USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 764 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 36 HIS : no HD1:sc= -4.48! C(o=-3.3!,f=-6.8!) USER MOD Set 1.2: A 50 SER OG : rot 121:sc= 1.19 USER MOD Set 2.1: A 10 THR OG1 : rot -87:sc= 1.25 USER MOD Set 2.2: A 12 SER OG : rot 180:sc= 0.0359 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.442 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.0133 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.911 K(o=-0.91,f=-8.5!) USER MOD Single : A 32 THR OG1 : rot -148:sc= -2.54! USER MOD Single : A 34 SER OG : rot 180:sc= -1.19 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.822 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.36) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 41:sc= 0.144 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -0.656 K(o=-0.66,f=-2.2) USER MOD Single : A 77 MET CE :methyl -160:sc= -2.74 (180deg=-3.75!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.811 USER MOD Single : A 90 GLN : amide:sc= -2.02 K(o=-2,f=-4.2!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.533 X(o=-0.53,f=-0.56) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N VAL A 8 -0.213 -11.775 8.303 1.00 0.00 N ATOM 88 CA VAL A 8 -0.082 -13.227 8.298 1.00 0.00 C ATOM 89 C VAL A 8 -1.063 -13.864 7.320 1.00 0.00 C ATOM 90 O VAL A 8 -2.275 -13.673 7.426 1.00 0.00 O ATOM 91 CB VAL A 8 -0.316 -13.817 9.701 1.00 0.00 C ATOM 92 CG1 VAL A 8 -0.034 -15.312 9.706 1.00 0.00 C ATOM 93 CG2 VAL A 8 0.545 -13.101 10.730 1.00 0.00 C ATOM 0 HA VAL A 8 0.937 -13.452 7.984 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.362 -13.668 9.969 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.205 -15.711 10.706 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.697 -15.810 8.998 1.00 0.00 H new ATOM 0 HG13 VAL A 8 1.002 -15.488 9.417 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.367 -13.531 11.716 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.597 -13.217 10.468 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.289 -12.042 10.744 1.00 0.00 H new ATOM 103 N THR A 9 -0.532 -14.624 6.367 1.00 0.00 N ATOM 104 CA THR A 9 -1.361 -15.289 5.370 1.00 0.00 C ATOM 105 C THR A 9 -1.677 -16.721 5.785 1.00 0.00 C ATOM 106 O THR A 9 -0.889 -17.368 6.476 1.00 0.00 O ATOM 107 CB THR A 9 -0.675 -15.306 3.991 1.00 0.00 C ATOM 108 OG1 THR A 9 -0.049 -14.043 3.739 1.00 0.00 O ATOM 109 CG2 THR A 9 -1.680 -15.608 2.890 1.00 0.00 C ATOM 0 H THR A 9 0.469 -14.794 6.265 1.00 0.00 H new ATOM 0 HA THR A 9 -2.289 -14.721 5.300 1.00 0.00 H new ATOM 0 HB THR A 9 0.081 -16.091 3.996 1.00 0.00 H new ATOM 0 HG1 THR A 9 0.386 -14.063 2.861 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.172 -15.615 1.926 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.133 -16.583 3.068 1.00 0.00 H new ATOM 0 HG23 THR A 9 -2.456 -14.843 2.886 1.00 0.00 H new ATOM 117 N THR A 10 -2.837 -17.213 5.359 1.00 0.00 N ATOM 118 CA THR A 10 -3.258 -18.569 5.687 1.00 0.00 C ATOM 119 C THR A 10 -3.058 -19.509 4.504 1.00 0.00 C ATOM 120 O THR A 10 -2.496 -19.121 3.480 1.00 0.00 O ATOM 121 CB THR A 10 -4.737 -18.610 6.116 1.00 0.00 C ATOM 122 OG1 THR A 10 -5.580 -18.306 4.999 1.00 0.00 O ATOM 123 CG2 THR A 10 -5.002 -17.620 7.241 1.00 0.00 C ATOM 0 H THR A 10 -3.501 -16.692 4.786 1.00 0.00 H new ATOM 0 HA THR A 10 -2.636 -18.900 6.519 1.00 0.00 H new ATOM 0 HB THR A 10 -4.960 -19.614 6.476 1.00 0.00 H new ATOM 0 HG1 THR A 10 -5.697 -17.335 4.932 1.00 0.00 H new ATOM 0 HG21 THR A 10 -6.053 -17.667 7.527 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.380 -17.871 8.100 1.00 0.00 H new ATOM 0 HG23 THR A 10 -4.763 -16.612 6.902 1.00 0.00 H new ATOM 131 N GLU A 11 -3.522 -20.746 4.651 1.00 0.00 N ATOM 132 CA GLU A 11 -3.393 -21.741 3.592 1.00 0.00 C ATOM 133 C GLU A 11 -4.443 -21.519 2.507 1.00 0.00 C ATOM 134 O GLU A 11 -4.260 -21.926 1.360 1.00 0.00 O ATOM 135 CB GLU A 11 -3.529 -23.152 4.168 1.00 0.00 C ATOM 136 CG GLU A 11 -4.811 -23.367 4.954 1.00 0.00 C ATOM 137 CD GLU A 11 -5.031 -24.821 5.324 1.00 0.00 C ATOM 138 OE1 GLU A 11 -4.188 -25.383 6.053 1.00 0.00 O ATOM 139 OE2 GLU A 11 -6.048 -25.398 4.883 1.00 0.00 O ATOM 0 H GLU A 11 -3.990 -21.083 5.492 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.405 -21.633 3.145 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.487 -23.874 3.352 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.677 -23.354 4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -4.781 -22.765 5.862 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.657 -23.014 4.365 1.00 0.00 H new ATOM 146 N SER A 12 -5.542 -20.872 2.879 1.00 0.00 N ATOM 147 CA SER A 12 -6.624 -20.600 1.939 1.00 0.00 C ATOM 148 C SER A 12 -6.415 -19.259 1.244 1.00 0.00 C ATOM 149 O SER A 12 -7.306 -18.754 0.562 1.00 0.00 O ATOM 150 CB SER A 12 -7.971 -20.608 2.664 1.00 0.00 C ATOM 151 OG SER A 12 -7.830 -21.063 3.998 1.00 0.00 O ATOM 0 H SER A 12 -5.707 -20.526 3.824 1.00 0.00 H new ATOM 0 HA SER A 12 -6.622 -21.385 1.183 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.394 -19.604 2.662 1.00 0.00 H new ATOM 0 HB3 SER A 12 -8.671 -21.250 2.130 1.00 0.00 H new ATOM 0 HG SER A 12 -8.705 -21.057 4.440 1.00 0.00 H new ATOM 157 N GLY A 13 -5.229 -18.685 1.422 1.00 0.00 N ATOM 158 CA GLY A 13 -4.923 -17.407 0.807 1.00 0.00 C ATOM 159 C GLY A 13 -5.288 -16.234 1.694 1.00 0.00 C ATOM 160 O GLY A 13 -4.514 -15.285 1.831 1.00 0.00 O ATOM 0 H GLY A 13 -4.474 -19.083 1.981 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -3.859 -17.365 0.574 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -5.460 -17.324 -0.138 1.00 0.00 H new ATOM 164 N LEU A 14 -6.469 -16.296 2.298 1.00 0.00 N ATOM 165 CA LEU A 14 -6.937 -15.229 3.176 1.00 0.00 C ATOM 166 C LEU A 14 -5.885 -14.889 4.228 1.00 0.00 C ATOM 167 O LEU A 14 -5.156 -15.763 4.698 1.00 0.00 O ATOM 168 CB LEU A 14 -8.243 -15.639 3.859 1.00 0.00 C ATOM 169 CG LEU A 14 -8.638 -14.829 5.094 1.00 0.00 C ATOM 170 CD1 LEU A 14 -10.150 -14.683 5.175 1.00 0.00 C ATOM 171 CD2 LEU A 14 -8.095 -15.481 6.357 1.00 0.00 C ATOM 0 H LEU A 14 -7.121 -17.074 2.196 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.115 -14.343 2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.049 -15.567 3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.166 -16.688 4.146 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.201 -13.834 5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.413 -14.104 6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.514 -14.170 4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.608 -15.670 5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.386 -14.890 7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.502 -16.488 6.450 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.008 -15.532 6.301 1.00 0.00 H new ATOM 183 N LYS A 15 -5.813 -13.614 4.594 1.00 0.00 N ATOM 184 CA LYS A 15 -4.854 -13.157 5.593 1.00 0.00 C ATOM 185 C LYS A 15 -5.567 -12.518 6.780 1.00 0.00 C ATOM 186 O LYS A 15 -6.740 -12.155 6.690 1.00 0.00 O ATOM 187 CB LYS A 15 -3.877 -12.157 4.972 1.00 0.00 C ATOM 188 CG LYS A 15 -3.122 -12.707 3.775 1.00 0.00 C ATOM 189 CD LYS A 15 -2.982 -11.667 2.676 1.00 0.00 C ATOM 190 CE LYS A 15 -2.881 -12.315 1.304 1.00 0.00 C ATOM 191 NZ LYS A 15 -1.975 -11.556 0.398 1.00 0.00 N ATOM 0 H LYS A 15 -6.408 -12.878 4.213 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.298 -14.024 5.950 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.427 -11.267 4.666 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.160 -11.844 5.731 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -2.133 -13.040 4.090 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -3.644 -13.581 3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.839 -10.994 2.699 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -2.095 -11.060 2.859 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.516 -13.336 1.411 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.873 -12.376 0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.933 -12.029 -0.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -2.337 -10.589 0.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -1.022 -11.519 0.812 1.00 0.00 H new ATOM 205 N TYR A 16 -4.851 -12.381 7.890 1.00 0.00 N ATOM 206 CA TYR A 16 -5.416 -11.785 9.096 1.00 0.00 C ATOM 207 C TYR A 16 -4.345 -11.048 9.893 1.00 0.00 C ATOM 208 O TYR A 16 -3.220 -11.527 10.032 1.00 0.00 O ATOM 209 CB TYR A 16 -6.065 -12.863 9.966 1.00 0.00 C ATOM 210 CG TYR A 16 -5.085 -13.590 10.859 1.00 0.00 C ATOM 211 CD1 TYR A 16 -4.159 -14.480 10.329 1.00 0.00 C ATOM 212 CD2 TYR A 16 -5.086 -13.387 12.234 1.00 0.00 C ATOM 213 CE1 TYR A 16 -3.263 -15.147 11.141 1.00 0.00 C ATOM 214 CE2 TYR A 16 -4.192 -14.049 13.054 1.00 0.00 C ATOM 215 CZ TYR A 16 -3.283 -14.928 12.503 1.00 0.00 C ATOM 216 OH TYR A 16 -2.391 -15.590 13.316 1.00 0.00 O ATOM 0 H TYR A 16 -3.878 -12.674 7.980 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.176 -11.065 8.793 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -6.836 -12.404 10.585 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.563 -13.587 9.322 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.140 -14.653 9.263 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -5.797 -12.700 12.669 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.551 -15.836 10.712 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.205 -13.879 14.120 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.537 -15.323 14.248 1.00 0.00 H new ATOM 226 N GLU A 17 -4.704 -9.880 10.415 1.00 0.00 N ATOM 227 CA GLU A 17 -3.773 -9.076 11.199 1.00 0.00 C ATOM 228 C GLU A 17 -4.517 -8.243 12.239 1.00 0.00 C ATOM 229 O GLU A 17 -5.353 -7.406 11.898 1.00 0.00 O ATOM 230 CB GLU A 17 -2.960 -8.159 10.283 1.00 0.00 C ATOM 231 CG GLU A 17 -3.806 -7.399 9.275 1.00 0.00 C ATOM 232 CD GLU A 17 -3.305 -5.987 9.040 1.00 0.00 C ATOM 233 OE1 GLU A 17 -2.396 -5.813 8.202 1.00 0.00 O ATOM 234 OE2 GLU A 17 -3.822 -5.058 9.694 1.00 0.00 O ATOM 0 H GLU A 17 -5.632 -9.469 10.310 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.095 -9.754 11.718 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.409 -7.444 10.895 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.222 -8.756 9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.812 -7.941 8.329 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.837 -7.361 9.627 1.00 0.00 H new ATOM 241 N ASP A 18 -4.206 -8.479 13.509 1.00 0.00 N ATOM 242 CA ASP A 18 -4.843 -7.751 14.600 1.00 0.00 C ATOM 243 C ASP A 18 -4.569 -6.255 14.489 1.00 0.00 C ATOM 244 O ASP A 18 -3.522 -5.840 13.990 1.00 0.00 O ATOM 245 CB ASP A 18 -4.347 -8.274 15.949 1.00 0.00 C ATOM 246 CG ASP A 18 -2.977 -7.734 16.311 1.00 0.00 C ATOM 247 OD1 ASP A 18 -2.049 -7.870 15.487 1.00 0.00 O ATOM 248 OD2 ASP A 18 -2.833 -7.175 17.419 1.00 0.00 O ATOM 0 H ASP A 18 -3.517 -9.169 13.808 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.919 -7.911 14.530 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.060 -7.999 16.726 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.310 -9.363 15.922 1.00 0.00 H new ATOM 253 N LEU A 19 -5.516 -5.449 14.955 1.00 0.00 N ATOM 254 CA LEU A 19 -5.378 -3.997 14.907 1.00 0.00 C ATOM 255 C LEU A 19 -5.283 -3.412 16.312 1.00 0.00 C ATOM 256 O LEU A 19 -4.358 -2.660 16.623 1.00 0.00 O ATOM 257 CB LEU A 19 -6.561 -3.377 14.163 1.00 0.00 C ATOM 258 CG LEU A 19 -6.419 -3.273 12.644 1.00 0.00 C ATOM 259 CD1 LEU A 19 -5.843 -1.921 12.253 1.00 0.00 C ATOM 260 CD2 LEU A 19 -5.547 -4.400 12.111 1.00 0.00 C ATOM 0 H LEU A 19 -6.388 -5.776 15.371 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.457 -3.762 14.373 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.452 -3.964 14.385 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.731 -2.377 14.561 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.410 -3.366 12.199 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.749 -1.865 11.168 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.506 -1.129 12.601 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.861 -1.798 12.709 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.457 -4.310 11.028 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.557 -4.339 12.564 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.001 -5.360 12.359 1.00 0.00 H new ATOM 272 N THR A 20 -6.244 -3.764 17.160 1.00 0.00 N ATOM 273 CA THR A 20 -6.269 -3.275 18.533 1.00 0.00 C ATOM 274 C THR A 20 -6.954 -4.273 19.460 1.00 0.00 C ATOM 275 O THR A 20 -8.060 -4.733 19.182 1.00 0.00 O ATOM 276 CB THR A 20 -6.992 -1.919 18.634 1.00 0.00 C ATOM 277 OG1 THR A 20 -6.337 -0.952 17.805 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.020 -1.426 20.072 1.00 0.00 C ATOM 0 H THR A 20 -7.016 -4.386 16.920 1.00 0.00 H new ATOM 0 HA THR A 20 -5.231 -3.149 18.842 1.00 0.00 H new ATOM 0 HB THR A 20 -8.019 -2.053 18.293 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.804 -0.093 17.873 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.536 -0.467 20.118 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.545 -2.150 20.695 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.999 -1.307 20.436 1.00 0.00 H new ATOM 286 N GLU A 21 -6.288 -4.602 20.563 1.00 0.00 N ATOM 287 CA GLU A 21 -6.834 -5.547 21.530 1.00 0.00 C ATOM 288 C GLU A 21 -8.250 -5.149 21.939 1.00 0.00 C ATOM 289 O GLU A 21 -8.709 -4.049 21.636 1.00 0.00 O ATOM 290 CB GLU A 21 -5.936 -5.620 22.767 1.00 0.00 C ATOM 291 CG GLU A 21 -4.675 -6.440 22.555 1.00 0.00 C ATOM 292 CD GLU A 21 -4.906 -7.926 22.750 1.00 0.00 C ATOM 293 OE1 GLU A 21 -5.486 -8.559 21.843 1.00 0.00 O ATOM 294 OE2 GLU A 21 -4.506 -8.456 23.808 1.00 0.00 O ATOM 0 H GLU A 21 -5.371 -4.229 20.809 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.872 -6.529 21.059 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.656 -4.609 23.063 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.504 -6.049 23.593 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.297 -6.264 21.548 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.905 -6.102 23.249 1.00 0.00 H new ATOM 301 N GLY A 22 -8.937 -6.055 22.629 1.00 0.00 N ATOM 302 CA GLY A 22 -10.293 -5.782 23.067 1.00 0.00 C ATOM 303 C GLY A 22 -10.686 -6.600 24.281 1.00 0.00 C ATOM 304 O GLY A 22 -10.962 -6.050 25.347 1.00 0.00 O ATOM 0 H GLY A 22 -8.578 -6.973 22.892 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.390 -4.722 23.300 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -10.984 -5.993 22.251 1.00 0.00 H new ATOM 308 N SER A 23 -10.713 -7.920 24.120 1.00 0.00 N ATOM 309 CA SER A 23 -11.080 -8.816 25.210 1.00 0.00 C ATOM 310 C SER A 23 -12.521 -8.574 25.649 1.00 0.00 C ATOM 311 O SER A 23 -12.779 -7.818 26.584 1.00 0.00 O ATOM 312 CB SER A 23 -10.135 -8.623 26.397 1.00 0.00 C ATOM 313 OG SER A 23 -8.803 -8.413 25.960 1.00 0.00 O ATOM 0 H SER A 23 -10.485 -8.392 23.245 1.00 0.00 H new ATOM 0 HA SER A 23 -10.995 -9.841 24.850 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.464 -7.772 26.993 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.175 -9.499 27.044 1.00 0.00 H new ATOM 0 HG SER A 23 -8.219 -8.291 26.737 1.00 0.00 H new ATOM 319 N GLY A 24 -13.458 -9.224 24.965 1.00 0.00 N ATOM 320 CA GLY A 24 -14.862 -9.068 25.298 1.00 0.00 C ATOM 321 C GLY A 24 -15.645 -10.355 25.127 1.00 0.00 C ATOM 322 O GLY A 24 -15.600 -11.235 25.986 1.00 0.00 O ATOM 0 H GLY A 24 -13.270 -9.856 24.186 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.952 -8.726 26.329 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.298 -8.294 24.666 1.00 0.00 H new ATOM 326 N ALA A 25 -16.366 -10.464 24.016 1.00 0.00 N ATOM 327 CA ALA A 25 -17.162 -11.653 23.736 1.00 0.00 C ATOM 328 C ALA A 25 -17.186 -11.958 22.242 1.00 0.00 C ATOM 329 O ALA A 25 -17.537 -11.102 21.431 1.00 0.00 O ATOM 330 CB ALA A 25 -18.578 -11.476 24.263 1.00 0.00 C ATOM 0 H ALA A 25 -16.415 -9.744 23.295 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.699 -12.498 24.246 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -19.161 -12.371 24.047 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.548 -11.314 25.340 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -19.041 -10.616 23.780 1.00 0.00 H new ATOM 336 N GLU A 26 -16.808 -13.182 21.887 1.00 0.00 N ATOM 337 CA GLU A 26 -16.785 -13.598 20.489 1.00 0.00 C ATOM 338 C GLU A 26 -18.202 -13.754 19.945 1.00 0.00 C ATOM 339 O GLU A 26 -19.045 -14.408 20.558 1.00 0.00 O ATOM 340 CB GLU A 26 -16.021 -14.915 20.339 1.00 0.00 C ATOM 341 CG GLU A 26 -15.735 -15.292 18.895 1.00 0.00 C ATOM 342 CD GLU A 26 -15.450 -16.771 18.723 1.00 0.00 C ATOM 343 OE1 GLU A 26 -16.001 -17.577 19.501 1.00 0.00 O ATOM 344 OE2 GLU A 26 -14.674 -17.123 17.809 1.00 0.00 O ATOM 0 H GLU A 26 -16.514 -13.902 22.547 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.277 -12.824 19.914 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -15.078 -14.842 20.880 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.596 -15.714 20.807 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.588 -15.016 18.276 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -14.881 -14.717 18.536 1.00 0.00 H new ATOM 351 N ALA A 27 -18.455 -13.149 18.789 1.00 0.00 N ATOM 352 CA ALA A 27 -19.768 -13.221 18.160 1.00 0.00 C ATOM 353 C ALA A 27 -20.147 -14.664 17.844 1.00 0.00 C ATOM 354 O ALA A 27 -19.278 -15.516 17.655 1.00 0.00 O ATOM 355 CB ALA A 27 -19.795 -12.377 16.895 1.00 0.00 C ATOM 0 H ALA A 27 -17.768 -12.603 18.269 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.502 -12.826 18.862 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.782 -12.441 16.436 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.578 -11.339 17.146 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -19.045 -12.746 16.195 1.00 0.00 H new ATOM 361 N ARG A 28 -21.447 -14.932 17.789 1.00 0.00 N ATOM 362 CA ARG A 28 -21.940 -16.273 17.497 1.00 0.00 C ATOM 363 C ARG A 28 -23.048 -16.229 16.449 1.00 0.00 C ATOM 364 O ARG A 28 -23.907 -15.348 16.475 1.00 0.00 O ATOM 365 CB ARG A 28 -22.458 -16.938 18.774 1.00 0.00 C ATOM 366 CG ARG A 28 -21.431 -16.988 19.894 1.00 0.00 C ATOM 367 CD ARG A 28 -22.097 -17.101 21.256 1.00 0.00 C ATOM 368 NE ARG A 28 -23.020 -18.231 21.322 1.00 0.00 N ATOM 369 CZ ARG A 28 -23.942 -18.372 22.267 1.00 0.00 C ATOM 370 NH1 ARG A 28 -24.065 -17.459 23.220 1.00 0.00 N ATOM 371 NH2 ARG A 28 -24.745 -19.429 22.260 1.00 0.00 N ATOM 0 H ARG A 28 -22.179 -14.238 17.943 1.00 0.00 H new ATOM 0 HA ARG A 28 -21.111 -16.859 17.100 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -23.338 -16.398 19.123 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -22.778 -17.953 18.541 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.766 -17.838 19.741 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.813 -16.090 19.863 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.333 -17.212 22.025 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.636 -16.179 21.473 1.00 0.00 H new ATOM 0 HE ARG A 28 -22.953 -18.951 20.603 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -23.450 -16.645 23.229 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -24.774 -17.570 23.944 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -24.654 -20.134 21.528 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -25.453 -19.536 22.986 1.00 0.00 H new ATOM 385 N ALA A 29 -23.020 -17.185 15.526 1.00 0.00 N ATOM 386 CA ALA A 29 -24.022 -17.257 14.470 1.00 0.00 C ATOM 387 C ALA A 29 -25.426 -17.378 15.053 1.00 0.00 C ATOM 388 O ALA A 29 -25.728 -18.324 15.780 1.00 0.00 O ATOM 389 CB ALA A 29 -23.730 -18.428 13.544 1.00 0.00 C ATOM 0 H ALA A 29 -22.314 -17.920 15.488 1.00 0.00 H new ATOM 0 HA ALA A 29 -23.974 -16.333 13.894 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.486 -18.469 12.760 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.746 -18.298 13.093 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -23.748 -19.356 14.115 1.00 0.00 H new ATOM 395 N GLY A 30 -26.282 -16.413 14.729 1.00 0.00 N ATOM 396 CA GLY A 30 -27.644 -16.430 15.230 1.00 0.00 C ATOM 397 C GLY A 30 -27.943 -15.252 16.137 1.00 0.00 C ATOM 398 O GLY A 30 -29.103 -14.892 16.334 1.00 0.00 O ATOM 0 H GLY A 30 -26.056 -15.620 14.129 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -28.337 -16.422 14.389 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.816 -17.358 15.776 1.00 0.00 H new ATOM 402 N GLN A 31 -26.894 -14.653 16.691 1.00 0.00 N ATOM 403 CA GLN A 31 -27.051 -13.511 17.584 1.00 0.00 C ATOM 404 C GLN A 31 -26.732 -12.207 16.861 1.00 0.00 C ATOM 405 O GLN A 31 -25.855 -12.161 15.998 1.00 0.00 O ATOM 406 CB GLN A 31 -26.146 -13.665 18.807 1.00 0.00 C ATOM 407 CG GLN A 31 -24.765 -13.055 18.622 1.00 0.00 C ATOM 408 CD GLN A 31 -23.863 -13.281 19.819 1.00 0.00 C ATOM 409 OE1 GLN A 31 -23.085 -14.236 19.854 1.00 0.00 O ATOM 410 NE2 GLN A 31 -23.960 -12.402 20.809 1.00 0.00 N ATOM 0 H GLN A 31 -25.927 -14.939 16.537 1.00 0.00 H new ATOM 0 HA GLN A 31 -28.090 -13.478 17.912 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.628 -13.199 19.666 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -26.038 -14.725 19.038 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -24.299 -13.483 17.734 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.866 -11.984 18.444 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.618 -11.626 20.739 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -23.377 -12.503 21.640 1.00 0.00 H new ATOM 419 N THR A 32 -27.451 -11.146 17.218 1.00 0.00 N ATOM 420 CA THR A 32 -27.245 -9.841 16.603 1.00 0.00 C ATOM 421 C THR A 32 -26.220 -9.023 17.378 1.00 0.00 C ATOM 422 O THR A 32 -26.252 -8.972 18.608 1.00 0.00 O ATOM 423 CB THR A 32 -28.562 -9.047 16.519 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.629 -9.908 16.106 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.433 -7.887 15.542 1.00 0.00 C ATOM 0 H THR A 32 -28.181 -11.166 17.930 1.00 0.00 H new ATOM 0 HA THR A 32 -26.873 -10.022 15.595 1.00 0.00 H new ATOM 0 HB THR A 32 -28.782 -8.646 17.508 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.279 -9.395 15.582 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.375 -7.341 15.499 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.640 -7.217 15.875 1.00 0.00 H new ATOM 0 HG23 THR A 32 -28.191 -8.271 14.551 1.00 0.00 H new ATOM 433 N VAL A 33 -25.309 -8.382 16.652 1.00 0.00 N ATOM 434 CA VAL A 33 -24.274 -7.563 17.273 1.00 0.00 C ATOM 435 C VAL A 33 -23.885 -6.395 16.374 1.00 0.00 C ATOM 436 O VAL A 33 -24.120 -6.423 15.166 1.00 0.00 O ATOM 437 CB VAL A 33 -23.017 -8.394 17.590 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.377 -9.605 18.437 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.322 -8.819 16.306 1.00 0.00 C ATOM 0 H VAL A 33 -25.267 -8.414 15.633 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.690 -7.178 18.204 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.327 -7.773 18.161 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.476 -10.180 18.651 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.827 -9.274 19.373 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -24.086 -10.230 17.895 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.436 -9.405 16.549 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -23.003 -9.423 15.706 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -22.028 -7.934 15.741 1.00 0.00 H new ATOM 449 N SER A 34 -23.288 -5.369 16.971 1.00 0.00 N ATOM 450 CA SER A 34 -22.868 -4.189 16.225 1.00 0.00 C ATOM 451 C SER A 34 -21.362 -4.208 15.980 1.00 0.00 C ATOM 452 O SER A 34 -20.572 -4.369 16.911 1.00 0.00 O ATOM 453 CB SER A 34 -23.257 -2.917 16.981 1.00 0.00 C ATOM 454 OG SER A 34 -24.388 -2.299 16.391 1.00 0.00 O ATOM 0 H SER A 34 -23.084 -5.331 17.970 1.00 0.00 H new ATOM 0 HA SER A 34 -23.375 -4.200 15.260 1.00 0.00 H new ATOM 0 HB2 SER A 34 -23.473 -3.160 18.021 1.00 0.00 H new ATOM 0 HB3 SER A 34 -22.418 -2.221 16.984 1.00 0.00 H new ATOM 0 HG SER A 34 -24.618 -1.489 16.893 1.00 0.00 H new ATOM 460 N VAL A 35 -20.972 -4.043 14.720 1.00 0.00 N ATOM 461 CA VAL A 35 -19.561 -4.040 14.351 1.00 0.00 C ATOM 462 C VAL A 35 -19.286 -3.032 13.241 1.00 0.00 C ATOM 463 O VAL A 35 -20.198 -2.614 12.527 1.00 0.00 O ATOM 464 CB VAL A 35 -19.099 -5.434 13.890 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.589 -6.505 14.853 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.583 -5.715 12.476 1.00 0.00 C ATOM 0 H VAL A 35 -21.613 -3.910 13.938 1.00 0.00 H new ATOM 0 HA VAL A 35 -19.001 -3.756 15.242 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.009 -5.454 13.887 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.253 -7.484 14.511 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.188 -6.311 15.848 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.678 -6.489 14.892 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.247 -6.705 12.166 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.672 -5.677 12.450 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.177 -4.965 11.797 1.00 0.00 H new ATOM 476 N HIS A 36 -18.022 -2.646 13.099 1.00 0.00 N ATOM 477 CA HIS A 36 -17.625 -1.687 12.074 1.00 0.00 C ATOM 478 C HIS A 36 -16.822 -2.372 10.972 1.00 0.00 C ATOM 479 O HIS A 36 -15.890 -3.128 11.248 1.00 0.00 O ATOM 480 CB HIS A 36 -16.803 -0.557 12.693 1.00 0.00 C ATOM 481 CG HIS A 36 -17.634 0.587 13.187 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.408 1.368 12.355 1.00 0.00 N ATOM 483 CD2 HIS A 36 -17.810 1.080 14.435 1.00 0.00 C ATOM 484 CE1 HIS A 36 -19.024 2.293 13.071 1.00 0.00 C ATOM 485 NE2 HIS A 36 -18.678 2.139 14.336 1.00 0.00 N ATOM 0 H HIS A 36 -17.255 -2.983 13.681 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.530 -1.268 11.634 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.219 -0.956 13.522 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.094 -0.187 11.953 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -17.353 0.709 15.340 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.696 3.046 12.687 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -19.003 2.714 15.114 1.00 0.00 H new ATOM 493 N TYR A 37 -17.190 -2.103 9.724 1.00 0.00 N ATOM 494 CA TYR A 37 -16.506 -2.695 8.581 1.00 0.00 C ATOM 495 C TYR A 37 -15.833 -1.621 7.732 1.00 0.00 C ATOM 496 O TYR A 37 -16.451 -0.618 7.373 1.00 0.00 O ATOM 497 CB TYR A 37 -17.493 -3.492 7.726 1.00 0.00 C ATOM 498 CG TYR A 37 -18.499 -2.628 6.999 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.680 -2.233 7.616 1.00 0.00 C ATOM 500 CD2 TYR A 37 -18.269 -2.208 5.695 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.602 -1.445 6.956 1.00 0.00 C ATOM 502 CE2 TYR A 37 -19.185 -1.419 5.027 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.350 -1.040 5.661 1.00 0.00 C ATOM 504 OH TYR A 37 -21.265 -0.254 4.999 1.00 0.00 O ATOM 0 H TYR A 37 -17.958 -1.479 9.479 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.737 -3.368 8.960 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.936 -4.080 6.996 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.026 -4.198 8.363 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -19.880 -2.548 8.629 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.358 -2.503 5.195 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.515 -1.147 7.450 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -18.990 -1.100 4.014 1.00 0.00 H new ATOM 0 HH TYR A 37 -20.935 -0.056 4.098 1.00 0.00 H new ATOM 514 N THR A 38 -14.561 -1.839 7.414 1.00 0.00 N ATOM 515 CA THR A 38 -13.801 -0.891 6.608 1.00 0.00 C ATOM 516 C THR A 38 -13.189 -1.572 5.389 1.00 0.00 C ATOM 517 O THR A 38 -12.213 -2.312 5.505 1.00 0.00 O ATOM 518 CB THR A 38 -12.679 -0.228 7.429 1.00 0.00 C ATOM 519 OG1 THR A 38 -12.848 -0.526 8.820 1.00 0.00 O ATOM 520 CG2 THR A 38 -12.678 1.279 7.225 1.00 0.00 C ATOM 0 H THR A 38 -14.035 -2.664 7.702 1.00 0.00 H new ATOM 0 HA THR A 38 -14.502 -0.124 6.278 1.00 0.00 H new ATOM 0 HB THR A 38 -11.724 -0.626 7.086 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.130 -0.102 9.335 1.00 0.00 H new ATOM 0 HG21 THR A 38 -11.877 1.725 7.815 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.520 1.503 6.170 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.636 1.690 7.544 1.00 0.00 H new ATOM 528 N GLY A 39 -13.769 -1.316 4.221 1.00 0.00 N ATOM 529 CA GLY A 39 -13.266 -1.912 2.997 1.00 0.00 C ATOM 530 C GLY A 39 -11.961 -1.289 2.543 1.00 0.00 C ATOM 531 O GLY A 39 -11.930 -0.132 2.126 1.00 0.00 O ATOM 0 H GLY A 39 -14.578 -0.707 4.100 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.121 -2.981 3.150 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.011 -1.801 2.209 1.00 0.00 H new ATOM 535 N TRP A 40 -10.881 -2.058 2.625 1.00 0.00 N ATOM 536 CA TRP A 40 -9.566 -1.574 2.220 1.00 0.00 C ATOM 537 C TRP A 40 -8.980 -2.448 1.116 1.00 0.00 C ATOM 538 O TRP A 40 -9.348 -3.614 0.974 1.00 0.00 O ATOM 539 CB TRP A 40 -8.619 -1.543 3.421 1.00 0.00 C ATOM 540 CG TRP A 40 -9.081 -0.634 4.518 1.00 0.00 C ATOM 541 CD1 TRP A 40 -9.910 0.445 4.395 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.739 -0.722 5.906 1.00 0.00 C ATOM 543 NE1 TRP A 40 -10.104 1.032 5.622 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.397 0.334 6.566 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.942 -1.592 6.655 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -9.280 0.543 7.937 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.827 -1.384 8.016 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.493 -0.324 8.646 1.00 0.00 C ATOM 0 H TRP A 40 -10.890 -3.019 2.968 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.682 -0.562 1.832 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.512 -2.553 3.817 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.631 -1.225 3.088 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.349 0.786 3.469 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.681 1.854 5.801 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.425 -2.412 6.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -9.792 1.360 8.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -7.213 -2.050 8.605 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.383 -0.189 9.712 1.00 0.00 H new ATOM 559 N LEU A 41 -8.067 -1.877 0.338 1.00 0.00 N ATOM 560 CA LEU A 41 -7.429 -2.606 -0.753 1.00 0.00 C ATOM 561 C LEU A 41 -6.158 -3.300 -0.275 1.00 0.00 C ATOM 562 O LEU A 41 -5.648 -3.010 0.808 1.00 0.00 O ATOM 563 CB LEU A 41 -7.102 -1.654 -1.905 1.00 0.00 C ATOM 564 CG LEU A 41 -8.271 -1.272 -2.813 1.00 0.00 C ATOM 565 CD1 LEU A 41 -9.000 -0.056 -2.263 1.00 0.00 C ATOM 566 CD2 LEU A 41 -7.782 -1.007 -4.229 1.00 0.00 C ATOM 0 H LEU A 41 -7.752 -0.912 0.442 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.125 -3.367 -1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.680 -0.740 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.326 -2.111 -2.519 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.971 -2.107 -2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.829 0.201 -2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.385 -0.281 -1.268 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.310 0.786 -2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.628 -0.736 -4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.061 -0.190 -4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.306 -1.905 -4.624 1.00 0.00 H new ATOM 578 N THR A 42 -5.648 -4.217 -1.091 1.00 0.00 N ATOM 579 CA THR A 42 -4.436 -4.952 -0.753 1.00 0.00 C ATOM 580 C THR A 42 -3.245 -4.012 -0.608 1.00 0.00 C ATOM 581 O THR A 42 -2.219 -4.377 -0.033 1.00 0.00 O ATOM 582 CB THR A 42 -4.109 -6.017 -1.817 1.00 0.00 C ATOM 583 OG1 THR A 42 -3.577 -5.390 -2.989 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.350 -6.817 -2.181 1.00 0.00 C ATOM 0 H THR A 42 -6.056 -4.468 -1.991 1.00 0.00 H new ATOM 0 HA THR A 42 -4.623 -5.447 0.200 1.00 0.00 H new ATOM 0 HB THR A 42 -3.367 -6.699 -1.402 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.370 -6.073 -3.660 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.094 -7.563 -2.934 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.735 -7.316 -1.292 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.112 -6.146 -2.579 1.00 0.00 H new ATOM 592 N ASP A 43 -3.387 -2.800 -1.133 1.00 0.00 N ATOM 593 CA ASP A 43 -2.323 -1.805 -1.061 1.00 0.00 C ATOM 594 C ASP A 43 -2.480 -0.930 0.178 1.00 0.00 C ATOM 595 O ASP A 43 -1.529 -0.288 0.622 1.00 0.00 O ATOM 596 CB ASP A 43 -2.323 -0.935 -2.319 1.00 0.00 C ATOM 597 CG ASP A 43 -1.609 -1.597 -3.481 1.00 0.00 C ATOM 598 OD1 ASP A 43 -1.422 -2.831 -3.437 1.00 0.00 O ATOM 599 OD2 ASP A 43 -1.237 -0.882 -4.435 1.00 0.00 O ATOM 0 H ASP A 43 -4.229 -2.483 -1.613 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.371 -2.332 -0.993 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.352 -0.716 -2.606 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.844 0.019 -2.098 1.00 0.00 H new ATOM 604 N GLY A 44 -3.689 -0.908 0.732 1.00 0.00 N ATOM 605 CA GLY A 44 -3.949 -0.108 1.914 1.00 0.00 C ATOM 606 C GLY A 44 -4.898 1.041 1.638 1.00 0.00 C ATOM 607 O GLY A 44 -5.142 1.875 2.510 1.00 0.00 O ATOM 0 H GLY A 44 -4.493 -1.430 0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.369 -0.743 2.694 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -3.008 0.286 2.297 1.00 0.00 H new ATOM 611 N GLN A 45 -5.433 1.087 0.422 1.00 0.00 N ATOM 612 CA GLN A 45 -6.358 2.144 0.035 1.00 0.00 C ATOM 613 C GLN A 45 -7.732 1.921 0.658 1.00 0.00 C ATOM 614 O GLN A 45 -8.153 0.783 0.868 1.00 0.00 O ATOM 615 CB GLN A 45 -6.481 2.211 -1.489 1.00 0.00 C ATOM 616 CG GLN A 45 -5.297 2.882 -2.166 1.00 0.00 C ATOM 617 CD GLN A 45 -5.054 4.289 -1.656 1.00 0.00 C ATOM 618 OE1 GLN A 45 -3.931 4.649 -1.304 1.00 0.00 O ATOM 619 NE2 GLN A 45 -6.109 5.094 -1.615 1.00 0.00 N ATOM 0 H GLN A 45 -5.241 0.404 -0.311 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.962 3.091 0.403 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -6.588 1.200 -1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -7.391 2.751 -1.748 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -4.402 2.281 -2.004 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -5.469 2.914 -3.242 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -7.022 4.754 -1.917 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -6.006 6.053 -1.282 1.00 0.00 H new ATOM 628 N LYS A 46 -8.429 3.014 0.951 1.00 0.00 N ATOM 629 CA LYS A 46 -9.756 2.938 1.549 1.00 0.00 C ATOM 630 C LYS A 46 -10.837 3.234 0.514 1.00 0.00 C ATOM 631 O LYS A 46 -10.805 4.267 -0.154 1.00 0.00 O ATOM 632 CB LYS A 46 -9.869 3.922 2.715 1.00 0.00 C ATOM 633 CG LYS A 46 -11.216 3.883 3.416 1.00 0.00 C ATOM 634 CD LYS A 46 -11.309 4.938 4.506 1.00 0.00 C ATOM 635 CE LYS A 46 -10.697 4.447 5.810 1.00 0.00 C ATOM 636 NZ LYS A 46 -10.512 5.555 6.787 1.00 0.00 N ATOM 0 H LYS A 46 -8.096 3.964 0.784 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.902 1.924 1.921 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.085 3.704 3.440 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.690 4.932 2.346 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -12.011 4.041 2.687 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.373 2.895 3.850 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.798 5.844 4.181 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -12.354 5.203 4.670 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.338 3.681 6.246 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.734 3.978 5.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.093 5.180 7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.880 6.274 6.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.434 5.986 7.002 1.00 0.00 H new ATOM 650 N PHE A 47 -11.794 2.320 0.387 1.00 0.00 N ATOM 651 CA PHE A 47 -12.885 2.484 -0.566 1.00 0.00 C ATOM 652 C PHE A 47 -14.221 2.105 0.066 1.00 0.00 C ATOM 653 O PHE A 47 -15.195 1.826 -0.635 1.00 0.00 O ATOM 654 CB PHE A 47 -12.636 1.629 -1.810 1.00 0.00 C ATOM 655 CG PHE A 47 -12.810 0.156 -1.571 1.00 0.00 C ATOM 656 CD1 PHE A 47 -11.843 -0.568 -0.893 1.00 0.00 C ATOM 657 CD2 PHE A 47 -13.942 -0.503 -2.023 1.00 0.00 C ATOM 658 CE1 PHE A 47 -12.002 -1.923 -0.671 1.00 0.00 C ATOM 659 CE2 PHE A 47 -14.106 -1.858 -1.804 1.00 0.00 C ATOM 660 CZ PHE A 47 -13.135 -2.569 -1.127 1.00 0.00 C ATOM 0 H PHE A 47 -11.836 1.459 0.932 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.925 3.534 -0.857 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -13.318 1.944 -2.600 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.624 1.813 -2.171 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.955 -0.068 -0.534 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.705 0.048 -2.552 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.241 -2.477 -0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.993 -2.360 -2.162 1.00 0.00 H new ATOM 0 HZ PHE A 47 -13.261 -3.628 -0.954 1.00 0.00 H new ATOM 670 N ASP A 48 -14.259 2.095 1.394 1.00 0.00 N ATOM 671 CA ASP A 48 -15.475 1.751 2.121 1.00 0.00 C ATOM 672 C ASP A 48 -15.267 1.897 3.626 1.00 0.00 C ATOM 673 O ASP A 48 -14.327 1.338 4.190 1.00 0.00 O ATOM 674 CB ASP A 48 -15.906 0.322 1.790 1.00 0.00 C ATOM 675 CG ASP A 48 -17.410 0.143 1.846 1.00 0.00 C ATOM 676 OD1 ASP A 48 -18.115 1.132 2.137 1.00 0.00 O ATOM 677 OD2 ASP A 48 -17.884 -0.987 1.600 1.00 0.00 O ATOM 0 H ASP A 48 -13.462 2.321 1.989 1.00 0.00 H new ATOM 0 HA ASP A 48 -16.261 2.440 1.812 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -15.549 0.059 0.794 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.435 -0.368 2.490 1.00 0.00 H new ATOM 682 N SER A 49 -16.151 2.653 4.269 1.00 0.00 N ATOM 683 CA SER A 49 -16.062 2.876 5.708 1.00 0.00 C ATOM 684 C SER A 49 -17.443 3.128 6.305 1.00 0.00 C ATOM 685 O SER A 49 -18.159 4.035 5.881 1.00 0.00 O ATOM 686 CB SER A 49 -15.142 4.062 6.005 1.00 0.00 C ATOM 687 OG SER A 49 -15.531 5.207 5.266 1.00 0.00 O ATOM 0 H SER A 49 -16.936 3.121 3.817 1.00 0.00 H new ATOM 0 HA SER A 49 -15.646 1.978 6.165 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.167 4.288 7.071 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.113 3.799 5.759 1.00 0.00 H new ATOM 0 HG SER A 49 -16.508 5.281 5.267 1.00 0.00 H new ATOM 693 N SER A 50 -17.811 2.317 7.292 1.00 0.00 N ATOM 694 CA SER A 50 -19.107 2.448 7.946 1.00 0.00 C ATOM 695 C SER A 50 -19.235 3.805 8.632 1.00 0.00 C ATOM 696 O SER A 50 -20.337 4.247 8.961 1.00 0.00 O ATOM 697 CB SER A 50 -19.302 1.327 8.969 1.00 0.00 C ATOM 698 OG SER A 50 -18.057 0.867 9.465 1.00 0.00 O ATOM 0 H SER A 50 -17.229 1.562 7.656 1.00 0.00 H new ATOM 0 HA SER A 50 -19.881 2.372 7.182 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.915 1.687 9.795 1.00 0.00 H new ATOM 0 HB3 SER A 50 -19.842 0.500 8.508 1.00 0.00 H new ATOM 0 HG SER A 50 -18.032 0.977 10.438 1.00 0.00 H new ATOM 776 N ASP A 55 -22.099 5.496 12.696 1.00 0.00 N ATOM 777 CA ASP A 55 -22.760 4.576 13.614 1.00 0.00 C ATOM 778 C ASP A 55 -22.342 3.136 13.336 1.00 0.00 C ATOM 779 O ASP A 55 -21.931 2.786 12.230 1.00 0.00 O ATOM 780 CB ASP A 55 -24.280 4.711 13.498 1.00 0.00 C ATOM 781 CG ASP A 55 -24.912 5.244 14.768 1.00 0.00 C ATOM 782 OD1 ASP A 55 -24.242 6.014 15.487 1.00 0.00 O ATOM 783 OD2 ASP A 55 -26.078 4.892 15.043 1.00 0.00 O ATOM 0 HA ASP A 55 -22.456 4.833 14.629 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -24.521 5.376 12.669 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -24.711 3.738 13.261 1.00 0.00 H new ATOM 788 N PRO A 56 -22.447 2.280 14.364 1.00 0.00 N ATOM 789 CA PRO A 56 -22.084 0.864 14.255 1.00 0.00 C ATOM 790 C PRO A 56 -23.055 0.082 13.377 1.00 0.00 C ATOM 791 O PRO A 56 -24.211 0.473 13.212 1.00 0.00 O ATOM 792 CB PRO A 56 -22.152 0.368 15.701 1.00 0.00 C ATOM 793 CG PRO A 56 -23.109 1.291 16.373 1.00 0.00 C ATOM 794 CD PRO A 56 -22.929 2.629 15.711 1.00 0.00 C ATOM 0 HA PRO A 56 -21.108 0.728 13.789 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.498 -0.665 15.750 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -21.172 0.399 16.177 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.134 0.937 16.264 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -22.905 1.354 17.442 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -23.865 3.187 15.671 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.211 3.249 16.247 1.00 0.00 H new ATOM 802 N PHE A 57 -22.579 -1.024 12.815 1.00 0.00 N ATOM 803 CA PHE A 57 -23.405 -1.861 11.953 1.00 0.00 C ATOM 804 C PHE A 57 -23.975 -3.045 12.729 1.00 0.00 C ATOM 805 O PHE A 57 -23.283 -4.034 12.968 1.00 0.00 O ATOM 806 CB PHE A 57 -22.590 -2.362 10.760 1.00 0.00 C ATOM 807 CG PHE A 57 -23.432 -2.942 9.659 1.00 0.00 C ATOM 808 CD1 PHE A 57 -24.569 -2.282 9.218 1.00 0.00 C ATOM 809 CD2 PHE A 57 -23.088 -4.145 9.065 1.00 0.00 C ATOM 810 CE1 PHE A 57 -25.346 -2.814 8.207 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.861 -4.681 8.052 1.00 0.00 C ATOM 812 CZ PHE A 57 -24.991 -4.014 7.622 1.00 0.00 C ATOM 0 H PHE A 57 -21.625 -1.362 12.941 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.235 -1.256 11.588 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -22.002 -1.536 10.360 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.885 -3.119 11.104 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -24.850 -1.342 9.670 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -22.205 -4.671 9.397 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -26.231 -2.292 7.874 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.582 -5.620 7.598 1.00 0.00 H new ATOM 0 HZ PHE A 57 -25.596 -4.430 6.830 1.00 0.00 H new ATOM 822 N ALA A 58 -25.240 -2.936 13.119 1.00 0.00 N ATOM 823 CA ALA A 58 -25.904 -3.997 13.866 1.00 0.00 C ATOM 824 C ALA A 58 -26.607 -4.972 12.928 1.00 0.00 C ATOM 825 O ALA A 58 -27.470 -4.580 12.142 1.00 0.00 O ATOM 826 CB ALA A 58 -26.896 -3.405 14.856 1.00 0.00 C ATOM 0 H ALA A 58 -25.826 -2.123 12.930 1.00 0.00 H new ATOM 0 HA ALA A 58 -25.143 -4.549 14.418 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -27.384 -4.209 15.407 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -26.369 -2.755 15.554 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.646 -2.826 14.317 1.00 0.00 H new ATOM 832 N PHE A 59 -26.233 -6.244 13.015 1.00 0.00 N ATOM 833 CA PHE A 59 -26.827 -7.275 12.172 1.00 0.00 C ATOM 834 C PHE A 59 -26.716 -8.647 12.831 1.00 0.00 C ATOM 835 O PHE A 59 -25.983 -8.823 13.804 1.00 0.00 O ATOM 836 CB PHE A 59 -26.147 -7.298 10.802 1.00 0.00 C ATOM 837 CG PHE A 59 -24.780 -7.922 10.821 1.00 0.00 C ATOM 838 CD1 PHE A 59 -23.696 -7.231 11.337 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.581 -9.199 10.323 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.437 -7.802 11.356 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.325 -9.776 10.341 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.252 -9.076 10.857 1.00 0.00 C ATOM 0 H PHE A 59 -25.521 -6.586 13.661 1.00 0.00 H new ATOM 0 HA PHE A 59 -27.883 -7.039 12.041 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -26.778 -7.845 10.101 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.067 -6.277 10.428 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -23.836 -6.234 11.729 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.416 -9.750 9.916 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.600 -7.253 11.760 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.183 -10.773 9.952 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.270 -9.525 10.870 1.00 0.00 H new ATOM 852 N VAL A 60 -27.449 -9.616 12.292 1.00 0.00 N ATOM 853 CA VAL A 60 -27.433 -10.973 12.826 1.00 0.00 C ATOM 854 C VAL A 60 -26.322 -11.801 12.190 1.00 0.00 C ATOM 855 O VAL A 60 -26.187 -11.842 10.966 1.00 0.00 O ATOM 856 CB VAL A 60 -28.781 -11.681 12.599 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.737 -13.101 13.142 1.00 0.00 C ATOM 858 CG2 VAL A 60 -29.913 -10.892 13.239 1.00 0.00 C ATOM 0 H VAL A 60 -28.061 -9.487 11.486 1.00 0.00 H new ATOM 0 HA VAL A 60 -27.251 -10.890 13.897 1.00 0.00 H new ATOM 0 HB VAL A 60 -28.967 -11.733 11.526 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.699 -13.585 12.972 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -27.953 -13.661 12.632 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.527 -13.075 14.211 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -30.858 -11.408 13.068 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -29.735 -10.805 14.311 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -29.958 -9.897 12.797 1.00 0.00 H new ATOM 868 N LEU A 61 -25.530 -12.461 13.027 1.00 0.00 N ATOM 869 CA LEU A 61 -24.430 -13.290 12.547 1.00 0.00 C ATOM 870 C LEU A 61 -24.954 -14.571 11.905 1.00 0.00 C ATOM 871 O LEU A 61 -25.967 -15.122 12.333 1.00 0.00 O ATOM 872 CB LEU A 61 -23.483 -13.633 13.698 1.00 0.00 C ATOM 873 CG LEU A 61 -22.210 -14.389 13.318 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.482 -13.676 12.189 1.00 0.00 C ATOM 875 CD2 LEU A 61 -21.300 -14.544 14.527 1.00 0.00 C ATOM 0 H LEU A 61 -25.629 -12.438 14.042 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.884 -12.724 11.792 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -23.196 -12.706 14.194 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -24.031 -14.229 14.428 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.492 -15.383 12.971 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.578 -14.229 11.932 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -22.132 -13.618 11.316 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -21.213 -12.669 12.508 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.399 -15.085 14.237 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -21.026 -13.559 14.905 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.822 -15.100 15.306 1.00 0.00 H new ATOM 887 N GLY A 62 -24.253 -15.042 10.878 1.00 0.00 N ATOM 888 CA GLY A 62 -24.662 -16.256 10.195 1.00 0.00 C ATOM 889 C GLY A 62 -25.887 -16.048 9.328 1.00 0.00 C ATOM 890 O GLY A 62 -26.580 -17.004 8.981 1.00 0.00 O ATOM 0 H GLY A 62 -23.409 -14.605 10.507 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -23.840 -16.616 9.577 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -24.870 -17.032 10.932 1.00 0.00 H new ATOM 894 N GLY A 63 -26.157 -14.795 8.976 1.00 0.00 N ATOM 895 CA GLY A 63 -27.309 -14.488 8.148 1.00 0.00 C ATOM 896 C GLY A 63 -27.144 -14.975 6.723 1.00 0.00 C ATOM 897 O GLY A 63 -28.014 -15.663 6.190 1.00 0.00 O ATOM 0 H GLY A 63 -25.598 -13.987 9.249 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -28.198 -14.944 8.584 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -27.473 -13.410 8.144 1.00 0.00 H new ATOM 901 N GLY A 64 -26.024 -14.616 6.101 1.00 0.00 N ATOM 902 CA GLY A 64 -25.770 -15.029 4.734 1.00 0.00 C ATOM 903 C GLY A 64 -25.675 -13.854 3.781 1.00 0.00 C ATOM 904 O GLY A 64 -25.145 -13.981 2.678 1.00 0.00 O ATOM 0 H GLY A 64 -25.289 -14.047 6.520 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.842 -15.599 4.697 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -26.567 -15.696 4.405 1.00 0.00 H new ATOM 908 N MET A 65 -26.192 -12.706 4.208 1.00 0.00 N ATOM 909 CA MET A 65 -26.163 -11.503 3.384 1.00 0.00 C ATOM 910 C MET A 65 -24.729 -11.041 3.145 1.00 0.00 C ATOM 911 O MET A 65 -24.433 -10.399 2.138 1.00 0.00 O ATOM 912 CB MET A 65 -26.967 -10.384 4.050 1.00 0.00 C ATOM 913 CG MET A 65 -28.417 -10.753 4.316 1.00 0.00 C ATOM 914 SD MET A 65 -29.329 -9.436 5.144 1.00 0.00 S ATOM 915 CE MET A 65 -30.874 -9.473 4.239 1.00 0.00 C ATOM 0 H MET A 65 -26.635 -12.584 5.118 1.00 0.00 H new ATOM 0 HA MET A 65 -26.614 -11.742 2.421 1.00 0.00 H new ATOM 0 HB2 MET A 65 -26.490 -10.117 4.993 1.00 0.00 H new ATOM 0 HB3 MET A 65 -26.937 -9.499 3.415 1.00 0.00 H new ATOM 0 HG2 MET A 65 -28.907 -10.990 3.371 1.00 0.00 H new ATOM 0 HG3 MET A 65 -28.452 -11.654 4.928 1.00 0.00 H new ATOM 0 HE1 MET A 65 -31.546 -8.712 4.636 1.00 0.00 H new ATOM 0 HE2 MET A 65 -30.683 -9.274 3.184 1.00 0.00 H new ATOM 0 HE3 MET A 65 -31.335 -10.455 4.345 1.00 0.00 H new ATOM 925 N VAL A 66 -23.842 -11.373 4.078 1.00 0.00 N ATOM 926 CA VAL A 66 -22.439 -10.993 3.968 1.00 0.00 C ATOM 927 C VAL A 66 -21.617 -12.106 3.327 1.00 0.00 C ATOM 928 O VAL A 66 -21.935 -13.287 3.470 1.00 0.00 O ATOM 929 CB VAL A 66 -21.839 -10.656 5.346 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.682 -9.605 6.053 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.716 -11.912 6.195 1.00 0.00 C ATOM 0 H VAL A 66 -24.070 -11.904 4.918 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.400 -10.106 3.336 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.840 -10.246 5.198 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.243 -9.380 7.025 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.713 -8.698 5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.695 -9.984 6.192 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.290 -11.655 7.165 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.703 -12.353 6.337 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.067 -12.629 5.692 1.00 0.00 H new ATOM 941 N ILE A 67 -20.559 -11.722 2.622 1.00 0.00 N ATOM 942 CA ILE A 67 -19.690 -12.687 1.960 1.00 0.00 C ATOM 943 C ILE A 67 -19.129 -13.695 2.958 1.00 0.00 C ATOM 944 O ILE A 67 -19.028 -13.413 4.152 1.00 0.00 O ATOM 945 CB ILE A 67 -18.522 -11.991 1.238 1.00 0.00 C ATOM 946 CG1 ILE A 67 -17.863 -10.963 2.160 1.00 0.00 C ATOM 947 CG2 ILE A 67 -19.010 -11.328 -0.041 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.410 -10.701 1.833 1.00 0.00 C ATOM 0 H ILE A 67 -20.282 -10.749 2.494 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.301 -13.209 1.224 1.00 0.00 H new ATOM 0 HB ILE A 67 -17.778 -12.743 0.974 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.415 -10.025 2.099 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -17.938 -11.310 3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.173 -10.840 -0.540 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.437 -12.082 -0.702 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.770 -10.586 0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -16.008 -9.962 2.527 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -15.844 -11.628 1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -16.329 -10.323 0.814 1.00 0.00 H new ATOM 960 N LYS A 68 -18.763 -14.871 2.459 1.00 0.00 N ATOM 961 CA LYS A 68 -18.208 -15.921 3.305 1.00 0.00 C ATOM 962 C LYS A 68 -17.127 -15.364 4.226 1.00 0.00 C ATOM 963 O LYS A 68 -17.155 -15.584 5.436 1.00 0.00 O ATOM 964 CB LYS A 68 -17.628 -17.046 2.443 1.00 0.00 C ATOM 965 CG LYS A 68 -18.684 -17.959 1.845 1.00 0.00 C ATOM 966 CD LYS A 68 -18.881 -19.209 2.687 1.00 0.00 C ATOM 967 CE LYS A 68 -17.923 -20.316 2.274 1.00 0.00 C ATOM 968 NZ LYS A 68 -18.426 -21.075 1.096 1.00 0.00 N ATOM 0 H LYS A 68 -18.841 -15.121 1.473 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.014 -16.321 3.920 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.039 -16.608 1.637 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.945 -17.642 3.049 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.628 -17.421 1.764 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.391 -18.242 0.834 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.728 -18.968 3.739 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -19.908 -19.559 2.586 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.950 -19.885 2.039 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.776 -20.999 3.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.745 -21.820 0.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.343 -21.508 1.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.542 -20.428 0.290 1.00 0.00 H new ATOM 982 N GLY A 69 -16.175 -14.640 3.644 1.00 0.00 N ATOM 983 CA GLY A 69 -15.100 -14.062 4.428 1.00 0.00 C ATOM 984 C GLY A 69 -15.610 -13.225 5.584 1.00 0.00 C ATOM 985 O GLY A 69 -15.038 -13.246 6.674 1.00 0.00 O ATOM 0 H GLY A 69 -16.130 -14.444 2.644 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.466 -14.860 4.814 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.476 -13.443 3.783 1.00 0.00 H new ATOM 989 N TRP A 70 -16.687 -12.485 5.346 1.00 0.00 N ATOM 990 CA TRP A 70 -17.273 -11.635 6.377 1.00 0.00 C ATOM 991 C TRP A 70 -17.826 -12.474 7.524 1.00 0.00 C ATOM 992 O TRP A 70 -17.464 -12.272 8.683 1.00 0.00 O ATOM 993 CB TRP A 70 -18.383 -10.768 5.781 1.00 0.00 C ATOM 994 CG TRP A 70 -17.902 -9.431 5.305 1.00 0.00 C ATOM 995 CD1 TRP A 70 -16.752 -9.172 4.615 1.00 0.00 C ATOM 996 CD2 TRP A 70 -18.556 -8.171 5.486 1.00 0.00 C ATOM 997 NE1 TRP A 70 -16.652 -7.826 4.356 1.00 0.00 N ATOM 998 CE2 TRP A 70 -17.746 -7.190 4.879 1.00 0.00 C ATOM 999 CE3 TRP A 70 -19.747 -7.775 6.099 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.092 -5.841 4.871 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.089 -6.436 6.090 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.264 -5.482 5.479 1.00 0.00 C ATOM 0 H TRP A 70 -17.172 -12.456 4.449 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.488 -10.989 6.770 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -18.841 -11.299 4.947 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.161 -10.621 6.530 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.028 -9.916 4.317 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -15.887 -7.374 3.855 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.390 -8.503 6.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -17.457 -5.104 4.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.008 -6.119 6.562 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -19.559 -4.443 5.488 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.705 -13.414 7.194 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.307 -14.284 8.198 1.00 0.00 C ATOM 1015 C ASP A 71 -18.233 -14.972 9.035 1.00 0.00 C ATOM 1016 O ASP A 71 -18.310 -14.993 10.263 1.00 0.00 O ATOM 1017 CB ASP A 71 -20.198 -15.331 7.527 1.00 0.00 C ATOM 1018 CG ASP A 71 -21.670 -15.100 7.802 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -22.007 -14.711 8.940 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -22.486 -15.308 6.880 1.00 0.00 O ATOM 0 H ASP A 71 -19.016 -13.593 6.239 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.917 -13.668 8.859 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -20.026 -15.315 6.451 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.917 -16.323 7.880 1.00 0.00 H new ATOM 1025 N GLU A 72 -17.234 -15.534 8.361 1.00 0.00 N ATOM 1026 CA GLU A 72 -16.147 -16.224 9.044 1.00 0.00 C ATOM 1027 C GLU A 72 -15.431 -15.288 10.013 1.00 0.00 C ATOM 1028 O GLU A 72 -15.079 -15.678 11.125 1.00 0.00 O ATOM 1029 CB GLU A 72 -15.149 -16.783 8.027 1.00 0.00 C ATOM 1030 CG GLU A 72 -14.351 -17.968 8.545 1.00 0.00 C ATOM 1031 CD GLU A 72 -13.262 -18.403 7.583 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -12.306 -17.625 7.379 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -13.366 -19.519 7.034 1.00 0.00 O ATOM 0 H GLU A 72 -17.156 -15.525 7.344 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.576 -17.049 9.613 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.688 -17.084 7.129 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.459 -15.991 7.734 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -13.901 -17.708 9.503 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -15.026 -18.804 8.726 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.218 -14.048 9.581 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.545 -13.075 10.421 1.00 0.00 C ATOM 1042 C GLY A 73 -15.404 -12.621 11.584 1.00 0.00 C ATOM 1043 O GLY A 73 -14.929 -12.526 12.716 1.00 0.00 O ATOM 0 H GLY A 73 -15.500 -13.701 8.664 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.620 -13.507 10.803 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.267 -12.210 9.819 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.672 -12.337 11.306 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.600 -11.889 12.339 1.00 0.00 C ATOM 1049 C VAL A 74 -17.822 -12.975 13.386 1.00 0.00 C ATOM 1050 O VAL A 74 -18.133 -12.683 14.540 1.00 0.00 O ATOM 1051 CB VAL A 74 -18.959 -11.486 11.736 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -19.895 -10.979 12.822 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -18.770 -10.437 10.651 1.00 0.00 C ATOM 0 H VAL A 74 -17.081 -12.409 10.374 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.149 -11.017 12.814 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.412 -12.368 11.282 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.850 -10.699 12.378 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.055 -11.765 13.560 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.452 -10.109 13.307 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.740 -10.164 10.236 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.296 -9.553 11.078 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.138 -10.841 9.860 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.661 -14.228 12.974 1.00 0.00 N ATOM 1064 CA GLN A 75 -17.844 -15.358 13.877 1.00 0.00 C ATOM 1065 C GLN A 75 -16.589 -15.600 14.709 1.00 0.00 C ATOM 1066 O GLN A 75 -16.515 -16.561 15.474 1.00 0.00 O ATOM 1067 CB GLN A 75 -18.197 -16.619 13.086 1.00 0.00 C ATOM 1068 CG GLN A 75 -19.537 -16.535 12.373 1.00 0.00 C ATOM 1069 CD GLN A 75 -19.632 -17.485 11.195 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -20.090 -17.109 10.115 1.00 0.00 O ATOM 1071 NE2 GLN A 75 -19.199 -18.724 11.397 1.00 0.00 N ATOM 0 H GLN A 75 -17.404 -14.486 12.021 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.665 -15.120 14.553 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -17.415 -16.807 12.351 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -18.209 -17.472 13.764 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -20.335 -16.759 13.081 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -19.696 -15.514 12.025 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -18.827 -18.992 12.308 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -19.238 -19.408 10.641 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.603 -14.722 14.553 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.364 -14.858 15.296 1.00 0.00 C ATOM 1082 C GLY A 76 -14.029 -13.616 16.098 1.00 0.00 C ATOM 1083 O GLY A 76 -13.382 -13.699 17.141 1.00 0.00 O ATOM 0 H GLY A 76 -15.640 -13.919 13.925 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.440 -15.712 15.969 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.550 -15.070 14.603 1.00 0.00 H new ATOM 1087 N MET A 77 -14.471 -12.461 15.610 1.00 0.00 N ATOM 1088 CA MET A 77 -14.213 -11.197 16.289 1.00 0.00 C ATOM 1089 C MET A 77 -14.862 -11.180 17.670 1.00 0.00 C ATOM 1090 O MET A 77 -15.881 -11.833 17.897 1.00 0.00 O ATOM 1091 CB MET A 77 -14.737 -10.028 15.453 1.00 0.00 C ATOM 1092 CG MET A 77 -13.934 -9.779 14.186 1.00 0.00 C ATOM 1093 SD MET A 77 -12.254 -9.221 14.528 1.00 0.00 S ATOM 1094 CE MET A 77 -12.575 -7.656 15.338 1.00 0.00 C ATOM 0 H MET A 77 -15.009 -12.375 14.748 1.00 0.00 H new ATOM 0 HA MET A 77 -13.135 -11.092 16.411 1.00 0.00 H new ATOM 0 HB2 MET A 77 -15.775 -10.221 15.183 1.00 0.00 H new ATOM 0 HB3 MET A 77 -14.729 -9.124 16.062 1.00 0.00 H new ATOM 0 HG2 MET A 77 -13.896 -10.696 13.598 1.00 0.00 H new ATOM 0 HG3 MET A 77 -14.444 -9.032 13.578 1.00 0.00 H new ATOM 0 HE1 MET A 77 -11.681 -7.033 15.294 1.00 0.00 H new ATOM 0 HE2 MET A 77 -13.397 -7.147 14.834 1.00 0.00 H new ATOM 0 HE3 MET A 77 -12.842 -7.834 16.380 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.265 -10.429 18.590 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.784 -10.326 19.948 1.00 0.00 C ATOM 1106 C LYS A 78 -15.164 -8.886 20.277 1.00 0.00 C ATOM 1107 O LYS A 78 -14.546 -7.942 19.785 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.747 -10.833 20.953 1.00 0.00 C ATOM 1109 CG LYS A 78 -13.219 -12.221 20.633 1.00 0.00 C ATOM 1110 CD LYS A 78 -12.174 -12.666 21.643 1.00 0.00 C ATOM 1111 CE LYS A 78 -11.305 -13.784 21.088 1.00 0.00 C ATOM 1112 NZ LYS A 78 -11.897 -15.126 21.345 1.00 0.00 N ATOM 0 H LYS A 78 -13.421 -9.883 18.419 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.679 -10.945 20.016 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.911 -10.134 20.984 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.192 -10.843 21.948 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -14.045 -12.933 20.625 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.785 -12.225 19.633 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -11.547 -11.818 21.917 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -12.668 -13.005 22.554 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.175 -13.644 20.015 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.314 -13.732 21.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -11.275 -15.861 20.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -11.998 -15.270 22.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.832 -15.185 20.893 1.00 0.00 H new ATOM 1126 N VAL A 79 -16.184 -8.724 21.114 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.645 -7.399 21.511 1.00 0.00 C ATOM 1128 C VAL A 79 -15.487 -6.542 22.012 1.00 0.00 C ATOM 1129 O VAL A 79 -14.743 -6.945 22.905 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.719 -7.484 22.611 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -18.142 -6.091 23.054 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.918 -8.284 22.124 1.00 0.00 C ATOM 0 H VAL A 79 -16.707 -9.494 21.530 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.080 -6.937 20.625 1.00 0.00 H new ATOM 0 HB VAL A 79 -17.292 -7.999 23.472 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.901 -6.171 23.832 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.277 -5.555 23.445 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.551 -5.547 22.203 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.667 -8.334 22.914 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.347 -7.799 21.247 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.600 -9.293 21.861 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.341 -5.355 21.430 1.00 0.00 N ATOM 1143 CA GLY A 80 -14.272 -4.459 21.831 1.00 0.00 C ATOM 1144 C GLY A 80 -12.961 -4.775 21.139 1.00 0.00 C ATOM 1145 O GLY A 80 -11.951 -4.114 21.375 1.00 0.00 O ATOM 0 H GLY A 80 -15.944 -4.998 20.688 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.560 -3.432 21.606 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -14.134 -4.523 22.910 1.00 0.00 H new ATOM 1149 N GLY A 81 -12.976 -5.791 20.281 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.773 -6.177 19.568 1.00 0.00 C ATOM 1151 C GLY A 81 -11.760 -5.674 18.138 1.00 0.00 C ATOM 1152 O GLY A 81 -12.785 -5.697 17.455 1.00 0.00 O ATOM 0 H GLY A 81 -13.800 -6.353 20.067 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.902 -5.788 20.095 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.687 -7.264 19.568 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.598 -5.218 17.683 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.456 -4.706 16.325 1.00 0.00 C ATOM 1158 C VAL A 82 -9.322 -5.410 15.588 1.00 0.00 C ATOM 1159 O VAL A 82 -8.174 -5.394 16.034 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.192 -3.189 16.321 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.307 -2.630 14.911 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.152 -2.479 17.265 1.00 0.00 C ATOM 0 H VAL A 82 -9.741 -5.193 18.235 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.397 -4.904 15.812 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.175 -3.014 16.673 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.117 -1.557 14.928 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.576 -3.117 14.266 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.310 -2.815 14.527 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.951 -1.408 17.250 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.178 -2.661 16.945 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.015 -2.860 18.277 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.651 -6.027 14.458 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.660 -6.737 13.659 1.00 0.00 C ATOM 1174 C ARG A 83 -9.017 -6.685 12.176 1.00 0.00 C ATOM 1175 O ARG A 83 -10.191 -6.734 11.809 1.00 0.00 O ATOM 1176 CB ARG A 83 -8.552 -8.192 14.117 1.00 0.00 C ATOM 1177 CG ARG A 83 -7.837 -9.093 13.123 1.00 0.00 C ATOM 1178 CD ARG A 83 -7.768 -10.528 13.621 1.00 0.00 C ATOM 1179 NE ARG A 83 -6.821 -10.681 14.722 1.00 0.00 N ATOM 1180 CZ ARG A 83 -7.158 -10.566 16.002 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -8.412 -10.300 16.340 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -6.239 -10.719 16.947 1.00 0.00 N ATOM 0 H ARG A 83 -10.596 -6.049 14.075 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.697 -6.246 13.801 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -8.024 -8.226 15.070 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -9.554 -8.584 14.294 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -8.356 -9.064 12.165 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.828 -8.718 12.950 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -8.758 -10.846 13.948 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -7.478 -11.183 12.800 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.848 -10.887 14.496 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -9.121 -10.183 15.616 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.667 -10.212 17.324 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.273 -10.925 16.691 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.498 -10.631 17.930 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.998 -6.585 11.330 1.00 0.00 N ATOM 1197 CA ARG A 84 -8.205 -6.524 9.888 1.00 0.00 C ATOM 1198 C ARG A 84 -7.864 -7.860 9.233 1.00 0.00 C ATOM 1199 O ARG A 84 -6.833 -8.464 9.531 1.00 0.00 O ATOM 1200 CB ARG A 84 -7.352 -5.411 9.275 1.00 0.00 C ATOM 1201 CG ARG A 84 -7.448 -5.335 7.760 1.00 0.00 C ATOM 1202 CD ARG A 84 -6.072 -5.351 7.114 1.00 0.00 C ATOM 1203 NE ARG A 84 -5.985 -4.426 5.988 1.00 0.00 N ATOM 1204 CZ ARG A 84 -4.839 -3.946 5.517 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -3.689 -4.303 6.073 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -4.842 -3.107 4.489 1.00 0.00 N ATOM 0 H ARG A 84 -7.020 -6.544 11.618 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.258 -6.307 9.706 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.659 -4.455 9.699 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.311 -5.565 9.557 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -8.035 -6.175 7.389 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.976 -4.425 7.473 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.319 -5.089 7.858 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.844 -6.361 6.772 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.852 -4.132 5.538 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -3.683 -4.947 6.864 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.810 -3.933 5.710 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.725 -2.830 4.059 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -3.962 -2.739 4.128 1.00 0.00 H new ATOM 1220 N LEU A 85 -8.737 -8.315 8.341 1.00 0.00 N ATOM 1221 CA LEU A 85 -8.529 -9.579 7.644 1.00 0.00 C ATOM 1222 C LEU A 85 -8.710 -9.407 6.139 1.00 0.00 C ATOM 1223 O LEU A 85 -9.630 -8.726 5.686 1.00 0.00 O ATOM 1224 CB LEU A 85 -9.501 -10.638 8.168 1.00 0.00 C ATOM 1225 CG LEU A 85 -9.799 -10.593 9.667 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -11.194 -10.041 9.917 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -9.653 -11.977 10.282 1.00 0.00 C ATOM 0 H LEU A 85 -9.595 -7.828 8.084 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.507 -9.907 7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.442 -10.537 7.628 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.099 -11.622 7.927 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.077 -9.929 10.142 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.389 -10.016 10.989 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.264 -9.031 9.512 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.931 -10.679 9.429 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.869 -11.926 11.349 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.351 -12.663 9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.634 -12.335 10.135 1.00 0.00 H new ATOM 1239 N THR A 86 -7.826 -10.032 5.367 1.00 0.00 N ATOM 1240 CA THR A 86 -7.887 -9.949 3.914 1.00 0.00 C ATOM 1241 C THR A 86 -8.660 -11.125 3.328 1.00 0.00 C ATOM 1242 O THR A 86 -8.189 -12.263 3.352 1.00 0.00 O ATOM 1243 CB THR A 86 -6.478 -9.916 3.293 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.551 -9.330 4.214 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.478 -9.125 1.993 1.00 0.00 C ATOM 0 H THR A 86 -7.059 -10.601 5.725 1.00 0.00 H new ATOM 0 HA THR A 86 -8.404 -9.020 3.673 1.00 0.00 H new ATOM 0 HB THR A 86 -6.176 -10.941 3.076 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.657 -9.314 3.813 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.472 -9.115 1.573 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.163 -9.590 1.284 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.799 -8.102 2.190 1.00 0.00 H new ATOM 1253 N ILE A 87 -9.848 -10.844 2.803 1.00 0.00 N ATOM 1254 CA ILE A 87 -10.684 -11.880 2.209 1.00 0.00 C ATOM 1255 C ILE A 87 -10.495 -11.940 0.698 1.00 0.00 C ATOM 1256 O ILE A 87 -10.676 -10.954 -0.016 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.175 -11.646 2.520 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -12.418 -11.699 4.029 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -13.033 -12.677 1.802 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -13.499 -10.751 4.501 1.00 0.00 C ATOM 0 H ILE A 87 -10.253 -9.908 2.777 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.373 -12.828 2.649 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.455 -10.656 2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.691 -12.716 4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.488 -11.464 4.547 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.084 -12.499 2.031 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.877 -12.594 0.726 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -12.754 -13.677 2.133 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -13.617 -10.842 5.581 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.219 -9.727 4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.440 -10.999 4.011 1.00 0.00 H new ATOM 1272 N PRO A 88 -10.122 -13.127 0.195 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.902 -13.346 -1.238 1.00 0.00 C ATOM 1274 C PRO A 88 -11.201 -13.305 -2.036 1.00 0.00 C ATOM 1275 O PRO A 88 -12.298 -13.262 -1.481 1.00 0.00 O ATOM 1276 CB PRO A 88 -9.285 -14.746 -1.292 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.772 -15.422 -0.057 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.888 -14.346 0.987 1.00 0.00 C ATOM 0 HA PRO A 88 -9.274 -12.571 -1.677 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.599 -15.283 -2.187 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.196 -14.698 -1.314 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.735 -15.903 -0.230 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -9.079 -16.201 0.261 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.710 -14.541 1.676 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -8.981 -14.268 1.586 1.00 0.00 H new ATOM 1286 N PRO A 89 -11.076 -13.319 -3.372 1.00 0.00 N ATOM 1287 CA PRO A 89 -12.229 -13.285 -4.275 1.00 0.00 C ATOM 1288 C PRO A 89 -13.033 -14.581 -4.239 1.00 0.00 C ATOM 1289 O PRO A 89 -14.256 -14.566 -4.373 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.594 -13.088 -5.654 1.00 0.00 C ATOM 1291 CG PRO A 89 -10.218 -13.643 -5.520 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.798 -13.370 -4.102 1.00 0.00 C ATOM 0 HA PRO A 89 -12.938 -12.504 -4.001 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.158 -13.610 -6.428 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.571 -12.034 -5.932 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -10.206 -14.712 -5.732 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.536 -13.171 -6.227 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -9.147 -14.155 -3.718 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -9.250 -12.432 -4.019 1.00 0.00 H new ATOM 1300 N GLN A 90 -12.336 -15.698 -4.057 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.986 -17.002 -4.003 1.00 0.00 C ATOM 1302 C GLN A 90 -13.857 -17.126 -2.757 1.00 0.00 C ATOM 1303 O GLN A 90 -14.649 -18.060 -2.630 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.940 -18.118 -4.022 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.813 -17.913 -3.023 1.00 0.00 C ATOM 1306 CD GLN A 90 -10.391 -19.202 -2.347 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -11.188 -20.128 -2.196 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -9.130 -19.269 -1.936 1.00 0.00 N ATOM 0 H GLN A 90 -11.323 -15.726 -3.945 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.625 -17.098 -4.881 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.431 -19.068 -3.813 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.517 -18.191 -5.024 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.954 -17.477 -3.534 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -11.130 -17.197 -2.265 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.503 -18.477 -2.082 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.788 -20.112 -1.475 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.703 -16.179 -1.838 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.475 -16.182 -0.600 1.00 0.00 C ATOM 1319 C LEU A 91 -15.250 -14.878 -0.439 1.00 0.00 C ATOM 1320 O LEU A 91 -15.866 -14.634 0.598 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.550 -16.391 0.600 1.00 0.00 C ATOM 1322 CG LEU A 91 -13.244 -17.843 0.967 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -14.529 -18.604 1.253 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -12.459 -18.520 -0.147 1.00 0.00 C ATOM 0 H LEU A 91 -13.051 -15.400 -1.927 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.189 -17.004 -0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.607 -15.882 0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.997 -15.905 1.467 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.634 -17.848 1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.291 -19.636 1.512 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.054 -18.133 2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -15.165 -18.590 0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.250 -19.553 0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.044 -18.503 -1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.520 -17.989 -0.305 1.00 0.00 H new ATOM 1336 N GLY A 92 -15.217 -14.043 -1.473 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.921 -12.775 -1.427 1.00 0.00 C ATOM 1338 C GLY A 92 -16.510 -12.390 -2.769 1.00 0.00 C ATOM 1339 O GLY A 92 -17.564 -12.892 -3.160 1.00 0.00 O ATOM 0 H GLY A 92 -14.715 -14.222 -2.342 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.719 -12.833 -0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -15.236 -11.994 -1.097 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.830 -11.495 -3.476 1.00 0.00 N ATOM 1344 CA TYR A 93 -16.294 -11.039 -4.781 1.00 0.00 C ATOM 1345 C TYR A 93 -16.279 -12.179 -5.794 1.00 0.00 C ATOM 1346 O TYR A 93 -17.326 -12.628 -6.258 1.00 0.00 O ATOM 1347 CB TYR A 93 -15.423 -9.885 -5.282 1.00 0.00 C ATOM 1348 CG TYR A 93 -15.956 -8.519 -4.912 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -16.657 -8.322 -3.729 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.758 -7.426 -5.747 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -17.146 -7.076 -3.389 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -16.243 -6.176 -5.414 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.937 -6.006 -4.234 1.00 0.00 C ATOM 1354 OH TYR A 93 -17.421 -4.763 -3.897 1.00 0.00 O ATOM 0 H TYR A 93 -14.955 -11.071 -3.168 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.320 -10.689 -4.670 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.418 -9.996 -4.875 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -15.337 -9.950 -6.367 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.822 -9.157 -3.064 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -15.216 -7.556 -6.672 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.690 -6.940 -2.466 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -16.080 -5.337 -6.074 1.00 0.00 H new ATOM 0 HH TYR A 93 -17.187 -4.120 -4.598 1.00 0.00 H new ATOM 1364 N GLY A 94 -15.080 -12.645 -6.133 1.00 0.00 N ATOM 1365 CA GLY A 94 -14.948 -13.730 -7.088 1.00 0.00 C ATOM 1366 C GLY A 94 -14.307 -13.284 -8.387 1.00 0.00 C ATOM 1367 O GLY A 94 -13.969 -12.112 -8.549 1.00 0.00 O ATOM 0 H GLY A 94 -14.198 -12.290 -5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.350 -14.528 -6.647 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.933 -14.148 -7.297 1.00 0.00 H new ATOM 1371 N ALA A 95 -14.139 -14.221 -9.314 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.534 -13.918 -10.605 1.00 0.00 C ATOM 1373 C ALA A 95 -14.446 -13.029 -11.443 1.00 0.00 C ATOM 1374 O ALA A 95 -14.032 -12.492 -12.471 1.00 0.00 O ATOM 1375 CB ALA A 95 -13.215 -15.204 -11.353 1.00 0.00 C ATOM 0 H ALA A 95 -14.413 -15.196 -9.195 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.606 -13.375 -10.425 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.764 -14.963 -12.315 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.519 -15.803 -10.766 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.133 -15.768 -11.514 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.690 -12.878 -10.998 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.661 -12.055 -11.709 1.00 0.00 C ATOM 1383 C ARG A 96 -16.090 -10.670 -12.001 1.00 0.00 C ATOM 1384 O ARG A 96 -16.439 -10.041 -12.999 1.00 0.00 O ATOM 1385 CB ARG A 96 -17.947 -11.925 -10.891 1.00 0.00 C ATOM 1386 CG ARG A 96 -19.022 -11.094 -11.573 1.00 0.00 C ATOM 1387 CD ARG A 96 -19.413 -11.685 -12.918 1.00 0.00 C ATOM 1388 NE ARG A 96 -20.675 -11.140 -13.410 1.00 0.00 N ATOM 1389 CZ ARG A 96 -21.252 -11.528 -14.542 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -20.684 -12.459 -15.294 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -22.402 -10.984 -14.922 1.00 0.00 N ATOM 0 H ARG A 96 -16.049 -13.315 -10.149 1.00 0.00 H new ATOM 0 HA ARG A 96 -16.888 -12.543 -12.657 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -18.342 -12.921 -10.691 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -17.710 -11.476 -9.926 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.901 -11.036 -10.931 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -18.662 -10.075 -11.713 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -18.625 -11.486 -13.644 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.497 -12.768 -12.827 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.139 -10.422 -12.854 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -19.801 -12.880 -15.004 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -21.129 -12.755 -16.163 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -22.843 -10.268 -14.345 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -22.845 -11.282 -15.791 1.00 0.00 H new ATOM 1405 N GLY A 97 -15.209 -10.201 -11.122 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.605 -8.894 -11.303 1.00 0.00 C ATOM 1407 C GLY A 97 -15.571 -7.763 -11.014 1.00 0.00 C ATOM 1408 O GLY A 97 -16.785 -7.932 -11.124 1.00 0.00 O ATOM 0 H GLY A 97 -14.903 -10.703 -10.288 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.739 -8.804 -10.648 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.241 -8.804 -12.327 1.00 0.00 H new ATOM 1412 N ALA A 98 -15.033 -6.607 -10.641 1.00 0.00 N ATOM 1413 CA ALA A 98 -15.856 -5.444 -10.335 1.00 0.00 C ATOM 1414 C ALA A 98 -15.514 -4.273 -11.250 1.00 0.00 C ATOM 1415 O ALA A 98 -16.376 -3.461 -11.584 1.00 0.00 O ATOM 1416 CB ALA A 98 -15.685 -5.044 -8.877 1.00 0.00 C ATOM 0 H ALA A 98 -14.030 -6.451 -10.543 1.00 0.00 H new ATOM 0 HA ALA A 98 -16.898 -5.713 -10.506 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.306 -4.174 -8.663 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -15.987 -5.872 -8.235 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.640 -4.800 -8.687 1.00 0.00 H new ATOM 1422 N GLY A 99 -14.249 -4.192 -11.652 1.00 0.00 N ATOM 1423 CA GLY A 99 -13.815 -3.116 -12.524 1.00 0.00 C ATOM 1424 C GLY A 99 -12.572 -3.476 -13.314 1.00 0.00 C ATOM 1425 O GLY A 99 -12.233 -4.650 -13.451 1.00 0.00 O ATOM 0 H GLY A 99 -13.517 -4.852 -11.389 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -14.620 -2.864 -13.214 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.617 -2.226 -11.927 1.00 0.00 H new ATOM 1429 N GLY A 100 -11.891 -2.461 -13.837 1.00 0.00 N ATOM 1430 CA GLY A 100 -10.688 -2.696 -14.613 1.00 0.00 C ATOM 1431 C GLY A 100 -9.489 -3.012 -13.741 1.00 0.00 C ATOM 1432 O GLY A 100 -8.761 -3.972 -13.996 1.00 0.00 O ATOM 0 H GLY A 100 -12.151 -1.480 -13.737 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.860 -3.522 -15.303 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.472 -1.816 -15.218 1.00 0.00 H new ATOM 1436 N VAL A 101 -9.280 -2.201 -12.708 1.00 0.00 N ATOM 1437 CA VAL A 101 -8.160 -2.398 -11.796 1.00 0.00 C ATOM 1438 C VAL A 101 -8.423 -3.561 -10.846 1.00 0.00 C ATOM 1439 O VAL A 101 -7.549 -3.953 -10.072 1.00 0.00 O ATOM 1440 CB VAL A 101 -7.879 -1.129 -10.970 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -7.389 -0.004 -11.868 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -9.124 -0.706 -10.204 1.00 0.00 C ATOM 0 H VAL A 101 -9.872 -1.402 -12.482 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.288 -2.624 -12.410 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.094 -1.353 -10.248 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.196 0.884 -11.266 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.470 -0.311 -12.367 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.149 0.222 -12.615 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.908 0.192 -9.626 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.931 -0.499 -10.907 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.426 -1.507 -9.530 1.00 0.00 H new ATOM 1452 N ILE A 102 -9.632 -4.110 -10.911 1.00 0.00 N ATOM 1453 CA ILE A 102 -10.009 -5.229 -10.058 1.00 0.00 C ATOM 1454 C ILE A 102 -10.113 -6.522 -10.861 1.00 0.00 C ATOM 1455 O ILE A 102 -11.167 -6.867 -11.395 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.351 -4.969 -9.349 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -11.259 -3.714 -8.480 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -11.748 -6.174 -8.509 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -12.543 -3.389 -7.750 1.00 0.00 C ATOM 0 H ILE A 102 -10.367 -3.797 -11.546 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.225 -5.332 -9.308 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.120 -4.808 -10.105 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.459 -3.845 -7.751 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -10.983 -2.867 -9.108 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.699 -5.975 -8.014 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.850 -7.048 -9.152 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -10.981 -6.363 -7.758 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.404 -2.487 -7.154 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.342 -3.226 -8.474 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.810 -4.219 -7.096 1.00 0.00 H new ATOM 1471 N PRO A 103 -8.994 -7.256 -10.948 1.00 0.00 N ATOM 1472 CA PRO A 103 -8.934 -8.523 -11.682 1.00 0.00 C ATOM 1473 C PRO A 103 -9.723 -9.631 -10.992 1.00 0.00 C ATOM 1474 O PRO A 103 -10.139 -9.504 -9.840 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.440 -8.857 -11.691 1.00 0.00 C ATOM 1476 CG PRO A 103 -6.889 -8.160 -10.495 1.00 0.00 C ATOM 1477 CD PRO A 103 -7.701 -6.905 -10.337 1.00 0.00 C ATOM 0 HA PRO A 103 -9.372 -8.439 -12.676 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.274 -9.933 -11.633 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -6.962 -8.509 -12.607 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.965 -8.788 -9.608 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.833 -7.927 -10.631 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.814 -6.629 -9.289 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.235 -6.059 -10.841 1.00 0.00 H new ATOM 1485 N PRO A 104 -9.935 -10.743 -11.710 1.00 0.00 N ATOM 1486 CA PRO A 104 -10.675 -11.895 -11.186 1.00 0.00 C ATOM 1487 C PRO A 104 -9.906 -12.629 -10.093 1.00 0.00 C ATOM 1488 O PRO A 104 -10.446 -13.512 -9.428 1.00 0.00 O ATOM 1489 CB PRO A 104 -10.849 -12.793 -12.413 1.00 0.00 C ATOM 1490 CG PRO A 104 -9.719 -12.429 -13.313 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.468 -10.963 -13.089 1.00 0.00 C ATOM 0 HA PRO A 104 -11.615 -11.598 -10.721 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -10.813 -13.848 -12.140 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -11.811 -12.621 -12.896 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.831 -13.017 -13.082 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -9.970 -12.627 -14.355 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.413 -10.715 -13.200 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.017 -10.348 -13.802 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.643 -12.258 -9.912 1.00 0.00 N ATOM 1500 CA ASN A 105 -7.800 -12.882 -8.899 1.00 0.00 C ATOM 1501 C ASN A 105 -7.368 -11.863 -7.849 1.00 0.00 C ATOM 1502 O ASN A 105 -6.462 -12.120 -7.057 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.568 -13.514 -9.550 1.00 0.00 C ATOM 1504 CG ASN A 105 -5.771 -14.362 -8.577 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -4.650 -14.015 -8.207 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -6.349 -15.482 -8.158 1.00 0.00 N ATOM 0 H ASN A 105 -8.181 -11.528 -10.454 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.382 -13.661 -8.406 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.881 -14.130 -10.393 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.928 -12.728 -9.951 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.861 -16.093 -7.503 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.280 -15.731 -8.491 1.00 0.00 H new ATOM 1513 N ALA A 106 -8.023 -10.707 -7.848 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.709 -9.651 -6.894 1.00 0.00 C ATOM 1515 C ALA A 106 -8.283 -9.967 -5.517 1.00 0.00 C ATOM 1516 O ALA A 106 -9.346 -10.578 -5.400 1.00 0.00 O ATOM 1517 CB ALA A 106 -8.236 -8.314 -7.393 1.00 0.00 C ATOM 0 H ALA A 106 -8.775 -10.478 -8.498 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.625 -9.590 -6.802 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.994 -7.535 -6.670 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.775 -8.076 -8.351 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.318 -8.372 -7.516 1.00 0.00 H new ATOM 1523 N THR A 107 -7.573 -9.548 -4.474 1.00 0.00 N ATOM 1524 CA THR A 107 -8.011 -9.787 -3.105 1.00 0.00 C ATOM 1525 C THR A 107 -8.586 -8.520 -2.481 1.00 0.00 C ATOM 1526 O THR A 107 -8.144 -7.411 -2.785 1.00 0.00 O ATOM 1527 CB THR A 107 -6.854 -10.299 -2.226 1.00 0.00 C ATOM 1528 OG1 THR A 107 -6.335 -11.521 -2.763 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.319 -10.524 -0.796 1.00 0.00 C ATOM 0 H THR A 107 -6.691 -9.041 -4.552 1.00 0.00 H new ATOM 0 HA THR A 107 -8.788 -10.550 -3.151 1.00 0.00 H new ATOM 0 HB THR A 107 -6.069 -9.543 -2.220 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.599 -11.839 -2.200 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.485 -10.885 -0.195 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.686 -9.585 -0.381 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.120 -11.263 -0.786 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.572 -8.691 -1.608 1.00 0.00 N ATOM 1538 CA LEU A 108 -10.207 -7.560 -0.941 1.00 0.00 C ATOM 1539 C LEU A 108 -9.975 -7.617 0.566 1.00 0.00 C ATOM 1540 O LEU A 108 -10.186 -8.652 1.199 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.708 -7.545 -1.237 1.00 0.00 C ATOM 1542 CG LEU A 108 -12.100 -7.493 -2.714 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -13.613 -7.454 -2.864 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.463 -6.289 -3.393 1.00 0.00 C ATOM 0 H LEU A 108 -9.949 -9.602 -1.345 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.758 -6.644 -1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.154 -8.436 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.149 -6.684 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.731 -8.396 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.873 -7.417 -3.922 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.046 -8.348 -2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -14.006 -6.569 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.753 -6.268 -4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.801 -5.375 -2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.378 -6.361 -3.317 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.542 -6.497 1.135 1.00 0.00 N ATOM 1557 CA VAL A 109 -9.286 -6.417 2.568 1.00 0.00 C ATOM 1558 C VAL A 109 -10.410 -5.681 3.288 1.00 0.00 C ATOM 1559 O VAL A 109 -10.996 -4.742 2.750 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.951 -5.706 2.861 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -7.236 -6.370 4.027 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -7.070 -5.695 1.621 1.00 0.00 C ATOM 0 H VAL A 109 -9.361 -5.632 0.625 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.232 -7.441 2.937 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.163 -4.673 3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.295 -5.854 4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -7.865 -6.320 4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.034 -7.413 3.784 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -6.131 -5.189 1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.865 -6.720 1.311 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -7.582 -5.168 0.816 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.706 -6.114 4.510 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.761 -5.497 5.305 1.00 0.00 C ATOM 1574 C PHE A 110 -11.405 -5.514 6.788 1.00 0.00 C ATOM 1575 O PHE A 110 -10.956 -6.530 7.317 1.00 0.00 O ATOM 1576 CB PHE A 110 -13.090 -6.221 5.079 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.817 -5.768 3.845 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -13.464 -6.256 2.598 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -14.855 -4.854 3.934 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -14.132 -5.841 1.461 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -15.527 -4.436 2.801 1.00 0.00 C ATOM 1582 CZ PHE A 110 -15.164 -4.929 1.563 1.00 0.00 C ATOM 0 H PHE A 110 -10.230 -6.890 4.971 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.862 -4.460 4.986 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.903 -7.293 5.008 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.731 -6.066 5.947 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.657 -6.969 2.513 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.142 -4.464 4.899 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.847 -6.229 0.494 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.335 -3.724 2.884 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.686 -4.602 0.676 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.610 -4.381 7.453 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.309 -4.266 8.875 1.00 0.00 C ATOM 1594 C GLU A 111 -12.579 -4.389 9.712 1.00 0.00 C ATOM 1595 O GLU A 111 -13.540 -3.644 9.516 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.620 -2.932 9.167 1.00 0.00 C ATOM 1597 CG GLU A 111 -9.688 -2.978 10.366 1.00 0.00 C ATOM 1598 CD GLU A 111 -10.073 -1.983 11.444 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -11.249 -1.988 11.863 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -9.198 -1.199 11.868 1.00 0.00 O ATOM 0 H GLU A 111 -11.983 -3.531 7.030 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.637 -5.081 9.145 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.053 -2.626 8.288 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.380 -2.170 9.337 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.693 -3.984 10.787 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.669 -2.775 10.037 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.577 -5.335 10.645 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.728 -5.556 11.513 1.00 0.00 C ATOM 1609 C VAL A 112 -13.451 -5.067 12.930 1.00 0.00 C ATOM 1610 O VAL A 112 -12.423 -5.398 13.521 1.00 0.00 O ATOM 1611 CB VAL A 112 -14.115 -7.046 11.563 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.528 -7.214 12.102 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -13.984 -7.677 10.185 1.00 0.00 C ATOM 0 H VAL A 112 -11.791 -5.961 10.820 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.556 -4.986 11.091 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.430 -7.558 12.239 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.783 -8.273 12.130 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.585 -6.801 13.109 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.229 -6.689 11.454 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -14.261 -8.730 10.239 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.644 -7.163 9.485 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.953 -7.591 9.842 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.375 -4.277 13.469 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.228 -3.742 14.817 1.00 0.00 C ATOM 1625 C GLU A 113 -15.503 -3.956 15.628 1.00 0.00 C ATOM 1626 O GLU A 113 -16.492 -3.243 15.452 1.00 0.00 O ATOM 1627 CB GLU A 113 -13.889 -2.251 14.764 1.00 0.00 C ATOM 1628 CG GLU A 113 -14.102 -1.530 16.084 1.00 0.00 C ATOM 1629 CD GLU A 113 -13.426 -0.174 16.125 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -12.958 0.288 15.063 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -13.366 0.426 17.219 1.00 0.00 O ATOM 0 H GLU A 113 -15.232 -3.994 12.993 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.412 -4.275 15.305 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.849 -2.134 14.460 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -14.500 -1.775 13.997 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.171 -1.404 16.256 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -13.719 -2.147 16.897 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.473 -4.942 16.518 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.626 -5.251 17.357 1.00 0.00 C ATOM 1640 C LEU A 114 -16.859 -4.152 18.388 1.00 0.00 C ATOM 1641 O LEU A 114 -15.941 -3.756 19.108 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.422 -6.593 18.062 1.00 0.00 C ATOM 1643 CG LEU A 114 -17.668 -7.468 18.213 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -18.871 -6.621 18.596 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -17.940 -8.234 16.927 1.00 0.00 C ATOM 0 H LEU A 114 -14.663 -5.541 16.677 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.505 -5.314 16.716 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -15.670 -7.159 17.513 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.015 -6.401 19.055 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.489 -8.189 19.011 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -19.748 -7.260 18.699 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.675 -6.118 19.543 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -19.054 -5.877 17.821 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -18.830 -8.851 17.052 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.099 -7.530 16.111 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -17.086 -8.871 16.695 1.00 0.00 H new ATOM 1657 N LEU A 115 -18.092 -3.664 18.456 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.448 -2.611 19.402 1.00 0.00 C ATOM 1659 C LEU A 115 -19.228 -3.180 20.582 1.00 0.00 C ATOM 1660 O LEU A 115 -18.965 -2.840 21.736 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.273 -1.529 18.704 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.579 -0.787 17.562 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -18.993 -1.367 16.218 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -18.894 0.701 17.623 1.00 0.00 C ATOM 0 H LEU A 115 -18.863 -3.980 17.868 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.526 -2.169 19.780 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.181 -1.988 18.313 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -19.582 -0.798 19.451 1.00 0.00 H new ATOM 0 HG LEU A 115 -17.502 -0.915 17.673 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -18.489 -0.826 15.417 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -18.715 -2.420 16.175 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -20.072 -1.271 16.097 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -18.392 1.213 16.802 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -19.971 0.849 17.538 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -18.546 1.108 18.572 1.00 0.00 H new ATOM 1676 N ASP A 116 -20.188 -4.050 20.286 1.00 0.00 N ATOM 1677 CA ASP A 116 -21.005 -4.669 21.323 1.00 0.00 C ATOM 1678 C ASP A 116 -21.960 -5.695 20.722 1.00 0.00 C ATOM 1679 O ASP A 116 -22.108 -5.782 19.503 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.795 -3.603 22.084 1.00 0.00 C ATOM 1681 CG ASP A 116 -22.066 -4.000 23.522 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -21.115 -4.430 24.208 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -23.229 -3.881 23.962 1.00 0.00 O ATOM 0 H ASP A 116 -20.419 -4.342 19.336 1.00 0.00 H new ATOM 0 HA ASP A 116 -20.340 -5.182 22.017 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.242 -2.664 22.067 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.742 -3.424 21.575 1.00 0.00 H new ATOM 1688 N VAL A 117 -22.606 -6.472 21.585 1.00 0.00 N ATOM 1689 CA VAL A 117 -23.547 -7.493 21.140 1.00 0.00 C ATOM 1690 C VAL A 117 -24.980 -7.113 21.497 1.00 0.00 C ATOM 1691 O VAL A 117 -25.823 -7.034 20.605 1.00 0.00 O ATOM 1692 CB VAL A 117 -23.222 -8.865 21.759 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.836 -9.328 21.335 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -23.332 -8.805 23.275 1.00 0.00 C ATOM 0 H VAL A 117 -22.495 -6.414 22.597 1.00 0.00 H new ATOM 0 HA VAL A 117 -23.451 -7.560 20.056 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.949 -9.590 21.393 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -21.624 -10.299 21.782 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.797 -9.412 20.249 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -21.093 -8.605 21.670 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -23.099 -9.783 23.696 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -22.629 -8.067 23.662 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -24.347 -8.522 23.555 1.00 0.00 H new