0.923 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -4.769 -10.249 0.963 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -4.516 -11.746 0.087 1.00 0.00 H new ATOM 2391 N LYS A 146 -1.553 -10.079 3.262 1.00 0.00 N ATOM 2392 CA LYS A 146 -0.895 -9.274 4.302 1.00 0.00 C ATOM 2393 C LYS A 146 -1.154 -9.817 5.704 1.00 0.00 C ATOM 2394 O LYS A 146 -0.289 -9.706 6.578 1.00 0.00 O ATOM 2395 CB LYS A 146 -1.293 -7.786 4.218 1.00 0.00 C ATOM 2396 CG LYS A 146 -2.740 -7.508 3.809 1.00 0.00 C ATOM 2397 CD LYS A 146 -2.849 -7.186 2.308 1.00 0.00 C ATOM 2398 CE LYS A 146 -2.910 -5.668 2.096 1.00 0.00 C ATOM 2399 NZ LYS A 146 -3.176 -5.325 0.673 1.00 0.00 N ATOM 0 H LYS A 146 -2.185 -9.529 2.679 1.00 0.00 H new ATOM 0 HA LYS A 146 0.175 -9.349 4.110 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -1.115 -7.326 5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -0.632 -7.292 3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -3.358 -8.375 4.042 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -3.130 -6.673 4.391 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -1.993 -7.601 1.776 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.740 -7.655 1.892 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -3.692 -5.243 2.726 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -1.968 -5.218 2.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -3.194 -4.291 0.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -2.426 -5.724 0.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.095 -5.720 0.387 1.00 0.00 H new ATOM 2413 N TYR A 147 -2.335 -10.414 5.907 1.00 0.00 N ATOM 2414 CA TYR A 147 -2.846 -10.832 7.219 1.00 0.00 C ATOM 2415 C TYR A 147 -2.932 -12.357 7.361 1.00 0.00 C ATOM 2416 O TYR A 147 -3.339 -12.873 8.402 1.00 0.00 O ATOM 2417 CB TYR A 147 -4.187 -10.151 7.518 1.00 0.00 C ATOM 2418 CG TYR A 147 -4.239 -8.632 7.378 1.00 0.00 C ATOM 2419 CD1 TYR A 147 -3.076 -7.840 7.452 1.00 0.00 C ATOM 2420 CD2 TYR A 147 -5.474 -8.010 7.142 1.00 0.00 C ATOM 2421 CE1 TYR A 147 -3.147 -6.443 7.297 1.00 0.00 C ATOM 2422 CE2 TYR A 147 -5.558 -6.617 6.983 1.00 0.00 C ATOM 2423 CZ TYR A 147 -4.395 -5.824 7.060 1.00 0.00 C ATOM 2424 OH TYR A 147 -4.472 -4.479 6.879 1.00 0.00 O ATOM 0 H TYR A 147 -2.978 -10.625 5.144 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.125 -10.504 7.968 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -4.939 -10.578 6.855 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -4.478 -10.407 8.537 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -2.120 -8.310 7.630 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -6.371 -8.609 7.082 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -2.250 -5.845 7.359 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -6.516 -6.152 6.801 1.00 0.00 H new ATOM 0 HH TYR A 147 -5.405 -4.222 6.727 1.00 0.00 H new ATOM 2434 N ALA A 148 -2.471 -13.084 6.346 1.00 0.00 N ATOM 2435 CA ALA A 148 -2.236 -14.531 6.431 1.00 0.00 C ATOM 2436 C ALA A 148 -1.377 -14.952 7.657 1.00 0.00 C ATOM 2437 O ALA A 148 -1.748 -15.924 8.324 1.00 0.00 O ATOM 2438 CB ALA A 148 -1.651 -15.045 5.108 1.00 0.00 C ATOM 0 H ALA A 148 -2.247 -12.687 5.434 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.203 -15.006 6.595 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.479 -16.119 5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.351 -14.842 4.297 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.707 -14.539 4.907 1.00 0.00 H new ATOM 2444 N PRO A 149 -0.285 -14.237 8.015 1.00 0.00 N ATOM 2445 CA PRO A 149 0.512 -14.520 9.217 1.00 0.00 C ATOM 2446 C PRO A 149 -0.036 -13.888 10.516 1.00 0.00 C ATOM 2447 O PRO A 149 0.575 -14.049 11.579 1.00 0.00 O ATOM 2448 CB PRO A 149 1.899 -13.953 8.885 1.00 0.00 C ATOM 2449 CG PRO A 149 1.557 -12.726 8.045 1.00 0.00 C ATOM 2450 CD PRO A 149 0.414 -13.249 7.194 1.00 0.00 C ATOM 0 HA PRO A 149 0.505 -15.589 9.430 1.00 0.00 H new ATOM 0 HB2 PRO A 149 2.456 -13.688 9.784 1.00 0.00 H new ATOM 0 HB3 PRO A 149 2.508 -14.667 8.332 1.00 0.00 H new ATOM 0 HG2 PRO A 149 1.255 -11.879 8.661 1.00 0.00 H new ATOM 0 HG3 PRO A 149 2.401 -12.395 7.440 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -0.256 -12.440 6.903 1.00 0.00 H new ATOM 0 HD3 PRO A 149 0.788 -13.700 6.275 1.00 0.00 H new ATOM 2458 N LYS A 150 -1.150 -13.140 10.455 1.00 0.00 N ATOM 2459 CA LYS A 150 -1.669 -12.293 11.555 1.00 0.00 C ATOM 2460 C LYS A 150 -2.246 -13.062 12.750 1.00 0.00 C ATOM 2461 O LYS A 150 -2.285 -12.540 13.868 1.00 0.00 O ATOM 2462 CB LYS A 150 -2.693 -11.322 10.969 1.00 0.00 C ATOM 2463 CG LYS A 150 -2.876 -10.062 11.820 1.00 0.00 C ATOM 2464 CD LYS A 150 -3.571 -8.994 10.978 1.00 0.00 C ATOM 2465 CE LYS A 150 -3.904 -7.710 11.753 1.00 0.00 C ATOM 2466 NZ LYS A 150 -2.687 -6.954 12.154 1.00 0.00 N ATOM 0 H LYS A 150 -1.734 -13.103 9.619 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.818 -11.759 11.978 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.380 -11.034 9.965 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.652 -11.830 10.870 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.469 -10.288 12.706 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.909 -9.698 12.168 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.933 -8.741 10.131 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -4.492 -9.410 10.570 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -4.538 -7.072 11.137 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -4.479 -7.966 12.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -2.966 -6.097 12.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -2.093 -7.551 12.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -2.150 -6.685 11.305 1.00 0.00 H new ATOM 2480 N ALA A 151 -2.713 -14.287 12.509 1.00 0.00 N ATOM 2481 CA ALA A 151 -3.344 -15.166 13.483 1.00 0.00 C ATOM 2482 C ALA A 151 -2.369 -15.703 14.555 1.00 0.00 C ATOM 2483 O ALA A 151 -1.143 -15.707 14.400 1.00 0.00 O ATOM 2484 CB ALA A 151 -4.013 -16.317 12.714 1.00 0.00 C ATOM 0 H ALA A 151 -2.657 -14.710 11.583 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.082 -14.589 14.040 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.495 -16.994 13.419 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.760 -15.912 12.031 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.259 -16.862 12.146 1.00 0.00 H new ATOM 2490 N ALA A 152 -2.962 -16.200 15.637 1.00 0.00 N ATOM 2491 CA ALA A 152 -2.290 -16.926 16.720 1.00 0.00 C ATOM 2492 C ALA A 152 -1.778 -18.323 16.287 1.00 0.00 C ATOM 2493 O ALA A 152 -2.095 -18.812 15.196 1.00 0.00 O ATOM 2494 CB ALA A 152 -3.275 -17.026 17.895 1.00 0.00 C ATOM 0 H ALA A 152 -3.966 -16.106 15.793 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.395 -16.377 17.014 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -2.805 -17.562 18.719 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.551 -16.024 18.224 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.169 -17.563 17.576 1.00 0.00 H new ATOM 2500 N SER A 153 -1.015 -18.986 17.165 1.00 0.00 N ATOM 2501 CA SER A 153 -0.497 -20.353 16.982 1.00 0.00 C ATOM 2502 C SER A 153 -0.669 -21.203 18.249 1.00 0.00 C ATOM 2503 O SER A 153 -0.679 -20.684 19.368 1.00 0.00 O ATOM 2504 CB SER A 153 0.991 -20.319 16.596 1.00 0.00 C ATOM 2505 OG SER A 153 1.180 -19.703 15.332 1.00 0.00 O ATOM 0 H SER A 153 -0.730 -18.574 18.053 1.00 0.00 H new ATOM 0 HA SER A 153 -1.077 -20.809 16.179 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.554 -19.776 17.356 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.386 -21.335 16.571 1.00 0.00 H new ATOM 0 HG SER A 153 2.135 -19.693 15.112 1.00 0.00 H new ATOM 2511 N ALA A 154 -0.794 -22.524 18.076 1.00 0.00 N ATOM 2512 CA ALA A 154 -1.054 -23.493 19.152 1.00 0.00 C ATOM 2513 C ALA A 154 0.120 -23.688 20.142 1.00 0.00 C ATOM 2514 O ALA A 154 -0.093 -24.149 21.269 1.00 0.00 O ATOM 2515 CB ALA A 154 -1.446 -24.822 18.496 1.00 0.00 C ATOM 0 H ALA A 154 -0.715 -22.963 17.159 1.00 0.00 H new ATOM 0 HA ALA A 154 -1.860 -23.096 19.769 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -1.646 -25.564 19.269 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -2.341 -24.679 17.890 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.630 -25.169 17.862 1.00 0.00 H new ATOM 2521 N ARG A 155 1.349 -23.346 19.727 1.00 0.00 N ATOM 2522 CA ARG A 155 2.591 -23.430 20.521 1.00 0.00 C ATOM 2523 C ARG A 155 3.650 -22.408 20.070 1.00 0.00 C ATOM 2524 O ARG A 155 3.507 -21.775 19.023 1.00 0.00 O ATOM 2525 CB ARG A 155 3.140 -24.874 20.509 1.00 0.00 C ATOM 2526 CG ARG A 155 3.945 -25.312 19.268 1.00 0.00 C ATOM 2527 CD ARG A 155 3.164 -25.270 17.952 1.00 0.00 C ATOM 2528 NE ARG A 155 4.023 -25.725 16.840 1.00 0.00 N ATOM 2529 CZ ARG A 155 3.710 -26.495 15.817 1.00 0.00 C ATOM 2530 NH1 ARG A 155 2.517 -26.987 15.623 1.00 0.00 N ATOM 2531 NH2 ARG A 155 4.644 -26.776 14.958 1.00 0.00 N ATOM 0 H ARG A 155 1.515 -22.987 18.787 1.00 0.00 H new ATOM 0 HA ARG A 155 2.343 -23.168 21.549 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.775 -25.001 21.386 1.00 0.00 H new ATOM 0 HB3 ARG A 155 2.298 -25.557 20.624 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.821 -24.671 19.175 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.308 -26.327 19.427 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.281 -25.905 18.023 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.813 -24.256 17.760 1.00 0.00 H new ATOM 0 HE ARG A 155 4.989 -25.399 16.867 1.00 0.00 H new ATOM 0 HH11 ARG A 155 1.767 -26.781 16.283 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.335 -27.578 14.812 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.585 -26.403 15.087 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.436 -27.369 14.155 1.00 0.00 H new ATOM 2545 N THR A 156 4.734 -22.300 20.841 1.00 0.00 N ATOM 2546 CA THR A 156 5.917 -21.451 20.545 1.00 0.00 C ATOM 2547 C THR A 156 7.259 -22.195 20.725 1.00 0.00 C ATOM 2548 O THR A 156 8.322 -21.577 20.751 1.00 0.00 O ATOM 2549 CB THR A 156 5.897 -20.157 21.387 1.00 0.00 C ATOM 2550 OG1 THR A 156 5.832 -20.439 22.773 1.00 0.00 O ATOM 2551 CG2 THR A 156 4.708 -19.249 21.047 1.00 0.00 C ATOM 0 H THR A 156 4.827 -22.812 21.718 1.00 0.00 H new ATOM 0 HA THR A 156 5.844 -21.188 19.490 1.00 0.00 H new ATOM 0 HB THR A 156 6.827 -19.644 21.143 1.00 0.00 H new ATOM 0 HG1 THR A 156 5.823 -19.599 23.278 1.00 0.00 H new ATOM 0 HG21 THR A 156 4.744 -18.354 21.669 1.00 0.00 H new ATOM 0 HG22 THR A 156 4.757 -18.963 19.996 1.00 0.00 H new ATOM 0 HG23 THR A 156 3.777 -19.784 21.234 1.00 0.00 H new ATOM 2559 N ASP A 157 7.227 -23.535 20.822 1.00 0.00 N ATOM 2560 CA ASP A 157 8.380 -24.400 21.157 1.00 0.00 C ATOM 2561 C ASP A 157 8.671 -25.503 20.103 1.00 0.00 C ATOM 2562 O ASP A 157 9.639 -26.253 20.247 1.00 0.00 O ATOM 2563 CB ASP A 157 8.118 -24.989 22.557 1.00 0.00 C ATOM 2564 CG ASP A 157 9.326 -25.746 23.144 1.00 0.00 C ATOM 2565 OD1 ASP A 157 10.402 -25.129 23.337 1.00 0.00 O ATOM 2566 OD2 ASP A 157 9.188 -26.953 23.461 1.00 0.00 O ATOM 0 H ASP A 157 6.371 -24.067 20.665 1.00 0.00 H new ATOM 0 HA ASP A 157 9.287 -23.795 21.153 1.00 0.00 H new ATOM 0 HB2 ASP A 157 7.841 -24.182 23.235 1.00 0.00 H new ATOM 0 HB3 ASP A 157 7.266 -25.667 22.503 1.00 0.00 H new ATOM 2571 N LEU A 158 7.875 -25.573 19.019 1.00 0.00 N ATOM 2572 CA LEU A 158 8.028 -26.518 17.892 1.00 0.00 C ATOM 2573 C LEU A 158 7.890 -25.798 16.539 1.00 0.00 C ATOM 2574 O LEU A 158 8.908 -25.688 15.818 1.00 0.00 O ATOM 2575 CB LEU A 158 7.043 -27.716 18.015 1.00 0.00 C ATOM 2576 CG LEU A 158 7.279 -28.688 19.192 1.00 0.00 C ATOM 2577 CD1 LEU A 158 6.460 -28.307 20.429 1.00 0.00 C ATOM 2578 CD2 LEU A 158 6.860 -30.099 18.793 1.00 0.00 C ATOM 0 H LEU A 158 7.077 -24.950 18.898 1.00 0.00 H new ATOM 0 HA LEU A 158 9.036 -26.929 17.938 1.00 0.00 H new ATOM 0 HB2 LEU A 158 6.032 -27.318 18.099 1.00 0.00 H new ATOM 0 HB3 LEU A 158 7.084 -28.288 17.088 1.00 0.00 H new ATOM 0 HG LEU A 158 8.341 -28.636 19.431 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.659 -29.019 21.230 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.739 -27.305 20.756 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.398 -28.325 20.182 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.029 -30.779 19.628 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.802 -30.104 18.530 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.449 -30.424 17.935 1.00 0.00 H new TER 2590 LEU A 158