USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 847 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 73 ASN : amide:sc= 0.675 K(o=1.9,f=-1.4) USER MOD Set 1.2: A 75 TYR OH : rot 9:sc= 1.2 USER MOD Single : A 8 LYS NZ :NH3+ 155:sc= -0.0522 (180deg=-0.404) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot -179:sc= 1.04 USER MOD Single : A 17 THR OG1 : rot 147:sc= 0.00664 USER MOD Single : A 18 ASN : amide:sc= -0.111! X(o=-0.11!,f=-0.21) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0181) USER MOD Single : A 25 SER OG : rot 180:sc= -0.128 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -61:sc= 1.09 USER MOD Single : A 31 LYS NZ :NH3+ 147:sc= 0.384 (180deg=-0.221!) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= -0.95 K(o=-0.95,f=0) USER MOD Single : A 39 ASN : amide:sc= -2.24! K(o=-2.2!,f=-0.36) USER MOD Single : A 40 ASN : amide:sc= 0.448 X(o=0.45,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0.043 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0283) USER MOD Single : A 53 MET CE :methyl 155:sc= 0 (180deg=-0.738) USER MOD Single : A 54 LYS NZ :NH3+ -168:sc= -0.0258 (180deg=-0.178) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= -0.145 USER MOD Single : A 63 ASN : amide:sc= -0.0513 X(o=-0.051,f=-0.00064) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 66 SER OG : rot -35:sc= -0.0912 USER MOD Single : A 68 THR OG1 : rot -27:sc= -0.306 USER MOD Single : A 72 ASN : amide:sc= -0.789 X(o=-0.79,f=-0.87) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot -170:sc= -0.971 USER MOD Single : A 84 MET CE :methyl -161:sc= -0.0348 (180deg=-0.303) USER MOD Single : A 87 ASN : amide:sc= -0.435 X(o=-0.43,f=-0.088) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 71:sc= 1.2 USER MOD Single : A 92 LYS NZ :NH3+ 176:sc= -0.244 (180deg=-0.25) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0.282 X(o=0.28,f=0) USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 8 -2.174 0.992 -18.243 1.00 0.00 N ATOM 104 CA LYS A 8 -3.242 1.042 -19.239 1.00 0.00 C ATOM 105 C LYS A 8 -3.004 -0.007 -20.336 1.00 0.00 C ATOM 106 O LYS A 8 -1.876 -0.454 -20.568 1.00 0.00 O ATOM 107 CB LYS A 8 -3.319 2.463 -19.830 1.00 0.00 C ATOM 108 CG LYS A 8 -4.655 2.750 -20.536 1.00 0.00 C ATOM 109 CD LYS A 8 -5.733 3.360 -19.625 1.00 0.00 C ATOM 110 CE LYS A 8 -5.841 4.875 -19.795 1.00 0.00 C ATOM 111 NZ LYS A 8 -6.305 5.262 -21.145 1.00 0.00 N ATOM 0 HA LYS A 8 -4.195 0.808 -18.765 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -3.173 3.191 -19.032 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.503 2.600 -20.540 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -4.474 3.428 -21.370 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -5.036 1.820 -20.959 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -6.696 2.901 -19.847 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -5.502 3.128 -18.585 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -6.530 5.273 -19.050 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -4.868 5.329 -19.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -6.759 6.197 -21.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -5.493 5.302 -21.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -6.990 4.560 -21.491 1.00 0.00 H new ATOM 125 N VAL A 9 -4.082 -0.438 -20.982 1.00 0.00 N ATOM 126 CA VAL A 9 -4.085 -1.392 -22.074 1.00 0.00 C ATOM 127 C VAL A 9 -4.271 -0.495 -23.295 1.00 0.00 C ATOM 128 O VAL A 9 -5.265 0.228 -23.384 1.00 0.00 O ATOM 129 CB VAL A 9 -5.225 -2.407 -21.887 1.00 0.00 C ATOM 130 CG1 VAL A 9 -5.257 -3.430 -23.028 1.00 0.00 C ATOM 131 CG2 VAL A 9 -5.069 -3.167 -20.560 1.00 0.00 C ATOM 0 H VAL A 9 -5.019 -0.114 -20.744 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.186 -2.003 -22.152 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.155 -1.839 -21.884 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -6.074 -4.132 -22.864 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.407 -2.913 -23.976 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.312 -3.973 -23.056 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.887 -3.879 -20.450 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -4.119 -3.702 -20.557 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.090 -2.460 -19.731 1.00 0.00 H new ATOM 141 N ARG A 10 -3.275 -0.451 -24.178 1.00 0.00 N ATOM 142 CA ARG A 10 -3.356 0.387 -25.369 1.00 0.00 C ATOM 143 C ARG A 10 -4.188 -0.363 -26.385 1.00 0.00 C ATOM 144 O ARG A 10 -3.775 -1.451 -26.775 1.00 0.00 O ATOM 145 CB ARG A 10 -1.946 0.680 -25.912 1.00 0.00 C ATOM 146 CG ARG A 10 -1.926 1.178 -27.370 1.00 0.00 C ATOM 147 CD ARG A 10 -0.499 1.456 -27.839 1.00 0.00 C ATOM 148 NE ARG A 10 -0.469 1.765 -29.275 1.00 0.00 N ATOM 149 CZ ARG A 10 0.591 2.162 -29.985 1.00 0.00 C ATOM 150 NH1 ARG A 10 1.765 2.362 -29.397 1.00 0.00 N ATOM 151 NH2 ARG A 10 0.466 2.356 -31.288 1.00 0.00 N ATOM 0 H ARG A 10 -2.409 -0.983 -24.091 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.816 1.348 -25.142 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.472 1.428 -25.277 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.345 -0.226 -25.840 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.386 0.432 -28.018 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.523 2.086 -27.455 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.083 2.291 -27.275 1.00 0.00 H new ATOM 0 HD3 ARG A 10 0.130 0.589 -27.636 1.00 0.00 H new ATOM 0 HE ARG A 10 -1.348 1.666 -29.782 1.00 0.00 H new ATOM 0 HH11 ARG A 10 1.865 2.213 -28.393 1.00 0.00 H new ATOM 0 HH12 ARG A 10 2.567 2.665 -29.950 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -0.434 2.203 -31.742 1.00 0.00 H new ATOM 0 HH22 ARG A 10 1.270 2.659 -31.838 1.00 0.00 H new ATOM 165 N PHE A 11 -5.369 0.135 -26.733 1.00 0.00 N ATOM 166 CA PHE A 11 -6.207 -0.501 -27.742 1.00 0.00 C ATOM 167 C PHE A 11 -5.688 0.023 -29.079 1.00 0.00 C ATOM 168 O PHE A 11 -5.216 1.166 -29.132 1.00 0.00 O ATOM 169 CB PHE A 11 -7.683 -0.111 -27.567 1.00 0.00 C ATOM 170 CG PHE A 11 -8.227 -0.196 -26.151 1.00 0.00 C ATOM 171 CD1 PHE A 11 -7.868 -1.264 -25.305 1.00 0.00 C ATOM 172 CD2 PHE A 11 -9.091 0.810 -25.675 1.00 0.00 C ATOM 173 CE1 PHE A 11 -8.367 -1.322 -23.994 1.00 0.00 C ATOM 174 CE2 PHE A 11 -9.595 0.747 -24.366 1.00 0.00 C ATOM 175 CZ PHE A 11 -9.231 -0.319 -23.528 1.00 0.00 C ATOM 0 H PHE A 11 -5.769 0.982 -26.329 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.159 -1.587 -27.669 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.814 0.910 -27.926 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.287 -0.754 -28.207 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -7.208 -2.039 -25.666 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.366 1.632 -26.319 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -8.086 -2.138 -23.345 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -10.261 1.517 -24.005 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.617 -0.367 -22.521 1.00 0.00 H new ATOM 185 N ASP A 12 -5.799 -0.750 -30.160 1.00 0.00 N ATOM 186 CA ASP A 12 -5.313 -0.262 -31.452 1.00 0.00 C ATOM 187 C ASP A 12 -6.211 0.837 -32.003 1.00 0.00 C ATOM 188 O ASP A 12 -5.710 1.818 -32.543 1.00 0.00 O ATOM 189 CB ASP A 12 -5.211 -1.413 -32.453 1.00 0.00 C ATOM 190 CG ASP A 12 -4.238 -1.138 -33.595 1.00 0.00 C ATOM 191 OD1 ASP A 12 -3.492 -0.135 -33.581 1.00 0.00 O ATOM 192 OD2 ASP A 12 -4.078 -2.067 -34.415 1.00 0.00 O ATOM 0 H ASP A 12 -6.206 -1.685 -30.171 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.321 0.161 -31.296 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -4.897 -2.315 -31.928 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.199 -1.613 -32.868 1.00 0.00 H new ATOM 197 N GLU A 13 -7.511 0.712 -31.722 1.00 0.00 N ATOM 198 CA GLU A 13 -8.601 1.598 -32.098 1.00 0.00 C ATOM 199 C GLU A 13 -8.847 1.617 -33.614 1.00 0.00 C ATOM 200 O GLU A 13 -7.908 1.609 -34.403 1.00 0.00 O ATOM 201 CB GLU A 13 -8.348 2.983 -31.486 1.00 0.00 C ATOM 202 CG GLU A 13 -9.653 3.779 -31.469 1.00 0.00 C ATOM 203 CD GLU A 13 -9.544 5.107 -30.729 1.00 0.00 C ATOM 204 OE1 GLU A 13 -8.762 5.989 -31.148 1.00 0.00 O ATOM 205 OE2 GLU A 13 -10.330 5.297 -29.769 1.00 0.00 O ATOM 0 H GLU A 13 -7.850 -0.082 -31.179 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.537 1.219 -31.689 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.960 2.879 -30.473 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.592 3.515 -32.064 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -9.967 3.968 -32.495 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -10.432 3.175 -31.003 1.00 0.00 H new ATOM 212 N GLY A 14 -10.118 1.590 -34.043 1.00 0.00 N ATOM 213 CA GLY A 14 -10.493 1.606 -35.460 1.00 0.00 C ATOM 214 C GLY A 14 -9.833 0.486 -36.272 1.00 0.00 C ATOM 215 O GLY A 14 -9.670 0.623 -37.482 1.00 0.00 O ATOM 0 H GLY A 14 -10.917 1.556 -33.410 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.576 1.517 -35.544 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.218 2.569 -35.891 1.00 0.00 H new ATOM 219 N SER A 15 -9.481 -0.618 -35.612 1.00 0.00 N ATOM 220 CA SER A 15 -8.820 -1.783 -36.169 1.00 0.00 C ATOM 221 C SER A 15 -9.387 -3.075 -35.584 1.00 0.00 C ATOM 222 O SER A 15 -10.193 -3.058 -34.648 1.00 0.00 O ATOM 223 CB SER A 15 -7.337 -1.635 -35.808 1.00 0.00 C ATOM 224 OG SER A 15 -6.764 -0.615 -36.592 1.00 0.00 O ATOM 0 H SER A 15 -9.664 -0.722 -34.614 1.00 0.00 H new ATOM 0 HA SER A 15 -8.971 -1.841 -37.247 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.231 -1.398 -34.749 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.814 -2.576 -35.978 1.00 0.00 H new ATOM 0 HG SER A 15 -5.817 -0.518 -36.361 1.00 0.00 H new ATOM 230 N TYR A 16 -8.868 -4.199 -36.078 1.00 0.00 N ATOM 231 CA TYR A 16 -9.188 -5.558 -35.701 1.00 0.00 C ATOM 232 C TYR A 16 -8.543 -5.808 -34.332 1.00 0.00 C ATOM 233 O TYR A 16 -8.102 -4.868 -33.658 1.00 0.00 O ATOM 234 CB TYR A 16 -8.691 -6.540 -36.771 1.00 0.00 C ATOM 235 CG TYR A 16 -9.594 -7.735 -36.965 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.726 -7.601 -37.785 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.330 -8.955 -36.320 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.614 -8.686 -37.942 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.235 -10.023 -36.438 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.385 -9.895 -37.244 1.00 0.00 C ATOM 241 OH TYR A 16 -12.272 -10.922 -37.322 1.00 0.00 O ATOM 0 H TYR A 16 -8.158 -4.170 -36.809 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.265 -5.711 -35.628 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.594 -6.012 -37.719 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.695 -6.889 -36.497 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -10.917 -6.668 -38.295 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.431 -9.072 -35.733 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.469 -8.594 -38.595 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.049 -10.946 -35.909 1.00 0.00 H new ATOM 0 HH TYR A 16 -11.960 -11.667 -36.767 1.00 0.00 H new ATOM 251 N THR A 17 -8.482 -7.047 -33.856 1.00 0.00 N ATOM 252 CA THR A 17 -7.949 -7.250 -32.527 1.00 0.00 C ATOM 253 C THR A 17 -6.422 -7.219 -32.563 1.00 0.00 C ATOM 254 O THR A 17 -5.736 -7.959 -33.270 1.00 0.00 O ATOM 255 CB THR A 17 -8.463 -8.636 -32.093 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.270 -9.637 -33.069 1.00 0.00 O ATOM 257 CG2 THR A 17 -9.970 -8.581 -31.849 1.00 0.00 C ATOM 0 H THR A 17 -8.782 -7.888 -34.349 1.00 0.00 H new ATOM 0 HA THR A 17 -8.262 -6.472 -31.831 1.00 0.00 H new ATOM 0 HB THR A 17 -7.895 -8.885 -31.197 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.100 -10.496 -32.628 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.325 -9.565 -31.543 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.185 -7.857 -31.063 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.476 -8.282 -32.767 1.00 0.00 H new ATOM 265 N ASN A 18 -5.918 -6.279 -31.769 1.00 0.00 N ATOM 266 CA ASN A 18 -4.540 -5.912 -31.488 1.00 0.00 C ATOM 267 C ASN A 18 -4.599 -4.990 -30.267 1.00 0.00 C ATOM 268 O ASN A 18 -5.593 -4.267 -30.122 1.00 0.00 O ATOM 269 CB ASN A 18 -3.936 -5.140 -32.676 1.00 0.00 C ATOM 270 CG ASN A 18 -2.521 -4.629 -32.400 1.00 0.00 C ATOM 271 OD1 ASN A 18 -1.715 -5.314 -31.775 1.00 0.00 O ATOM 272 ND2 ASN A 18 -2.170 -3.454 -32.890 1.00 0.00 N ATOM 0 H ASN A 18 -6.553 -5.681 -31.240 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.924 -6.794 -31.315 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.918 -5.789 -33.552 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.581 -4.295 -32.918 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.221 -3.106 -32.751 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.848 -2.894 -33.407 1.00 0.00 H new ATOM 279 N PHE A 19 -3.601 -5.020 -29.394 1.00 0.00 N ATOM 280 CA PHE A 19 -3.492 -4.175 -28.211 1.00 0.00 C ATOM 281 C PHE A 19 -2.080 -4.327 -27.643 1.00 0.00 C ATOM 282 O PHE A 19 -1.359 -5.260 -28.005 1.00 0.00 O ATOM 283 CB PHE A 19 -4.570 -4.497 -27.158 1.00 0.00 C ATOM 284 CG PHE A 19 -4.412 -5.806 -26.427 1.00 0.00 C ATOM 285 CD1 PHE A 19 -4.975 -6.985 -26.949 1.00 0.00 C ATOM 286 CD2 PHE A 19 -3.731 -5.826 -25.195 1.00 0.00 C ATOM 287 CE1 PHE A 19 -4.852 -8.192 -26.240 1.00 0.00 C ATOM 288 CE2 PHE A 19 -3.611 -7.032 -24.489 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.155 -8.209 -25.020 1.00 0.00 C ATOM 0 H PHE A 19 -2.813 -5.660 -29.494 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.666 -3.137 -28.495 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.583 -3.693 -26.423 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.542 -4.494 -27.650 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.500 -6.962 -27.892 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.303 -4.918 -24.796 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.290 -9.099 -26.630 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.100 -7.053 -23.538 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.037 -9.140 -24.485 1.00 0.00 H new ATOM 299 N ILE A 20 -1.681 -3.454 -26.715 1.00 0.00 N ATOM 300 CA ILE A 20 -0.360 -3.509 -26.101 1.00 0.00 C ATOM 301 C ILE A 20 -0.506 -3.424 -24.586 1.00 0.00 C ATOM 302 O ILE A 20 -0.929 -2.398 -24.037 1.00 0.00 O ATOM 303 CB ILE A 20 0.614 -2.457 -26.690 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.686 -2.604 -28.229 1.00 0.00 C ATOM 305 CG2 ILE A 20 2.001 -2.598 -26.028 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.722 -1.741 -28.944 1.00 0.00 C ATOM 0 H ILE A 20 -2.266 -2.692 -26.371 1.00 0.00 H new ATOM 0 HA ILE A 20 0.103 -4.466 -26.340 1.00 0.00 H new ATOM 0 HB ILE A 20 0.247 -1.454 -26.475 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.891 -3.649 -28.463 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.296 -2.371 -28.641 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.681 -1.856 -26.446 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.909 -2.441 -24.953 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.394 -3.597 -26.216 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.677 -1.932 -30.016 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.513 -0.688 -28.754 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.717 -1.986 -28.573 1.00 0.00 H new ATOM 318 N TYR A 21 -0.161 -4.522 -23.917 1.00 0.00 N ATOM 319 CA TYR A 21 -0.178 -4.668 -22.470 1.00 0.00 C ATOM 320 C TYR A 21 1.252 -4.990 -22.048 1.00 0.00 C ATOM 321 O TYR A 21 1.934 -5.751 -22.727 1.00 0.00 O ATOM 322 CB TYR A 21 -1.143 -5.780 -22.057 1.00 0.00 C ATOM 323 CG TYR A 21 -0.925 -6.279 -20.641 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.463 -5.584 -19.542 1.00 0.00 C ATOM 325 CD2 TYR A 21 -0.127 -7.420 -20.428 1.00 0.00 C ATOM 326 CE1 TYR A 21 -1.216 -6.041 -18.233 1.00 0.00 C ATOM 327 CE2 TYR A 21 0.129 -7.876 -19.126 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.411 -7.184 -18.019 1.00 0.00 C ATOM 329 OH TYR A 21 -0.166 -7.623 -16.753 1.00 0.00 O ATOM 0 H TYR A 21 0.151 -5.369 -24.393 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.524 -3.757 -21.983 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -2.166 -5.415 -22.151 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -1.038 -6.616 -22.748 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.064 -4.701 -19.702 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.291 -7.948 -21.273 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.642 -5.517 -17.390 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.738 -8.754 -18.970 1.00 0.00 H new ATOM 0 HH TYR A 21 0.404 -8.420 -16.788 1.00 0.00 H new ATOM 339 N ASP A 22 1.711 -4.414 -20.933 1.00 0.00 N ATOM 340 CA ASP A 22 3.063 -4.607 -20.372 1.00 0.00 C ATOM 341 C ASP A 22 4.146 -4.319 -21.428 1.00 0.00 C ATOM 342 O ASP A 22 5.250 -4.856 -21.418 1.00 0.00 O ATOM 343 CB ASP A 22 3.157 -6.013 -19.748 1.00 0.00 C ATOM 344 CG ASP A 22 4.436 -6.251 -18.947 1.00 0.00 C ATOM 345 OD1 ASP A 22 4.667 -5.481 -17.983 1.00 0.00 O ATOM 346 OD2 ASP A 22 5.116 -7.271 -19.179 1.00 0.00 O ATOM 0 H ASP A 22 1.139 -3.780 -20.375 1.00 0.00 H new ATOM 0 HA ASP A 22 3.246 -3.888 -19.573 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.297 -6.169 -19.096 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.094 -6.757 -20.542 1.00 0.00 H new ATOM 351 N ASN A 23 3.829 -3.360 -22.306 1.00 0.00 N ATOM 352 CA ASN A 23 4.625 -2.870 -23.434 1.00 0.00 C ATOM 353 C ASN A 23 4.994 -4.001 -24.398 1.00 0.00 C ATOM 354 O ASN A 23 6.048 -3.961 -25.035 1.00 0.00 O ATOM 355 CB ASN A 23 5.848 -2.057 -22.995 1.00 0.00 C ATOM 356 CG ASN A 23 5.556 -1.115 -21.847 1.00 0.00 C ATOM 357 OD1 ASN A 23 4.761 -0.181 -21.980 1.00 0.00 O ATOM 358 ND2 ASN A 23 6.185 -1.343 -20.711 1.00 0.00 N ATOM 0 H ASN A 23 2.938 -2.868 -22.239 1.00 0.00 H new ATOM 0 HA ASN A 23 3.989 -2.174 -23.981 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.645 -2.741 -22.702 1.00 0.00 H new ATOM 0 HB3 ASN A 23 6.218 -1.482 -23.844 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.021 -0.738 -19.907 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.836 -2.125 -20.636 1.00 0.00 H new ATOM 365 N LYS A 24 4.136 -5.017 -24.492 1.00 0.00 N ATOM 366 CA LYS A 24 4.268 -6.188 -25.340 1.00 0.00 C ATOM 367 C LYS A 24 3.013 -6.214 -26.202 1.00 0.00 C ATOM 368 O LYS A 24 1.911 -5.996 -25.693 1.00 0.00 O ATOM 369 CB LYS A 24 4.385 -7.443 -24.455 1.00 0.00 C ATOM 370 CG LYS A 24 5.713 -7.498 -23.678 1.00 0.00 C ATOM 371 CD LYS A 24 5.589 -8.198 -22.319 1.00 0.00 C ATOM 372 CE LYS A 24 5.277 -9.702 -22.370 1.00 0.00 C ATOM 373 NZ LYS A 24 6.282 -10.477 -23.132 1.00 0.00 N ATOM 0 H LYS A 24 3.278 -5.039 -23.941 1.00 0.00 H new ATOM 0 HA LYS A 24 5.158 -6.161 -25.969 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.554 -7.464 -23.749 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.296 -8.332 -25.079 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.458 -8.018 -24.281 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.079 -6.483 -23.525 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.521 -8.057 -21.772 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.805 -7.702 -21.746 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.222 -10.090 -21.353 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.295 -9.849 -22.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 6.046 -11.489 -23.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 6.283 -10.164 -24.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.224 -10.323 -22.720 1.00 0.00 H new ATOM 387 N SER A 25 3.177 -6.404 -27.503 1.00 0.00 N ATOM 388 CA SER A 25 2.083 -6.471 -28.452 1.00 0.00 C ATOM 389 C SER A 25 1.351 -7.786 -28.225 1.00 0.00 C ATOM 390 O SER A 25 1.998 -8.824 -28.025 1.00 0.00 O ATOM 391 CB SER A 25 2.627 -6.364 -29.878 1.00 0.00 C ATOM 392 OG SER A 25 3.772 -7.188 -30.030 1.00 0.00 O ATOM 0 H SER A 25 4.094 -6.518 -27.934 1.00 0.00 H new ATOM 0 HA SER A 25 1.387 -5.644 -28.310 1.00 0.00 H new ATOM 0 HB2 SER A 25 1.859 -6.662 -30.591 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.884 -5.328 -30.100 1.00 0.00 H new ATOM 0 HG SER A 25 4.110 -7.112 -30.947 1.00 0.00 H new ATOM 398 N TYR A 26 0.029 -7.735 -28.296 1.00 0.00 N ATOM 399 CA TYR A 26 -0.881 -8.846 -28.103 1.00 0.00 C ATOM 400 C TYR A 26 -2.088 -8.679 -29.025 1.00 0.00 C ATOM 401 O TYR A 26 -2.340 -7.600 -29.560 1.00 0.00 O ATOM 402 CB TYR A 26 -1.335 -8.824 -26.634 1.00 0.00 C ATOM 403 CG TYR A 26 -0.527 -9.669 -25.675 1.00 0.00 C ATOM 404 CD1 TYR A 26 -0.891 -11.007 -25.429 1.00 0.00 C ATOM 405 CD2 TYR A 26 0.553 -9.101 -24.984 1.00 0.00 C ATOM 406 CE1 TYR A 26 -0.162 -11.787 -24.512 1.00 0.00 C ATOM 407 CE2 TYR A 26 1.295 -9.868 -24.076 1.00 0.00 C ATOM 408 CZ TYR A 26 0.937 -11.213 -23.834 1.00 0.00 C ATOM 409 OH TYR A 26 1.673 -11.930 -22.947 1.00 0.00 O ATOM 0 H TYR A 26 -0.462 -6.865 -28.502 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.395 -9.793 -28.336 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.313 -7.792 -26.284 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.373 -9.154 -26.591 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.735 -11.437 -25.947 1.00 0.00 H new ATOM 0 HD2 TYR A 26 0.814 -8.067 -25.153 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -0.440 -12.814 -24.328 1.00 0.00 H new ATOM 0 HE2 TYR A 26 2.139 -9.432 -23.562 1.00 0.00 H new ATOM 0 HH TYR A 26 2.387 -11.366 -22.583 1.00 0.00 H new ATOM 419 N PHE A 27 -2.843 -9.754 -29.237 1.00 0.00 N ATOM 420 CA PHE A 27 -4.042 -9.749 -30.062 1.00 0.00 C ATOM 421 C PHE A 27 -5.013 -10.784 -29.511 1.00 0.00 C ATOM 422 O PHE A 27 -4.620 -11.668 -28.746 1.00 0.00 O ATOM 423 CB PHE A 27 -3.709 -9.999 -31.539 1.00 0.00 C ATOM 424 CG PHE A 27 -3.303 -11.414 -31.896 1.00 0.00 C ATOM 425 CD1 PHE A 27 -2.018 -11.884 -31.568 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.216 -12.270 -32.546 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.659 -13.208 -31.863 1.00 0.00 C ATOM 428 CE2 PHE A 27 -3.833 -13.577 -32.884 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.561 -14.049 -32.526 1.00 0.00 C ATOM 0 H PHE A 27 -2.633 -10.667 -28.833 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.510 -8.766 -30.023 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.579 -9.729 -32.138 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.902 -9.326 -31.828 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.308 -11.226 -31.089 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.210 -11.920 -32.784 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.685 -13.579 -31.578 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.517 -14.219 -33.419 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.277 -15.064 -32.763 1.00 0.00 H new ATOM 439 N VAL A 28 -6.285 -10.674 -29.890 1.00 0.00 N ATOM 440 CA VAL A 28 -7.323 -11.595 -29.446 1.00 0.00 C ATOM 441 C VAL A 28 -7.497 -12.670 -30.513 1.00 0.00 C ATOM 442 O VAL A 28 -7.687 -12.350 -31.696 1.00 0.00 O ATOM 443 CB VAL A 28 -8.644 -10.872 -29.152 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.594 -11.860 -28.464 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.488 -9.605 -28.299 1.00 0.00 C ATOM 0 H VAL A 28 -6.623 -9.942 -30.515 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.019 -12.055 -28.506 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.047 -10.531 -30.106 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.540 -11.364 -28.247 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.773 -12.711 -29.122 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.145 -12.209 -27.534 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.467 -9.153 -28.136 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.044 -9.866 -27.338 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.842 -8.895 -28.816 1.00 0.00 H new ATOM 455 N THR A 29 -7.414 -13.924 -30.078 1.00 0.00 N ATOM 456 CA THR A 29 -7.535 -15.115 -30.899 1.00 0.00 C ATOM 457 C THR A 29 -8.965 -15.665 -30.843 1.00 0.00 C ATOM 458 O THR A 29 -9.791 -15.216 -30.056 1.00 0.00 O ATOM 459 CB THR A 29 -6.540 -16.173 -30.383 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.936 -16.717 -29.143 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.128 -15.634 -30.180 1.00 0.00 C ATOM 0 H THR A 29 -7.253 -14.143 -29.095 1.00 0.00 H new ATOM 0 HA THR A 29 -7.309 -14.866 -31.936 1.00 0.00 H new ATOM 0 HB THR A 29 -6.540 -16.930 -31.167 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.974 -16.005 -28.471 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.482 -16.433 -29.816 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.742 -15.259 -31.128 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.149 -14.824 -29.451 1.00 0.00 H new ATOM 469 N ASP A 30 -9.261 -16.655 -31.677 1.00 0.00 N ATOM 470 CA ASP A 30 -10.542 -17.352 -31.781 1.00 0.00 C ATOM 471 C ASP A 30 -10.745 -18.375 -30.654 1.00 0.00 C ATOM 472 O ASP A 30 -11.833 -18.925 -30.507 1.00 0.00 O ATOM 473 CB ASP A 30 -10.551 -18.101 -33.120 1.00 0.00 C ATOM 474 CG ASP A 30 -9.571 -19.279 -33.115 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.342 -19.040 -33.149 1.00 0.00 O ATOM 476 OD2 ASP A 30 -10.000 -20.444 -32.993 1.00 0.00 O ATOM 0 H ASP A 30 -8.574 -17.016 -32.339 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.343 -16.616 -31.708 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.557 -18.465 -33.327 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.289 -17.413 -33.924 1.00 0.00 H new ATOM 481 N LYS A 31 -9.696 -18.654 -29.878 1.00 0.00 N ATOM 482 CA LYS A 31 -9.676 -19.602 -28.766 1.00 0.00 C ATOM 483 C LYS A 31 -10.539 -19.089 -27.624 1.00 0.00 C ATOM 484 O LYS A 31 -10.111 -18.178 -26.921 1.00 0.00 O ATOM 485 CB LYS A 31 -8.237 -19.819 -28.253 1.00 0.00 C ATOM 486 CG LYS A 31 -7.411 -20.796 -29.094 1.00 0.00 C ATOM 487 CD LYS A 31 -6.853 -20.191 -30.389 1.00 0.00 C ATOM 488 CE LYS A 31 -6.615 -21.278 -31.435 1.00 0.00 C ATOM 489 NZ LYS A 31 -7.864 -21.858 -31.979 1.00 0.00 N ATOM 0 H LYS A 31 -8.793 -18.201 -30.016 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.071 -20.551 -29.128 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.724 -18.857 -28.226 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.280 -20.187 -27.228 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.581 -21.166 -28.491 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.031 -21.657 -29.345 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.550 -19.450 -30.780 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.919 -19.670 -30.180 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.031 -20.860 -32.255 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.018 -22.074 -30.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.719 -22.122 -32.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.122 -22.703 -31.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.629 -21.157 -31.915 1.00 0.00 H new ATOM 503 N GLU A 32 -11.738 -19.631 -27.439 1.00 0.00 N ATOM 504 CA GLU A 32 -12.619 -19.216 -26.354 1.00 0.00 C ATOM 505 C GLU A 32 -12.388 -20.163 -25.174 1.00 0.00 C ATOM 506 O GLU A 32 -12.141 -21.360 -25.382 1.00 0.00 O ATOM 507 CB GLU A 32 -14.066 -19.222 -26.832 1.00 0.00 C ATOM 508 CG GLU A 32 -15.039 -18.653 -25.794 1.00 0.00 C ATOM 509 CD GLU A 32 -16.478 -18.976 -26.182 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.881 -18.626 -27.317 1.00 0.00 O ATOM 511 OE2 GLU A 32 -17.189 -19.592 -25.350 1.00 0.00 O ATOM 0 H GLU A 32 -12.124 -20.365 -28.032 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.401 -18.198 -26.032 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.142 -18.641 -27.751 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.359 -20.243 -27.076 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.818 -19.070 -24.812 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.910 -17.573 -25.718 1.00 0.00 H new ATOM 518 N ILE A 33 -12.415 -19.648 -23.944 1.00 0.00 N ATOM 519 CA ILE A 33 -12.205 -20.416 -22.730 1.00 0.00 C ATOM 520 C ILE A 33 -13.490 -20.392 -21.881 1.00 0.00 C ATOM 521 O ILE A 33 -14.157 -19.354 -21.802 1.00 0.00 O ATOM 522 CB ILE A 33 -10.960 -19.844 -22.007 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.665 -20.385 -22.655 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.851 -20.219 -20.520 1.00 0.00 C ATOM 525 CD1 ILE A 33 -9.300 -19.762 -23.991 1.00 0.00 C ATOM 0 H ILE A 33 -12.589 -18.659 -23.767 1.00 0.00 H new ATOM 0 HA ILE A 33 -12.004 -21.467 -22.939 1.00 0.00 H new ATOM 0 HB ILE A 33 -11.078 -18.764 -22.098 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.838 -20.229 -21.962 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.768 -21.462 -22.791 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.950 -19.775 -20.098 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.724 -19.845 -19.986 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.802 -21.303 -20.421 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.377 -20.209 -24.361 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -10.102 -19.940 -24.707 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.158 -18.689 -23.865 1.00 0.00 H new ATOM 537 N PRO A 34 -13.823 -21.513 -21.217 1.00 0.00 N ATOM 538 CA PRO A 34 -14.991 -21.624 -20.359 1.00 0.00 C ATOM 539 C PRO A 34 -14.727 -20.960 -19.014 1.00 0.00 C ATOM 540 O PRO A 34 -13.600 -20.990 -18.518 1.00 0.00 O ATOM 541 CB PRO A 34 -15.242 -23.128 -20.239 1.00 0.00 C ATOM 542 CG PRO A 34 -13.839 -23.724 -20.313 1.00 0.00 C ATOM 543 CD PRO A 34 -13.108 -22.783 -21.262 1.00 0.00 C ATOM 0 HA PRO A 34 -15.868 -21.116 -20.760 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.737 -23.380 -19.301 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.878 -23.495 -21.044 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.363 -23.756 -19.333 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.855 -24.746 -20.693 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -12.069 -22.655 -20.957 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -13.096 -23.186 -22.275 1.00 0.00 H new ATOM 551 N GLN A 35 -15.784 -20.443 -18.378 1.00 0.00 N ATOM 552 CA GLN A 35 -15.679 -19.772 -17.087 1.00 0.00 C ATOM 553 C GLN A 35 -14.997 -20.626 -16.023 1.00 0.00 C ATOM 554 O GLN A 35 -14.321 -20.076 -15.162 1.00 0.00 O ATOM 555 CB GLN A 35 -17.048 -19.272 -16.612 1.00 0.00 C ATOM 556 CG GLN A 35 -18.116 -20.336 -16.358 1.00 0.00 C ATOM 557 CD GLN A 35 -19.234 -19.691 -15.553 1.00 0.00 C ATOM 558 OE1 GLN A 35 -20.026 -18.910 -16.081 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.279 -19.946 -14.258 1.00 0.00 N ATOM 0 H GLN A 35 -16.734 -20.480 -18.747 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.033 -18.907 -17.240 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.904 -18.708 -15.691 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.433 -18.574 -17.356 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.500 -20.725 -17.301 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.692 -21.180 -15.814 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.612 -20.597 -13.843 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -19.980 -19.492 -13.673 1.00 0.00 H new ATOM 568 N GLU A 36 -15.123 -21.953 -16.104 1.00 0.00 N ATOM 569 CA GLU A 36 -14.499 -22.856 -15.146 1.00 0.00 C ATOM 570 C GLU A 36 -12.973 -22.772 -15.180 1.00 0.00 C ATOM 571 O GLU A 36 -12.329 -23.224 -14.232 1.00 0.00 O ATOM 572 CB GLU A 36 -14.950 -24.311 -15.376 1.00 0.00 C ATOM 573 CG GLU A 36 -14.754 -24.753 -16.834 1.00 0.00 C ATOM 574 CD GLU A 36 -14.607 -26.263 -17.019 1.00 0.00 C ATOM 575 OE1 GLU A 36 -15.633 -26.976 -16.923 1.00 0.00 O ATOM 576 OE2 GLU A 36 -13.493 -26.731 -17.344 1.00 0.00 O ATOM 0 H GLU A 36 -15.658 -22.425 -16.833 1.00 0.00 H new ATOM 0 HA GLU A 36 -14.829 -22.535 -14.158 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.387 -24.973 -14.718 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -16.001 -24.411 -15.105 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.603 -24.407 -17.423 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -13.867 -24.262 -17.234 1.00 0.00 H new ATOM 583 N ASN A 37 -12.387 -22.260 -16.270 1.00 0.00 N ATOM 584 CA ASN A 37 -10.932 -22.127 -16.406 1.00 0.00 C ATOM 585 C ASN A 37 -10.456 -20.710 -16.061 1.00 0.00 C ATOM 586 O ASN A 37 -9.246 -20.494 -15.947 1.00 0.00 O ATOM 587 CB ASN A 37 -10.515 -22.434 -17.851 1.00 0.00 C ATOM 588 CG ASN A 37 -10.547 -23.887 -18.296 1.00 0.00 C ATOM 589 OD1 ASN A 37 -9.886 -24.241 -19.267 1.00 0.00 O ATOM 590 ND2 ASN A 37 -11.361 -24.734 -17.695 1.00 0.00 N ATOM 0 H ASN A 37 -12.908 -21.927 -17.081 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.476 -22.832 -15.711 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.163 -21.864 -18.517 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.501 -22.060 -17.995 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.444 -25.691 -18.037 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -11.907 -24.431 -16.888 1.00 0.00 H new ATOM 597 N VAL A 38 -11.367 -19.738 -15.975 1.00 0.00 N ATOM 598 CA VAL A 38 -11.057 -18.351 -15.653 1.00 0.00 C ATOM 599 C VAL A 38 -10.801 -18.264 -14.149 1.00 0.00 C ATOM 600 O VAL A 38 -11.668 -18.583 -13.336 1.00 0.00 O ATOM 601 CB VAL A 38 -12.182 -17.409 -16.123 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.835 -15.946 -15.812 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.374 -17.526 -17.642 1.00 0.00 C ATOM 0 H VAL A 38 -12.362 -19.901 -16.131 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.162 -18.024 -16.182 1.00 0.00 H new ATOM 0 HB VAL A 38 -13.091 -17.699 -15.596 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.644 -15.300 -16.153 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.702 -15.824 -14.737 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.913 -15.674 -16.325 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.172 -16.855 -17.961 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.448 -17.254 -18.148 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.639 -18.552 -17.897 1.00 0.00 H new ATOM 613 N ASN A 39 -9.599 -17.836 -13.773 1.00 0.00 N ATOM 614 CA ASN A 39 -9.213 -17.714 -12.377 1.00 0.00 C ATOM 615 C ASN A 39 -9.817 -16.468 -11.740 1.00 0.00 C ATOM 616 O ASN A 39 -10.516 -16.588 -10.742 1.00 0.00 O ATOM 617 CB ASN A 39 -7.680 -17.674 -12.269 1.00 0.00 C ATOM 618 CG ASN A 39 -7.093 -17.722 -10.870 1.00 0.00 C ATOM 619 OD1 ASN A 39 -5.984 -18.219 -10.714 1.00 0.00 O ATOM 620 ND2 ASN A 39 -7.680 -17.098 -9.870 1.00 0.00 N ATOM 0 H ASN A 39 -8.868 -17.565 -14.430 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.596 -18.581 -11.838 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.277 -18.513 -12.836 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.328 -16.763 -12.754 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.211 -17.029 -8.967 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -8.603 -16.684 -9.999 1.00 0.00 H new ATOM 627 N ASN A 40 -9.484 -15.273 -12.239 1.00 0.00 N ATOM 628 CA ASN A 40 -9.958 -13.995 -11.697 1.00 0.00 C ATOM 629 C ASN A 40 -9.810 -12.878 -12.731 1.00 0.00 C ATOM 630 O ASN A 40 -9.248 -13.097 -13.804 1.00 0.00 O ATOM 631 CB ASN A 40 -9.159 -13.619 -10.422 1.00 0.00 C ATOM 632 CG ASN A 40 -7.701 -13.224 -10.672 1.00 0.00 C ATOM 633 OD1 ASN A 40 -7.280 -12.117 -10.358 1.00 0.00 O ATOM 634 ND2 ASN A 40 -6.885 -14.132 -11.190 1.00 0.00 N ATOM 0 H ASN A 40 -8.867 -15.165 -13.044 1.00 0.00 H new ATOM 0 HA ASN A 40 -11.012 -14.110 -11.445 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.665 -12.792 -9.924 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.179 -14.465 -9.735 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.899 -13.911 -11.330 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -7.243 -15.051 -11.449 1.00 0.00 H new ATOM 641 N SER A 41 -10.322 -11.686 -12.416 1.00 0.00 N ATOM 642 CA SER A 41 -10.263 -10.505 -13.270 1.00 0.00 C ATOM 643 C SER A 41 -8.820 -10.057 -13.506 1.00 0.00 C ATOM 644 O SER A 41 -7.906 -10.433 -12.773 1.00 0.00 O ATOM 645 CB SER A 41 -11.141 -9.400 -12.652 1.00 0.00 C ATOM 646 OG SER A 41 -11.026 -9.323 -11.236 1.00 0.00 O ATOM 0 H SER A 41 -10.803 -11.514 -11.533 1.00 0.00 H new ATOM 0 HA SER A 41 -10.658 -10.743 -14.257 1.00 0.00 H new ATOM 0 HB2 SER A 41 -10.864 -8.439 -13.086 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.183 -9.581 -12.917 1.00 0.00 H new ATOM 0 HG SER A 41 -11.602 -8.605 -10.900 1.00 0.00 H new ATOM 652 N LYS A 42 -8.591 -9.219 -14.516 1.00 0.00 N ATOM 653 CA LYS A 42 -7.261 -8.711 -14.830 1.00 0.00 C ATOM 654 C LYS A 42 -7.341 -7.214 -15.070 1.00 0.00 C ATOM 655 O LYS A 42 -6.585 -6.483 -14.427 1.00 0.00 O ATOM 656 CB LYS A 42 -6.652 -9.481 -16.013 1.00 0.00 C ATOM 657 CG LYS A 42 -5.116 -9.396 -16.076 1.00 0.00 C ATOM 658 CD LYS A 42 -4.411 -10.619 -15.461 1.00 0.00 C ATOM 659 CE LYS A 42 -4.526 -10.808 -13.943 1.00 0.00 C ATOM 660 NZ LYS A 42 -3.371 -10.253 -13.207 1.00 0.00 N ATOM 0 H LYS A 42 -9.323 -8.875 -15.138 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.588 -8.873 -13.988 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.948 -10.528 -15.945 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.068 -9.092 -16.942 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.807 -9.293 -17.116 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.787 -8.496 -15.555 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.806 -11.513 -15.943 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.352 -10.561 -15.714 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.440 -10.329 -13.590 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.616 -11.871 -13.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.502 -10.409 -12.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.500 -10.726 -13.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.297 -9.233 -13.395 1.00 0.00 H new ATOM 674 N VAL A 43 -8.225 -6.759 -15.964 1.00 0.00 N ATOM 675 CA VAL A 43 -8.380 -5.342 -16.262 1.00 0.00 C ATOM 676 C VAL A 43 -9.853 -5.047 -16.544 1.00 0.00 C ATOM 677 O VAL A 43 -10.489 -5.748 -17.338 1.00 0.00 O ATOM 678 CB VAL A 43 -7.485 -4.894 -17.439 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.255 -3.391 -17.290 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.115 -5.586 -17.550 1.00 0.00 C ATOM 0 H VAL A 43 -8.849 -7.365 -16.497 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.055 -4.768 -15.394 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.018 -5.176 -18.347 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.625 -3.037 -18.106 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.213 -2.872 -17.319 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.763 -3.191 -16.338 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.577 -5.191 -18.412 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.538 -5.398 -16.645 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.258 -6.660 -17.673 1.00 0.00 H new ATOM 690 N LYS A 44 -10.393 -3.993 -15.925 1.00 0.00 N ATOM 691 CA LYS A 44 -11.786 -3.585 -16.075 1.00 0.00 C ATOM 692 C LYS A 44 -11.856 -2.312 -16.886 1.00 0.00 C ATOM 693 O LYS A 44 -11.760 -1.196 -16.376 1.00 0.00 O ATOM 694 CB LYS A 44 -12.485 -3.461 -14.715 1.00 0.00 C ATOM 695 CG LYS A 44 -12.724 -4.863 -14.144 1.00 0.00 C ATOM 696 CD LYS A 44 -13.579 -4.817 -12.872 1.00 0.00 C ATOM 697 CE LYS A 44 -13.430 -6.136 -12.110 1.00 0.00 C ATOM 698 NZ LYS A 44 -14.473 -6.311 -11.083 1.00 0.00 N ATOM 0 H LYS A 44 -9.862 -3.391 -15.295 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.330 -4.358 -16.618 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.873 -2.875 -14.030 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.432 -2.934 -14.826 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.218 -5.482 -14.893 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.766 -5.334 -13.922 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.268 -3.983 -12.242 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.625 -4.649 -13.130 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.474 -6.967 -12.814 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.449 -6.171 -11.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.330 -7.218 -10.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.416 -5.534 -10.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.410 -6.305 -11.535 1.00 0.00 H new ATOM 712 N PHE A 45 -12.017 -2.512 -18.176 1.00 0.00 N ATOM 713 CA PHE A 45 -12.147 -1.523 -19.232 1.00 0.00 C ATOM 714 C PHE A 45 -13.348 -1.960 -20.062 1.00 0.00 C ATOM 715 O PHE A 45 -13.734 -3.129 -19.956 1.00 0.00 O ATOM 716 CB PHE A 45 -10.858 -1.367 -20.049 1.00 0.00 C ATOM 717 CG PHE A 45 -9.738 -0.617 -19.346 1.00 0.00 C ATOM 718 CD1 PHE A 45 -9.980 0.637 -18.752 1.00 0.00 C ATOM 719 CD2 PHE A 45 -8.432 -1.140 -19.336 1.00 0.00 C ATOM 720 CE1 PHE A 45 -8.932 1.352 -18.149 1.00 0.00 C ATOM 721 CE2 PHE A 45 -7.380 -0.416 -18.748 1.00 0.00 C ATOM 722 CZ PHE A 45 -7.631 0.829 -18.156 1.00 0.00 C ATOM 0 H PHE A 45 -12.065 -3.460 -18.550 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.310 -0.524 -18.828 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.496 -2.358 -20.321 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.095 -0.848 -20.978 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.977 1.051 -18.760 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.236 -2.104 -19.783 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.128 2.305 -17.680 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -6.378 -0.819 -18.753 1.00 0.00 H new ATOM 0 HZ PHE A 45 -6.823 1.386 -17.705 1.00 0.00 H new ATOM 732 N TYR A 46 -13.975 -1.020 -20.774 1.00 0.00 N ATOM 733 CA TYR A 46 -15.143 -1.213 -21.630 1.00 0.00 C ATOM 734 C TYR A 46 -14.901 -0.470 -22.948 1.00 0.00 C ATOM 735 O TYR A 46 -14.689 0.746 -22.945 1.00 0.00 O ATOM 736 CB TYR A 46 -16.382 -0.684 -20.891 1.00 0.00 C ATOM 737 CG TYR A 46 -17.779 -0.936 -21.450 1.00 0.00 C ATOM 738 CD1 TYR A 46 -18.041 -1.535 -22.705 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.864 -0.542 -20.642 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.369 -1.774 -23.111 1.00 0.00 C ATOM 741 CE2 TYR A 46 -20.188 -0.752 -21.057 1.00 0.00 C ATOM 742 CZ TYR A 46 -20.449 -1.387 -22.288 1.00 0.00 C ATOM 743 OH TYR A 46 -21.729 -1.614 -22.692 1.00 0.00 O ATOM 0 H TYR A 46 -13.661 -0.049 -20.766 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.309 -2.266 -21.856 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.358 -1.099 -19.883 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -16.263 0.395 -20.794 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.222 -1.809 -23.353 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.674 -0.071 -19.689 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.562 -2.256 -24.058 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -21.007 -0.427 -20.433 1.00 0.00 H new ATOM 0 HH TYR A 46 -22.351 -1.288 -22.008 1.00 0.00 H new ATOM 753 N LYS A 47 -14.866 -1.183 -24.078 1.00 0.00 N ATOM 754 CA LYS A 47 -14.677 -0.617 -25.410 1.00 0.00 C ATOM 755 C LYS A 47 -15.478 -1.473 -26.375 1.00 0.00 C ATOM 756 O LYS A 47 -15.444 -2.696 -26.268 1.00 0.00 O ATOM 757 CB LYS A 47 -13.186 -0.566 -25.799 1.00 0.00 C ATOM 758 CG LYS A 47 -12.941 0.301 -27.049 1.00 0.00 C ATOM 759 CD LYS A 47 -12.851 -0.464 -28.380 1.00 0.00 C ATOM 760 CE LYS A 47 -13.065 0.401 -29.640 1.00 0.00 C ATOM 761 NZ LYS A 47 -12.657 1.822 -29.514 1.00 0.00 N ATOM 0 H LYS A 47 -14.972 -2.197 -24.088 1.00 0.00 H new ATOM 0 HA LYS A 47 -15.026 0.415 -25.438 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.608 -0.169 -24.965 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.826 -1.578 -25.984 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.745 1.033 -27.125 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.015 0.858 -26.907 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.872 -0.939 -28.444 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.593 -1.263 -28.375 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.511 -0.046 -30.465 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.121 0.366 -29.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.761 2.296 -30.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.260 2.295 -28.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.664 1.872 -29.209 1.00 0.00 H new ATOM 775 N LEU A 48 -16.169 -0.834 -27.310 1.00 0.00 N ATOM 776 CA LEU A 48 -16.998 -1.437 -28.340 1.00 0.00 C ATOM 777 C LEU A 48 -16.679 -0.749 -29.656 1.00 0.00 C ATOM 778 O LEU A 48 -16.345 0.439 -29.664 1.00 0.00 O ATOM 779 CB LEU A 48 -18.475 -1.245 -27.990 1.00 0.00 C ATOM 780 CG LEU A 48 -19.451 -1.918 -28.981 1.00 0.00 C ATOM 781 CD1 LEU A 48 -20.722 -2.367 -28.253 1.00 0.00 C ATOM 782 CD2 LEU A 48 -19.868 -0.982 -30.128 1.00 0.00 C ATOM 0 H LEU A 48 -16.164 0.184 -27.371 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.799 -2.506 -28.417 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.656 -1.644 -26.992 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.692 -0.178 -27.951 1.00 0.00 H new ATOM 0 HG LEU A 48 -18.918 -2.771 -29.402 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.401 -2.839 -28.963 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.461 -3.080 -27.471 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.210 -1.501 -27.806 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.554 -1.506 -30.794 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.362 -0.102 -29.718 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -18.984 -0.674 -30.686 1.00 0.00 H new ATOM 794 N LEU A 49 -16.727 -1.500 -30.746 1.00 0.00 N ATOM 795 CA LEU A 49 -16.477 -1.071 -32.116 1.00 0.00 C ATOM 796 C LEU A 49 -17.301 -1.983 -33.038 1.00 0.00 C ATOM 797 O LEU A 49 -17.871 -2.975 -32.575 1.00 0.00 O ATOM 798 CB LEU A 49 -14.968 -1.022 -32.419 1.00 0.00 C ATOM 799 CG LEU A 49 -14.156 -2.214 -31.902 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.668 -3.510 -32.516 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.654 -2.075 -32.205 1.00 0.00 C ATOM 0 H LEU A 49 -16.957 -2.492 -30.694 1.00 0.00 H new ATOM 0 HA LEU A 49 -16.803 -0.045 -32.288 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.833 -0.953 -33.498 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.557 -0.109 -31.987 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.283 -2.234 -30.820 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.081 -4.348 -32.139 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.715 -3.651 -32.248 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.575 -3.460 -33.601 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.123 -2.945 -31.818 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.505 -2.008 -33.283 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.269 -1.173 -31.729 1.00 0.00 H new ATOM 813 N ILE A 50 -17.387 -1.656 -34.327 1.00 0.00 N ATOM 814 CA ILE A 50 -18.174 -2.415 -35.297 1.00 0.00 C ATOM 815 C ILE A 50 -17.297 -2.773 -36.487 1.00 0.00 C ATOM 816 O ILE A 50 -16.671 -1.891 -37.073 1.00 0.00 O ATOM 817 CB ILE A 50 -19.358 -1.542 -35.722 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.238 -1.094 -34.528 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.207 -2.264 -36.765 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.073 0.144 -34.846 1.00 0.00 C ATOM 0 H ILE A 50 -16.908 -0.850 -34.730 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.546 -3.344 -34.866 1.00 0.00 H new ATOM 0 HB ILE A 50 -18.937 -0.637 -36.160 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -20.901 -1.911 -34.243 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.600 -0.887 -33.669 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.044 -1.629 -37.056 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -19.597 -2.484 -37.641 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.587 -3.195 -36.344 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -21.670 0.414 -33.975 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -20.413 0.972 -35.104 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -21.733 -0.069 -35.687 1.00 0.00 H new ATOM 832 N VAL A 51 -17.287 -4.052 -36.850 1.00 0.00 N ATOM 833 CA VAL A 51 -16.492 -4.618 -37.935 1.00 0.00 C ATOM 834 C VAL A 51 -17.403 -5.187 -39.030 1.00 0.00 C ATOM 835 O VAL A 51 -18.410 -5.849 -38.763 1.00 0.00 O ATOM 836 CB VAL A 51 -15.562 -5.700 -37.352 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.620 -6.297 -38.411 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.681 -5.241 -36.179 1.00 0.00 C ATOM 0 H VAL A 51 -17.857 -4.752 -36.376 1.00 0.00 H new ATOM 0 HA VAL A 51 -15.884 -3.840 -38.398 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.269 -6.443 -36.983 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.986 -7.054 -37.949 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.209 -6.753 -39.206 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.996 -5.507 -38.829 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.064 -6.073 -35.840 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.039 -4.422 -36.505 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.314 -4.901 -35.359 1.00 0.00 H new ATOM 848 N ASP A 52 -17.042 -4.921 -40.280 1.00 0.00 N ATOM 849 CA ASP A 52 -17.687 -5.307 -41.529 1.00 0.00 C ATOM 850 C ASP A 52 -17.278 -6.715 -41.968 1.00 0.00 C ATOM 851 O ASP A 52 -16.104 -6.955 -42.243 1.00 0.00 O ATOM 852 CB ASP A 52 -17.187 -4.316 -42.599 1.00 0.00 C ATOM 853 CG ASP A 52 -17.882 -4.458 -43.946 1.00 0.00 C ATOM 854 OD1 ASP A 52 -18.609 -5.448 -44.156 1.00 0.00 O ATOM 855 OD2 ASP A 52 -17.766 -3.558 -44.808 1.00 0.00 O ATOM 0 H ASP A 52 -16.202 -4.372 -40.462 1.00 0.00 H new ATOM 0 HA ASP A 52 -18.769 -5.294 -41.399 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.330 -3.299 -42.233 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.115 -4.457 -42.738 1.00 0.00 H new ATOM 860 N MET A 53 -18.205 -7.670 -42.050 1.00 0.00 N ATOM 861 CA MET A 53 -17.890 -9.032 -42.490 1.00 0.00 C ATOM 862 C MET A 53 -17.504 -9.089 -43.982 1.00 0.00 C ATOM 863 O MET A 53 -16.979 -10.110 -44.433 1.00 0.00 O ATOM 864 CB MET A 53 -19.039 -9.999 -42.172 1.00 0.00 C ATOM 865 CG MET A 53 -19.303 -10.077 -40.664 1.00 0.00 C ATOM 866 SD MET A 53 -20.349 -11.459 -40.132 1.00 0.00 S ATOM 867 CE MET A 53 -19.237 -12.875 -40.373 1.00 0.00 C ATOM 0 H MET A 53 -19.187 -7.525 -41.816 1.00 0.00 H new ATOM 0 HA MET A 53 -17.015 -9.354 -41.925 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.944 -9.673 -42.685 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.797 -10.991 -42.552 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.346 -10.147 -40.147 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.770 -9.145 -40.345 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.534 -13.688 -39.710 1.00 0.00 H new ATOM 0 HE2 MET A 53 -19.295 -13.211 -41.408 1.00 0.00 H new ATOM 0 HE3 MET A 53 -18.214 -12.577 -40.145 1.00 0.00 H new ATOM 877 N LYS A 54 -17.763 -8.041 -44.777 1.00 0.00 N ATOM 878 CA LYS A 54 -17.406 -7.997 -46.203 1.00 0.00 C ATOM 879 C LYS A 54 -15.892 -7.902 -46.400 1.00 0.00 C ATOM 880 O LYS A 54 -15.331 -8.705 -47.140 1.00 0.00 O ATOM 881 CB LYS A 54 -18.029 -6.774 -46.911 1.00 0.00 C ATOM 882 CG LYS A 54 -19.554 -6.720 -46.900 1.00 0.00 C ATOM 883 CD LYS A 54 -20.176 -7.651 -47.935 1.00 0.00 C ATOM 884 CE LYS A 54 -20.085 -7.185 -49.394 1.00 0.00 C ATOM 885 NZ LYS A 54 -20.697 -5.861 -49.607 1.00 0.00 N ATOM 0 H LYS A 54 -18.229 -7.195 -44.447 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.792 -8.922 -46.632 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.647 -5.869 -46.440 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.689 -6.762 -47.947 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -19.917 -6.989 -45.908 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -19.880 -5.698 -47.092 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -19.695 -8.626 -47.854 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.227 -7.792 -47.684 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -19.038 -7.150 -49.695 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -20.577 -7.916 -50.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -20.792 -5.683 -50.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -21.637 -5.837 -49.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -20.094 -5.128 -49.182 1.00 0.00 H new ATOM 899 N SER A 55 -15.257 -6.918 -45.759 1.00 0.00 N ATOM 900 CA SER A 55 -13.822 -6.653 -45.866 1.00 0.00 C ATOM 901 C SER A 55 -13.036 -6.667 -44.550 1.00 0.00 C ATOM 902 O SER A 55 -11.879 -6.253 -44.548 1.00 0.00 O ATOM 903 CB SER A 55 -13.631 -5.346 -46.645 1.00 0.00 C ATOM 904 OG SER A 55 -14.222 -5.453 -47.930 1.00 0.00 O ATOM 0 H SER A 55 -15.738 -6.269 -45.137 1.00 0.00 H new ATOM 0 HA SER A 55 -13.386 -7.494 -46.404 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.081 -4.518 -46.097 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.568 -5.124 -46.742 1.00 0.00 H new ATOM 0 HG SER A 55 -14.096 -4.613 -48.419 1.00 0.00 H new ATOM 910 N GLU A 56 -13.618 -7.115 -43.435 1.00 0.00 N ATOM 911 CA GLU A 56 -12.976 -7.185 -42.113 1.00 0.00 C ATOM 912 C GLU A 56 -12.488 -5.811 -41.610 1.00 0.00 C ATOM 913 O GLU A 56 -11.590 -5.728 -40.766 1.00 0.00 O ATOM 914 CB GLU A 56 -11.879 -8.275 -42.089 1.00 0.00 C ATOM 915 CG GLU A 56 -12.401 -9.651 -42.534 1.00 0.00 C ATOM 916 CD GLU A 56 -11.319 -10.733 -42.467 1.00 0.00 C ATOM 917 OE1 GLU A 56 -11.006 -11.203 -41.346 1.00 0.00 O ATOM 918 OE2 GLU A 56 -10.823 -11.169 -43.536 1.00 0.00 O ATOM 0 H GLU A 56 -14.581 -7.451 -43.423 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.737 -7.487 -41.394 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.059 -7.974 -42.741 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.473 -8.354 -41.081 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.241 -9.940 -41.902 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.779 -9.581 -43.554 1.00 0.00 H new ATOM 925 N LYS A 57 -13.049 -4.722 -42.151 1.00 0.00 N ATOM 926 CA LYS A 57 -12.692 -3.356 -41.779 1.00 0.00 C ATOM 927 C LYS A 57 -13.666 -2.811 -40.752 1.00 0.00 C ATOM 928 O LYS A 57 -14.768 -3.335 -40.603 1.00 0.00 O ATOM 929 CB LYS A 57 -12.668 -2.429 -42.997 1.00 0.00 C ATOM 930 CG LYS A 57 -11.671 -2.876 -44.077 1.00 0.00 C ATOM 931 CD LYS A 57 -11.083 -1.684 -44.843 1.00 0.00 C ATOM 932 CE LYS A 57 -12.118 -0.671 -45.355 1.00 0.00 C ATOM 933 NZ LYS A 57 -13.113 -1.265 -46.273 1.00 0.00 N ATOM 0 H LYS A 57 -13.773 -4.771 -42.868 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.691 -3.390 -41.350 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -13.667 -2.383 -43.430 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.414 -1.420 -42.673 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.864 -3.443 -43.613 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.170 -3.546 -44.777 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.378 -1.165 -44.193 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.514 -2.062 -45.693 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.637 -0.230 -44.504 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.600 0.140 -45.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.782 -0.531 -46.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -12.627 -1.662 -47.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -13.631 -2.021 -45.781 1.00 0.00 H new ATOM 947 N LEU A 58 -13.267 -1.755 -40.056 1.00 0.00 N ATOM 948 CA LEU A 58 -14.100 -1.116 -39.046 1.00 0.00 C ATOM 949 C LEU A 58 -15.054 -0.155 -39.740 1.00 0.00 C ATOM 950 O LEU A 58 -14.739 0.348 -40.823 1.00 0.00 O ATOM 951 CB LEU A 58 -13.223 -0.405 -38.016 1.00 0.00 C ATOM 952 CG LEU A 58 -12.750 -1.351 -36.903 1.00 0.00 C ATOM 953 CD1 LEU A 58 -13.852 -1.701 -35.918 1.00 0.00 C ATOM 954 CD2 LEU A 58 -12.075 -2.641 -37.390 1.00 0.00 C ATOM 0 H LEU A 58 -12.354 -1.316 -40.176 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.687 -1.861 -38.508 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.356 0.027 -38.516 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.781 0.421 -37.575 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.984 -0.765 -36.395 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.458 -2.372 -35.155 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.220 -0.790 -35.446 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.669 -2.192 -36.446 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.777 -3.242 -36.531 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.774 -3.208 -38.004 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.194 -2.390 -37.981 1.00 0.00 H new ATOM 966 N LEU A 59 -16.206 0.104 -39.119 1.00 0.00 N ATOM 967 CA LEU A 59 -17.242 0.999 -39.628 1.00 0.00 C ATOM 968 C LEU A 59 -17.755 1.909 -38.514 1.00 0.00 C ATOM 969 O LEU A 59 -17.646 1.577 -37.331 1.00 0.00 O ATOM 970 CB LEU A 59 -18.462 0.197 -40.114 1.00 0.00 C ATOM 971 CG LEU A 59 -18.236 -0.982 -41.071 1.00 0.00 C ATOM 972 CD1 LEU A 59 -19.610 -1.583 -41.371 1.00 0.00 C ATOM 973 CD2 LEU A 59 -17.607 -0.570 -42.405 1.00 0.00 C ATOM 0 H LEU A 59 -16.449 -0.316 -38.222 1.00 0.00 H new ATOM 0 HA LEU A 59 -16.795 1.572 -40.440 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -18.978 -0.186 -39.233 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.142 0.894 -40.603 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.549 -1.679 -40.591 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.497 -2.428 -42.051 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.069 -1.923 -40.443 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.244 -0.827 -41.834 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -17.475 -1.451 -43.033 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -18.260 0.141 -42.911 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.638 -0.106 -42.222 1.00 0.00 H new ATOM 985 N SER A 60 -18.397 3.018 -38.887 1.00 0.00 N ATOM 986 CA SER A 60 -18.979 3.959 -37.935 1.00 0.00 C ATOM 987 C SER A 60 -20.325 3.427 -37.409 1.00 0.00 C ATOM 988 O SER A 60 -20.725 3.790 -36.296 1.00 0.00 O ATOM 989 CB SER A 60 -19.171 5.322 -38.607 1.00 0.00 C ATOM 990 OG SER A 60 -17.927 5.961 -38.824 1.00 0.00 O ATOM 0 H SER A 60 -18.527 3.287 -39.862 1.00 0.00 H new ATOM 0 HA SER A 60 -18.301 4.072 -37.089 1.00 0.00 H new ATOM 0 HB2 SER A 60 -19.688 5.193 -39.558 1.00 0.00 H new ATOM 0 HB3 SER A 60 -19.804 5.953 -37.983 1.00 0.00 H new ATOM 0 HG SER A 60 -18.076 6.828 -39.255 1.00 0.00 H new ATOM 996 N SER A 61 -21.037 2.577 -38.161 1.00 0.00 N ATOM 997 CA SER A 61 -22.320 1.998 -37.767 1.00 0.00 C ATOM 998 C SER A 61 -22.411 0.572 -38.318 1.00 0.00 C ATOM 999 O SER A 61 -21.736 0.247 -39.301 1.00 0.00 O ATOM 1000 CB SER A 61 -23.500 2.846 -38.254 1.00 0.00 C ATOM 1001 OG SER A 61 -23.200 4.226 -38.381 1.00 0.00 O ATOM 0 H SER A 61 -20.726 2.268 -39.082 1.00 0.00 H new ATOM 0 HA SER A 61 -22.376 1.977 -36.679 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.834 2.466 -39.220 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.332 2.727 -37.560 1.00 0.00 H new ATOM 0 HG SER A 61 -23.994 4.706 -38.696 1.00 0.00 H new ATOM 1007 N SER A 62 -23.268 -0.262 -37.729 1.00 0.00 N ATOM 1008 CA SER A 62 -23.427 -1.653 -38.120 1.00 0.00 C ATOM 1009 C SER A 62 -24.459 -1.882 -39.209 1.00 0.00 C ATOM 1010 O SER A 62 -25.635 -1.566 -39.037 1.00 0.00 O ATOM 1011 CB SER A 62 -23.777 -2.500 -36.885 1.00 0.00 C ATOM 1012 OG SER A 62 -23.135 -3.755 -36.953 1.00 0.00 O ATOM 0 H SER A 62 -23.876 0.017 -36.959 1.00 0.00 H new ATOM 0 HA SER A 62 -22.471 -1.959 -38.545 1.00 0.00 H new ATOM 0 HB2 SER A 62 -23.472 -1.977 -35.979 1.00 0.00 H new ATOM 0 HB3 SER A 62 -24.856 -2.639 -36.825 1.00 0.00 H new ATOM 0 HG SER A 62 -23.365 -4.283 -36.160 1.00 0.00 H new ATOM 1018 N ASN A 63 -23.988 -2.372 -40.355 1.00 0.00 N ATOM 1019 CA ASN A 63 -24.860 -2.727 -41.469 1.00 0.00 C ATOM 1020 C ASN A 63 -25.289 -4.169 -41.195 1.00 0.00 C ATOM 1021 O ASN A 63 -24.701 -4.857 -40.360 1.00 0.00 O ATOM 1022 CB ASN A 63 -24.158 -2.767 -42.838 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.081 -1.739 -43.077 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -23.279 -0.534 -42.964 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -21.925 -2.212 -43.474 1.00 0.00 N ATOM 0 H ASN A 63 -22.997 -2.533 -40.535 1.00 0.00 H new ATOM 0 HA ASN A 63 -25.654 -1.982 -41.524 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -23.719 -3.756 -42.966 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -24.916 -2.652 -43.613 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -21.162 -1.573 -43.698 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -21.788 -3.219 -43.559 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.200 -4.701 -42.007 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.661 -6.083 -41.877 1.00 0.00 C ATOM 1034 C LYS A 64 -25.530 -7.098 -42.110 1.00 0.00 C ATOM 1035 O LYS A 64 -25.670 -8.269 -41.776 1.00 0.00 O ATOM 1036 CB LYS A 64 -27.802 -6.298 -42.868 1.00 0.00 C ATOM 1037 CG LYS A 64 -27.316 -6.364 -44.320 1.00 0.00 C ATOM 1038 CD LYS A 64 -28.504 -6.454 -45.274 1.00 0.00 C ATOM 1039 CE LYS A 64 -28.043 -6.797 -46.694 1.00 0.00 C ATOM 1040 NZ LYS A 64 -27.211 -5.738 -47.300 1.00 0.00 N ATOM 0 H LYS A 64 -26.639 -4.188 -42.772 1.00 0.00 H new ATOM 0 HA LYS A 64 -27.009 -6.248 -40.857 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -28.324 -7.223 -42.621 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -28.524 -5.488 -42.767 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -26.721 -5.481 -44.552 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -26.667 -7.229 -44.454 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -29.202 -7.213 -44.921 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -29.042 -5.506 -45.281 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -27.477 -7.728 -46.672 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -28.917 -6.970 -47.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -26.929 -6.025 -48.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -27.756 -4.854 -47.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -26.361 -5.589 -46.719 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.441 -6.660 -42.751 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.258 -7.466 -43.066 1.00 0.00 C ATOM 1056 C ASN A 65 -22.124 -7.118 -42.102 1.00 0.00 C ATOM 1057 O ASN A 65 -20.960 -7.302 -42.438 1.00 0.00 O ATOM 1058 CB ASN A 65 -22.838 -7.253 -44.533 1.00 0.00 C ATOM 1059 CG ASN A 65 -23.833 -7.757 -45.565 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -24.602 -8.686 -45.330 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.852 -7.117 -46.723 1.00 0.00 N ATOM 0 H ASN A 65 -24.357 -5.697 -43.077 1.00 0.00 H new ATOM 0 HA ASN A 65 -23.497 -8.522 -42.943 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.675 -6.188 -44.698 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -21.883 -7.751 -44.698 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -24.516 -7.392 -47.447 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -23.202 -6.349 -46.892 1.00 0.00 H new ATOM 1068 N SER A 66 -22.400 -6.494 -40.963 1.00 0.00 N ATOM 1069 CA SER A 66 -21.442 -6.089 -39.954 1.00 0.00 C ATOM 1070 C SER A 66 -21.869 -6.678 -38.613 1.00 0.00 C ATOM 1071 O SER A 66 -23.043 -6.997 -38.417 1.00 0.00 O ATOM 1072 CB SER A 66 -21.449 -4.566 -39.897 1.00 0.00 C ATOM 1073 OG SER A 66 -20.182 -4.041 -39.609 1.00 0.00 O ATOM 0 H SER A 66 -23.356 -6.245 -40.709 1.00 0.00 H new ATOM 0 HA SER A 66 -20.438 -6.443 -40.188 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.796 -4.170 -40.851 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.158 -4.236 -39.138 1.00 0.00 H new ATOM 0 HG SER A 66 -19.711 -4.642 -38.995 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.921 -6.791 -37.690 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.117 -7.329 -36.350 1.00 0.00 C ATOM 1081 C VAL A 67 -20.442 -6.370 -35.363 1.00 0.00 C ATOM 1082 O VAL A 67 -19.421 -5.748 -35.680 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.584 -8.784 -36.303 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.602 -9.388 -34.892 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.418 -9.706 -37.207 1.00 0.00 C ATOM 0 H VAL A 67 -19.959 -6.499 -37.861 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.168 -7.393 -36.069 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.552 -8.721 -36.649 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.217 -10.407 -34.928 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -19.978 -8.787 -34.231 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.624 -9.399 -34.514 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.023 -10.721 -37.156 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.455 -9.703 -36.872 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.368 -9.349 -38.236 1.00 0.00 H new ATOM 1095 N THR A 68 -21.031 -6.226 -34.176 1.00 0.00 N ATOM 1096 CA THR A 68 -20.535 -5.366 -33.112 1.00 0.00 C ATOM 1097 C THR A 68 -19.656 -6.229 -32.189 1.00 0.00 C ATOM 1098 O THR A 68 -20.003 -7.386 -31.910 1.00 0.00 O ATOM 1099 CB THR A 68 -21.756 -4.683 -32.451 1.00 0.00 C ATOM 1100 OG1 THR A 68 -21.388 -3.431 -31.933 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.454 -5.503 -31.367 1.00 0.00 C ATOM 0 H THR A 68 -21.888 -6.719 -33.926 1.00 0.00 H new ATOM 0 HA THR A 68 -19.894 -4.552 -33.451 1.00 0.00 H new ATOM 0 HB THR A 68 -22.487 -4.577 -33.252 1.00 0.00 H new ATOM 0 HG1 THR A 68 -20.434 -3.438 -31.708 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.295 -4.937 -30.967 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.816 -6.438 -31.795 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.749 -5.720 -30.565 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.496 -5.729 -31.745 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.591 -6.470 -30.864 1.00 0.00 C ATOM 1111 C LEU A 69 -17.238 -5.577 -29.690 1.00 0.00 C ATOM 1112 O LEU A 69 -16.924 -4.400 -29.871 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.265 -6.890 -31.532 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.268 -7.810 -32.760 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -16.979 -9.139 -32.507 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.810 -7.123 -34.014 1.00 0.00 C ATOM 0 H LEU A 69 -18.160 -4.797 -31.988 1.00 0.00 H new ATOM 0 HA LEU A 69 -18.116 -7.381 -30.576 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.745 -5.976 -31.817 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.660 -7.376 -30.767 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.219 -8.040 -32.947 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.948 -9.746 -33.412 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.480 -9.670 -31.696 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.017 -8.950 -32.232 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.788 -7.822 -34.850 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.836 -6.801 -33.838 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.193 -6.256 -34.250 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.254 -6.149 -28.491 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.921 -5.448 -27.266 1.00 0.00 C ATOM 1130 C VAL A 70 -15.557 -6.027 -26.899 1.00 0.00 C ATOM 1131 O VAL A 70 -15.501 -7.178 -26.494 1.00 0.00 O ATOM 1132 CB VAL A 70 -18.009 -5.677 -26.181 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -18.038 -4.487 -25.216 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.426 -5.869 -26.751 1.00 0.00 C ATOM 0 H VAL A 70 -17.503 -7.127 -28.346 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.882 -4.363 -27.367 1.00 0.00 H new ATOM 0 HB VAL A 70 -17.733 -6.601 -25.673 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.803 -4.653 -24.457 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -17.065 -4.385 -24.735 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -18.267 -3.576 -25.769 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.129 -6.023 -25.933 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.714 -4.982 -27.315 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.439 -6.738 -27.409 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.448 -5.319 -27.120 1.00 0.00 N ATOM 1145 CA LEU A 71 -13.101 -5.801 -26.801 1.00 0.00 C ATOM 1146 C LEU A 71 -12.806 -5.216 -25.447 1.00 0.00 C ATOM 1147 O LEU A 71 -12.345 -4.075 -25.331 1.00 0.00 O ATOM 1148 CB LEU A 71 -12.055 -5.321 -27.801 1.00 0.00 C ATOM 1149 CG LEU A 71 -12.098 -5.936 -29.206 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.301 -7.450 -29.198 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -13.182 -5.312 -30.072 1.00 0.00 C ATOM 0 H LEU A 71 -14.459 -4.385 -27.530 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.062 -6.890 -26.829 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.154 -4.240 -27.902 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.069 -5.513 -27.378 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.117 -5.720 -29.628 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.322 -7.820 -30.223 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.482 -7.924 -28.658 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.245 -7.688 -28.707 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.174 -5.779 -31.057 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -14.155 -5.466 -29.605 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.995 -4.243 -30.176 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.118 -5.972 -24.406 1.00 0.00 N ATOM 1164 CA ASN A 72 -12.955 -5.488 -23.046 1.00 0.00 C ATOM 1165 C ASN A 72 -13.037 -6.601 -22.009 1.00 0.00 C ATOM 1166 O ASN A 72 -12.911 -7.757 -22.379 1.00 0.00 O ATOM 1167 CB ASN A 72 -14.092 -4.471 -22.856 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.407 -5.092 -22.434 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -16.007 -4.652 -21.463 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -15.874 -6.093 -23.151 1.00 0.00 N ATOM 0 H ASN A 72 -13.485 -6.921 -24.477 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.968 -5.049 -22.902 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.790 -3.739 -22.107 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.241 -3.929 -23.790 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.763 -6.527 -22.903 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.347 -6.434 -23.955 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.187 -6.263 -20.718 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.346 -7.249 -19.644 1.00 0.00 C ATOM 1179 C ASN A 73 -12.247 -8.324 -19.671 1.00 0.00 C ATOM 1180 O ASN A 73 -12.445 -9.465 -20.095 1.00 0.00 O ATOM 1181 CB ASN A 73 -14.813 -7.761 -19.672 1.00 0.00 C ATOM 1182 CG ASN A 73 -15.523 -7.661 -18.326 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -16.141 -8.594 -17.826 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -15.465 -6.509 -17.690 1.00 0.00 N ATOM 0 H ASN A 73 -13.201 -5.297 -20.392 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.192 -6.795 -18.665 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.374 -7.190 -20.412 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.820 -8.800 -20.000 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.932 -6.399 -16.790 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.953 -5.727 -18.098 1.00 0.00 H new ATOM 1191 N ILE A 74 -11.017 -7.904 -19.382 1.00 0.00 N ATOM 1192 CA ILE A 74 -9.839 -8.768 -19.384 1.00 0.00 C ATOM 1193 C ILE A 74 -9.781 -9.578 -18.081 1.00 0.00 C ATOM 1194 O ILE A 74 -9.969 -9.020 -16.996 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.574 -7.919 -19.634 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.821 -6.938 -20.808 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.340 -8.810 -19.888 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.572 -6.323 -21.432 1.00 0.00 C ATOM 0 H ILE A 74 -10.808 -6.937 -19.136 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.899 -9.492 -20.196 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.363 -7.336 -18.737 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.372 -7.465 -21.587 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.462 -6.131 -20.454 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.466 -8.181 -20.060 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.165 -9.445 -19.019 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.516 -9.434 -20.764 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.862 -5.654 -22.242 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.026 -5.760 -20.675 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.934 -7.115 -21.826 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.510 -10.882 -18.198 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.412 -11.861 -17.106 1.00 0.00 C ATOM 1212 C TYR A 75 -8.183 -12.751 -17.295 1.00 0.00 C ATOM 1213 O TYR A 75 -7.494 -12.688 -18.316 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.681 -12.726 -16.952 1.00 0.00 C ATOM 1215 CG TYR A 75 -11.919 -11.972 -16.524 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.552 -11.159 -17.461 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.447 -12.061 -15.223 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -13.654 -10.381 -17.112 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -13.508 -11.215 -14.842 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.122 -10.371 -15.787 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.166 -9.574 -15.434 1.00 0.00 O ATOM 0 H TYR A 75 -9.343 -11.309 -19.109 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.310 -11.288 -16.184 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.884 -13.219 -17.903 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.481 -13.511 -16.222 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.182 -11.131 -18.475 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.042 -12.774 -14.520 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.150 -9.784 -17.862 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.852 -11.214 -13.818 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.567 -9.185 -16.239 1.00 0.00 H new ATOM 1231 N GLU A 76 -7.881 -13.529 -16.260 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.782 -14.469 -16.163 1.00 0.00 C ATOM 1233 C GLU A 76 -7.323 -15.895 -16.102 1.00 0.00 C ATOM 1234 O GLU A 76 -8.477 -16.113 -15.742 1.00 0.00 O ATOM 1235 CB GLU A 76 -6.036 -14.151 -14.869 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.618 -14.712 -14.856 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.839 -14.270 -13.605 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -4.437 -13.833 -12.588 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -2.592 -14.351 -13.612 1.00 0.00 O ATOM 0 H GLU A 76 -8.442 -13.514 -15.408 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.124 -14.387 -17.028 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.996 -13.070 -14.733 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.592 -14.558 -14.024 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.658 -15.801 -14.893 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.088 -14.381 -15.749 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.486 -16.873 -16.422 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.813 -18.294 -16.420 1.00 0.00 C ATOM 1248 C ALA A 77 -5.985 -19.033 -15.376 1.00 0.00 C ATOM 1249 O ALA A 77 -4.992 -18.511 -14.856 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.542 -18.888 -17.807 1.00 0.00 C ATOM 0 H ALA A 77 -5.522 -16.691 -16.701 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.869 -18.408 -16.173 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.787 -19.950 -17.802 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.157 -18.377 -18.548 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.489 -18.760 -18.058 1.00 0.00 H new ATOM 1256 N SER A 78 -6.348 -20.290 -15.133 1.00 0.00 N ATOM 1257 CA SER A 78 -5.660 -21.156 -14.181 1.00 0.00 C ATOM 1258 C SER A 78 -4.172 -21.341 -14.539 1.00 0.00 C ATOM 1259 O SER A 78 -3.341 -21.553 -13.659 1.00 0.00 O ATOM 1260 CB SER A 78 -6.374 -22.515 -14.132 1.00 0.00 C ATOM 1261 OG SER A 78 -6.456 -22.951 -12.793 1.00 0.00 O ATOM 0 H SER A 78 -7.137 -20.740 -15.597 1.00 0.00 H new ATOM 0 HA SER A 78 -5.693 -20.683 -13.200 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.373 -22.430 -14.560 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.831 -23.246 -14.732 1.00 0.00 H new ATOM 0 HG SER A 78 -6.913 -23.817 -12.758 1.00 0.00 H new ATOM 1267 N ASP A 79 -3.803 -21.190 -15.815 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.425 -21.355 -16.286 1.00 0.00 C ATOM 1269 C ASP A 79 -1.701 -20.018 -16.444 1.00 0.00 C ATOM 1270 O ASP A 79 -0.661 -19.956 -17.105 1.00 0.00 O ATOM 1271 CB ASP A 79 -2.390 -22.113 -17.617 1.00 0.00 C ATOM 1272 CG ASP A 79 -3.226 -23.387 -17.624 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -2.988 -24.296 -16.803 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -4.141 -23.445 -18.474 1.00 0.00 O ATOM 0 H ASP A 79 -4.460 -20.947 -16.557 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.904 -21.933 -15.522 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.744 -21.453 -18.409 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.356 -22.367 -17.852 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.234 -18.932 -15.873 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.685 -17.568 -15.930 1.00 0.00 C ATOM 1281 C LYS A 80 -1.835 -16.929 -17.317 1.00 0.00 C ATOM 1282 O LYS A 80 -1.334 -15.822 -17.558 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.254 -17.484 -15.359 1.00 0.00 C ATOM 1284 CG LYS A 80 -0.053 -18.215 -14.014 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.824 -17.545 -12.871 1.00 0.00 C ATOM 1286 CE LYS A 80 -0.761 -18.377 -11.587 1.00 0.00 C ATOM 1287 NZ LYS A 80 0.545 -18.285 -10.903 1.00 0.00 N ATOM 0 H LYS A 80 -3.099 -18.980 -15.334 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.297 -16.957 -15.267 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.439 -17.900 -16.090 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.010 -16.434 -15.230 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.379 -19.250 -14.113 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.009 -18.238 -13.770 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.411 -16.554 -12.684 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.864 -17.406 -13.165 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.545 -18.045 -10.907 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.967 -19.420 -11.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.528 -18.868 -10.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.294 -18.627 -11.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.734 -17.295 -10.647 1.00 0.00 H new ATOM 1301 N SER A 81 -2.464 -17.634 -18.261 1.00 0.00 N ATOM 1302 CA SER A 81 -2.729 -17.117 -19.590 1.00 0.00 C ATOM 1303 C SER A 81 -3.809 -16.038 -19.381 1.00 0.00 C ATOM 1304 O SER A 81 -4.528 -16.057 -18.374 1.00 0.00 O ATOM 1305 CB SER A 81 -3.183 -18.256 -20.514 1.00 0.00 C ATOM 1306 OG SER A 81 -2.153 -19.221 -20.668 1.00 0.00 O ATOM 0 H SER A 81 -2.803 -18.585 -18.115 1.00 0.00 H new ATOM 0 HA SER A 81 -1.852 -16.688 -20.075 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.074 -18.731 -20.103 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.458 -17.852 -21.488 1.00 0.00 H new ATOM 0 HG SER A 81 -2.463 -19.939 -21.259 1.00 0.00 H new ATOM 1312 N LEU A 82 -3.962 -15.108 -20.322 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.931 -14.023 -20.232 1.00 0.00 C ATOM 1314 C LEU A 82 -6.012 -14.160 -21.309 1.00 0.00 C ATOM 1315 O LEU A 82 -5.767 -14.787 -22.347 1.00 0.00 O ATOM 1316 CB LEU A 82 -4.188 -12.697 -20.465 1.00 0.00 C ATOM 1317 CG LEU A 82 -2.959 -12.349 -19.609 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -3.260 -12.489 -18.121 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -1.665 -13.085 -19.982 1.00 0.00 C ATOM 0 H LEU A 82 -3.408 -15.089 -21.178 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.405 -14.053 -19.251 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.873 -12.680 -21.508 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.912 -11.892 -20.337 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.758 -11.303 -19.840 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.370 -12.236 -17.544 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.073 -11.815 -17.849 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.553 -13.516 -17.904 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.861 -12.767 -19.318 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.816 -14.160 -19.881 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.398 -12.852 -21.013 1.00 0.00 H new ATOM 1331 N CYS A 83 -7.189 -13.572 -21.093 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.305 -13.573 -22.058 1.00 0.00 C ATOM 1333 C CYS A 83 -9.052 -12.230 -22.003 1.00 0.00 C ATOM 1334 O CYS A 83 -8.815 -11.422 -21.102 1.00 0.00 O ATOM 1335 CB CYS A 83 -9.274 -14.757 -21.880 1.00 0.00 C ATOM 1336 SG CYS A 83 -10.153 -14.557 -20.305 1.00 0.00 S ATOM 0 H CYS A 83 -7.404 -13.072 -20.231 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.865 -13.702 -23.047 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.983 -14.792 -22.707 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.726 -15.699 -21.890 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.816 -15.643 -20.037 1.00 0.00 H new ATOM 1342 N MET A 84 -9.971 -11.999 -22.941 1.00 0.00 N ATOM 1343 CA MET A 84 -10.781 -10.794 -23.088 1.00 0.00 C ATOM 1344 C MET A 84 -12.233 -11.199 -23.345 1.00 0.00 C ATOM 1345 O MET A 84 -12.470 -12.138 -24.100 1.00 0.00 O ATOM 1346 CB MET A 84 -10.188 -10.004 -24.259 1.00 0.00 C ATOM 1347 CG MET A 84 -10.780 -8.604 -24.417 1.00 0.00 C ATOM 1348 SD MET A 84 -10.081 -7.653 -25.790 1.00 0.00 S ATOM 1349 CE MET A 84 -8.348 -7.474 -25.287 1.00 0.00 C ATOM 0 H MET A 84 -10.181 -12.691 -23.660 1.00 0.00 H new ATOM 0 HA MET A 84 -10.773 -10.174 -22.191 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.110 -9.920 -24.120 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.348 -10.563 -25.181 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.857 -8.691 -24.561 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.626 -8.050 -23.491 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.892 -6.652 -25.839 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.299 -7.265 -24.218 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.810 -8.397 -25.501 1.00 0.00 H new ATOM 1359 N GLY A 85 -13.177 -10.519 -22.701 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.608 -10.746 -22.789 1.00 0.00 C ATOM 1361 C GLY A 85 -15.168 -10.049 -24.010 1.00 0.00 C ATOM 1362 O GLY A 85 -14.984 -8.838 -24.172 1.00 0.00 O ATOM 0 H GLY A 85 -12.946 -9.752 -22.069 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.812 -11.815 -22.845 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.100 -10.374 -21.890 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.834 -10.819 -24.865 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.436 -10.370 -26.101 1.00 0.00 C ATOM 1368 C ILE A 86 -17.721 -11.171 -26.268 1.00 0.00 C ATOM 1369 O ILE A 86 -17.656 -12.389 -26.407 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.463 -10.634 -27.282 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -14.031 -10.129 -26.990 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -16.025 -10.032 -28.585 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -13.018 -10.468 -28.065 1.00 0.00 C ATOM 0 H ILE A 86 -15.971 -11.816 -24.701 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.648 -9.301 -26.084 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.384 -11.714 -27.409 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -14.059 -9.047 -26.862 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.695 -10.553 -26.044 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.332 -10.225 -29.404 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.989 -10.488 -28.810 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.152 -8.956 -28.464 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.041 -10.077 -27.781 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.957 -11.550 -28.179 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.327 -10.021 -29.010 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.873 -10.498 -26.349 1.00 0.00 N ATOM 1386 CA ASN A 87 -20.181 -11.145 -26.523 1.00 0.00 C ATOM 1387 C ASN A 87 -20.404 -12.226 -25.451 1.00 0.00 C ATOM 1388 O ASN A 87 -20.833 -13.346 -25.745 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.358 -11.701 -27.953 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.537 -10.665 -29.059 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.484 -10.724 -29.836 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.641 -9.698 -29.189 1.00 0.00 N ATOM 0 H ASN A 87 -18.926 -9.481 -26.295 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.951 -10.385 -26.388 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.488 -12.313 -28.193 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.224 -12.362 -27.959 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.741 -9.007 -29.933 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.852 -9.644 -28.545 1.00 0.00 H new ATOM 1399 N ASP A 88 -20.088 -11.873 -24.199 1.00 0.00 N ATOM 1400 CA ASP A 88 -20.220 -12.706 -22.996 1.00 0.00 C ATOM 1401 C ASP A 88 -19.392 -14.004 -23.039 1.00 0.00 C ATOM 1402 O ASP A 88 -19.605 -14.944 -22.266 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.717 -12.912 -22.711 1.00 0.00 C ATOM 1404 CG ASP A 88 -22.016 -13.560 -21.363 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -21.368 -13.205 -20.356 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -22.977 -14.369 -21.303 1.00 0.00 O ATOM 0 H ASP A 88 -19.713 -10.949 -23.986 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.777 -12.182 -22.149 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.220 -11.946 -22.756 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -22.144 -13.530 -23.501 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.405 -14.061 -23.937 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.507 -15.187 -24.161 1.00 0.00 C ATOM 1413 C ARG A 89 -16.078 -14.699 -23.986 1.00 0.00 C ATOM 1414 O ARG A 89 -15.728 -13.618 -24.456 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.790 -15.726 -25.566 1.00 0.00 C ATOM 1416 CG ARG A 89 -19.074 -16.558 -25.571 1.00 0.00 C ATOM 1417 CD ARG A 89 -19.615 -16.766 -26.987 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.702 -17.749 -26.951 1.00 0.00 N ATOM 1419 CZ ARG A 89 -21.939 -17.539 -26.493 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -22.357 -16.310 -26.181 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -22.739 -18.585 -26.322 1.00 0.00 N ATOM 0 H ARG A 89 -18.204 -13.278 -24.559 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.659 -15.999 -23.450 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.884 -14.897 -26.268 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.952 -16.337 -25.903 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -18.880 -17.527 -25.111 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.830 -16.062 -24.963 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.977 -15.821 -27.393 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.818 -17.112 -27.646 1.00 0.00 H new ATOM 0 HE ARG A 89 -20.494 -18.681 -27.309 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -21.728 -15.514 -26.291 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -23.305 -16.167 -25.832 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -22.405 -19.524 -26.539 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -23.688 -18.450 -25.973 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.242 -15.484 -23.313 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.859 -15.113 -23.054 1.00 0.00 C ATOM 1437 C TYR A 90 -12.937 -15.675 -24.132 1.00 0.00 C ATOM 1438 O TYR A 90 -12.759 -16.885 -24.206 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.457 -15.641 -21.671 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.508 -15.504 -20.585 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -15.127 -14.268 -20.321 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -14.888 -16.637 -19.851 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -16.090 -14.150 -19.301 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.849 -16.523 -18.842 1.00 0.00 C ATOM 1445 CZ TYR A 90 -16.454 -15.287 -18.554 1.00 0.00 C ATOM 1446 OH TYR A 90 -17.425 -15.224 -17.604 1.00 0.00 O ATOM 0 H TYR A 90 -15.506 -16.393 -22.933 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.765 -14.027 -23.073 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.195 -16.695 -21.767 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.557 -15.116 -21.349 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.860 -13.401 -20.907 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.439 -17.596 -20.065 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.547 -13.194 -19.093 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -16.131 -17.398 -18.275 1.00 0.00 H new ATOM 0 HH TYR A 90 -17.539 -16.107 -17.194 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.266 -14.818 -24.896 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.349 -15.185 -25.968 1.00 0.00 C ATOM 1458 C TYR A 91 -9.913 -14.941 -25.514 1.00 0.00 C ATOM 1459 O TYR A 91 -9.566 -13.855 -25.045 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.699 -14.399 -27.230 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.958 -14.915 -27.892 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.878 -15.982 -28.805 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -14.212 -14.403 -27.516 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -14.051 -16.574 -29.305 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.385 -14.991 -28.011 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.312 -16.112 -28.867 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.441 -16.777 -29.227 1.00 0.00 O ATOM 0 H TYR A 91 -12.350 -13.808 -24.780 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.444 -16.245 -26.205 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.828 -13.347 -26.977 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.869 -14.458 -27.935 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -11.913 -16.348 -29.123 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.272 -13.558 -26.847 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.988 -17.379 -30.022 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.348 -14.585 -27.737 1.00 0.00 H new ATOM 0 HH TYR A 91 -16.481 -17.634 -28.754 1.00 0.00 H new ATOM 1477 N LYS A 92 -9.063 -15.966 -25.602 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.666 -15.896 -25.192 1.00 0.00 C ATOM 1479 C LYS A 92 -6.911 -14.881 -26.028 1.00 0.00 C ATOM 1480 O LYS A 92 -7.152 -14.752 -27.236 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.988 -17.272 -25.317 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.950 -17.472 -24.201 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.495 -18.915 -23.919 1.00 0.00 C ATOM 1484 CE LYS A 92 -4.651 -19.575 -25.014 1.00 0.00 C ATOM 1485 NZ LYS A 92 -3.201 -19.381 -24.798 1.00 0.00 N ATOM 0 H LYS A 92 -9.333 -16.880 -25.966 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.643 -15.584 -24.148 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.740 -18.059 -25.266 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.504 -17.357 -26.290 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.068 -16.881 -24.449 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.360 -17.060 -23.279 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.922 -18.920 -22.992 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.380 -19.528 -23.750 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.872 -20.642 -25.046 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.930 -19.162 -25.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.669 -19.901 -25.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.973 -18.368 -24.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.940 -19.737 -23.856 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.956 -14.206 -25.397 1.00 0.00 N ATOM 1500 CA ILE A 93 -5.129 -13.217 -26.051 1.00 0.00 C ATOM 1501 C ILE A 93 -3.717 -13.798 -26.079 1.00 0.00 C ATOM 1502 O ILE A 93 -3.234 -14.327 -25.071 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.322 -11.842 -25.383 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.752 -11.759 -23.950 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.823 -11.488 -25.442 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.455 -10.774 -23.000 1.00 0.00 C ATOM 0 H ILE A 93 -5.738 -14.336 -24.409 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.400 -13.011 -27.087 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.742 -11.103 -25.936 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.793 -12.753 -23.506 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.700 -11.482 -24.014 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.986 -10.517 -24.975 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.147 -11.449 -26.482 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.397 -12.247 -24.911 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.970 -10.801 -22.024 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.392 -9.766 -23.409 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.502 -11.057 -22.893 1.00 0.00 H new ATOM 1518 N LEU A 94 -3.067 -13.726 -27.240 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.726 -14.253 -27.472 1.00 0.00 C ATOM 1520 C LEU A 94 -0.821 -13.145 -28.014 1.00 0.00 C ATOM 1521 O LEU A 94 -1.323 -12.143 -28.534 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.780 -15.437 -28.474 1.00 0.00 C ATOM 1523 CG LEU A 94 -2.117 -16.831 -27.920 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -1.015 -17.371 -26.999 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -3.477 -16.942 -27.223 1.00 0.00 C ATOM 0 H LEU A 94 -3.471 -13.287 -28.067 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.319 -14.615 -26.528 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.517 -15.194 -29.240 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.812 -15.499 -28.971 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.181 -17.451 -28.814 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.298 -18.358 -26.632 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.080 -17.445 -27.555 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.883 -16.695 -26.155 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.622 -17.962 -26.868 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.510 -16.255 -26.377 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.269 -16.688 -27.928 1.00 0.00 H new ATOM 1537 N PRO A 95 0.507 -13.262 -27.848 1.00 0.00 N ATOM 1538 CA PRO A 95 1.439 -12.273 -28.364 1.00 0.00 C ATOM 1539 C PRO A 95 1.493 -12.447 -29.875 1.00 0.00 C ATOM 1540 O PRO A 95 1.531 -13.577 -30.351 1.00 0.00 O ATOM 1541 CB PRO A 95 2.777 -12.599 -27.717 1.00 0.00 C ATOM 1542 CG PRO A 95 2.707 -14.092 -27.427 1.00 0.00 C ATOM 1543 CD PRO A 95 1.222 -14.378 -27.240 1.00 0.00 C ATOM 0 HA PRO A 95 1.159 -11.242 -28.147 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.608 -12.362 -28.382 1.00 0.00 H new ATOM 0 HB3 PRO A 95 2.927 -12.024 -26.803 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.123 -14.675 -28.249 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.276 -14.349 -26.534 1.00 0.00 H new ATOM 0 HD2 PRO A 95 0.946 -15.320 -27.713 1.00 0.00 H new ATOM 0 HD3 PRO A 95 0.974 -14.468 -26.182 1.00 0.00 H new ATOM 1551 N GLU A 96 1.577 -11.360 -30.643 1.00 0.00 N ATOM 1552 CA GLU A 96 1.624 -11.459 -32.106 1.00 0.00 C ATOM 1553 C GLU A 96 2.807 -12.286 -32.633 1.00 0.00 C ATOM 1554 O GLU A 96 2.826 -12.648 -33.809 1.00 0.00 O ATOM 1555 CB GLU A 96 1.537 -10.079 -32.752 1.00 0.00 C ATOM 1556 CG GLU A 96 2.706 -9.174 -32.361 1.00 0.00 C ATOM 1557 CD GLU A 96 2.709 -7.879 -33.171 1.00 0.00 C ATOM 1558 OE1 GLU A 96 1.659 -7.190 -33.203 1.00 0.00 O ATOM 1559 OE2 GLU A 96 3.746 -7.593 -33.816 1.00 0.00 O ATOM 0 H GLU A 96 1.614 -10.407 -30.282 1.00 0.00 H new ATOM 0 HA GLU A 96 0.740 -12.022 -32.406 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.514 -10.190 -33.836 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.600 -9.603 -32.461 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.646 -8.939 -31.298 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.646 -9.704 -32.517 1.00 0.00 H new ATOM 1566 N SER A 97 3.796 -12.580 -31.786 1.00 0.00 N ATOM 1567 CA SER A 97 4.939 -13.396 -32.166 1.00 0.00 C ATOM 1568 C SER A 97 4.482 -14.847 -32.394 1.00 0.00 C ATOM 1569 O SER A 97 5.221 -15.616 -33.009 1.00 0.00 O ATOM 1570 CB SER A 97 6.003 -13.310 -31.067 1.00 0.00 C ATOM 1571 OG SER A 97 7.277 -13.762 -31.473 1.00 0.00 O ATOM 0 H SER A 97 3.822 -12.257 -30.819 1.00 0.00 H new ATOM 0 HA SER A 97 5.374 -13.030 -33.096 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.084 -12.276 -30.732 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.675 -13.898 -30.210 1.00 0.00 H new ATOM 0 HG SER A 97 7.907 -13.679 -30.727 1.00 0.00 H new ATOM 1577 N ASP A 98 3.294 -15.248 -31.926 1.00 0.00 N ATOM 1578 CA ASP A 98 2.755 -16.597 -32.093 1.00 0.00 C ATOM 1579 C ASP A 98 1.910 -16.764 -33.360 1.00 0.00 C ATOM 1580 O ASP A 98 1.571 -17.900 -33.711 1.00 0.00 O ATOM 1581 CB ASP A 98 2.092 -17.096 -30.804 1.00 0.00 C ATOM 1582 CG ASP A 98 0.575 -17.018 -30.760 1.00 0.00 C ATOM 1583 OD1 ASP A 98 0.014 -16.013 -31.235 1.00 0.00 O ATOM 1584 OD2 ASP A 98 -0.018 -17.975 -30.197 1.00 0.00 O ATOM 0 H ASP A 98 2.670 -14.628 -31.410 1.00 0.00 H new ATOM 0 HA ASP A 98 3.598 -17.265 -32.268 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.387 -18.133 -30.646 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.490 -16.520 -29.968 1.00 0.00 H new ATOM 1589 N LYS A 99 1.646 -15.673 -34.096 1.00 0.00 N ATOM 1590 CA LYS A 99 0.875 -15.697 -35.339 1.00 0.00 C ATOM 1591 C LYS A 99 1.514 -16.675 -36.323 1.00 0.00 C ATOM 1592 O LYS A 99 2.705 -16.992 -36.247 1.00 0.00 O ATOM 1593 CB LYS A 99 0.748 -14.296 -35.958 1.00 0.00 C ATOM 1594 CG LYS A 99 -0.218 -13.388 -35.179 1.00 0.00 C ATOM 1595 CD LYS A 99 -0.661 -12.128 -35.946 1.00 0.00 C ATOM 1596 CE LYS A 99 0.502 -11.377 -36.607 1.00 0.00 C ATOM 1597 NZ LYS A 99 0.100 -10.075 -37.189 1.00 0.00 N ATOM 0 H LYS A 99 1.968 -14.740 -33.837 1.00 0.00 H new ATOM 0 HA LYS A 99 -0.136 -16.034 -35.108 1.00 0.00 H new ATOM 0 HB2 LYS A 99 1.732 -13.828 -35.992 1.00 0.00 H new ATOM 0 HB3 LYS A 99 0.403 -14.388 -36.988 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -1.103 -13.965 -34.910 1.00 0.00 H new ATOM 0 HG3 LYS A 99 0.260 -13.083 -34.248 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -1.382 -12.413 -36.712 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -1.175 -11.455 -35.259 1.00 0.00 H new ATOM 0 HE2 LYS A 99 1.286 -11.211 -35.868 1.00 0.00 H new ATOM 0 HE3 LYS A 99 0.930 -12.001 -37.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 0.928 -9.617 -37.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -0.628 -10.229 -37.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -0.283 -9.464 -36.440 1.00 0.00 H new ATOM 1611 N GLY A 100 0.721 -17.151 -37.276 1.00 0.00 N ATOM 1612 CA GLY A 100 1.161 -18.126 -38.269 1.00 0.00 C ATOM 1613 C GLY A 100 0.719 -19.516 -37.808 1.00 0.00 C ATOM 1614 O GLY A 100 0.543 -20.409 -38.636 1.00 0.00 O ATOM 0 H GLY A 100 -0.253 -16.869 -37.383 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.731 -17.895 -39.244 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.245 -18.090 -38.382 1.00 0.00 H new ATOM 1618 N ALA A 101 0.497 -19.701 -36.502 1.00 0.00 N ATOM 1619 CA ALA A 101 0.023 -20.924 -35.854 1.00 0.00 C ATOM 1620 C ALA A 101 -1.373 -20.679 -35.261 1.00 0.00 C ATOM 1621 O ALA A 101 -2.010 -21.585 -34.729 1.00 0.00 O ATOM 1622 CB ALA A 101 0.970 -21.303 -34.721 1.00 0.00 C ATOM 0 H ALA A 101 0.654 -18.951 -35.829 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.016 -21.726 -36.591 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.615 -22.214 -34.240 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.969 -21.470 -35.123 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.004 -20.496 -33.989 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.818 -19.428 -35.296 1.00 0.00 N ATOM 1629 CA VAL A 102 -3.067 -18.895 -34.817 1.00 0.00 C ATOM 1630 C VAL A 102 -3.286 -17.602 -35.614 1.00 0.00 C ATOM 1631 O VAL A 102 -2.327 -17.027 -36.149 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.938 -18.637 -33.294 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -1.715 -17.796 -32.943 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -4.184 -18.024 -32.643 1.00 0.00 C ATOM 0 H VAL A 102 -1.243 -18.692 -35.707 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.915 -19.566 -34.954 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.819 -19.637 -32.876 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.674 -17.646 -31.864 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.813 -18.311 -33.272 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.783 -16.829 -33.441 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -4.004 -17.878 -31.578 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.402 -17.063 -33.109 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -5.033 -18.694 -32.779 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.535 -17.156 -35.703 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.961 -15.935 -36.369 1.00 0.00 C ATOM 1646 C LYS A 103 -5.958 -15.250 -35.436 1.00 0.00 C ATOM 1647 O LYS A 103 -6.348 -15.808 -34.402 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.525 -16.227 -37.770 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.398 -16.683 -38.713 1.00 0.00 C ATOM 1650 CD LYS A 103 -4.769 -16.633 -40.203 1.00 0.00 C ATOM 1651 CE LYS A 103 -5.924 -17.594 -40.495 1.00 0.00 C ATOM 1652 NZ LYS A 103 -6.256 -17.696 -41.934 1.00 0.00 N ATOM 0 H LYS A 103 -5.316 -17.665 -35.290 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.122 -15.264 -36.551 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.291 -17.000 -37.708 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.005 -15.334 -38.170 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.523 -16.055 -38.546 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.113 -17.703 -38.455 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.053 -15.618 -40.480 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.903 -16.899 -40.810 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.667 -18.584 -40.118 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.808 -17.265 -39.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.045 -18.362 -42.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.531 -16.760 -42.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.426 -18.038 -42.458 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.339 -14.016 -35.753 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.274 -13.271 -34.927 1.00 0.00 C ATOM 1668 C ALA A 104 -8.634 -13.962 -34.882 1.00 0.00 C ATOM 1669 O ALA A 104 -8.970 -14.788 -35.742 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.405 -11.833 -35.416 1.00 0.00 C ATOM 0 H ALA A 104 -6.012 -13.513 -36.578 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.880 -13.245 -33.911 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.110 -11.296 -34.782 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.432 -11.344 -35.372 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.767 -11.830 -36.444 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.435 -13.573 -33.890 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.764 -14.117 -33.659 1.00 0.00 C ATOM 1678 C LEU A 105 -11.699 -13.917 -34.863 1.00 0.00 C ATOM 1679 O LEU A 105 -11.434 -13.108 -35.763 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.279 -13.611 -32.304 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.182 -12.379 -32.359 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.622 -12.766 -32.673 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -12.163 -11.675 -31.009 1.00 0.00 C ATOM 0 H LEU A 105 -9.169 -12.857 -33.214 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.725 -15.204 -33.582 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.826 -14.419 -31.819 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.421 -13.383 -31.672 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.807 -11.723 -33.145 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.241 -11.869 -32.706 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.661 -13.269 -33.639 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.996 -13.437 -31.899 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.807 -10.796 -31.048 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.524 -12.356 -30.238 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.144 -11.368 -30.773 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.801 -14.666 -34.892 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.782 -14.645 -35.974 1.00 0.00 C ATOM 1697 C ARG A 106 -15.135 -14.158 -35.494 1.00 0.00 C ATOM 1698 O ARG A 106 -15.561 -14.526 -34.401 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.903 -16.069 -36.536 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.535 -16.725 -36.795 1.00 0.00 C ATOM 1701 CD ARG A 106 -12.697 -17.924 -37.717 1.00 0.00 C ATOM 1702 NE ARG A 106 -13.394 -19.022 -37.036 1.00 0.00 N ATOM 1703 CZ ARG A 106 -13.950 -20.096 -37.600 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -13.825 -20.337 -38.898 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -14.634 -20.918 -36.819 1.00 0.00 N ATOM 0 H ARG A 106 -13.041 -15.319 -34.146 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.447 -13.952 -36.746 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.469 -16.684 -35.837 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.470 -16.041 -37.467 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.855 -16.001 -37.243 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.089 -17.040 -35.851 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.255 -17.631 -38.606 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.717 -18.264 -38.053 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.461 -18.957 -36.020 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.295 -19.695 -39.487 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.259 -21.165 -39.307 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.722 -20.720 -35.822 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.073 -21.749 -37.214 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.791 -13.336 -36.309 1.00 0.00 N ATOM 1720 CA LEU A 107 -17.108 -12.780 -36.003 1.00 0.00 C ATOM 1721 C LEU A 107 -18.183 -13.855 -36.093 1.00 0.00 C ATOM 1722 O LEU A 107 -19.246 -13.705 -35.513 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.468 -11.633 -36.957 1.00 0.00 C ATOM 1724 CG LEU A 107 -16.330 -10.622 -37.197 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.618 -10.864 -38.530 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.875 -9.204 -37.248 1.00 0.00 C ATOM 0 H LEU A 107 -15.420 -13.034 -37.210 1.00 0.00 H new ATOM 0 HA LEU A 107 -17.063 -12.393 -34.985 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.770 -12.055 -37.915 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.331 -11.101 -36.557 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.632 -10.753 -36.370 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.824 -10.128 -38.657 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.189 -11.866 -38.537 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.333 -10.770 -39.347 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.056 -8.505 -37.418 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.597 -9.121 -38.060 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.363 -8.968 -36.302 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.883 -14.951 -36.791 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.753 -16.094 -37.020 1.00 0.00 C ATOM 1740 C GLN A 108 -19.113 -16.850 -35.727 1.00 0.00 C ATOM 1741 O GLN A 108 -19.827 -17.854 -35.769 1.00 0.00 O ATOM 1742 CB GLN A 108 -18.099 -16.980 -38.092 1.00 0.00 C ATOM 1743 CG GLN A 108 -17.994 -16.233 -39.435 1.00 0.00 C ATOM 1744 CD GLN A 108 -17.228 -17.024 -40.489 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -17.695 -18.056 -40.967 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -16.058 -16.561 -40.893 1.00 0.00 N ATOM 0 H GLN A 108 -16.972 -15.066 -37.235 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.720 -15.749 -37.386 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -17.106 -17.284 -37.762 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.684 -17.891 -38.223 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -18.996 -16.017 -39.806 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -17.500 -15.275 -39.275 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -15.682 -15.704 -40.488 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -15.531 -17.061 -41.609 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.567 -16.439 -34.576 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.863 -17.027 -33.270 1.00 0.00 C ATOM 1757 C ASN A 109 -19.988 -16.242 -32.584 1.00 0.00 C ATOM 1758 O ASN A 109 -20.346 -16.586 -31.458 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.636 -16.985 -32.348 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.460 -17.760 -32.898 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.520 -18.970 -33.105 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.375 -17.085 -33.231 1.00 0.00 N ATOM 0 H ASN A 109 -17.895 -15.674 -34.529 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.158 -18.062 -33.440 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.340 -15.948 -32.192 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.907 -17.389 -31.373 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.586 -17.568 -33.660 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.326 -16.081 -33.059 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.528 -15.201 -33.223 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.571 -14.339 -32.685 1.00 0.00 C ATOM 1771 C PHE A 110 -22.767 -14.290 -33.617 1.00 0.00 C ATOM 1772 O PHE A 110 -22.621 -14.652 -34.802 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.965 -12.939 -32.492 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.606 -12.938 -31.814 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.403 -13.631 -30.606 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.512 -12.330 -32.452 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.117 -13.725 -30.050 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.226 -12.427 -31.896 1.00 0.00 C ATOM 1779 CZ PHE A 110 -17.024 -13.122 -30.691 1.00 0.00 C ATOM 0 H PHE A 110 -20.237 -14.930 -34.162 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.929 -14.729 -31.732 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.873 -12.457 -33.466 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.654 -12.335 -31.901 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.240 -14.093 -30.104 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.660 -11.786 -33.373 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -17.969 -14.263 -29.126 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.388 -11.965 -32.397 1.00 0.00 H new ATOM 0 HZ PHE A 110 -16.035 -13.191 -30.262 1.00 0.00 H new