USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1221 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 136 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 137 LYS NZ :NH3+ 155:sc= -0.401 (180deg=-1.7!) USER MOD Set 2.1: A 99 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 121 HIS : no HE2:sc= -1.25 K(o=-1.2,f=-2.1) USER MOD Set 3.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 100 ASN : amide:sc= -5.22 K(o=-12,f=-16!) USER MOD Set 3.3: A 118 ASN : amide:sc= -7.19! C(o=-12!,f=-17!) USER MOD Set 4.1: A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 39 SER OG : rot 180:sc= 0.117 USER MOD Set 5.2: A 40 SER OG : rot -85:sc= 0.103 USER MOD Set 6.1: A 4 ASN : amide:sc= -2.86! C(o=-4.8!,f=-8.1!) USER MOD Set 6.2: A 117 SER OG : rot 47:sc= -1.97! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 11 SER OG : rot 120:sc= -1.57! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -1.9! C(o=-1.9!,f=-3.7!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.245 X(o=-0.24,f=-0.06) USER MOD Single : A 43 ASN : amide:sc= -0.59 K(o=-0.59,f=-4.3!) USER MOD Single : A 47 ASN : amide:sc= -0.0768 K(o=-0.077,f=-0.73!) USER MOD Single : A 52 THR OG1 : rot 180:sc= -4.84! USER MOD Single : A 54 LYS NZ :NH3+ -166:sc= -2.36! (180deg=-2.54!) USER MOD Single : A 55 LYS NZ :NH3+ -119:sc= 0.117 (180deg=-0.698) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 163:sc=-0.00818 (180deg=-0.118) USER MOD Single : A 76 HIS : no HE2:sc= -1.9 K(o=-1.9,f=-4.2!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.04 USER MOD Single : A 78 ASN : amide:sc= -0.443 K(o=-0.44,f=-2!) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -1.61 K(o=-1.6,f=-0.51!) USER MOD Single : A 84 SER OG : rot 180:sc= -0.18 USER MOD Single : A 94 THR OG1 : rot 12:sc= 0.37 USER MOD Single : A 97 LYS NZ :NH3+ 144:sc= -0.042 (180deg=-0.971) USER MOD Single : A 107 THR OG1 : rot -12:sc= -5.68! USER MOD Single : A 112 SER OG : rot 150:sc= -0.871 USER MOD Single : A 115 LYS NZ :NH3+ 170:sc= -0.0425 (180deg=-0.18) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.222 X(o=-0.22,f=-0.0076) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -3.61! X(o=-3.6!,f=-3.7) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -154:sc= -4.07! (180deg=-6.99!) USER MOD Single : A 142 THR OG1 : rot -95:sc= 0.214 USER MOD Single : A 149 SER OG : rot 91:sc= 1.07 USER MOD Single : A 150 TYR OH : rot 128:sc= -3.18! USER MOD Single : A 154 HIS : no HD1:sc= -1.12 K(o=-1.1,f=0.11) USER MOD Single : A 155 SER OG : rot -45:sc= 0.134 USER MOD Single : A 158 TYR OH : rot 130:sc= -4.5! USER MOD Single : A 159 ASN : amide:sc= 0.00439 X(o=0.0044,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.679 14.318 2.960 1.00 0.00 N ATOM 2 CA GLY A 1 -18.791 12.840 3.111 1.00 0.00 C ATOM 3 C GLY A 1 -17.400 12.210 3.028 1.00 0.00 C ATOM 4 O GLY A 1 -16.772 11.940 4.032 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.625 14.745 3.017 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.080 14.700 3.720 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.253 14.541 2.038 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.256 12.596 4.066 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.433 12.432 2.331 1.00 0.00 H new ATOM 10 N VAL A 2 -16.912 11.970 1.842 1.00 0.00 N ATOM 11 CA VAL A 2 -15.561 11.354 1.710 1.00 0.00 C ATOM 12 C VAL A 2 -14.578 12.031 2.664 1.00 0.00 C ATOM 13 O VAL A 2 -14.773 13.156 3.080 1.00 0.00 O ATOM 14 CB VAL A 2 -15.142 11.595 0.263 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.665 11.231 0.101 1.00 0.00 C ATOM 16 CG2 VAL A 2 -15.989 10.721 -0.663 1.00 0.00 C ATOM 0 H VAL A 2 -17.387 12.172 0.963 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.573 10.292 1.957 1.00 0.00 H new ATOM 0 HB VAL A 2 -15.291 12.644 0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.359 11.401 -0.931 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.063 11.851 0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -13.519 10.181 0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -15.691 10.892 -1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -15.839 9.671 -0.411 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -17.042 10.976 -0.542 1.00 0.00 H new ATOM 26 N PHE A 3 -13.524 11.353 3.014 1.00 0.00 N ATOM 27 CA PHE A 3 -12.530 11.955 3.943 1.00 0.00 C ATOM 28 C PHE A 3 -11.155 12.028 3.274 1.00 0.00 C ATOM 29 O PHE A 3 -10.908 11.391 2.270 1.00 0.00 O ATOM 30 CB PHE A 3 -12.501 11.000 5.131 1.00 0.00 C ATOM 31 CG PHE A 3 -13.862 10.977 5.781 1.00 0.00 C ATOM 32 CD1 PHE A 3 -14.833 10.070 5.341 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.158 11.868 6.818 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.098 10.053 5.938 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.423 11.854 7.414 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.394 10.946 6.975 1.00 0.00 C ATOM 0 H PHE A 3 -13.307 10.408 2.697 1.00 0.00 H new ATOM 0 HA PHE A 3 -12.788 12.973 4.235 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.225 9.998 4.801 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -11.746 11.318 5.850 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -14.605 9.383 4.540 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.409 12.567 7.159 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -16.846 9.351 5.599 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -15.651 12.544 8.213 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.371 10.934 7.436 1.00 0.00 H new ATOM 46 N ASN A 4 -10.258 12.797 3.825 1.00 0.00 N ATOM 47 CA ASN A 4 -8.897 12.906 3.223 1.00 0.00 C ATOM 48 C ASN A 4 -7.833 12.630 4.287 1.00 0.00 C ATOM 49 O ASN A 4 -7.576 13.449 5.148 1.00 0.00 O ATOM 50 CB ASN A 4 -8.794 14.348 2.728 1.00 0.00 C ATOM 51 CG ASN A 4 -7.330 14.678 2.430 1.00 0.00 C ATOM 52 OD1 ASN A 4 -6.491 14.615 3.306 1.00 0.00 O ATOM 53 ND2 ASN A 4 -6.986 15.027 1.221 1.00 0.00 N ATOM 0 H ASN A 4 -10.407 13.355 4.666 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.742 12.188 2.417 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.398 14.480 1.831 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -9.187 15.032 3.481 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -6.012 15.247 1.011 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -7.691 15.080 0.485 1.00 0.00 H new ATOM 60 N TYR A 5 -7.212 11.483 4.240 1.00 0.00 N ATOM 61 CA TYR A 5 -6.171 11.167 5.258 1.00 0.00 C ATOM 62 C TYR A 5 -4.772 11.424 4.692 1.00 0.00 C ATOM 63 O TYR A 5 -4.173 10.565 4.075 1.00 0.00 O ATOM 64 CB TYR A 5 -6.370 9.685 5.577 1.00 0.00 C ATOM 65 CG TYR A 5 -7.455 9.543 6.618 1.00 0.00 C ATOM 66 CD1 TYR A 5 -7.176 9.830 7.958 1.00 0.00 C ATOM 67 CD2 TYR A 5 -8.739 9.130 6.244 1.00 0.00 C ATOM 68 CE1 TYR A 5 -8.178 9.703 8.923 1.00 0.00 C ATOM 69 CE2 TYR A 5 -9.743 9.003 7.208 1.00 0.00 C ATOM 70 CZ TYR A 5 -9.464 9.291 8.549 1.00 0.00 C ATOM 71 OH TYR A 5 -10.453 9.166 9.503 1.00 0.00 O ATOM 0 H TYR A 5 -7.379 10.755 3.545 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.261 11.789 6.149 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -6.643 9.140 4.674 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.439 9.251 5.943 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -6.186 10.150 8.247 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -8.954 8.909 5.209 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -7.961 9.923 9.958 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -10.733 8.683 6.918 1.00 0.00 H new ATOM 0 HH TYR A 5 -11.284 8.872 9.076 1.00 0.00 H new ATOM 81 N GLU A 6 -4.246 12.600 4.903 1.00 0.00 N ATOM 82 CA GLU A 6 -2.884 12.917 4.384 1.00 0.00 C ATOM 83 C GLU A 6 -1.884 11.861 4.861 1.00 0.00 C ATOM 84 O GLU A 6 -1.951 11.392 5.979 1.00 0.00 O ATOM 85 CB GLU A 6 -2.545 14.288 4.968 1.00 0.00 C ATOM 86 CG GLU A 6 -3.515 15.330 4.422 1.00 0.00 C ATOM 87 CD GLU A 6 -4.371 15.880 5.563 1.00 0.00 C ATOM 88 OE1 GLU A 6 -3.948 15.767 6.701 1.00 0.00 O ATOM 89 OE2 GLU A 6 -5.437 16.403 5.280 1.00 0.00 O ATOM 0 H GLU A 6 -4.701 13.357 5.413 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.844 12.923 3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.604 14.256 6.056 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.521 14.560 4.712 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.964 16.140 3.944 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.152 14.884 3.658 1.00 0.00 H new ATOM 96 N THR A 7 -0.960 11.476 4.022 1.00 0.00 N ATOM 97 CA THR A 7 0.031 10.441 4.437 1.00 0.00 C ATOM 98 C THR A 7 1.463 10.948 4.238 1.00 0.00 C ATOM 99 O THR A 7 1.704 11.904 3.525 1.00 0.00 O ATOM 100 CB THR A 7 -0.251 9.237 3.532 1.00 0.00 C ATOM 101 OG1 THR A 7 0.326 8.072 4.103 1.00 0.00 O ATOM 102 CG2 THR A 7 0.346 9.478 2.145 1.00 0.00 C ATOM 0 H THR A 7 -0.849 11.831 3.072 1.00 0.00 H new ATOM 0 HA THR A 7 -0.060 10.188 5.493 1.00 0.00 H new ATOM 0 HB THR A 7 -1.329 9.102 3.438 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.145 7.301 3.526 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.142 8.618 1.507 1.00 0.00 H new ATOM 0 HG22 THR A 7 -0.101 10.370 1.706 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.424 9.618 2.232 1.00 0.00 H new ATOM 110 N GLU A 8 2.415 10.307 4.863 1.00 0.00 N ATOM 111 CA GLU A 8 3.837 10.738 4.718 1.00 0.00 C ATOM 112 C GLU A 8 4.750 9.855 5.574 1.00 0.00 C ATOM 113 O GLU A 8 4.840 10.015 6.775 1.00 0.00 O ATOM 114 CB GLU A 8 3.866 12.184 5.216 1.00 0.00 C ATOM 115 CG GLU A 8 5.315 12.673 5.273 1.00 0.00 C ATOM 116 CD GLU A 8 5.786 12.704 6.727 1.00 0.00 C ATOM 117 OE1 GLU A 8 5.031 13.173 7.564 1.00 0.00 O ATOM 118 OE2 GLU A 8 6.894 12.260 6.981 1.00 0.00 O ATOM 0 H GLU A 8 2.269 9.500 5.470 1.00 0.00 H new ATOM 0 HA GLU A 8 4.190 10.654 3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.282 12.821 4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.409 12.249 6.204 1.00 0.00 H new ATOM 0 HG2 GLU A 8 5.955 12.015 4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 8 5.392 13.667 4.833 1.00 0.00 H new ATOM 125 N THR A 9 5.434 8.925 4.964 1.00 0.00 N ATOM 126 CA THR A 9 6.344 8.035 5.739 1.00 0.00 C ATOM 127 C THR A 9 7.776 8.174 5.216 1.00 0.00 C ATOM 128 O THR A 9 8.001 8.666 4.128 1.00 0.00 O ATOM 129 CB THR A 9 5.796 6.616 5.517 1.00 0.00 C ATOM 130 OG1 THR A 9 6.070 5.824 6.663 1.00 0.00 O ATOM 131 CG2 THR A 9 6.446 5.969 4.286 1.00 0.00 C ATOM 0 H THR A 9 5.401 8.743 3.961 1.00 0.00 H new ATOM 0 HA THR A 9 6.377 8.283 6.800 1.00 0.00 H new ATOM 0 HB THR A 9 4.720 6.678 5.352 1.00 0.00 H new ATOM 0 HG1 THR A 9 5.721 4.919 6.526 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.044 4.965 4.147 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.232 6.571 3.403 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.525 5.911 4.432 1.00 0.00 H new ATOM 139 N THR A 10 8.745 7.749 5.978 1.00 0.00 N ATOM 140 CA THR A 10 10.155 7.867 5.511 1.00 0.00 C ATOM 141 C THR A 10 10.837 6.498 5.495 1.00 0.00 C ATOM 142 O THR A 10 10.575 5.650 6.323 1.00 0.00 O ATOM 143 CB THR A 10 10.836 8.789 6.520 1.00 0.00 C ATOM 144 OG1 THR A 10 10.027 8.906 7.681 1.00 0.00 O ATOM 145 CG2 THR A 10 11.038 10.167 5.892 1.00 0.00 C ATOM 0 H THR A 10 8.623 7.327 6.899 1.00 0.00 H new ATOM 0 HA THR A 10 10.212 8.258 4.495 1.00 0.00 H new ATOM 0 HB THR A 10 11.804 8.372 6.798 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.467 9.497 8.328 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.524 10.827 6.611 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.663 10.074 5.004 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.071 10.585 5.612 1.00 0.00 H new ATOM 153 N SER A 11 11.717 6.284 4.555 1.00 0.00 N ATOM 154 CA SER A 11 12.428 4.976 4.478 1.00 0.00 C ATOM 155 C SER A 11 13.880 5.198 4.063 1.00 0.00 C ATOM 156 O SER A 11 14.200 6.125 3.348 1.00 0.00 O ATOM 157 CB SER A 11 11.679 4.176 3.414 1.00 0.00 C ATOM 158 OG SER A 11 12.251 2.879 3.314 1.00 0.00 O ATOM 0 H SER A 11 11.975 6.960 3.836 1.00 0.00 H new ATOM 0 HA SER A 11 12.445 4.455 5.435 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.623 4.102 3.674 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.735 4.686 2.452 1.00 0.00 H new ATOM 0 HG SER A 11 11.571 2.205 3.521 1.00 0.00 H new ATOM 164 N VAL A 12 14.764 4.355 4.515 1.00 0.00 N ATOM 165 CA VAL A 12 16.196 4.517 4.162 1.00 0.00 C ATOM 166 C VAL A 12 16.404 4.199 2.674 1.00 0.00 C ATOM 167 O VAL A 12 17.327 4.681 2.047 1.00 0.00 O ATOM 168 CB VAL A 12 16.917 3.523 5.089 1.00 0.00 C ATOM 169 CG1 VAL A 12 17.737 2.502 4.289 1.00 0.00 C ATOM 170 CG2 VAL A 12 17.830 4.301 6.032 1.00 0.00 C ATOM 0 H VAL A 12 14.553 3.558 5.116 1.00 0.00 H new ATOM 0 HA VAL A 12 16.576 5.530 4.297 1.00 0.00 H new ATOM 0 HB VAL A 12 16.169 2.971 5.658 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.233 1.816 4.975 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.075 1.941 3.629 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.486 3.024 3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.346 3.606 6.694 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.563 4.860 5.450 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.234 4.993 6.626 1.00 0.00 H new ATOM 180 N ILE A 13 15.551 3.389 2.107 1.00 0.00 N ATOM 181 CA ILE A 13 15.694 3.037 0.667 1.00 0.00 C ATOM 182 C ILE A 13 15.308 4.228 -0.213 1.00 0.00 C ATOM 183 O ILE A 13 14.375 4.944 0.087 1.00 0.00 O ATOM 184 CB ILE A 13 14.708 1.881 0.456 1.00 0.00 C ATOM 185 CG1 ILE A 13 15.263 0.594 1.081 1.00 0.00 C ATOM 186 CG2 ILE A 13 14.473 1.666 -1.040 1.00 0.00 C ATOM 187 CD1 ILE A 13 16.750 0.448 0.751 1.00 0.00 C ATOM 0 H ILE A 13 14.759 2.955 2.582 1.00 0.00 H new ATOM 0 HA ILE A 13 16.717 2.768 0.404 1.00 0.00 H new ATOM 0 HB ILE A 13 13.763 2.132 0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.123 0.616 2.162 1.00 0.00 H new ATOM 0 HG13 ILE A 13 14.713 -0.269 0.705 1.00 0.00 H new ATOM 0 HG21 ILE A 13 13.772 0.844 -1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.061 2.575 -1.478 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.419 1.426 -1.526 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.134 -0.468 1.199 1.00 0.00 H new ATOM 0 HD12 ILE A 13 16.880 0.405 -0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 13 17.297 1.303 1.149 1.00 0.00 H new ATOM 199 N PRO A 14 16.036 4.395 -1.285 1.00 0.00 N ATOM 200 CA PRO A 14 15.763 5.491 -2.233 1.00 0.00 C ATOM 201 C PRO A 14 14.331 5.394 -2.768 1.00 0.00 C ATOM 202 O PRO A 14 13.755 4.325 -2.834 1.00 0.00 O ATOM 203 CB PRO A 14 16.802 5.283 -3.335 1.00 0.00 C ATOM 204 CG PRO A 14 17.165 3.847 -3.205 1.00 0.00 C ATOM 205 CD PRO A 14 17.174 3.609 -1.725 1.00 0.00 C ATOM 0 HA PRO A 14 15.837 6.482 -1.784 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.392 5.506 -4.320 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.668 5.930 -3.197 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.442 3.205 -3.708 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.139 3.639 -3.649 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.059 2.553 -1.481 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.103 3.943 -1.264 1.00 0.00 H new ATOM 213 N ALA A 15 13.748 6.500 -3.132 1.00 0.00 N ATOM 214 CA ALA A 15 12.346 6.473 -3.643 1.00 0.00 C ATOM 215 C ALA A 15 12.226 5.562 -4.866 1.00 0.00 C ATOM 216 O ALA A 15 11.311 4.769 -4.972 1.00 0.00 O ATOM 217 CB ALA A 15 12.042 7.921 -4.022 1.00 0.00 C ATOM 0 H ALA A 15 14.180 7.423 -3.099 1.00 0.00 H new ATOM 0 HA ALA A 15 11.649 6.083 -2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.025 7.990 -4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.139 8.556 -3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 15 12.745 8.252 -4.787 1.00 0.00 H new ATOM 223 N ALA A 16 13.134 5.674 -5.793 1.00 0.00 N ATOM 224 CA ALA A 16 13.061 4.822 -7.012 1.00 0.00 C ATOM 225 C ALA A 16 13.083 3.340 -6.633 1.00 0.00 C ATOM 226 O ALA A 16 12.165 2.603 -6.928 1.00 0.00 O ATOM 227 CB ALA A 16 14.302 5.191 -7.822 1.00 0.00 C ATOM 0 H ALA A 16 13.924 6.319 -5.760 1.00 0.00 H new ATOM 0 HA ALA A 16 12.142 4.985 -7.575 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.324 4.605 -8.741 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.273 6.252 -8.069 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.196 4.980 -7.235 1.00 0.00 H new ATOM 233 N ARG A 17 14.121 2.895 -5.980 1.00 0.00 N ATOM 234 CA ARG A 17 14.186 1.459 -5.584 1.00 0.00 C ATOM 235 C ARG A 17 12.894 1.069 -4.864 1.00 0.00 C ATOM 236 O ARG A 17 12.165 0.193 -5.294 1.00 0.00 O ATOM 237 CB ARG A 17 15.382 1.363 -4.638 1.00 0.00 C ATOM 238 CG ARG A 17 15.786 -0.103 -4.468 1.00 0.00 C ATOM 239 CD ARG A 17 17.313 -0.212 -4.433 1.00 0.00 C ATOM 240 NE ARG A 17 17.595 -1.387 -3.565 1.00 0.00 N ATOM 241 CZ ARG A 17 18.424 -1.275 -2.563 1.00 0.00 C ATOM 242 NH1 ARG A 17 19.708 -1.389 -2.764 1.00 0.00 N ATOM 243 NH2 ARG A 17 17.968 -1.047 -1.362 1.00 0.00 N ATOM 0 H ARG A 17 14.924 3.460 -5.704 1.00 0.00 H new ATOM 0 HA ARG A 17 14.295 0.790 -6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 17 16.219 1.938 -5.034 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.128 1.795 -3.670 1.00 0.00 H new ATOM 0 HG2 ARG A 17 15.361 -0.504 -3.548 1.00 0.00 H new ATOM 0 HG3 ARG A 17 15.387 -0.699 -5.289 1.00 0.00 H new ATOM 0 HD2 ARG A 17 17.722 -0.353 -5.434 1.00 0.00 H new ATOM 0 HD3 ARG A 17 17.764 0.694 -4.029 1.00 0.00 H new ATOM 0 HE ARG A 17 17.140 -2.280 -3.753 1.00 0.00 H new ATOM 0 HH11 ARG A 17 20.063 -1.566 -3.704 1.00 0.00 H new ATOM 0 HH12 ARG A 17 20.356 -1.302 -1.982 1.00 0.00 H new ATOM 0 HH21 ARG A 17 16.964 -0.956 -1.206 1.00 0.00 H new ATOM 0 HH22 ARG A 17 18.615 -0.959 -0.579 1.00 0.00 H new ATOM 257 N LEU A 18 12.599 1.725 -3.777 1.00 0.00 N ATOM 258 CA LEU A 18 11.350 1.408 -3.034 1.00 0.00 C ATOM 259 C LEU A 18 10.187 1.305 -4.019 1.00 0.00 C ATOM 260 O LEU A 18 9.296 0.503 -3.865 1.00 0.00 O ATOM 261 CB LEU A 18 11.151 2.585 -2.082 1.00 0.00 C ATOM 262 CG LEU A 18 11.405 2.128 -0.647 1.00 0.00 C ATOM 263 CD1 LEU A 18 11.861 3.321 0.192 1.00 0.00 C ATOM 264 CD2 LEU A 18 10.113 1.557 -0.064 1.00 0.00 C ATOM 0 H LEU A 18 13.169 2.467 -3.372 1.00 0.00 H new ATOM 0 HA LEU A 18 11.404 0.461 -2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 18 11.831 3.396 -2.342 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.138 2.976 -2.177 1.00 0.00 H new ATOM 0 HG LEU A 18 12.180 1.361 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 18 12.043 2.997 1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 18 12.780 3.731 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.086 4.087 0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.290 1.229 0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.340 2.325 -0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.787 0.708 -0.665 1.00 0.00 H new ATOM 276 N PHE A 19 10.197 2.110 -5.036 1.00 0.00 N ATOM 277 CA PHE A 19 9.098 2.055 -6.037 1.00 0.00 C ATOM 278 C PHE A 19 9.126 0.714 -6.779 1.00 0.00 C ATOM 279 O PHE A 19 8.211 -0.077 -6.695 1.00 0.00 O ATOM 280 CB PHE A 19 9.399 3.201 -7.003 1.00 0.00 C ATOM 281 CG PHE A 19 8.126 3.943 -7.327 1.00 0.00 C ATOM 282 CD1 PHE A 19 6.982 3.236 -7.705 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.096 5.340 -7.254 1.00 0.00 C ATOM 284 CE1 PHE A 19 5.801 3.926 -8.009 1.00 0.00 C ATOM 285 CE2 PHE A 19 6.918 6.031 -7.560 1.00 0.00 C ATOM 286 CZ PHE A 19 5.771 5.323 -7.939 1.00 0.00 C ATOM 0 H PHE A 19 10.919 2.806 -5.221 1.00 0.00 H new ATOM 0 HA PHE A 19 8.113 2.146 -5.579 1.00 0.00 H new ATOM 0 HB2 PHE A 19 10.125 3.882 -6.559 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.846 2.810 -7.917 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.008 2.158 -7.763 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.981 5.885 -6.962 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.915 3.380 -8.297 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.894 7.109 -7.504 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.862 5.856 -8.178 1.00 0.00 H new ATOM 296 N LYS A 20 10.173 0.467 -7.514 1.00 0.00 N ATOM 297 CA LYS A 20 10.278 -0.803 -8.293 1.00 0.00 C ATOM 298 C LYS A 20 10.092 -2.044 -7.411 1.00 0.00 C ATOM 299 O LYS A 20 9.781 -3.110 -7.907 1.00 0.00 O ATOM 300 CB LYS A 20 11.689 -0.778 -8.879 1.00 0.00 C ATOM 301 CG LYS A 20 11.745 0.229 -10.029 1.00 0.00 C ATOM 302 CD LYS A 20 13.204 0.551 -10.358 1.00 0.00 C ATOM 303 CE LYS A 20 13.672 1.731 -9.504 1.00 0.00 C ATOM 304 NZ LYS A 20 15.146 1.556 -9.382 1.00 0.00 N ATOM 0 H LYS A 20 10.970 1.096 -7.611 1.00 0.00 H new ATOM 0 HA LYS A 20 9.499 -0.864 -9.052 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.410 -0.506 -8.108 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.964 -1.770 -9.237 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.245 -0.179 -10.908 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.214 1.140 -9.754 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.831 -0.320 -10.168 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.305 0.792 -11.416 1.00 0.00 H new ATOM 0 HE2 LYS A 20 13.425 2.682 -9.975 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.191 1.726 -8.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.541 2.329 -8.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 15.351 0.645 -8.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 15.577 1.572 -10.328 1.00 0.00 H new ATOM 318 N ALA A 21 10.296 -1.946 -6.126 1.00 0.00 N ATOM 319 CA ALA A 21 10.138 -3.168 -5.276 1.00 0.00 C ATOM 320 C ALA A 21 8.939 -3.059 -4.324 1.00 0.00 C ATOM 321 O ALA A 21 8.043 -3.873 -4.353 1.00 0.00 O ATOM 322 CB ALA A 21 11.440 -3.268 -4.482 1.00 0.00 C ATOM 0 H ALA A 21 10.560 -1.093 -5.632 1.00 0.00 H new ATOM 0 HA ALA A 21 9.949 -4.049 -5.889 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.403 -4.142 -3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.280 -3.363 -5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.567 -2.371 -3.877 1.00 0.00 H new ATOM 328 N PHE A 22 8.927 -2.089 -3.459 1.00 0.00 N ATOM 329 CA PHE A 22 7.791 -1.971 -2.492 1.00 0.00 C ATOM 330 C PHE A 22 6.485 -1.572 -3.191 1.00 0.00 C ATOM 331 O PHE A 22 5.432 -2.105 -2.903 1.00 0.00 O ATOM 332 CB PHE A 22 8.218 -0.882 -1.514 1.00 0.00 C ATOM 333 CG PHE A 22 7.082 -0.596 -0.568 1.00 0.00 C ATOM 334 CD1 PHE A 22 6.682 -1.570 0.356 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.434 0.646 -0.610 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.632 -1.299 1.238 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.381 0.912 0.273 1.00 0.00 C ATOM 338 CZ PHE A 22 4.981 -0.059 1.199 1.00 0.00 C ATOM 0 H PHE A 22 9.648 -1.373 -3.375 1.00 0.00 H new ATOM 0 HA PHE A 22 7.591 -2.924 -2.002 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.099 -1.201 -0.958 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.493 0.023 -2.056 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.183 -2.526 0.387 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.746 1.396 -1.322 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.322 -2.048 1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 22 4.877 1.867 0.240 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.171 0.148 1.883 1.00 0.00 H new ATOM 348 N ILE A 23 6.535 -0.625 -4.085 1.00 0.00 N ATOM 349 CA ILE A 23 5.288 -0.181 -4.773 1.00 0.00 C ATOM 350 C ILE A 23 4.943 -1.101 -5.947 1.00 0.00 C ATOM 351 O ILE A 23 4.117 -1.987 -5.830 1.00 0.00 O ATOM 352 CB ILE A 23 5.604 1.234 -5.250 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.911 2.117 -4.037 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.400 1.806 -5.999 1.00 0.00 C ATOM 355 CD1 ILE A 23 4.719 2.100 -3.077 1.00 0.00 C ATOM 0 H ILE A 23 7.385 -0.138 -4.370 1.00 0.00 H new ATOM 0 HA ILE A 23 4.419 -0.211 -4.116 1.00 0.00 H new ATOM 0 HB ILE A 23 6.466 1.208 -5.917 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.806 1.757 -3.529 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.117 3.138 -4.360 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.629 2.816 -6.338 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.174 1.177 -6.860 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.537 1.833 -5.334 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.938 2.729 -2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.835 2.481 -3.588 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.534 1.079 -2.744 1.00 0.00 H new ATOM 367 N LEU A 24 5.553 -0.892 -7.078 1.00 0.00 N ATOM 368 CA LEU A 24 5.248 -1.744 -8.267 1.00 0.00 C ATOM 369 C LEU A 24 5.090 -3.211 -7.852 1.00 0.00 C ATOM 370 O LEU A 24 4.008 -3.762 -7.901 1.00 0.00 O ATOM 371 CB LEU A 24 6.446 -1.564 -9.207 1.00 0.00 C ATOM 372 CG LEU A 24 6.771 -0.069 -9.379 1.00 0.00 C ATOM 373 CD1 LEU A 24 7.454 0.150 -10.731 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.484 0.768 -9.317 1.00 0.00 C ATOM 0 H LEU A 24 6.253 -0.166 -7.234 1.00 0.00 H new ATOM 0 HA LEU A 24 4.312 -1.458 -8.748 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.314 -2.088 -8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.226 -2.009 -10.177 1.00 0.00 H new ATOM 0 HG LEU A 24 7.435 0.243 -8.573 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.685 1.208 -10.855 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.376 -0.430 -10.771 1.00 0.00 H new ATOM 0 HD13 LEU A 24 6.788 -0.172 -11.532 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.730 1.823 -9.440 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.809 0.457 -10.114 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.999 0.619 -8.352 1.00 0.00 H new ATOM 386 N ASP A 25 6.152 -3.847 -7.439 1.00 0.00 N ATOM 387 CA ASP A 25 6.038 -5.275 -7.020 1.00 0.00 C ATOM 388 C ASP A 25 4.965 -5.403 -5.928 1.00 0.00 C ATOM 389 O ASP A 25 3.920 -5.984 -6.140 1.00 0.00 O ATOM 390 CB ASP A 25 7.438 -5.643 -6.494 1.00 0.00 C ATOM 391 CG ASP A 25 7.329 -6.572 -5.278 1.00 0.00 C ATOM 392 OD1 ASP A 25 7.239 -6.063 -4.174 1.00 0.00 O ATOM 393 OD2 ASP A 25 7.334 -7.776 -5.475 1.00 0.00 O ATOM 0 H ASP A 25 7.087 -3.445 -7.373 1.00 0.00 H new ATOM 0 HA ASP A 25 5.737 -5.940 -7.829 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.012 -6.131 -7.282 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.979 -4.738 -6.220 1.00 0.00 H new ATOM 398 N GLY A 26 5.220 -4.856 -4.769 1.00 0.00 N ATOM 399 CA GLY A 26 4.229 -4.924 -3.653 1.00 0.00 C ATOM 400 C GLY A 26 3.731 -6.362 -3.459 1.00 0.00 C ATOM 401 O GLY A 26 4.246 -7.110 -2.646 1.00 0.00 O ATOM 0 H GLY A 26 6.082 -4.359 -4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 26 4.686 -4.564 -2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 26 3.386 -4.267 -3.868 1.00 0.00 H new ATOM 405 N ASP A 27 2.719 -6.740 -4.190 1.00 0.00 N ATOM 406 CA ASP A 27 2.139 -8.106 -4.067 1.00 0.00 C ATOM 407 C ASP A 27 3.037 -9.182 -4.701 1.00 0.00 C ATOM 408 O ASP A 27 2.557 -10.218 -5.116 1.00 0.00 O ATOM 409 CB ASP A 27 0.820 -8.001 -4.829 1.00 0.00 C ATOM 410 CG ASP A 27 1.094 -7.507 -6.252 1.00 0.00 C ATOM 411 OD1 ASP A 27 1.973 -8.062 -6.891 1.00 0.00 O ATOM 412 OD2 ASP A 27 0.421 -6.585 -6.677 1.00 0.00 O ATOM 0 H ASP A 27 2.261 -6.147 -4.882 1.00 0.00 H new ATOM 0 HA ASP A 27 2.024 -8.406 -3.025 1.00 0.00 H new ATOM 0 HB2 ASP A 27 0.326 -8.972 -4.858 1.00 0.00 H new ATOM 0 HB3 ASP A 27 0.145 -7.315 -4.317 1.00 0.00 H new ATOM 417 N ASN A 28 4.324 -8.970 -4.769 1.00 0.00 N ATOM 418 CA ASN A 28 5.213 -10.003 -5.355 1.00 0.00 C ATOM 419 C ASN A 28 6.465 -10.048 -4.496 1.00 0.00 C ATOM 420 O ASN A 28 7.576 -10.157 -4.975 1.00 0.00 O ATOM 421 CB ASN A 28 5.515 -9.491 -6.763 1.00 0.00 C ATOM 422 CG ASN A 28 6.686 -10.270 -7.363 1.00 0.00 C ATOM 423 OD1 ASN A 28 6.964 -11.382 -6.958 1.00 0.00 O ATOM 424 ND2 ASN A 28 7.390 -9.730 -8.319 1.00 0.00 N ATOM 0 H ASN A 28 4.794 -8.125 -4.443 1.00 0.00 H new ATOM 0 HA ASN A 28 4.790 -11.007 -5.394 1.00 0.00 H new ATOM 0 HB2 ASN A 28 4.634 -9.599 -7.395 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.754 -8.428 -6.729 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.173 -10.241 -8.726 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.157 -8.797 -8.659 1.00 0.00 H new ATOM 431 N LEU A 29 6.277 -9.905 -3.214 1.00 0.00 N ATOM 432 CA LEU A 29 7.430 -9.870 -2.282 1.00 0.00 C ATOM 433 C LEU A 29 6.937 -9.551 -0.865 1.00 0.00 C ATOM 434 O LEU A 29 7.524 -9.968 0.114 1.00 0.00 O ATOM 435 CB LEU A 29 8.271 -8.732 -2.842 1.00 0.00 C ATOM 436 CG LEU A 29 9.221 -8.191 -1.790 1.00 0.00 C ATOM 437 CD1 LEU A 29 10.572 -8.875 -1.964 1.00 0.00 C ATOM 438 CD2 LEU A 29 9.342 -6.687 -2.004 1.00 0.00 C ATOM 0 H LEU A 29 5.363 -9.810 -2.771 1.00 0.00 H new ATOM 0 HA LEU A 29 7.980 -10.808 -2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.839 -9.084 -3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.619 -7.933 -3.195 1.00 0.00 H new ATOM 0 HG LEU A 29 8.859 -8.384 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.269 -8.499 -1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.453 -9.951 -1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.961 -8.665 -2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.020 -6.267 -1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.732 -6.492 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.360 -6.225 -1.901 1.00 0.00 H new ATOM 450 N PHE A 30 5.871 -8.798 -0.752 1.00 0.00 N ATOM 451 CA PHE A 30 5.345 -8.436 0.601 1.00 0.00 C ATOM 452 C PHE A 30 5.450 -9.617 1.574 1.00 0.00 C ATOM 453 O PHE A 30 6.141 -9.533 2.568 1.00 0.00 O ATOM 454 CB PHE A 30 3.882 -8.063 0.361 1.00 0.00 C ATOM 455 CG PHE A 30 3.761 -6.575 0.116 1.00 0.00 C ATOM 456 CD1 PHE A 30 4.891 -5.812 -0.217 1.00 0.00 C ATOM 457 CD2 PHE A 30 2.511 -5.958 0.219 1.00 0.00 C ATOM 458 CE1 PHE A 30 4.765 -4.440 -0.442 1.00 0.00 C ATOM 459 CE2 PHE A 30 2.386 -4.585 -0.008 1.00 0.00 C ATOM 460 CZ PHE A 30 3.514 -3.825 -0.339 1.00 0.00 C ATOM 0 H PHE A 30 5.342 -8.418 -1.537 1.00 0.00 H new ATOM 0 HA PHE A 30 5.913 -7.623 1.053 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.494 -8.614 -0.496 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.279 -8.348 1.223 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.858 -6.286 -0.299 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.640 -6.544 0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 30 5.635 -3.853 -0.696 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.419 -4.110 0.072 1.00 0.00 H new ATOM 0 HZ PHE A 30 3.418 -2.764 -0.515 1.00 0.00 H new ATOM 470 N PRO A 31 4.757 -10.679 1.259 1.00 0.00 N ATOM 471 CA PRO A 31 4.770 -11.891 2.125 1.00 0.00 C ATOM 472 C PRO A 31 6.165 -12.523 2.133 1.00 0.00 C ATOM 473 O PRO A 31 6.559 -13.174 3.081 1.00 0.00 O ATOM 474 CB PRO A 31 3.758 -12.812 1.446 1.00 0.00 C ATOM 475 CG PRO A 31 3.737 -12.357 0.028 1.00 0.00 C ATOM 476 CD PRO A 31 3.904 -10.867 0.083 1.00 0.00 C ATOM 0 HA PRO A 31 4.525 -11.685 3.167 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.057 -13.857 1.524 1.00 0.00 H new ATOM 0 HB3 PRO A 31 2.773 -12.727 1.905 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.540 -12.821 -0.545 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.800 -12.629 -0.458 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.371 -10.479 -0.822 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.947 -10.357 0.192 1.00 0.00 H new ATOM 484 N LYS A 32 6.911 -12.336 1.082 1.00 0.00 N ATOM 485 CA LYS A 32 8.280 -12.923 1.018 1.00 0.00 C ATOM 486 C LYS A 32 9.233 -12.165 1.950 1.00 0.00 C ATOM 487 O LYS A 32 10.301 -12.641 2.279 1.00 0.00 O ATOM 488 CB LYS A 32 8.705 -12.757 -0.439 1.00 0.00 C ATOM 489 CG LYS A 32 9.790 -13.782 -0.779 1.00 0.00 C ATOM 490 CD LYS A 32 9.463 -14.444 -2.117 1.00 0.00 C ATOM 491 CE LYS A 32 8.434 -15.554 -1.902 1.00 0.00 C ATOM 492 NZ LYS A 32 8.456 -16.346 -3.163 1.00 0.00 N ATOM 0 H LYS A 32 6.632 -11.800 0.260 1.00 0.00 H new ATOM 0 HA LYS A 32 8.299 -13.966 1.336 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.846 -12.891 -1.096 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.080 -11.747 -0.606 1.00 0.00 H new ATOM 0 HG2 LYS A 32 10.763 -13.294 -0.831 1.00 0.00 H new ATOM 0 HG3 LYS A 32 9.853 -14.535 0.006 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.073 -13.703 -2.815 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.369 -14.855 -2.562 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.693 -16.172 -1.043 1.00 0.00 H new ATOM 0 HE3 LYS A 32 7.443 -15.142 -1.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 7.774 -17.128 -3.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 8.199 -15.733 -3.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.410 -16.731 -3.315 1.00 0.00 H new ATOM 506 N VAL A 33 8.858 -10.988 2.376 1.00 0.00 N ATOM 507 CA VAL A 33 9.749 -10.206 3.285 1.00 0.00 C ATOM 508 C VAL A 33 9.006 -9.837 4.569 1.00 0.00 C ATOM 509 O VAL A 33 9.567 -9.259 5.478 1.00 0.00 O ATOM 510 CB VAL A 33 10.113 -8.944 2.505 1.00 0.00 C ATOM 511 CG1 VAL A 33 10.741 -9.330 1.167 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.849 -8.120 2.254 1.00 0.00 C ATOM 0 H VAL A 33 7.976 -10.535 2.135 1.00 0.00 H new ATOM 0 HA VAL A 33 10.632 -10.775 3.577 1.00 0.00 H new ATOM 0 HB VAL A 33 10.826 -8.355 3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.000 -8.428 0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 33 11.642 -9.918 1.344 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.030 -9.920 0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.107 -7.219 1.697 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.138 -8.711 1.678 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.401 -7.842 3.208 1.00 0.00 H new ATOM 522 N ALA A 34 7.747 -10.162 4.649 1.00 0.00 N ATOM 523 CA ALA A 34 6.967 -9.825 5.872 1.00 0.00 C ATOM 524 C ALA A 34 5.948 -10.924 6.168 1.00 0.00 C ATOM 525 O ALA A 34 4.757 -10.695 6.107 1.00 0.00 O ATOM 526 CB ALA A 34 6.254 -8.514 5.541 1.00 0.00 C ATOM 0 H ALA A 34 7.224 -10.647 3.920 1.00 0.00 H new ATOM 0 HA ALA A 34 7.603 -9.733 6.752 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.656 -8.199 6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.993 -7.746 5.312 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.604 -8.661 4.678 1.00 0.00 H new ATOM 532 N PRO A 35 6.448 -12.084 6.484 1.00 0.00 N ATOM 533 CA PRO A 35 5.557 -13.226 6.792 1.00 0.00 C ATOM 534 C PRO A 35 4.802 -12.953 8.094 1.00 0.00 C ATOM 535 O PRO A 35 3.871 -13.649 8.446 1.00 0.00 O ATOM 536 CB PRO A 35 6.519 -14.405 6.932 1.00 0.00 C ATOM 537 CG PRO A 35 7.831 -13.783 7.286 1.00 0.00 C ATOM 538 CD PRO A 35 7.865 -12.442 6.598 1.00 0.00 C ATOM 0 HA PRO A 35 4.796 -13.410 6.034 1.00 0.00 H new ATOM 0 HB2 PRO A 35 6.187 -15.097 7.706 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.587 -14.973 6.004 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.928 -13.668 8.366 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.660 -14.410 6.956 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.420 -11.706 7.179 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.344 -12.503 5.621 1.00 0.00 H new ATOM 546 N GLN A 36 5.190 -11.926 8.800 1.00 0.00 N ATOM 547 CA GLN A 36 4.491 -11.583 10.069 1.00 0.00 C ATOM 548 C GLN A 36 3.284 -10.698 9.753 1.00 0.00 C ATOM 549 O GLN A 36 2.352 -10.593 10.525 1.00 0.00 O ATOM 550 CB GLN A 36 5.532 -10.821 10.895 1.00 0.00 C ATOM 551 CG GLN A 36 4.857 -10.146 12.091 1.00 0.00 C ATOM 552 CD GLN A 36 5.274 -8.675 12.149 1.00 0.00 C ATOM 553 OE1 GLN A 36 5.683 -8.188 13.185 1.00 0.00 O ATOM 554 NE2 GLN A 36 5.190 -7.941 11.073 1.00 0.00 N ATOM 0 H GLN A 36 5.963 -11.309 8.551 1.00 0.00 H new ATOM 0 HA GLN A 36 4.119 -12.456 10.606 1.00 0.00 H new ATOM 0 HB2 GLN A 36 6.306 -11.506 11.242 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.024 -10.072 10.274 1.00 0.00 H new ATOM 0 HG2 GLN A 36 3.773 -10.225 12.003 1.00 0.00 H new ATOM 0 HG3 GLN A 36 5.139 -10.652 13.014 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.847 -8.349 10.203 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.467 -6.960 11.102 1.00 0.00 H new ATOM 563 N ALA A 37 3.293 -10.072 8.607 1.00 0.00 N ATOM 564 CA ALA A 37 2.147 -9.201 8.218 1.00 0.00 C ATOM 565 C ALA A 37 1.337 -9.882 7.111 1.00 0.00 C ATOM 566 O ALA A 37 0.170 -10.182 7.273 1.00 0.00 O ATOM 567 CB ALA A 37 2.789 -7.913 7.699 1.00 0.00 C ATOM 0 H ALA A 37 4.047 -10.127 7.922 1.00 0.00 H new ATOM 0 HA ALA A 37 1.465 -9.008 9.046 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.009 -7.216 7.391 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.388 -7.461 8.489 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.428 -8.143 6.846 1.00 0.00 H new ATOM 573 N ILE A 38 1.956 -10.133 5.992 1.00 0.00 N ATOM 574 CA ILE A 38 1.241 -10.801 4.868 1.00 0.00 C ATOM 575 C ILE A 38 1.489 -12.311 4.926 1.00 0.00 C ATOM 576 O ILE A 38 2.358 -12.778 5.633 1.00 0.00 O ATOM 577 CB ILE A 38 1.857 -10.205 3.597 1.00 0.00 C ATOM 578 CG1 ILE A 38 2.020 -8.688 3.757 1.00 0.00 C ATOM 579 CG2 ILE A 38 0.948 -10.493 2.402 1.00 0.00 C ATOM 580 CD1 ILE A 38 0.648 -8.014 3.710 1.00 0.00 C ATOM 0 H ILE A 38 2.932 -9.903 5.806 1.00 0.00 H new ATOM 0 HA ILE A 38 0.163 -10.647 4.906 1.00 0.00 H new ATOM 0 HB ILE A 38 2.835 -10.657 3.430 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.514 -8.463 4.702 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.656 -8.295 2.964 1.00 0.00 H new ATOM 0 HG21 ILE A 38 1.388 -10.068 1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 38 0.838 -11.571 2.280 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.031 -10.046 2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.768 -6.937 3.824 1.00 0.00 H new ATOM 0 HD12 ILE A 38 0.171 -8.227 2.753 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.026 -8.398 4.519 1.00 0.00 H new ATOM 592 N SER A 39 0.734 -13.079 4.188 1.00 0.00 N ATOM 593 CA SER A 39 0.935 -14.557 4.206 1.00 0.00 C ATOM 594 C SER A 39 1.002 -15.096 2.774 1.00 0.00 C ATOM 595 O SER A 39 1.796 -15.962 2.464 1.00 0.00 O ATOM 596 CB SER A 39 -0.288 -15.114 4.932 1.00 0.00 C ATOM 597 OG SER A 39 -0.685 -16.332 4.316 1.00 0.00 O ATOM 0 H SER A 39 -0.011 -12.749 3.575 1.00 0.00 H new ATOM 0 HA SER A 39 1.865 -14.843 4.698 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.055 -15.284 5.983 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.105 -14.393 4.899 1.00 0.00 H new ATOM 0 HG SER A 39 -1.469 -16.693 4.780 1.00 0.00 H new ATOM 603 N SER A 40 0.177 -14.590 1.902 1.00 0.00 N ATOM 604 CA SER A 40 0.194 -15.071 0.491 1.00 0.00 C ATOM 605 C SER A 40 -0.470 -14.037 -0.421 1.00 0.00 C ATOM 606 O SER A 40 -1.279 -13.243 0.014 1.00 0.00 O ATOM 607 CB SER A 40 -0.611 -16.370 0.504 1.00 0.00 C ATOM 608 OG SER A 40 -1.753 -16.208 1.334 1.00 0.00 O ATOM 0 H SER A 40 -0.510 -13.863 2.104 1.00 0.00 H new ATOM 0 HA SER A 40 1.206 -15.225 0.117 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.918 -16.631 -0.509 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.006 -17.190 0.871 1.00 0.00 H new ATOM 0 HG SER A 40 -1.507 -16.382 2.267 1.00 0.00 H new ATOM 614 N VAL A 41 -0.137 -14.039 -1.680 1.00 0.00 N ATOM 615 CA VAL A 41 -0.755 -13.054 -2.613 1.00 0.00 C ATOM 616 C VAL A 41 -1.481 -13.790 -3.746 1.00 0.00 C ATOM 617 O VAL A 41 -1.066 -14.848 -4.177 1.00 0.00 O ATOM 618 CB VAL A 41 0.418 -12.226 -3.151 1.00 0.00 C ATOM 619 CG1 VAL A 41 1.121 -12.978 -4.285 1.00 0.00 C ATOM 620 CG2 VAL A 41 -0.105 -10.888 -3.678 1.00 0.00 C ATOM 0 H VAL A 41 0.535 -14.678 -2.104 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.498 -12.422 -2.125 1.00 0.00 H new ATOM 0 HB VAL A 41 1.130 -12.054 -2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.952 -12.379 -4.658 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.499 -13.930 -3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.413 -13.161 -5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 41 0.727 -10.297 -4.061 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -0.822 -11.068 -4.479 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -0.594 -10.344 -2.869 1.00 0.00 H new ATOM 630 N GLU A 42 -2.560 -13.240 -4.230 1.00 0.00 N ATOM 631 CA GLU A 42 -3.306 -13.911 -5.331 1.00 0.00 C ATOM 632 C GLU A 42 -3.753 -12.870 -6.358 1.00 0.00 C ATOM 633 O GLU A 42 -3.397 -11.709 -6.273 1.00 0.00 O ATOM 634 CB GLU A 42 -4.528 -14.581 -4.686 1.00 0.00 C ATOM 635 CG GLU A 42 -4.177 -15.122 -3.298 1.00 0.00 C ATOM 636 CD GLU A 42 -3.487 -16.480 -3.437 1.00 0.00 C ATOM 637 OE1 GLU A 42 -2.642 -16.606 -4.308 1.00 0.00 O ATOM 638 OE2 GLU A 42 -3.817 -17.372 -2.672 1.00 0.00 O ATOM 0 H GLU A 42 -2.957 -12.356 -3.911 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.686 -14.645 -5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.344 -13.862 -4.606 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.881 -15.394 -5.320 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.523 -14.422 -2.778 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.080 -15.221 -2.696 1.00 0.00 H new ATOM 645 N ASN A 43 -4.524 -13.276 -7.329 1.00 0.00 N ATOM 646 CA ASN A 43 -4.984 -12.314 -8.371 1.00 0.00 C ATOM 647 C ASN A 43 -3.777 -11.821 -9.174 1.00 0.00 C ATOM 648 O ASN A 43 -3.414 -12.409 -10.173 1.00 0.00 O ATOM 649 CB ASN A 43 -5.646 -11.163 -7.606 1.00 0.00 C ATOM 650 CG ASN A 43 -7.164 -11.235 -7.792 1.00 0.00 C ATOM 651 OD1 ASN A 43 -7.789 -10.260 -8.159 1.00 0.00 O ATOM 652 ND2 ASN A 43 -7.785 -12.357 -7.554 1.00 0.00 N ATOM 0 H ASN A 43 -4.856 -14.233 -7.446 1.00 0.00 H new ATOM 0 HA ASN A 43 -5.682 -12.763 -9.078 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.395 -11.224 -6.547 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.269 -10.207 -7.968 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.796 -12.416 -7.676 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.260 -13.175 -7.246 1.00 0.00 H new ATOM 659 N ILE A 44 -3.144 -10.760 -8.732 1.00 0.00 N ATOM 660 CA ILE A 44 -1.946 -10.226 -9.451 1.00 0.00 C ATOM 661 C ILE A 44 -2.056 -10.458 -10.962 1.00 0.00 C ATOM 662 O ILE A 44 -1.077 -10.731 -11.626 1.00 0.00 O ATOM 663 CB ILE A 44 -0.765 -11.010 -8.878 1.00 0.00 C ATOM 664 CG1 ILE A 44 0.547 -10.412 -9.394 1.00 0.00 C ATOM 665 CG2 ILE A 44 -0.863 -12.473 -9.313 1.00 0.00 C ATOM 666 CD1 ILE A 44 0.540 -8.898 -9.180 1.00 0.00 C ATOM 0 H ILE A 44 -3.409 -10.238 -7.897 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.840 -9.150 -9.314 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.787 -10.952 -7.790 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.393 -10.859 -8.871 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.670 -10.639 -10.453 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -0.021 -13.031 -8.904 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -1.795 -12.901 -8.944 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.843 -12.531 -10.401 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.474 -8.474 -9.548 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.297 -8.458 -9.723 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.437 -8.681 -8.117 1.00 0.00 H new ATOM 678 N GLU A 45 -3.241 -10.359 -11.507 1.00 0.00 N ATOM 679 CA GLU A 45 -3.410 -10.580 -12.974 1.00 0.00 C ATOM 680 C GLU A 45 -2.248 -9.942 -13.741 1.00 0.00 C ATOM 681 O GLU A 45 -1.885 -8.806 -13.507 1.00 0.00 O ATOM 682 CB GLU A 45 -4.729 -9.896 -13.332 1.00 0.00 C ATOM 683 CG GLU A 45 -5.304 -10.529 -14.600 1.00 0.00 C ATOM 684 CD GLU A 45 -5.894 -11.900 -14.265 1.00 0.00 C ATOM 685 OE1 GLU A 45 -6.043 -12.188 -13.088 1.00 0.00 O ATOM 686 OE2 GLU A 45 -6.187 -12.640 -15.190 1.00 0.00 O ATOM 0 H GLU A 45 -4.098 -10.135 -11.000 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.419 -11.639 -13.233 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -5.437 -9.995 -12.510 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.568 -8.829 -13.486 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.074 -9.884 -15.024 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -4.523 -10.632 -15.354 1.00 0.00 H new ATOM 693 N GLY A 46 -1.656 -10.666 -14.650 1.00 0.00 N ATOM 694 CA GLY A 46 -0.514 -10.102 -15.422 1.00 0.00 C ATOM 695 C GLY A 46 -1.038 -9.151 -16.498 1.00 0.00 C ATOM 696 O GLY A 46 -1.997 -9.442 -17.185 1.00 0.00 O ATOM 0 H GLY A 46 -1.913 -11.623 -14.891 1.00 0.00 H new ATOM 0 HA2 GLY A 46 0.163 -9.571 -14.753 1.00 0.00 H new ATOM 0 HA3 GLY A 46 0.059 -10.907 -15.882 1.00 0.00 H new ATOM 700 N ASN A 47 -0.414 -8.015 -16.652 1.00 0.00 N ATOM 701 CA ASN A 47 -0.876 -7.046 -17.687 1.00 0.00 C ATOM 702 C ASN A 47 -2.306 -6.590 -17.383 1.00 0.00 C ATOM 703 O ASN A 47 -3.229 -6.875 -18.119 1.00 0.00 O ATOM 704 CB ASN A 47 -0.826 -7.823 -19.000 1.00 0.00 C ATOM 705 CG ASN A 47 -0.823 -6.845 -20.175 1.00 0.00 C ATOM 706 OD1 ASN A 47 -1.650 -5.956 -20.246 1.00 0.00 O ATOM 707 ND2 ASN A 47 0.078 -6.972 -21.109 1.00 0.00 N ATOM 0 H ASN A 47 0.395 -7.716 -16.107 1.00 0.00 H new ATOM 0 HA ASN A 47 -0.259 -6.148 -17.721 1.00 0.00 H new ATOM 0 HB2 ASN A 47 0.067 -8.447 -19.031 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.684 -8.491 -19.072 1.00 0.00 H new ATOM 0 HD21 ASN A 47 0.089 -6.326 -21.898 1.00 0.00 H new ATOM 0 HD22 ASN A 47 0.772 -7.717 -21.050 1.00 0.00 H new ATOM 714 N GLY A 48 -2.495 -5.886 -16.301 1.00 0.00 N ATOM 715 CA GLY A 48 -3.864 -5.415 -15.949 1.00 0.00 C ATOM 716 C GLY A 48 -3.978 -3.916 -16.227 1.00 0.00 C ATOM 717 O GLY A 48 -5.060 -3.369 -16.295 1.00 0.00 O ATOM 0 H GLY A 48 -1.761 -5.617 -15.646 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.608 -5.960 -16.530 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.070 -5.617 -14.898 1.00 0.00 H new ATOM 721 N GLY A 49 -2.868 -3.247 -16.389 1.00 0.00 N ATOM 722 CA GLY A 49 -2.915 -1.783 -16.661 1.00 0.00 C ATOM 723 C GLY A 49 -3.947 -1.129 -15.739 1.00 0.00 C ATOM 724 O GLY A 49 -3.954 -1.370 -14.549 1.00 0.00 O ATOM 0 H GLY A 49 -1.933 -3.651 -16.345 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -1.933 -1.340 -16.498 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.177 -1.604 -17.704 1.00 0.00 H new ATOM 728 N PRO A 50 -4.791 -0.321 -16.322 1.00 0.00 N ATOM 729 CA PRO A 50 -5.842 0.371 -15.539 1.00 0.00 C ATOM 730 C PRO A 50 -6.949 -0.612 -15.145 1.00 0.00 C ATOM 731 O PRO A 50 -7.982 -0.686 -15.782 1.00 0.00 O ATOM 732 CB PRO A 50 -6.372 1.427 -16.505 1.00 0.00 C ATOM 733 CG PRO A 50 -6.069 0.895 -17.870 1.00 0.00 C ATOM 734 CD PRO A 50 -4.847 0.020 -17.748 1.00 0.00 C ATOM 0 HA PRO A 50 -5.471 0.800 -14.608 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.443 1.582 -16.371 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.888 2.390 -16.341 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.913 0.324 -18.256 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.889 1.711 -18.570 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -4.932 -0.872 -18.368 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.947 0.545 -18.068 1.00 0.00 H new ATOM 742 N GLY A 51 -6.745 -1.366 -14.098 1.00 0.00 N ATOM 743 CA GLY A 51 -7.791 -2.338 -13.667 1.00 0.00 C ATOM 744 C GLY A 51 -7.141 -3.547 -12.985 1.00 0.00 C ATOM 745 O GLY A 51 -7.808 -4.344 -12.358 1.00 0.00 O ATOM 0 H GLY A 51 -5.902 -1.351 -13.524 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.486 -1.855 -12.981 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.371 -2.666 -14.530 1.00 0.00 H new ATOM 749 N THR A 52 -5.848 -3.695 -13.101 1.00 0.00 N ATOM 750 CA THR A 52 -5.173 -4.857 -12.454 1.00 0.00 C ATOM 751 C THR A 52 -5.691 -5.039 -11.023 1.00 0.00 C ATOM 752 O THR A 52 -6.088 -4.093 -10.373 1.00 0.00 O ATOM 753 CB THR A 52 -3.687 -4.498 -12.453 1.00 0.00 C ATOM 754 OG1 THR A 52 -3.326 -3.989 -13.729 1.00 0.00 O ATOM 755 CG2 THR A 52 -2.858 -5.744 -12.145 1.00 0.00 C ATOM 0 H THR A 52 -5.232 -3.064 -13.614 1.00 0.00 H new ATOM 0 HA THR A 52 -5.363 -5.794 -12.978 1.00 0.00 H new ATOM 0 HB THR A 52 -3.496 -3.742 -11.691 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.374 -3.756 -13.731 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.799 -5.486 -12.145 1.00 0.00 H new ATOM 0 HG22 THR A 52 -3.137 -6.134 -11.166 1.00 0.00 H new ATOM 0 HG23 THR A 52 -3.046 -6.503 -12.904 1.00 0.00 H new ATOM 763 N ILE A 53 -5.699 -6.248 -10.531 1.00 0.00 N ATOM 764 CA ILE A 53 -6.200 -6.483 -9.145 1.00 0.00 C ATOM 765 C ILE A 53 -5.215 -7.344 -8.351 1.00 0.00 C ATOM 766 O ILE A 53 -4.459 -8.116 -8.908 1.00 0.00 O ATOM 767 CB ILE A 53 -7.523 -7.228 -9.324 1.00 0.00 C ATOM 768 CG1 ILE A 53 -8.441 -6.426 -10.246 1.00 0.00 C ATOM 769 CG2 ILE A 53 -8.197 -7.406 -7.963 1.00 0.00 C ATOM 770 CD1 ILE A 53 -8.694 -5.048 -9.636 1.00 0.00 C ATOM 0 H ILE A 53 -5.382 -7.081 -11.026 1.00 0.00 H new ATOM 0 HA ILE A 53 -6.319 -5.550 -8.594 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.331 -8.206 -9.765 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -7.985 -6.322 -11.231 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.385 -6.953 -10.386 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.140 -7.937 -8.091 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.544 -7.980 -7.306 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.388 -6.428 -7.521 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.349 -4.474 -10.292 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -9.168 -5.163 -8.661 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.746 -4.522 -9.519 1.00 0.00 H new ATOM 782 N LYS A 54 -5.233 -7.225 -7.053 1.00 0.00 N ATOM 783 CA LYS A 54 -4.314 -8.045 -6.213 1.00 0.00 C ATOM 784 C LYS A 54 -5.031 -8.486 -4.937 1.00 0.00 C ATOM 785 O LYS A 54 -5.829 -7.754 -4.377 1.00 0.00 O ATOM 786 CB LYS A 54 -3.143 -7.128 -5.874 1.00 0.00 C ATOM 787 CG LYS A 54 -2.666 -6.415 -7.139 1.00 0.00 C ATOM 788 CD LYS A 54 -3.411 -5.086 -7.287 1.00 0.00 C ATOM 789 CE LYS A 54 -2.538 -3.949 -6.753 1.00 0.00 C ATOM 790 NZ LYS A 54 -2.420 -2.988 -7.885 1.00 0.00 N ATOM 0 H LYS A 54 -5.845 -6.594 -6.536 1.00 0.00 H new ATOM 0 HA LYS A 54 -3.982 -8.946 -6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.446 -6.397 -5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.327 -7.708 -5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.592 -6.238 -7.087 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.843 -7.043 -8.012 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.656 -4.909 -8.334 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -4.353 -5.122 -6.741 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -2.993 -3.478 -5.882 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.559 -4.315 -6.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.657 -2.310 -7.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -2.204 -3.507 -8.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -3.317 -2.475 -8.000 1.00 0.00 H new ATOM 804 N LYS A 55 -4.759 -9.678 -4.481 1.00 0.00 N ATOM 805 CA LYS A 55 -5.430 -10.179 -3.244 1.00 0.00 C ATOM 806 C LYS A 55 -4.394 -10.480 -2.155 1.00 0.00 C ATOM 807 O LYS A 55 -3.627 -11.413 -2.261 1.00 0.00 O ATOM 808 CB LYS A 55 -6.123 -11.463 -3.695 1.00 0.00 C ATOM 809 CG LYS A 55 -7.142 -11.911 -2.647 1.00 0.00 C ATOM 810 CD LYS A 55 -7.526 -13.369 -2.912 1.00 0.00 C ATOM 811 CE LYS A 55 -8.756 -13.733 -2.079 1.00 0.00 C ATOM 812 NZ LYS A 55 -9.894 -13.059 -2.763 1.00 0.00 N ATOM 0 H LYS A 55 -4.101 -10.328 -4.911 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.123 -9.454 -2.817 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -6.622 -11.299 -4.650 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -5.383 -12.248 -3.852 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.722 -11.809 -1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -8.027 -11.276 -2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.736 -13.514 -3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -6.695 -14.027 -2.659 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.902 -14.813 -2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -8.653 -13.388 -1.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.337 -12.379 -2.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.545 -12.557 -3.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.596 -13.770 -3.051 1.00 0.00 H new ATOM 826 N ILE A 56 -4.360 -9.701 -1.106 1.00 0.00 N ATOM 827 CA ILE A 56 -3.362 -9.963 -0.027 1.00 0.00 C ATOM 828 C ILE A 56 -4.008 -10.730 1.130 1.00 0.00 C ATOM 829 O ILE A 56 -4.812 -10.199 1.866 1.00 0.00 O ATOM 830 CB ILE A 56 -2.913 -8.577 0.437 1.00 0.00 C ATOM 831 CG1 ILE A 56 -2.455 -7.746 -0.770 1.00 0.00 C ATOM 832 CG2 ILE A 56 -1.758 -8.719 1.429 1.00 0.00 C ATOM 833 CD1 ILE A 56 -1.628 -8.615 -1.721 1.00 0.00 C ATOM 0 H ILE A 56 -4.974 -8.902 -0.950 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.528 -10.571 -0.379 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.749 -8.073 0.922 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -3.321 -7.342 -1.294 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.862 -6.896 -0.433 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.438 -7.731 1.759 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -2.087 -9.300 2.290 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.924 -9.227 0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.307 -8.017 -2.574 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.752 -8.997 -1.196 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.235 -9.450 -2.071 1.00 0.00 H new ATOM 845 N SER A 57 -3.663 -11.977 1.302 1.00 0.00 N ATOM 846 CA SER A 57 -4.263 -12.767 2.416 1.00 0.00 C ATOM 847 C SER A 57 -3.266 -12.905 3.570 1.00 0.00 C ATOM 848 O SER A 57 -2.157 -13.366 3.393 1.00 0.00 O ATOM 849 CB SER A 57 -4.573 -14.134 1.808 1.00 0.00 C ATOM 850 OG SER A 57 -4.715 -14.000 0.401 1.00 0.00 O ATOM 0 H SER A 57 -2.994 -12.482 0.721 1.00 0.00 H new ATOM 0 HA SER A 57 -5.154 -12.290 2.826 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.773 -14.838 2.039 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.488 -14.538 2.241 1.00 0.00 H new ATOM 0 HG SER A 57 -4.912 -14.875 0.007 1.00 0.00 H new ATOM 856 N PHE A 58 -3.655 -12.511 4.752 1.00 0.00 N ATOM 857 CA PHE A 58 -2.731 -12.621 5.919 1.00 0.00 C ATOM 858 C PHE A 58 -2.805 -14.021 6.527 1.00 0.00 C ATOM 859 O PHE A 58 -3.729 -14.766 6.269 1.00 0.00 O ATOM 860 CB PHE A 58 -3.241 -11.598 6.933 1.00 0.00 C ATOM 861 CG PHE A 58 -3.459 -10.269 6.259 1.00 0.00 C ATOM 862 CD1 PHE A 58 -2.379 -9.588 5.688 1.00 0.00 C ATOM 863 CD2 PHE A 58 -4.742 -9.715 6.211 1.00 0.00 C ATOM 864 CE1 PHE A 58 -2.581 -8.352 5.071 1.00 0.00 C ATOM 865 CE2 PHE A 58 -4.945 -8.479 5.593 1.00 0.00 C ATOM 866 CZ PHE A 58 -3.864 -7.795 5.023 1.00 0.00 C ATOM 0 H PHE A 58 -4.573 -12.118 4.961 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.695 -12.442 5.630 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.173 -11.947 7.377 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.522 -11.490 7.745 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.389 -10.018 5.724 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.575 -10.242 6.651 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.747 -7.826 4.631 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -5.936 -8.051 5.555 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.020 -6.838 4.547 1.00 0.00 H new ATOM 876 N PRO A 59 -1.828 -14.320 7.338 1.00 0.00 N ATOM 877 CA PRO A 59 -1.780 -15.631 8.023 1.00 0.00 C ATOM 878 C PRO A 59 -2.811 -15.662 9.150 1.00 0.00 C ATOM 879 O PRO A 59 -3.703 -14.838 9.206 1.00 0.00 O ATOM 880 CB PRO A 59 -0.361 -15.690 8.582 1.00 0.00 C ATOM 881 CG PRO A 59 0.062 -14.262 8.726 1.00 0.00 C ATOM 882 CD PRO A 59 -0.687 -13.469 7.686 1.00 0.00 C ATOM 0 HA PRO A 59 -2.007 -16.474 7.370 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.337 -16.207 9.541 1.00 0.00 H new ATOM 0 HB3 PRO A 59 0.305 -16.232 7.911 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.163 -13.893 9.727 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.138 -14.163 8.584 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.014 -12.506 8.078 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.063 -13.264 6.816 1.00 0.00 H new ATOM 890 N GLU A 60 -2.681 -16.589 10.056 1.00 0.00 N ATOM 891 CA GLU A 60 -3.635 -16.670 11.194 1.00 0.00 C ATOM 892 C GLU A 60 -5.062 -16.355 10.741 1.00 0.00 C ATOM 893 O GLU A 60 -5.381 -16.401 9.569 1.00 0.00 O ATOM 894 CB GLU A 60 -3.119 -15.619 12.155 1.00 0.00 C ATOM 895 CG GLU A 60 -3.242 -16.126 13.592 1.00 0.00 C ATOM 896 CD GLU A 60 -1.852 -16.472 14.129 1.00 0.00 C ATOM 897 OE1 GLU A 60 -0.997 -15.603 14.106 1.00 0.00 O ATOM 898 OE2 GLU A 60 -1.667 -17.601 14.554 1.00 0.00 O ATOM 0 H GLU A 60 -1.949 -17.299 10.056 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.686 -17.664 11.639 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.078 -15.387 11.930 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -3.685 -14.695 12.036 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.707 -15.366 14.219 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.886 -17.005 13.626 1.00 0.00 H new ATOM 905 N GLY A 61 -5.924 -16.045 11.666 1.00 0.00 N ATOM 906 CA GLY A 61 -7.336 -15.736 11.299 1.00 0.00 C ATOM 907 C GLY A 61 -7.547 -14.221 11.256 1.00 0.00 C ATOM 908 O GLY A 61 -8.308 -13.715 10.454 1.00 0.00 O ATOM 0 H GLY A 61 -5.713 -15.992 12.663 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.572 -16.172 10.328 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.015 -16.185 12.023 1.00 0.00 H new ATOM 912 N LEU A 62 -6.889 -13.491 12.114 1.00 0.00 N ATOM 913 CA LEU A 62 -7.065 -12.008 12.121 1.00 0.00 C ATOM 914 C LEU A 62 -8.546 -11.659 12.288 1.00 0.00 C ATOM 915 O LEU A 62 -9.404 -12.504 12.123 1.00 0.00 O ATOM 916 CB LEU A 62 -6.564 -11.532 10.752 1.00 0.00 C ATOM 917 CG LEU A 62 -5.045 -11.716 10.641 1.00 0.00 C ATOM 918 CD1 LEU A 62 -4.508 -10.823 9.523 1.00 0.00 C ATOM 919 CD2 LEU A 62 -4.370 -11.328 11.960 1.00 0.00 C ATOM 0 H LEU A 62 -6.238 -13.855 12.810 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.522 -11.536 12.940 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.063 -12.092 9.961 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.820 -10.482 10.609 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.829 -12.761 10.420 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.429 -10.951 9.442 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.979 -11.099 8.579 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.733 -9.781 9.750 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.292 -11.462 11.870 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.588 -10.284 12.187 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.749 -11.961 12.763 1.00 0.00 H new ATOM 931 N PRO A 63 -8.799 -10.418 12.605 1.00 0.00 N ATOM 932 CA PRO A 63 -10.193 -9.950 12.786 1.00 0.00 C ATOM 933 C PRO A 63 -10.891 -9.865 11.428 1.00 0.00 C ATOM 934 O PRO A 63 -12.099 -9.956 11.331 1.00 0.00 O ATOM 935 CB PRO A 63 -10.030 -8.566 13.408 1.00 0.00 C ATOM 936 CG PRO A 63 -8.672 -8.109 12.981 1.00 0.00 C ATOM 937 CD PRO A 63 -7.822 -9.343 12.817 1.00 0.00 C ATOM 0 HA PRO A 63 -10.799 -10.613 13.404 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -10.804 -7.883 13.059 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -10.109 -8.609 14.494 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -8.729 -7.553 12.045 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -8.239 -7.439 13.724 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -7.141 -9.250 11.971 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -7.210 -9.527 13.700 1.00 0.00 H new ATOM 945 N PHE A 64 -10.135 -9.700 10.377 1.00 0.00 N ATOM 946 CA PHE A 64 -10.747 -9.618 9.021 1.00 0.00 C ATOM 947 C PHE A 64 -10.477 -10.912 8.251 1.00 0.00 C ATOM 948 O PHE A 64 -10.540 -11.995 8.798 1.00 0.00 O ATOM 949 CB PHE A 64 -10.065 -8.430 8.340 1.00 0.00 C ATOM 950 CG PHE A 64 -10.278 -7.182 9.155 1.00 0.00 C ATOM 951 CD1 PHE A 64 -11.374 -7.074 10.020 1.00 0.00 C ATOM 952 CD2 PHE A 64 -9.371 -6.130 9.041 1.00 0.00 C ATOM 953 CE1 PHE A 64 -11.557 -5.909 10.769 1.00 0.00 C ATOM 954 CE2 PHE A 64 -9.553 -4.964 9.788 1.00 0.00 C ATOM 955 CZ PHE A 64 -10.647 -4.851 10.655 1.00 0.00 C ATOM 0 H PHE A 64 -9.119 -9.618 10.399 1.00 0.00 H new ATOM 0 HA PHE A 64 -11.828 -9.488 9.061 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.998 -8.626 8.230 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.469 -8.293 7.337 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.076 -7.890 10.108 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.526 -6.217 8.374 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.402 -5.824 11.437 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.850 -4.149 9.697 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.788 -3.950 11.234 1.00 0.00 H new ATOM 965 N LYS A 65 -10.183 -10.815 6.983 1.00 0.00 N ATOM 966 CA LYS A 65 -9.919 -12.050 6.188 1.00 0.00 C ATOM 967 C LYS A 65 -8.835 -11.808 5.135 1.00 0.00 C ATOM 968 O LYS A 65 -8.083 -12.699 4.793 1.00 0.00 O ATOM 969 CB LYS A 65 -11.256 -12.374 5.519 1.00 0.00 C ATOM 970 CG LYS A 65 -12.282 -12.757 6.587 1.00 0.00 C ATOM 971 CD LYS A 65 -13.656 -12.939 5.938 1.00 0.00 C ATOM 972 CE LYS A 65 -14.747 -12.518 6.924 1.00 0.00 C ATOM 973 NZ LYS A 65 -15.776 -11.835 6.092 1.00 0.00 N ATOM 0 H LYS A 65 -10.114 -9.939 6.465 1.00 0.00 H new ATOM 0 HA LYS A 65 -9.558 -12.866 6.813 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.609 -11.512 4.953 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -11.131 -13.192 4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.978 -13.679 7.083 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -12.330 -11.983 7.353 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.722 -12.341 5.029 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -13.797 -13.980 5.646 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -15.167 -13.381 7.441 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.351 -11.850 7.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -16.558 -11.517 6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.350 -11.013 5.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -16.140 -12.497 5.377 1.00 0.00 H new ATOM 987 N TYR A 66 -8.762 -10.618 4.614 1.00 0.00 N ATOM 988 CA TYR A 66 -7.751 -10.305 3.566 1.00 0.00 C ATOM 989 C TYR A 66 -7.957 -8.866 3.087 1.00 0.00 C ATOM 990 O TYR A 66 -8.898 -8.218 3.480 1.00 0.00 O ATOM 991 CB TYR A 66 -8.062 -11.283 2.418 1.00 0.00 C ATOM 992 CG TYR A 66 -9.223 -10.750 1.597 1.00 0.00 C ATOM 993 CD1 TYR A 66 -10.262 -10.045 2.225 1.00 0.00 C ATOM 994 CD2 TYR A 66 -9.248 -10.939 0.212 1.00 0.00 C ATOM 995 CE1 TYR A 66 -11.317 -9.532 1.470 1.00 0.00 C ATOM 996 CE2 TYR A 66 -10.310 -10.430 -0.544 1.00 0.00 C ATOM 997 CZ TYR A 66 -11.343 -9.724 0.084 1.00 0.00 C ATOM 998 OH TYR A 66 -12.386 -9.215 -0.662 1.00 0.00 O ATOM 0 H TYR A 66 -9.367 -9.838 4.872 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.726 -10.401 3.924 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.183 -11.409 1.785 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.308 -12.266 2.820 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -10.245 -9.899 3.295 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -8.448 -11.478 -0.274 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -12.113 -8.987 1.955 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -10.333 -10.582 -1.613 1.00 0.00 H new ATOM 0 HH TYR A 66 -12.250 -9.436 -1.607 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.131 -8.390 2.202 1.00 0.00 N ATOM 1009 CA VAL A 67 -7.335 -7.015 1.669 1.00 0.00 C ATOM 1010 C VAL A 67 -6.988 -6.986 0.176 1.00 0.00 C ATOM 1011 O VAL A 67 -5.868 -7.246 -0.222 1.00 0.00 O ATOM 1012 CB VAL A 67 -6.391 -6.114 2.470 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -6.780 -6.144 3.952 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -4.952 -6.605 2.307 1.00 0.00 C ATOM 0 H VAL A 67 -6.326 -8.890 1.825 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.368 -6.682 1.767 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.469 -5.092 2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.106 -5.502 4.518 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -7.803 -5.787 4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.708 -7.165 4.326 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.281 -5.963 2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.873 -7.629 2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.674 -6.574 1.253 1.00 0.00 H new ATOM 1024 N LYS A 68 -7.946 -6.678 -0.655 1.00 0.00 N ATOM 1025 CA LYS A 68 -7.680 -6.630 -2.121 1.00 0.00 C ATOM 1026 C LYS A 68 -7.323 -5.200 -2.524 1.00 0.00 C ATOM 1027 O LYS A 68 -7.574 -4.264 -1.791 1.00 0.00 O ATOM 1028 CB LYS A 68 -8.991 -7.063 -2.775 1.00 0.00 C ATOM 1029 CG LYS A 68 -8.692 -7.903 -4.019 1.00 0.00 C ATOM 1030 CD LYS A 68 -9.900 -8.787 -4.336 1.00 0.00 C ATOM 1031 CE LYS A 68 -11.159 -7.920 -4.421 1.00 0.00 C ATOM 1032 NZ LYS A 68 -11.072 -7.249 -5.747 1.00 0.00 N ATOM 0 H LYS A 68 -8.903 -6.457 -0.381 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.851 -7.270 -2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.588 -7.640 -2.069 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.579 -6.187 -3.048 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.470 -7.253 -4.866 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.809 -8.520 -3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.743 -9.312 -5.278 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.020 -9.547 -3.564 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.062 -8.526 -4.343 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.193 -7.192 -3.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.006 -6.874 -6.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.387 -6.468 -5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.762 -7.936 -6.464 1.00 0.00 H new ATOM 1046 N ASP A 69 -6.733 -5.011 -3.672 1.00 0.00 N ATOM 1047 CA ASP A 69 -6.368 -3.619 -4.074 1.00 0.00 C ATOM 1048 C ASP A 69 -6.521 -3.409 -5.582 1.00 0.00 C ATOM 1049 O ASP A 69 -6.434 -4.332 -6.367 1.00 0.00 O ATOM 1050 CB ASP A 69 -4.905 -3.468 -3.657 1.00 0.00 C ATOM 1051 CG ASP A 69 -4.801 -3.529 -2.132 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -5.499 -2.769 -1.480 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -4.028 -4.335 -1.641 1.00 0.00 O ATOM 0 H ASP A 69 -6.491 -5.743 -4.340 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.018 -2.881 -3.603 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.304 -4.260 -4.105 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.508 -2.521 -4.022 1.00 0.00 H new ATOM 1058 N ARG A 70 -6.738 -2.184 -5.984 1.00 0.00 N ATOM 1059 CA ARG A 70 -6.887 -1.878 -7.434 1.00 0.00 C ATOM 1060 C ARG A 70 -5.838 -0.843 -7.845 1.00 0.00 C ATOM 1061 O ARG A 70 -5.625 0.137 -7.158 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.294 -1.299 -7.579 1.00 0.00 C ATOM 1063 CG ARG A 70 -9.276 -2.419 -7.921 1.00 0.00 C ATOM 1064 CD ARG A 70 -9.876 -2.167 -9.305 1.00 0.00 C ATOM 1065 NE ARG A 70 -10.443 -0.792 -9.232 1.00 0.00 N ATOM 1066 CZ ARG A 70 -11.091 -0.299 -10.252 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -11.457 -1.079 -11.232 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -11.372 0.976 -10.292 1.00 0.00 N ATOM 0 H ARG A 70 -6.819 -1.378 -5.364 1.00 0.00 H new ATOM 0 HA ARG A 70 -6.748 -2.756 -8.064 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.594 -0.809 -6.653 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.307 -0.539 -8.360 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.766 -3.382 -7.904 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.067 -2.464 -7.173 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.117 -2.241 -10.084 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.647 -2.900 -9.541 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.325 -0.236 -8.385 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.237 -2.074 -11.201 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.963 -0.693 -12.029 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.085 1.586 -9.526 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.878 1.362 -11.089 1.00 0.00 H new ATOM 1082 N VAL A 71 -5.176 -1.048 -8.949 1.00 0.00 N ATOM 1083 CA VAL A 71 -4.142 -0.064 -9.375 1.00 0.00 C ATOM 1084 C VAL A 71 -4.761 1.022 -10.258 1.00 0.00 C ATOM 1085 O VAL A 71 -5.548 0.746 -11.141 1.00 0.00 O ATOM 1086 CB VAL A 71 -3.108 -0.878 -10.162 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -3.592 -1.093 -11.600 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -1.780 -0.116 -10.180 1.00 0.00 C ATOM 0 H VAL A 71 -5.304 -1.847 -9.570 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.693 0.446 -8.523 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.974 -1.849 -9.685 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.851 -1.672 -12.151 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.539 -1.633 -11.588 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.731 -0.127 -12.085 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.039 -0.689 -10.738 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.923 0.854 -10.657 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.431 0.030 -9.158 1.00 0.00 H new ATOM 1098 N ASP A 72 -4.400 2.253 -10.032 1.00 0.00 N ATOM 1099 CA ASP A 72 -4.953 3.357 -10.864 1.00 0.00 C ATOM 1100 C ASP A 72 -3.828 3.984 -11.689 1.00 0.00 C ATOM 1101 O ASP A 72 -3.586 5.172 -11.626 1.00 0.00 O ATOM 1102 CB ASP A 72 -5.516 4.367 -9.865 1.00 0.00 C ATOM 1103 CG ASP A 72 -7.043 4.393 -9.971 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -7.546 5.124 -10.807 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -7.681 3.678 -9.216 1.00 0.00 O ATOM 0 H ASP A 72 -3.745 2.543 -9.306 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.718 3.016 -11.561 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.216 4.099 -8.852 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.110 5.358 -10.066 1.00 0.00 H new ATOM 1110 N GLU A 73 -3.132 3.186 -12.456 1.00 0.00 N ATOM 1111 CA GLU A 73 -2.014 3.728 -13.279 1.00 0.00 C ATOM 1112 C GLU A 73 -0.959 4.359 -12.370 1.00 0.00 C ATOM 1113 O GLU A 73 -1.225 5.304 -11.654 1.00 0.00 O ATOM 1114 CB GLU A 73 -2.655 4.781 -14.182 1.00 0.00 C ATOM 1115 CG GLU A 73 -3.852 4.167 -14.909 1.00 0.00 C ATOM 1116 CD GLU A 73 -5.080 5.058 -14.717 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -5.508 5.207 -13.585 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -5.574 5.575 -15.706 1.00 0.00 O ATOM 0 H GLU A 73 -3.291 2.183 -12.547 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.512 2.955 -13.861 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.976 5.637 -13.589 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.926 5.149 -14.904 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.630 4.060 -15.971 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.051 3.167 -14.523 1.00 0.00 H new ATOM 1125 N VAL A 74 0.236 3.836 -12.385 1.00 0.00 N ATOM 1126 CA VAL A 74 1.306 4.396 -11.512 1.00 0.00 C ATOM 1127 C VAL A 74 2.186 5.377 -12.295 1.00 0.00 C ATOM 1128 O VAL A 74 2.735 5.046 -13.326 1.00 0.00 O ATOM 1129 CB VAL A 74 2.124 3.181 -11.075 1.00 0.00 C ATOM 1130 CG1 VAL A 74 3.160 3.604 -10.034 1.00 0.00 C ATOM 1131 CG2 VAL A 74 1.192 2.130 -10.467 1.00 0.00 C ATOM 0 H VAL A 74 0.518 3.045 -12.964 1.00 0.00 H new ATOM 0 HA VAL A 74 0.898 4.950 -10.666 1.00 0.00 H new ATOM 0 HB VAL A 74 2.634 2.760 -11.942 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.741 2.735 -9.725 1.00 0.00 H new ATOM 0 HG12 VAL A 74 3.826 4.351 -10.466 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.653 4.028 -9.167 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.775 1.263 -10.155 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.681 2.554 -9.602 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.455 1.824 -11.210 1.00 0.00 H new ATOM 1141 N ASP A 75 2.329 6.578 -11.803 1.00 0.00 N ATOM 1142 CA ASP A 75 3.183 7.577 -12.509 1.00 0.00 C ATOM 1143 C ASP A 75 4.652 7.150 -12.421 1.00 0.00 C ATOM 1144 O ASP A 75 4.962 6.054 -11.999 1.00 0.00 O ATOM 1145 CB ASP A 75 2.959 8.891 -11.758 1.00 0.00 C ATOM 1146 CG ASP A 75 3.317 10.069 -12.669 1.00 0.00 C ATOM 1147 OD1 ASP A 75 3.069 9.970 -13.859 1.00 0.00 O ATOM 1148 OD2 ASP A 75 3.835 11.050 -12.160 1.00 0.00 O ATOM 0 H ASP A 75 1.892 6.911 -10.944 1.00 0.00 H new ATOM 0 HA ASP A 75 2.935 7.670 -13.566 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.919 8.967 -11.439 1.00 0.00 H new ATOM 0 HB3 ASP A 75 3.571 8.916 -10.857 1.00 0.00 H new ATOM 1153 N HIS A 76 5.558 8.004 -12.810 1.00 0.00 N ATOM 1154 CA HIS A 76 7.004 7.638 -12.743 1.00 0.00 C ATOM 1155 C HIS A 76 7.872 8.886 -12.914 1.00 0.00 C ATOM 1156 O HIS A 76 8.782 9.128 -12.150 1.00 0.00 O ATOM 1157 CB HIS A 76 7.227 6.665 -13.902 1.00 0.00 C ATOM 1158 CG HIS A 76 7.266 5.254 -13.378 1.00 0.00 C ATOM 1159 ND1 HIS A 76 6.221 4.364 -13.570 1.00 0.00 N ATOM 1160 CD2 HIS A 76 8.220 4.564 -12.670 1.00 0.00 C ATOM 1161 CE1 HIS A 76 6.567 3.200 -12.991 1.00 0.00 C ATOM 1162 NE2 HIS A 76 7.777 3.267 -12.427 1.00 0.00 N ATOM 0 H HIS A 76 5.362 8.938 -13.171 1.00 0.00 H new ATOM 0 HA HIS A 76 7.272 7.193 -11.785 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.428 6.769 -14.636 1.00 0.00 H new ATOM 0 HB3 HIS A 76 8.161 6.900 -14.412 1.00 0.00 H new ATOM 0 HD1 HIS A 76 5.348 4.557 -14.061 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.170 4.967 -12.350 1.00 0.00 H new ATOM 0 HE1 HIS A 76 5.943 2.319 -12.983 1.00 0.00 H new ATOM 1170 N THR A 77 7.599 9.681 -13.911 1.00 0.00 N ATOM 1171 CA THR A 77 8.414 10.912 -14.123 1.00 0.00 C ATOM 1172 C THR A 77 8.369 11.794 -12.873 1.00 0.00 C ATOM 1173 O THR A 77 9.177 12.685 -12.700 1.00 0.00 O ATOM 1174 CB THR A 77 7.757 11.621 -15.309 1.00 0.00 C ATOM 1175 OG1 THR A 77 7.498 10.676 -16.337 1.00 0.00 O ATOM 1176 CG2 THR A 77 8.694 12.708 -15.839 1.00 0.00 C ATOM 0 H THR A 77 6.849 9.533 -14.587 1.00 0.00 H new ATOM 0 HA THR A 77 9.463 10.688 -14.315 1.00 0.00 H new ATOM 0 HB THR A 77 6.821 12.077 -14.987 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.075 11.127 -17.097 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.225 13.212 -16.684 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.894 13.432 -15.050 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.631 12.255 -16.162 1.00 0.00 H new ATOM 1184 N ASN A 78 7.434 11.549 -11.997 1.00 0.00 N ATOM 1185 CA ASN A 78 7.339 12.368 -10.755 1.00 0.00 C ATOM 1186 C ASN A 78 7.235 11.452 -9.530 1.00 0.00 C ATOM 1187 O ASN A 78 7.035 11.902 -8.421 1.00 0.00 O ATOM 1188 CB ASN A 78 6.067 13.199 -10.916 1.00 0.00 C ATOM 1189 CG ASN A 78 6.303 14.299 -11.953 1.00 0.00 C ATOM 1190 OD1 ASN A 78 7.430 14.589 -12.302 1.00 0.00 O ATOM 1191 ND2 ASN A 78 5.280 14.928 -12.463 1.00 0.00 N ATOM 0 H ASN A 78 6.730 10.816 -12.087 1.00 0.00 H new ATOM 0 HA ASN A 78 8.215 13.000 -10.609 1.00 0.00 H new ATOM 0 HB2 ASN A 78 5.240 12.561 -11.229 1.00 0.00 H new ATOM 0 HB3 ASN A 78 5.785 13.640 -9.960 1.00 0.00 H new ATOM 0 HD21 ASN A 78 5.426 15.663 -13.155 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.334 14.685 -12.170 1.00 0.00 H new ATOM 1198 N PHE A 79 7.380 10.168 -9.728 1.00 0.00 N ATOM 1199 CA PHE A 79 7.303 9.217 -8.581 1.00 0.00 C ATOM 1200 C PHE A 79 5.960 9.351 -7.854 1.00 0.00 C ATOM 1201 O PHE A 79 5.907 9.567 -6.659 1.00 0.00 O ATOM 1202 CB PHE A 79 8.459 9.616 -7.661 1.00 0.00 C ATOM 1203 CG PHE A 79 9.744 9.004 -8.170 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.059 9.064 -9.533 1.00 0.00 C ATOM 1205 CD2 PHE A 79 10.622 8.376 -7.280 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.244 8.497 -10.006 1.00 0.00 C ATOM 1207 CE2 PHE A 79 11.811 7.808 -7.754 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.122 7.868 -9.117 1.00 0.00 C ATOM 0 H PHE A 79 7.549 9.736 -10.637 1.00 0.00 H new ATOM 0 HA PHE A 79 7.376 8.179 -8.904 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.550 10.702 -7.624 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.261 9.278 -6.644 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.383 9.550 -10.221 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.383 8.329 -6.228 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.483 8.544 -11.058 1.00 0.00 H new ATOM 0 HE2 PHE A 79 12.489 7.323 -7.067 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.039 7.429 -9.482 1.00 0.00 H new ATOM 1218 N LYS A 80 4.875 9.213 -8.569 1.00 0.00 N ATOM 1219 CA LYS A 80 3.531 9.323 -7.927 1.00 0.00 C ATOM 1220 C LYS A 80 2.777 8.000 -8.061 1.00 0.00 C ATOM 1221 O LYS A 80 2.542 7.517 -9.149 1.00 0.00 O ATOM 1222 CB LYS A 80 2.805 10.420 -8.706 1.00 0.00 C ATOM 1223 CG LYS A 80 3.221 11.792 -8.173 1.00 0.00 C ATOM 1224 CD LYS A 80 3.100 12.826 -9.293 1.00 0.00 C ATOM 1225 CE LYS A 80 2.498 14.119 -8.736 1.00 0.00 C ATOM 1226 NZ LYS A 80 3.396 15.201 -9.227 1.00 0.00 N ATOM 0 H LYS A 80 4.861 9.028 -9.572 1.00 0.00 H new ATOM 0 HA LYS A 80 3.602 9.552 -6.864 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.043 10.344 -9.767 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.726 10.294 -8.611 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.589 12.075 -7.331 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.246 11.756 -7.804 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.081 13.026 -9.724 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.472 12.437 -10.095 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.476 14.263 -9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.460 14.100 -7.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.050 16.121 -8.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.360 15.041 -8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.406 15.198 -10.267 1.00 0.00 H new ATOM 1240 N TYR A 81 2.390 7.414 -6.965 1.00 0.00 N ATOM 1241 CA TYR A 81 1.643 6.128 -7.034 1.00 0.00 C ATOM 1242 C TYR A 81 0.219 6.340 -6.514 1.00 0.00 C ATOM 1243 O TYR A 81 -0.061 7.305 -5.835 1.00 0.00 O ATOM 1244 CB TYR A 81 2.426 5.171 -6.130 1.00 0.00 C ATOM 1245 CG TYR A 81 1.777 3.807 -6.139 1.00 0.00 C ATOM 1246 CD1 TYR A 81 1.363 3.233 -7.347 1.00 0.00 C ATOM 1247 CD2 TYR A 81 1.597 3.114 -4.937 1.00 0.00 C ATOM 1248 CE1 TYR A 81 0.767 1.965 -7.351 1.00 0.00 C ATOM 1249 CE2 TYR A 81 1.001 1.848 -4.941 1.00 0.00 C ATOM 1250 CZ TYR A 81 0.587 1.273 -6.147 1.00 0.00 C ATOM 1251 OH TYR A 81 0.004 0.022 -6.151 1.00 0.00 O ATOM 0 H TYR A 81 2.558 7.769 -6.024 1.00 0.00 H new ATOM 0 HA TYR A 81 1.557 5.736 -8.047 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.458 5.095 -6.474 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.457 5.562 -5.113 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.503 3.767 -8.275 1.00 0.00 H new ATOM 0 HD2 TYR A 81 1.918 3.556 -4.006 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.447 1.522 -8.282 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.861 1.315 -4.012 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.045 -0.319 -5.234 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.688 5.459 -6.832 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.089 5.634 -6.352 1.00 0.00 C ATOM 1263 C ASN A 82 -2.864 4.324 -6.492 1.00 0.00 C ATOM 1264 O ASN A 82 -2.749 3.627 -7.482 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.691 6.716 -7.252 1.00 0.00 C ATOM 1266 CG ASN A 82 -2.287 6.462 -8.705 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -2.156 5.328 -9.123 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -2.082 7.478 -9.498 1.00 0.00 N ATOM 0 H ASN A 82 -0.522 4.629 -7.401 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.130 5.915 -5.300 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -3.777 6.715 -7.161 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -2.345 7.700 -6.935 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -1.812 7.321 -10.469 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -2.192 8.429 -9.147 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.652 3.982 -5.511 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.432 2.715 -5.590 1.00 0.00 C ATOM 1277 C TYR A 83 -5.772 2.871 -4.864 1.00 0.00 C ATOM 1278 O TYR A 83 -6.029 3.870 -4.215 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.559 1.670 -4.895 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.499 1.969 -3.417 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -2.804 3.094 -2.959 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -4.143 1.123 -2.505 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -2.750 3.374 -1.589 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -4.090 1.404 -1.134 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.395 2.529 -0.676 1.00 0.00 C ATOM 1286 OH TYR A 83 -3.343 2.805 0.674 1.00 0.00 O ATOM 0 H TYR A 83 -3.790 4.525 -4.658 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.662 2.434 -6.618 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.967 0.672 -5.059 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.555 1.678 -5.320 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -2.309 3.746 -3.663 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.680 0.255 -2.859 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -2.212 4.241 -1.236 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -4.586 0.752 -0.430 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.843 2.121 1.167 1.00 0.00 H new ATOM 1296 N SER A 84 -6.633 1.894 -4.974 1.00 0.00 N ATOM 1297 CA SER A 84 -7.959 1.991 -4.299 1.00 0.00 C ATOM 1298 C SER A 84 -8.353 0.646 -3.682 1.00 0.00 C ATOM 1299 O SER A 84 -8.223 -0.393 -4.298 1.00 0.00 O ATOM 1300 CB SER A 84 -8.934 2.372 -5.411 1.00 0.00 C ATOM 1301 OG SER A 84 -8.637 1.614 -6.577 1.00 0.00 O ATOM 0 H SER A 84 -6.475 1.035 -5.501 1.00 0.00 H new ATOM 0 HA SER A 84 -7.952 2.717 -3.486 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.959 2.183 -5.092 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.859 3.438 -5.627 1.00 0.00 H new ATOM 0 HG SER A 84 -9.262 1.855 -7.292 1.00 0.00 H new ATOM 1307 N VAL A 85 -8.842 0.659 -2.470 1.00 0.00 N ATOM 1308 CA VAL A 85 -9.253 -0.617 -1.817 1.00 0.00 C ATOM 1309 C VAL A 85 -10.775 -0.773 -1.890 1.00 0.00 C ATOM 1310 O VAL A 85 -11.487 -0.479 -0.952 1.00 0.00 O ATOM 1311 CB VAL A 85 -8.790 -0.490 -0.366 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -9.346 -1.657 0.453 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -7.260 -0.519 -0.319 1.00 0.00 C ATOM 0 H VAL A 85 -8.974 1.498 -1.905 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.819 -1.492 -2.302 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.152 0.450 0.051 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.015 -1.566 1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.435 -1.640 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.984 -2.598 0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -6.926 -0.429 0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.901 -1.460 -0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -6.862 0.311 -0.903 1.00 0.00 H new ATOM 1323 N ILE A 86 -11.274 -1.225 -3.008 1.00 0.00 N ATOM 1324 CA ILE A 86 -12.751 -1.394 -3.161 1.00 0.00 C ATOM 1325 C ILE A 86 -13.270 -2.495 -2.229 1.00 0.00 C ATOM 1326 O ILE A 86 -14.461 -2.662 -2.052 1.00 0.00 O ATOM 1327 CB ILE A 86 -12.966 -1.782 -4.632 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -12.658 -3.273 -4.835 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -12.051 -0.943 -5.529 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -11.166 -3.531 -4.617 1.00 0.00 C ATOM 0 H ILE A 86 -10.723 -1.486 -3.825 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.292 -0.485 -2.899 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.006 -1.593 -4.898 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.245 -3.873 -4.139 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -12.946 -3.579 -5.841 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.207 -1.222 -6.571 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.283 0.114 -5.398 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.011 -1.123 -5.257 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.955 -4.590 -4.763 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -10.587 -2.944 -5.330 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -10.891 -3.242 -3.602 1.00 0.00 H new ATOM 1342 N GLU A 87 -12.388 -3.247 -1.634 1.00 0.00 N ATOM 1343 CA GLU A 87 -12.829 -4.336 -0.714 1.00 0.00 C ATOM 1344 C GLU A 87 -11.616 -4.954 -0.027 1.00 0.00 C ATOM 1345 O GLU A 87 -10.507 -4.871 -0.516 1.00 0.00 O ATOM 1346 CB GLU A 87 -13.515 -5.367 -1.611 1.00 0.00 C ATOM 1347 CG GLU A 87 -15.030 -5.153 -1.573 1.00 0.00 C ATOM 1348 CD GLU A 87 -15.709 -6.409 -1.023 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -15.033 -7.187 -0.371 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -16.895 -6.571 -1.263 1.00 0.00 O ATOM 0 H GLU A 87 -11.378 -3.156 -1.744 1.00 0.00 H new ATOM 0 HA GLU A 87 -13.496 -3.973 0.068 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.150 -5.274 -2.634 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.271 -6.375 -1.276 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -15.271 -4.293 -0.948 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.402 -4.934 -2.574 1.00 0.00 H new ATOM 1357 N GLY A 88 -11.808 -5.576 1.102 1.00 0.00 N ATOM 1358 CA GLY A 88 -10.652 -6.195 1.801 1.00 0.00 C ATOM 1359 C GLY A 88 -11.050 -6.608 3.217 1.00 0.00 C ATOM 1360 O GLY A 88 -12.102 -7.171 3.443 1.00 0.00 O ATOM 0 H GLY A 88 -12.710 -5.681 1.567 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.305 -7.066 1.245 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -9.822 -5.490 1.840 1.00 0.00 H new ATOM 1364 N GLY A 89 -10.191 -6.356 4.163 1.00 0.00 N ATOM 1365 CA GLY A 89 -10.468 -6.748 5.572 1.00 0.00 C ATOM 1366 C GLY A 89 -11.080 -5.590 6.381 1.00 0.00 C ATOM 1367 O GLY A 89 -11.935 -5.818 7.213 1.00 0.00 O ATOM 0 H GLY A 89 -9.296 -5.888 4.018 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.149 -7.599 5.585 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.542 -7.073 6.047 1.00 0.00 H new ATOM 1371 N PRO A 90 -10.618 -4.384 6.142 1.00 0.00 N ATOM 1372 CA PRO A 90 -11.136 -3.222 6.902 1.00 0.00 C ATOM 1373 C PRO A 90 -12.511 -2.786 6.380 1.00 0.00 C ATOM 1374 O PRO A 90 -13.111 -1.862 6.895 1.00 0.00 O ATOM 1375 CB PRO A 90 -10.090 -2.139 6.660 1.00 0.00 C ATOM 1376 CG PRO A 90 -9.429 -2.504 5.367 1.00 0.00 C ATOM 1377 CD PRO A 90 -9.596 -3.990 5.166 1.00 0.00 C ATOM 0 HA PRO A 90 -11.281 -3.442 7.960 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -10.552 -1.153 6.600 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -9.366 -2.103 7.474 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -9.878 -1.954 4.540 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -8.372 -2.238 5.390 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -9.911 -4.219 4.148 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.659 -4.521 5.337 1.00 0.00 H new ATOM 1385 N ILE A 91 -13.013 -3.435 5.365 1.00 0.00 N ATOM 1386 CA ILE A 91 -14.352 -3.042 4.825 1.00 0.00 C ATOM 1387 C ILE A 91 -15.349 -2.866 5.965 1.00 0.00 C ATOM 1388 O ILE A 91 -15.046 -3.115 7.116 1.00 0.00 O ATOM 1389 CB ILE A 91 -14.870 -4.162 3.899 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -13.921 -5.368 3.813 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -15.072 -3.584 2.508 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -13.840 -6.057 5.180 1.00 0.00 C ATOM 0 H ILE A 91 -12.561 -4.215 4.887 1.00 0.00 H new ATOM 0 HA ILE A 91 -14.250 -2.104 4.279 1.00 0.00 H new ATOM 0 HB ILE A 91 -15.805 -4.529 4.322 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.278 -6.071 3.061 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.929 -5.042 3.500 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.438 -4.363 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.799 -2.773 2.553 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -14.124 -3.200 2.132 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -13.167 -6.912 5.117 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.463 -5.352 5.921 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.832 -6.398 5.475 1.00 0.00 H new ATOM 1404 N GLY A 92 -16.549 -2.462 5.653 1.00 0.00 N ATOM 1405 CA GLY A 92 -17.568 -2.297 6.719 1.00 0.00 C ATOM 1406 C GLY A 92 -18.660 -1.322 6.271 1.00 0.00 C ATOM 1407 O GLY A 92 -18.726 -0.201 6.732 1.00 0.00 O ATOM 0 H GLY A 92 -16.865 -2.240 4.709 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.011 -3.263 6.959 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.094 -1.929 7.629 1.00 0.00 H new ATOM 1411 N ASP A 93 -19.526 -1.749 5.390 1.00 0.00 N ATOM 1412 CA ASP A 93 -20.632 -0.860 4.919 1.00 0.00 C ATOM 1413 C ASP A 93 -20.139 0.576 4.714 1.00 0.00 C ATOM 1414 O ASP A 93 -19.707 0.939 3.637 1.00 0.00 O ATOM 1415 CB ASP A 93 -21.677 -0.912 6.032 1.00 0.00 C ATOM 1416 CG ASP A 93 -22.300 -2.308 6.084 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -21.595 -3.262 5.797 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -23.472 -2.399 6.411 1.00 0.00 O ATOM 0 H ASP A 93 -19.516 -2.680 4.974 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.031 -1.186 3.958 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -21.215 -0.673 6.990 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -22.450 -0.164 5.855 1.00 0.00 H new ATOM 1423 N THR A 94 -20.218 1.392 5.737 1.00 0.00 N ATOM 1424 CA THR A 94 -19.772 2.816 5.626 1.00 0.00 C ATOM 1425 C THR A 94 -18.616 2.956 4.630 1.00 0.00 C ATOM 1426 O THR A 94 -18.820 3.261 3.473 1.00 0.00 O ATOM 1427 CB THR A 94 -19.310 3.191 7.034 1.00 0.00 C ATOM 1428 OG1 THR A 94 -18.599 2.100 7.602 1.00 0.00 O ATOM 1429 CG2 THR A 94 -20.528 3.518 7.901 1.00 0.00 C ATOM 0 H THR A 94 -20.577 1.129 6.655 1.00 0.00 H new ATOM 0 HA THR A 94 -20.570 3.463 5.263 1.00 0.00 H new ATOM 0 HB THR A 94 -18.658 4.063 6.985 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.407 1.437 6.906 1.00 0.00 H new ATOM 0 HG21 THR A 94 -20.199 3.785 8.905 1.00 0.00 H new ATOM 0 HG22 THR A 94 -21.072 4.354 7.463 1.00 0.00 H new ATOM 0 HG23 THR A 94 -21.182 2.647 7.953 1.00 0.00 H new ATOM 1437 N LEU A 95 -17.408 2.735 5.066 1.00 0.00 N ATOM 1438 CA LEU A 95 -16.250 2.856 4.134 1.00 0.00 C ATOM 1439 C LEU A 95 -16.346 1.793 3.035 1.00 0.00 C ATOM 1440 O LEU A 95 -15.824 0.704 3.165 1.00 0.00 O ATOM 1441 CB LEU A 95 -15.012 2.627 5.003 1.00 0.00 C ATOM 1442 CG LEU A 95 -13.757 2.971 4.200 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.933 4.337 3.534 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -12.546 3.019 5.137 1.00 0.00 C ATOM 0 H LEU A 95 -17.171 2.477 6.024 1.00 0.00 H new ATOM 0 HA LEU A 95 -16.219 3.825 3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.064 3.245 5.900 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.973 1.589 5.333 1.00 0.00 H new ATOM 0 HG LEU A 95 -13.599 2.210 3.436 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.038 4.581 2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.794 4.308 2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -14.093 5.097 4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -11.652 3.264 4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -12.707 3.779 5.901 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -12.416 2.047 5.614 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.013 2.100 1.954 1.00 0.00 N ATOM 1457 CA GLU A 96 -17.146 1.106 0.851 1.00 0.00 C ATOM 1458 C GLU A 96 -16.002 1.264 -0.156 1.00 0.00 C ATOM 1459 O GLU A 96 -15.350 0.305 -0.522 1.00 0.00 O ATOM 1460 CB GLU A 96 -18.490 1.425 0.194 1.00 0.00 C ATOM 1461 CG GLU A 96 -18.895 0.278 -0.733 1.00 0.00 C ATOM 1462 CD GLU A 96 -20.328 0.499 -1.219 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -20.699 1.645 -1.407 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -21.031 -0.483 -1.394 1.00 0.00 O ATOM 0 H GLU A 96 -17.471 2.996 1.788 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.101 0.080 1.215 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.253 1.575 0.958 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.418 2.354 -0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.215 0.226 -1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.821 -0.673 -0.206 1.00 0.00 H new ATOM 1471 N LYS A 97 -15.750 2.463 -0.609 1.00 0.00 N ATOM 1472 CA LYS A 97 -14.645 2.669 -1.592 1.00 0.00 C ATOM 1473 C LYS A 97 -13.537 3.523 -0.971 1.00 0.00 C ATOM 1474 O LYS A 97 -13.796 4.444 -0.222 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.290 3.403 -2.768 1.00 0.00 C ATOM 1476 CG LYS A 97 -14.835 2.766 -4.083 1.00 0.00 C ATOM 1477 CD LYS A 97 -15.934 2.926 -5.136 1.00 0.00 C ATOM 1478 CE LYS A 97 -15.341 3.533 -6.410 1.00 0.00 C ATOM 1479 NZ LYS A 97 -14.279 2.577 -6.830 1.00 0.00 N ATOM 0 H LYS A 97 -16.259 3.306 -0.343 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.188 1.729 -1.900 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.376 3.357 -2.687 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.013 4.457 -2.748 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.915 3.237 -4.428 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.614 1.710 -3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.383 1.958 -5.357 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.729 3.566 -4.752 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.100 3.646 -7.184 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.928 4.524 -6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -14.249 2.526 -7.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.358 2.902 -6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -14.488 1.634 -6.443 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.303 3.228 -1.278 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.184 4.029 -0.703 1.00 0.00 C ATOM 1495 C ILE A 98 -10.142 4.348 -1.778 1.00 0.00 C ATOM 1496 O ILE A 98 -9.483 3.471 -2.298 1.00 0.00 O ATOM 1497 CB ILE A 98 -10.569 3.144 0.379 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -11.638 2.775 1.410 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.435 3.904 1.070 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -10.998 1.969 2.541 1.00 0.00 C ATOM 0 H ILE A 98 -12.022 2.470 -1.900 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.533 4.982 -0.305 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.177 2.234 -0.075 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.101 3.678 1.809 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.429 2.193 0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -8.994 3.275 1.843 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.673 4.166 0.336 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -9.830 4.813 1.523 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -11.759 1.706 3.276 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -10.556 1.059 2.135 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.222 2.567 3.020 1.00 0.00 H new ATOM 1512 N SER A 99 -9.981 5.601 -2.102 1.00 0.00 N ATOM 1513 CA SER A 99 -8.974 5.983 -3.132 1.00 0.00 C ATOM 1514 C SER A 99 -7.840 6.764 -2.469 1.00 0.00 C ATOM 1515 O SER A 99 -8.025 7.871 -2.007 1.00 0.00 O ATOM 1516 CB SER A 99 -9.732 6.866 -4.122 1.00 0.00 C ATOM 1517 OG SER A 99 -11.049 6.357 -4.288 1.00 0.00 O ATOM 0 H SER A 99 -10.504 6.378 -1.698 1.00 0.00 H new ATOM 0 HA SER A 99 -8.528 5.120 -3.627 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.769 7.893 -3.758 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.214 6.886 -5.081 1.00 0.00 H new ATOM 0 HG SER A 99 -11.540 6.921 -4.921 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.670 6.194 -2.406 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.531 6.906 -1.758 1.00 0.00 C ATOM 1525 C ASN A 100 -4.381 7.079 -2.749 1.00 0.00 C ATOM 1526 O ASN A 100 -4.154 6.248 -3.606 1.00 0.00 O ATOM 1527 CB ASN A 100 -5.104 6.000 -0.602 1.00 0.00 C ATOM 1528 CG ASN A 100 -6.333 5.588 0.210 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -7.287 6.334 0.312 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -6.350 4.422 0.798 1.00 0.00 N ATOM 0 H ASN A 100 -6.452 5.268 -2.774 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.810 7.903 -1.417 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -4.598 5.115 -0.988 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.391 6.521 0.037 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -7.164 4.137 1.343 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.549 3.796 0.712 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.653 8.149 -2.630 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.511 8.383 -3.554 1.00 0.00 C ATOM 1539 C GLU A 101 -1.299 8.872 -2.761 1.00 0.00 C ATOM 1540 O GLU A 101 -1.426 9.642 -1.824 1.00 0.00 O ATOM 1541 CB GLU A 101 -3.001 9.462 -4.521 1.00 0.00 C ATOM 1542 CG GLU A 101 -4.183 8.920 -5.329 1.00 0.00 C ATOM 1543 CD GLU A 101 -4.139 9.490 -6.748 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -3.907 10.680 -6.880 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -4.339 8.726 -7.678 1.00 0.00 O ATOM 0 H GLU A 101 -3.799 8.876 -1.930 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.204 7.480 -4.082 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.301 10.352 -3.968 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.194 9.760 -5.191 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.145 7.831 -5.362 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.122 9.192 -4.846 1.00 0.00 H new ATOM 1552 N ILE A 102 -0.124 8.433 -3.118 1.00 0.00 N ATOM 1553 CA ILE A 102 1.079 8.882 -2.372 1.00 0.00 C ATOM 1554 C ILE A 102 2.208 9.233 -3.341 1.00 0.00 C ATOM 1555 O ILE A 102 2.078 9.102 -4.544 1.00 0.00 O ATOM 1556 CB ILE A 102 1.490 7.724 -1.453 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.276 6.848 -1.106 1.00 0.00 C ATOM 1558 CG2 ILE A 102 2.059 8.311 -0.161 1.00 0.00 C ATOM 1559 CD1 ILE A 102 0.065 5.805 -2.204 1.00 0.00 C ATOM 0 H ILE A 102 0.052 7.788 -3.888 1.00 0.00 H new ATOM 0 HA ILE A 102 0.866 9.779 -1.790 1.00 0.00 H new ATOM 0 HB ILE A 102 2.231 7.109 -1.963 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.433 6.354 -0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.615 7.468 -1.003 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.357 7.502 0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.927 8.928 -0.393 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.299 8.922 0.327 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.796 5.185 -1.956 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.112 6.308 -3.155 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.953 5.177 -2.285 1.00 0.00 H new ATOM 1571 N LYS A 103 3.313 9.683 -2.820 1.00 0.00 N ATOM 1572 CA LYS A 103 4.462 10.057 -3.685 1.00 0.00 C ATOM 1573 C LYS A 103 5.761 9.598 -3.027 1.00 0.00 C ATOM 1574 O LYS A 103 5.945 9.743 -1.830 1.00 0.00 O ATOM 1575 CB LYS A 103 4.415 11.583 -3.772 1.00 0.00 C ATOM 1576 CG LYS A 103 5.560 12.078 -4.657 1.00 0.00 C ATOM 1577 CD LYS A 103 5.249 13.488 -5.165 1.00 0.00 C ATOM 1578 CE LYS A 103 6.396 13.969 -6.056 1.00 0.00 C ATOM 1579 NZ LYS A 103 6.033 15.363 -6.437 1.00 0.00 N ATOM 0 H LYS A 103 3.470 9.809 -1.820 1.00 0.00 H new ATOM 0 HA LYS A 103 4.414 9.597 -4.672 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.458 11.905 -4.183 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.497 12.018 -2.776 1.00 0.00 H new ATOM 0 HG2 LYS A 103 6.493 12.082 -4.093 1.00 0.00 H new ATOM 0 HG3 LYS A 103 5.700 11.401 -5.499 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.314 13.487 -5.725 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.116 14.169 -4.324 1.00 0.00 H new ATOM 0 HE2 LYS A 103 7.347 13.941 -5.524 1.00 0.00 H new ATOM 0 HE3 LYS A 103 6.504 13.335 -6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.774 15.760 -7.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 5.127 15.359 -6.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.944 15.945 -5.580 1.00 0.00 H new ATOM 1593 N ILE A 104 6.658 9.047 -3.800 1.00 0.00 N ATOM 1594 CA ILE A 104 7.954 8.574 -3.231 1.00 0.00 C ATOM 1595 C ILE A 104 9.021 9.648 -3.440 1.00 0.00 C ATOM 1596 O ILE A 104 9.819 9.575 -4.354 1.00 0.00 O ATOM 1597 CB ILE A 104 8.313 7.306 -4.014 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.045 6.495 -4.309 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.275 6.453 -3.186 1.00 0.00 C ATOM 1600 CD1 ILE A 104 6.347 6.143 -2.995 1.00 0.00 C ATOM 0 H ILE A 104 6.549 8.904 -4.804 1.00 0.00 H new ATOM 0 HA ILE A 104 7.888 8.374 -2.162 1.00 0.00 H new ATOM 0 HB ILE A 104 8.785 7.590 -4.955 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.374 7.069 -4.947 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.301 5.585 -4.852 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.531 5.551 -3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.181 7.022 -2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 104 8.799 6.177 -2.245 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.446 5.567 -3.205 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.019 5.552 -2.373 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.078 7.059 -2.469 1.00 0.00 H new ATOM 1612 N VAL A 105 9.033 10.648 -2.608 1.00 0.00 N ATOM 1613 CA VAL A 105 10.037 11.737 -2.762 1.00 0.00 C ATOM 1614 C VAL A 105 11.433 11.243 -2.381 1.00 0.00 C ATOM 1615 O VAL A 105 11.630 10.651 -1.338 1.00 0.00 O ATOM 1616 CB VAL A 105 9.578 12.832 -1.799 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.573 13.993 -1.834 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.193 13.332 -2.220 1.00 0.00 C ATOM 0 H VAL A 105 8.389 10.760 -1.825 1.00 0.00 H new ATOM 0 HA VAL A 105 10.101 12.091 -3.791 1.00 0.00 H new ATOM 0 HB VAL A 105 9.527 12.429 -0.787 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.246 14.774 -1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.559 13.637 -1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.625 14.397 -2.845 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.864 14.113 -1.534 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.244 13.735 -3.232 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.484 12.504 -2.194 1.00 0.00 H new ATOM 1628 N ALA A 106 12.405 11.491 -3.216 1.00 0.00 N ATOM 1629 CA ALA A 106 13.792 11.048 -2.900 1.00 0.00 C ATOM 1630 C ALA A 106 14.534 12.168 -2.169 1.00 0.00 C ATOM 1631 O ALA A 106 14.382 13.332 -2.480 1.00 0.00 O ATOM 1632 CB ALA A 106 14.441 10.767 -4.256 1.00 0.00 C ATOM 0 H ALA A 106 12.298 11.982 -4.104 1.00 0.00 H new ATOM 0 HA ALA A 106 13.814 10.169 -2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.468 10.435 -4.106 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.880 9.989 -4.774 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.438 11.677 -4.856 1.00 0.00 H new ATOM 1638 N THR A 107 15.334 11.829 -1.197 1.00 0.00 N ATOM 1639 CA THR A 107 16.077 12.881 -0.448 1.00 0.00 C ATOM 1640 C THR A 107 17.573 12.559 -0.422 1.00 0.00 C ATOM 1641 O THR A 107 17.966 11.418 -0.562 1.00 0.00 O ATOM 1642 CB THR A 107 15.495 12.845 0.965 1.00 0.00 C ATOM 1643 OG1 THR A 107 15.863 11.626 1.594 1.00 0.00 O ATOM 1644 CG2 THR A 107 13.970 12.946 0.896 1.00 0.00 C ATOM 0 H THR A 107 15.505 10.872 -0.889 1.00 0.00 H new ATOM 0 HA THR A 107 15.974 13.864 -0.907 1.00 0.00 H new ATOM 0 HB THR A 107 15.885 13.685 1.540 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.234 11.012 0.926 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.558 12.920 1.905 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.689 13.882 0.413 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.576 12.108 0.321 1.00 0.00 H new ATOM 1652 N PRO A 108 18.357 13.584 -0.238 1.00 0.00 N ATOM 1653 CA PRO A 108 19.833 13.426 -0.188 1.00 0.00 C ATOM 1654 C PRO A 108 20.246 12.617 1.047 1.00 0.00 C ATOM 1655 O PRO A 108 21.193 11.857 1.013 1.00 0.00 O ATOM 1656 CB PRO A 108 20.331 14.869 -0.091 1.00 0.00 C ATOM 1657 CG PRO A 108 19.189 15.617 0.507 1.00 0.00 C ATOM 1658 CD PRO A 108 17.956 14.982 -0.059 1.00 0.00 C ATOM 0 HA PRO A 108 20.242 12.891 -1.045 1.00 0.00 H new ATOM 0 HB2 PRO A 108 21.222 14.940 0.532 1.00 0.00 H new ATOM 0 HB3 PRO A 108 20.595 15.265 -1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 108 19.202 15.549 1.595 1.00 0.00 H new ATOM 0 HG3 PRO A 108 19.237 16.676 0.253 1.00 0.00 H new ATOM 0 HD2 PRO A 108 17.107 15.075 0.618 1.00 0.00 H new ATOM 0 HD3 PRO A 108 17.662 15.442 -1.003 1.00 0.00 H new ATOM 1666 N ASP A 109 19.544 12.775 2.136 1.00 0.00 N ATOM 1667 CA ASP A 109 19.900 12.016 3.369 1.00 0.00 C ATOM 1668 C ASP A 109 18.635 11.482 4.048 1.00 0.00 C ATOM 1669 O ASP A 109 18.534 11.453 5.259 1.00 0.00 O ATOM 1670 CB ASP A 109 20.604 13.035 4.266 1.00 0.00 C ATOM 1671 CG ASP A 109 20.993 12.375 5.591 1.00 0.00 C ATOM 1672 OD1 ASP A 109 21.835 11.493 5.566 1.00 0.00 O ATOM 1673 OD2 ASP A 109 20.444 12.766 6.608 1.00 0.00 O ATOM 0 H ASP A 109 18.740 13.396 2.225 1.00 0.00 H new ATOM 0 HA ASP A 109 20.531 11.153 3.157 1.00 0.00 H new ATOM 0 HB2 ASP A 109 21.493 13.421 3.766 1.00 0.00 H new ATOM 0 HB3 ASP A 109 19.948 13.885 4.451 1.00 0.00 H new ATOM 1678 N GLY A 110 17.669 11.059 3.277 1.00 0.00 N ATOM 1679 CA GLY A 110 16.412 10.526 3.879 1.00 0.00 C ATOM 1680 C GLY A 110 15.824 9.443 2.972 1.00 0.00 C ATOM 1681 O GLY A 110 14.626 9.252 2.916 1.00 0.00 O ATOM 0 H GLY A 110 17.696 11.059 2.257 1.00 0.00 H new ATOM 0 HA2 GLY A 110 16.617 10.114 4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 110 15.691 11.333 4.013 1.00 0.00 H new ATOM 1685 N GLY A 111 16.657 8.732 2.260 1.00 0.00 N ATOM 1686 CA GLY A 111 16.141 7.661 1.357 1.00 0.00 C ATOM 1687 C GLY A 111 14.951 8.196 0.559 1.00 0.00 C ATOM 1688 O GLY A 111 15.112 8.946 -0.384 1.00 0.00 O ATOM 0 H GLY A 111 17.671 8.846 2.264 1.00 0.00 H new ATOM 0 HA2 GLY A 111 16.928 7.332 0.679 1.00 0.00 H new ATOM 0 HA3 GLY A 111 15.839 6.792 1.942 1.00 0.00 H new ATOM 1692 N SER A 112 13.757 7.816 0.924 1.00 0.00 N ATOM 1693 CA SER A 112 12.560 8.307 0.180 1.00 0.00 C ATOM 1694 C SER A 112 11.401 8.558 1.144 1.00 0.00 C ATOM 1695 O SER A 112 11.455 8.200 2.303 1.00 0.00 O ATOM 1696 CB SER A 112 12.205 7.184 -0.791 1.00 0.00 C ATOM 1697 OG SER A 112 11.275 6.306 -0.172 1.00 0.00 O ATOM 0 H SER A 112 13.558 7.188 1.703 1.00 0.00 H new ATOM 0 HA SER A 112 12.757 9.247 -0.335 1.00 0.00 H new ATOM 0 HB2 SER A 112 11.779 7.599 -1.705 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.104 6.638 -1.078 1.00 0.00 H new ATOM 0 HG SER A 112 10.697 5.907 -0.855 1.00 0.00 H new ATOM 1703 N ILE A 113 10.348 9.173 0.676 1.00 0.00 N ATOM 1704 CA ILE A 113 9.190 9.443 1.575 1.00 0.00 C ATOM 1705 C ILE A 113 7.870 9.179 0.843 1.00 0.00 C ATOM 1706 O ILE A 113 7.644 9.670 -0.243 1.00 0.00 O ATOM 1707 CB ILE A 113 9.300 10.927 1.942 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.763 11.291 2.212 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.470 11.202 3.198 1.00 0.00 C ATOM 1710 CD1 ILE A 113 10.886 12.807 2.395 1.00 0.00 C ATOM 0 H ILE A 113 10.240 9.498 -0.285 1.00 0.00 H new ATOM 0 HA ILE A 113 9.203 8.800 2.455 1.00 0.00 H new ATOM 0 HB ILE A 113 8.927 11.529 1.114 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.118 10.776 3.105 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.390 10.962 1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.547 12.257 3.461 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.427 10.951 3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.845 10.595 4.022 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.927 13.067 2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.547 13.311 1.490 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.272 13.123 3.238 1.00 0.00 H new ATOM 1722 N LEU A 114 6.991 8.419 1.441 1.00 0.00 N ATOM 1723 CA LEU A 114 5.675 8.138 0.792 1.00 0.00 C ATOM 1724 C LEU A 114 4.633 9.094 1.370 1.00 0.00 C ATOM 1725 O LEU A 114 4.070 8.844 2.417 1.00 0.00 O ATOM 1726 CB LEU A 114 5.340 6.689 1.162 1.00 0.00 C ATOM 1727 CG LEU A 114 6.166 5.729 0.303 1.00 0.00 C ATOM 1728 CD1 LEU A 114 7.649 6.064 0.451 1.00 0.00 C ATOM 1729 CD2 LEU A 114 5.918 4.288 0.764 1.00 0.00 C ATOM 0 H LEU A 114 7.127 7.980 2.352 1.00 0.00 H new ATOM 0 HA LEU A 114 5.695 8.273 -0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 114 5.548 6.517 2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.277 6.502 1.012 1.00 0.00 H new ATOM 0 HG LEU A 114 5.873 5.831 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.239 5.381 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.825 7.089 0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.943 5.962 1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.506 3.604 0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.212 4.185 1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.860 4.050 0.659 1.00 0.00 H new ATOM 1741 N LYS A 115 4.394 10.202 0.730 1.00 0.00 N ATOM 1742 CA LYS A 115 3.411 11.171 1.309 1.00 0.00 C ATOM 1743 C LYS A 115 2.277 11.516 0.337 1.00 0.00 C ATOM 1744 O LYS A 115 2.197 10.980 -0.743 1.00 0.00 O ATOM 1745 CB LYS A 115 4.240 12.420 1.616 1.00 0.00 C ATOM 1746 CG LYS A 115 4.835 12.971 0.317 1.00 0.00 C ATOM 1747 CD LYS A 115 5.699 14.196 0.624 1.00 0.00 C ATOM 1748 CE LYS A 115 6.982 13.753 1.332 1.00 0.00 C ATOM 1749 NZ LYS A 115 7.051 14.589 2.562 1.00 0.00 N ATOM 0 H LYS A 115 4.824 10.480 -0.152 1.00 0.00 H new ATOM 0 HA LYS A 115 2.920 10.750 2.186 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.615 13.176 2.092 1.00 0.00 H new ATOM 0 HB3 LYS A 115 5.037 12.177 2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.435 12.204 -0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.037 13.241 -0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.944 14.722 -0.299 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.147 14.895 1.253 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.951 12.691 1.577 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.856 13.909 0.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.805 14.231 3.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.256 15.575 2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.140 14.546 3.063 1.00 0.00 H new ATOM 1763 N ILE A 116 1.416 12.420 0.777 1.00 0.00 N ATOM 1764 CA ILE A 116 0.220 12.928 0.011 1.00 0.00 C ATOM 1765 C ILE A 116 -1.057 12.642 0.795 1.00 0.00 C ATOM 1766 O ILE A 116 -1.374 13.341 1.737 1.00 0.00 O ATOM 1767 CB ILE A 116 0.184 12.271 -1.359 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.313 12.843 -2.225 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -1.155 12.573 -2.042 1.00 0.00 C ATOM 1770 CD1 ILE A 116 1.044 14.326 -2.493 1.00 0.00 C ATOM 0 H ILE A 116 1.506 12.851 1.697 1.00 0.00 H new ATOM 0 HA ILE A 116 0.297 14.007 -0.125 1.00 0.00 H new ATOM 0 HB ILE A 116 0.306 11.194 -1.242 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.271 12.721 -1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.377 12.297 -3.166 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.177 12.100 -3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.970 12.183 -1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -1.271 13.651 -2.155 1.00 0.00 H new ATOM 0 HD11 ILE A 116 1.845 14.736 -3.108 1.00 0.00 H new ATOM 0 HD12 ILE A 116 0.093 14.435 -3.015 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.002 14.865 -1.547 1.00 0.00 H new ATOM 1782 N SER A 117 -1.808 11.646 0.429 1.00 0.00 N ATOM 1783 CA SER A 117 -3.065 11.391 1.198 1.00 0.00 C ATOM 1784 C SER A 117 -3.728 10.054 0.867 1.00 0.00 C ATOM 1785 O SER A 117 -3.311 9.315 -0.004 1.00 0.00 O ATOM 1786 CB SER A 117 -4.002 12.517 0.778 1.00 0.00 C ATOM 1787 OG SER A 117 -3.693 13.694 1.513 1.00 0.00 O ATOM 0 H SER A 117 -1.619 11.010 -0.346 1.00 0.00 H new ATOM 0 HA SER A 117 -2.844 11.354 2.265 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.902 12.707 -0.291 1.00 0.00 H new ATOM 0 HB3 SER A 117 -5.038 12.227 0.955 1.00 0.00 H new ATOM 0 HG SER A 117 -2.725 13.843 1.500 1.00 0.00 H new ATOM 1793 N ASN A 118 -4.799 9.783 1.569 1.00 0.00 N ATOM 1794 CA ASN A 118 -5.594 8.542 1.355 1.00 0.00 C ATOM 1795 C ASN A 118 -7.076 8.913 1.451 1.00 0.00 C ATOM 1796 O ASN A 118 -7.629 9.026 2.530 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.199 7.601 2.495 1.00 0.00 C ATOM 1798 CG ASN A 118 -3.754 7.139 2.304 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -2.855 7.949 2.193 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -3.490 5.862 2.262 1.00 0.00 N ATOM 0 H ASN A 118 -5.163 10.391 2.303 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.415 8.073 0.387 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.305 8.110 3.453 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.867 6.740 2.516 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -2.529 5.544 2.136 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.244 5.182 2.355 1.00 0.00 H new ATOM 1807 N LYS A 119 -7.716 9.139 0.337 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.152 9.540 0.370 1.00 0.00 C ATOM 1809 C LYS A 119 -10.054 8.346 0.679 1.00 0.00 C ATOM 1810 O LYS A 119 -9.973 7.308 0.052 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.442 10.084 -1.030 1.00 0.00 C ATOM 1812 CG LYS A 119 -9.622 11.601 -0.955 1.00 0.00 C ATOM 1813 CD LYS A 119 -10.764 12.031 -1.876 1.00 0.00 C ATOM 1814 CE LYS A 119 -11.005 13.534 -1.719 1.00 0.00 C ATOM 1815 NZ LYS A 119 -11.622 13.961 -3.006 1.00 0.00 N ATOM 0 H LYS A 119 -7.308 9.064 -0.595 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.346 10.277 1.150 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.623 9.836 -1.706 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.341 9.619 -1.434 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.837 11.901 0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.699 12.101 -1.247 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.518 11.797 -2.912 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.671 11.478 -1.631 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.665 13.742 -0.877 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.072 14.066 -1.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.817 14.982 -2.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.969 13.757 -3.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.512 13.443 -3.153 1.00 0.00 H new ATOM 1829 N TYR A 120 -10.922 8.496 1.641 1.00 0.00 N ATOM 1830 CA TYR A 120 -11.847 7.387 1.999 1.00 0.00 C ATOM 1831 C TYR A 120 -13.254 7.706 1.490 1.00 0.00 C ATOM 1832 O TYR A 120 -13.944 8.548 2.032 1.00 0.00 O ATOM 1833 CB TYR A 120 -11.829 7.339 3.527 1.00 0.00 C ATOM 1834 CG TYR A 120 -10.759 6.381 3.987 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -9.518 6.350 3.340 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.009 5.521 5.062 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -8.528 5.459 3.767 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.021 4.632 5.490 1.00 0.00 C ATOM 1839 CZ TYR A 120 -8.779 4.598 4.843 1.00 0.00 C ATOM 1840 OH TYR A 120 -7.802 3.720 5.267 1.00 0.00 O ATOM 0 H TYR A 120 -11.030 9.344 2.197 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.551 6.435 1.559 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.640 8.334 3.931 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -12.802 7.022 3.903 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.325 7.014 2.511 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -11.967 5.545 5.561 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.571 5.435 3.267 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.215 3.970 6.321 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.139 3.196 6.024 1.00 0.00 H new ATOM 1850 N HIS A 121 -13.681 7.046 0.449 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.041 7.313 -0.101 1.00 0.00 C ATOM 1852 C HIS A 121 -16.070 6.384 0.551 1.00 0.00 C ATOM 1853 O HIS A 121 -16.268 5.262 0.125 1.00 0.00 O ATOM 1854 CB HIS A 121 -14.925 7.018 -1.597 1.00 0.00 C ATOM 1855 CG HIS A 121 -13.997 8.016 -2.234 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -14.461 9.067 -3.010 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -12.629 8.135 -2.222 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -13.389 9.766 -3.429 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -12.247 9.240 -2.976 1.00 0.00 N ATOM 0 H HIS A 121 -13.146 6.332 -0.046 1.00 0.00 H new ATOM 0 HA HIS A 121 -15.371 8.334 0.091 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -14.550 6.006 -1.751 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -15.908 7.068 -2.066 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -15.437 9.273 -3.224 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -11.952 7.471 -1.705 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -13.445 10.644 -4.055 1.00 0.00 H new ATOM 1867 N THR A 122 -16.728 6.846 1.579 1.00 0.00 N ATOM 1868 CA THR A 122 -17.747 5.993 2.256 1.00 0.00 C ATOM 1869 C THR A 122 -19.050 6.004 1.454 1.00 0.00 C ATOM 1870 O THR A 122 -19.104 6.504 0.347 1.00 0.00 O ATOM 1871 CB THR A 122 -17.953 6.636 3.630 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.515 7.929 3.467 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.609 6.749 4.352 1.00 0.00 C ATOM 0 H THR A 122 -16.605 7.776 1.979 1.00 0.00 H new ATOM 0 HA THR A 122 -17.432 4.953 2.340 1.00 0.00 H new ATOM 0 HB THR A 122 -18.628 6.018 4.221 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.649 8.341 4.346 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.759 7.207 5.330 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.179 5.755 4.479 1.00 0.00 H new ATOM 0 HG23 THR A 122 -15.930 7.365 3.763 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.102 5.457 1.998 1.00 0.00 N ATOM 1882 CA LYS A 123 -21.399 5.438 1.261 1.00 0.00 C ATOM 1883 C LYS A 123 -22.244 6.656 1.644 1.00 0.00 C ATOM 1884 O LYS A 123 -22.412 7.577 0.869 1.00 0.00 O ATOM 1885 CB LYS A 123 -22.086 4.146 1.704 1.00 0.00 C ATOM 1886 CG LYS A 123 -22.634 3.414 0.478 1.00 0.00 C ATOM 1887 CD LYS A 123 -24.162 3.422 0.520 1.00 0.00 C ATOM 1888 CE LYS A 123 -24.680 1.984 0.592 1.00 0.00 C ATOM 1889 NZ LYS A 123 -25.168 1.823 1.990 1.00 0.00 N ATOM 0 H LYS A 123 -20.121 5.022 2.921 1.00 0.00 H new ATOM 0 HA LYS A 123 -21.261 5.476 0.180 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.379 3.509 2.235 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.896 4.371 2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -22.282 3.896 -0.434 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -22.266 2.388 0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -24.509 3.988 1.384 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.558 3.918 -0.366 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -25.481 1.816 -0.128 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -23.891 1.268 0.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -25.540 0.860 2.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -24.382 1.983 2.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -25.923 2.514 2.176 1.00 0.00 H new ATOM 1903 N GLY A 124 -22.780 6.668 2.834 1.00 0.00 N ATOM 1904 CA GLY A 124 -23.612 7.828 3.264 1.00 0.00 C ATOM 1905 C GLY A 124 -24.161 7.573 4.668 1.00 0.00 C ATOM 1906 O GLY A 124 -25.355 7.522 4.880 1.00 0.00 O ATOM 0 H GLY A 124 -22.678 5.926 3.526 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -23.015 8.740 3.256 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -24.433 7.979 2.563 1.00 0.00 H new ATOM 1910 N ASP A 125 -23.295 7.411 5.631 1.00 0.00 N ATOM 1911 CA ASP A 125 -23.765 7.160 7.026 1.00 0.00 C ATOM 1912 C ASP A 125 -22.710 7.654 8.027 1.00 0.00 C ATOM 1913 O ASP A 125 -22.444 8.835 8.120 1.00 0.00 O ATOM 1914 CB ASP A 125 -23.947 5.644 7.113 1.00 0.00 C ATOM 1915 CG ASP A 125 -24.604 5.285 8.448 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -25.328 6.116 8.971 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -24.372 4.186 8.924 1.00 0.00 O ATOM 0 H ASP A 125 -22.282 7.441 5.514 1.00 0.00 H new ATOM 0 HA ASP A 125 -24.690 7.686 7.262 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -24.564 5.293 6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.982 5.145 7.025 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.102 6.769 8.774 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.071 7.214 9.753 1.00 0.00 C ATOM 1924 C HIS A 126 -19.811 7.671 9.014 1.00 0.00 C ATOM 1925 O HIS A 126 -19.600 7.337 7.865 1.00 0.00 O ATOM 1926 CB HIS A 126 -20.763 5.979 10.598 1.00 0.00 C ATOM 1927 CG HIS A 126 -21.878 5.747 11.581 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -21.671 5.109 12.794 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -23.216 6.056 11.544 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -22.854 5.055 13.431 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -23.829 5.618 12.714 1.00 0.00 N ATOM 0 H HIS A 126 -22.275 5.764 8.748 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.415 8.051 10.361 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -20.645 5.107 9.955 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -19.820 6.115 11.128 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -23.716 6.562 10.731 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -22.998 4.610 14.405 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -24.813 5.708 12.969 1.00 0.00 H new ATOM 1939 N GLU A 127 -18.971 8.426 9.663 1.00 0.00 N ATOM 1940 CA GLU A 127 -17.725 8.895 8.993 1.00 0.00 C ATOM 1941 C GLU A 127 -16.695 7.761 8.954 1.00 0.00 C ATOM 1942 O GLU A 127 -17.023 6.609 9.164 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.217 10.053 9.854 1.00 0.00 C ATOM 1944 CG GLU A 127 -18.387 10.970 10.218 1.00 0.00 C ATOM 1945 CD GLU A 127 -18.601 10.952 11.734 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -18.034 10.089 12.382 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -19.330 11.803 12.218 1.00 0.00 O ATOM 0 H GLU A 127 -19.092 8.739 10.626 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.901 9.206 7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.747 9.668 10.759 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.455 10.615 9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.184 11.987 9.881 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.293 10.640 9.709 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.456 8.075 8.692 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.414 7.009 8.646 1.00 0.00 C ATOM 1956 C VAL A 128 -13.786 6.831 10.030 1.00 0.00 C ATOM 1957 O VAL A 128 -13.559 7.787 10.745 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.364 7.510 7.653 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.130 6.614 7.724 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -13.932 7.468 6.234 1.00 0.00 C ATOM 0 H VAL A 128 -15.120 9.020 8.508 1.00 0.00 H new ATOM 0 HA VAL A 128 -14.828 6.046 8.348 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.092 8.535 7.906 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.381 6.970 7.017 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.718 6.641 8.733 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.409 5.591 7.473 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.180 7.826 5.530 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.206 6.444 5.982 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.815 8.105 6.177 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.500 5.618 10.412 1.00 0.00 N ATOM 1971 CA LYS A 129 -12.882 5.387 11.746 1.00 0.00 C ATOM 1972 C LYS A 129 -11.374 5.635 11.671 1.00 0.00 C ATOM 1973 O LYS A 129 -10.668 4.987 10.925 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.165 3.921 12.071 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.369 3.830 13.011 1.00 0.00 C ATOM 1976 CD LYS A 129 -15.027 2.455 12.873 1.00 0.00 C ATOM 1977 CE LYS A 129 -13.954 1.366 12.952 1.00 0.00 C ATOM 1978 NZ LYS A 129 -14.710 0.088 13.075 1.00 0.00 N ATOM 0 H LYS A 129 -13.667 4.778 9.859 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.283 6.055 12.508 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.363 3.366 11.154 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.291 3.465 12.537 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.051 3.990 14.041 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.088 4.614 12.774 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.764 2.312 13.663 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.559 2.388 11.924 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.324 1.368 12.063 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.297 1.520 13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.041 -0.706 13.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.296 0.112 13.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.321 -0.035 12.243 1.00 0.00 H new ATOM 1992 N ALA A 130 -10.874 6.572 12.428 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.417 6.851 12.387 1.00 0.00 C ATOM 1994 C ALA A 130 -8.632 5.583 12.735 1.00 0.00 C ATOM 1995 O ALA A 130 -7.644 5.268 12.106 1.00 0.00 O ATOM 1996 CB ALA A 130 -9.185 7.941 13.428 1.00 0.00 C ATOM 0 H ALA A 130 -11.412 7.153 13.071 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.083 7.168 11.399 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.126 8.200 13.454 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.768 8.824 13.166 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.495 7.579 14.409 1.00 0.00 H new ATOM 2002 N GLU A 131 -9.071 4.842 13.719 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.349 3.588 14.077 1.00 0.00 C ATOM 2004 C GLU A 131 -8.260 2.700 12.839 1.00 0.00 C ATOM 2005 O GLU A 131 -7.331 1.939 12.674 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.195 2.921 15.157 1.00 0.00 C ATOM 2007 CG GLU A 131 -8.666 3.313 16.538 1.00 0.00 C ATOM 2008 CD GLU A 131 -8.727 4.834 16.697 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -9.823 5.352 16.828 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -7.676 5.453 16.688 1.00 0.00 O ATOM 0 H GLU A 131 -9.893 5.050 14.286 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.335 3.772 14.432 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.237 3.224 15.056 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.165 1.838 15.039 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -9.259 2.832 17.316 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.640 2.965 16.658 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.217 2.811 11.960 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.184 1.998 10.714 1.00 0.00 C ATOM 2019 C GLN A 132 -8.191 2.634 9.743 1.00 0.00 C ATOM 2020 O GLN A 132 -7.424 1.960 9.084 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.605 2.057 10.158 1.00 0.00 C ATOM 2022 CG GLN A 132 -10.822 0.899 9.183 1.00 0.00 C ATOM 2023 CD GLN A 132 -12.269 0.918 8.686 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -13.167 1.306 9.406 1.00 0.00 O ATOM 2025 NE2 GLN A 132 -12.535 0.511 7.475 1.00 0.00 N ATOM 0 H GLN A 132 -10.022 3.431 12.052 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.872 0.967 10.881 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.328 2.001 10.972 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.769 3.008 9.651 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.135 0.985 8.341 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.607 -0.050 9.674 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.782 0.185 6.870 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -13.496 0.519 7.134 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.185 3.938 9.675 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.227 4.637 8.775 1.00 0.00 C ATOM 2036 C VAL A 133 -5.810 4.468 9.325 1.00 0.00 C ATOM 2037 O VAL A 133 -4.831 4.715 8.650 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.628 6.111 8.827 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.672 6.920 7.954 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.059 6.285 8.312 1.00 0.00 C ATOM 0 H VAL A 133 -8.805 4.550 10.206 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.248 4.245 7.758 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.577 6.462 9.858 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -6.952 7.973 7.986 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.654 6.804 8.325 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.726 6.562 6.926 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.335 7.339 8.353 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.120 5.934 7.282 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.742 5.706 8.934 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.705 4.053 10.557 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.367 3.870 11.182 1.00 0.00 C ATOM 2052 C LYS A 134 -3.891 2.431 10.985 1.00 0.00 C ATOM 2053 O LYS A 134 -2.784 2.194 10.556 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.591 4.174 12.667 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.246 4.205 13.394 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.128 5.507 14.190 1.00 0.00 C ATOM 2057 CE LYS A 134 -3.075 6.690 13.221 1.00 0.00 C ATOM 2058 NZ LYS A 134 -1.623 6.926 12.985 1.00 0.00 N ATOM 0 H LYS A 134 -6.496 3.831 11.162 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.604 4.515 10.745 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.099 5.132 12.780 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.238 3.417 13.110 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.162 3.348 14.063 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.430 4.130 12.675 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.978 5.613 14.864 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.231 5.488 14.808 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.595 6.462 12.290 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.555 7.571 13.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.503 7.724 12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.156 7.147 13.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.195 6.072 12.573 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.720 1.469 11.287 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.311 0.053 11.104 1.00 0.00 C ATOM 2074 C ALA A 135 -3.758 -0.138 9.692 1.00 0.00 C ATOM 2075 O ALA A 135 -2.723 -0.745 9.493 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.590 -0.761 11.300 1.00 0.00 C ATOM 0 H ALA A 135 -5.662 1.605 11.652 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.532 -0.254 11.802 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.368 -1.821 11.180 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.984 -0.584 12.301 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.331 -0.459 10.560 1.00 0.00 H new ATOM 2082 N SER A 136 -4.436 0.391 8.710 1.00 0.00 N ATOM 2083 CA SER A 136 -3.945 0.258 7.310 1.00 0.00 C ATOM 2084 C SER A 136 -2.553 0.881 7.200 1.00 0.00 C ATOM 2085 O SER A 136 -1.636 0.291 6.662 1.00 0.00 O ATOM 2086 CB SER A 136 -4.951 1.031 6.458 1.00 0.00 C ATOM 2087 OG SER A 136 -4.284 1.590 5.335 1.00 0.00 O ATOM 0 H SER A 136 -5.308 0.909 8.817 1.00 0.00 H new ATOM 0 HA SER A 136 -3.865 -0.780 6.988 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.750 0.368 6.128 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.415 1.820 7.049 1.00 0.00 H new ATOM 0 HG SER A 136 -4.927 2.085 4.786 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.383 2.067 7.721 1.00 0.00 N ATOM 2094 CA LYS A 137 -1.046 2.722 7.660 1.00 0.00 C ATOM 2095 C LYS A 137 -0.031 1.894 8.451 1.00 0.00 C ATOM 2096 O LYS A 137 1.163 1.971 8.230 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.245 4.090 8.302 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.341 5.159 7.209 1.00 0.00 C ATOM 2099 CD LYS A 137 -2.688 5.043 6.494 1.00 0.00 C ATOM 2100 CE LYS A 137 -2.470 5.095 4.979 1.00 0.00 C ATOM 2101 NZ LYS A 137 -1.859 3.779 4.636 1.00 0.00 N ATOM 0 H LYS A 137 -3.112 2.609 8.185 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.667 2.808 6.642 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.152 4.091 8.907 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.415 4.313 8.972 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.235 6.152 7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.527 5.037 6.494 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -3.178 4.109 6.769 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.347 5.853 6.805 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.411 5.244 4.449 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.814 5.920 4.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.060 3.552 3.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.830 3.826 4.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.260 3.040 5.248 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.502 1.090 9.364 1.00 0.00 N ATOM 2116 CA GLU A 138 0.424 0.244 10.165 1.00 0.00 C ATOM 2117 C GLU A 138 0.919 -0.916 9.309 1.00 0.00 C ATOM 2118 O GLU A 138 2.097 -1.192 9.245 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.414 -0.267 11.339 1.00 0.00 C ATOM 2120 CG GLU A 138 0.489 -1.021 12.318 1.00 0.00 C ATOM 2121 CD GLU A 138 -0.340 -1.496 13.511 1.00 0.00 C ATOM 2122 OE1 GLU A 138 -1.403 -0.939 13.728 1.00 0.00 O ATOM 2123 OE2 GLU A 138 0.103 -2.410 14.190 1.00 0.00 O ATOM 0 H GLU A 138 -1.491 0.983 9.590 1.00 0.00 H new ATOM 0 HA GLU A 138 1.301 0.791 10.510 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.899 0.568 11.844 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -1.205 -0.924 10.977 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.952 -1.873 11.820 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.297 -0.373 12.658 1.00 0.00 H new ATOM 2130 N MET A 139 0.029 -1.588 8.633 1.00 0.00 N ATOM 2131 CA MET A 139 0.462 -2.713 7.762 1.00 0.00 C ATOM 2132 C MET A 139 1.305 -2.155 6.617 1.00 0.00 C ATOM 2133 O MET A 139 2.207 -2.800 6.118 1.00 0.00 O ATOM 2134 CB MET A 139 -0.827 -3.332 7.231 1.00 0.00 C ATOM 2135 CG MET A 139 -1.382 -4.322 8.258 1.00 0.00 C ATOM 2136 SD MET A 139 -0.233 -5.709 8.450 1.00 0.00 S ATOM 2137 CE MET A 139 0.006 -6.062 6.691 1.00 0.00 C ATOM 0 H MET A 139 -0.975 -1.407 8.646 1.00 0.00 H new ATOM 0 HA MET A 139 1.065 -3.452 8.290 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.561 -2.552 7.029 1.00 0.00 H new ATOM 0 HB3 MET A 139 -0.636 -3.841 6.286 1.00 0.00 H new ATOM 0 HG2 MET A 139 -1.529 -3.823 9.216 1.00 0.00 H new ATOM 0 HG3 MET A 139 -2.357 -4.687 7.936 1.00 0.00 H new ATOM 0 HE1 MET A 139 0.281 -7.109 6.564 1.00 0.00 H new ATOM 0 HE2 MET A 139 -0.919 -5.862 6.151 1.00 0.00 H new ATOM 0 HE3 MET A 139 0.800 -5.428 6.297 1.00 0.00 H new ATOM 2147 N GLY A 140 1.018 -0.949 6.208 1.00 0.00 N ATOM 2148 CA GLY A 140 1.797 -0.327 5.105 1.00 0.00 C ATOM 2149 C GLY A 140 3.179 0.068 5.625 1.00 0.00 C ATOM 2150 O GLY A 140 4.163 -0.018 4.919 1.00 0.00 O ATOM 0 H GLY A 140 0.274 -0.367 6.593 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.894 -1.025 4.274 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.274 0.550 4.725 1.00 0.00 H new ATOM 2154 N GLU A 141 3.265 0.497 6.857 1.00 0.00 N ATOM 2155 CA GLU A 141 4.594 0.888 7.406 1.00 0.00 C ATOM 2156 C GLU A 141 5.433 -0.364 7.681 1.00 0.00 C ATOM 2157 O GLU A 141 6.636 -0.371 7.503 1.00 0.00 O ATOM 2158 CB GLU A 141 4.287 1.633 8.702 1.00 0.00 C ATOM 2159 CG GLU A 141 5.535 2.393 9.156 1.00 0.00 C ATOM 2160 CD GLU A 141 5.286 3.005 10.536 1.00 0.00 C ATOM 2161 OE1 GLU A 141 5.381 2.275 11.510 1.00 0.00 O ATOM 2162 OE2 GLU A 141 5.006 4.190 10.595 1.00 0.00 O ATOM 0 H GLU A 141 2.479 0.593 7.501 1.00 0.00 H new ATOM 0 HA GLU A 141 5.165 1.507 6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.460 2.327 8.549 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.974 0.930 9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.390 1.719 9.195 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.778 3.176 8.438 1.00 0.00 H new ATOM 2169 N THR A 142 4.803 -1.431 8.094 1.00 0.00 N ATOM 2170 CA THR A 142 5.561 -2.684 8.358 1.00 0.00 C ATOM 2171 C THR A 142 5.993 -3.287 7.026 1.00 0.00 C ATOM 2172 O THR A 142 7.082 -3.805 6.889 1.00 0.00 O ATOM 2173 CB THR A 142 4.581 -3.610 9.082 1.00 0.00 C ATOM 2174 OG1 THR A 142 3.268 -3.396 8.579 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.611 -3.314 10.581 1.00 0.00 C ATOM 0 H THR A 142 3.798 -1.487 8.259 1.00 0.00 H new ATOM 0 HA THR A 142 6.457 -2.520 8.956 1.00 0.00 H new ATOM 0 HB THR A 142 4.869 -4.648 8.914 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.796 -2.760 9.156 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.913 -3.974 11.096 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.618 -3.480 10.965 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.324 -2.277 10.753 1.00 0.00 H new ATOM 2183 N LEU A 143 5.147 -3.203 6.036 1.00 0.00 N ATOM 2184 CA LEU A 143 5.512 -3.748 4.703 1.00 0.00 C ATOM 2185 C LEU A 143 6.561 -2.841 4.066 1.00 0.00 C ATOM 2186 O LEU A 143 7.425 -3.286 3.340 1.00 0.00 O ATOM 2187 CB LEU A 143 4.214 -3.744 3.899 1.00 0.00 C ATOM 2188 CG LEU A 143 3.766 -5.186 3.684 1.00 0.00 C ATOM 2189 CD1 LEU A 143 4.915 -5.976 3.052 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.394 -5.804 5.034 1.00 0.00 C ATOM 0 H LEU A 143 4.220 -2.781 6.095 1.00 0.00 H new ATOM 0 HA LEU A 143 5.937 -4.751 4.752 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.443 -3.184 4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.365 -3.249 2.940 1.00 0.00 H new ATOM 0 HG LEU A 143 2.899 -5.214 3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.603 -7.009 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.182 -5.528 2.095 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.779 -5.955 3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.073 -6.835 4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.261 -5.785 5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.583 -5.232 5.485 1.00 0.00 H new ATOM 2202 N LEU A 144 6.508 -1.570 4.361 1.00 0.00 N ATOM 2203 CA LEU A 144 7.525 -0.639 3.802 1.00 0.00 C ATOM 2204 C LEU A 144 8.875 -0.981 4.429 1.00 0.00 C ATOM 2205 O LEU A 144 9.891 -1.025 3.765 1.00 0.00 O ATOM 2206 CB LEU A 144 7.064 0.760 4.218 1.00 0.00 C ATOM 2207 CG LEU A 144 8.251 1.727 4.190 1.00 0.00 C ATOM 2208 CD1 LEU A 144 8.728 1.912 2.749 1.00 0.00 C ATOM 2209 CD2 LEU A 144 7.821 3.078 4.763 1.00 0.00 C ATOM 0 H LEU A 144 5.806 -1.139 4.963 1.00 0.00 H new ATOM 0 HA LEU A 144 7.628 -0.705 2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.282 1.110 3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.633 0.728 5.218 1.00 0.00 H new ATOM 0 HG LEU A 144 9.064 1.319 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.573 2.601 2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.036 0.949 2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.916 2.318 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.665 3.767 4.743 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.007 3.485 4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.484 2.946 5.791 1.00 0.00 H new ATOM 2221 N ARG A 145 8.879 -1.244 5.708 1.00 0.00 N ATOM 2222 CA ARG A 145 10.149 -1.611 6.390 1.00 0.00 C ATOM 2223 C ARG A 145 10.605 -2.988 5.901 1.00 0.00 C ATOM 2224 O ARG A 145 11.783 -3.262 5.791 1.00 0.00 O ATOM 2225 CB ARG A 145 9.806 -1.655 7.879 1.00 0.00 C ATOM 2226 CG ARG A 145 11.043 -2.072 8.675 1.00 0.00 C ATOM 2227 CD ARG A 145 10.949 -1.514 10.096 1.00 0.00 C ATOM 2228 NE ARG A 145 10.484 -2.659 10.927 1.00 0.00 N ATOM 2229 CZ ARG A 145 10.675 -2.648 12.218 1.00 0.00 C ATOM 2230 NH1 ARG A 145 10.106 -1.732 12.954 1.00 0.00 N ATOM 2231 NH2 ARG A 145 11.434 -3.554 12.773 1.00 0.00 N ATOM 0 H ARG A 145 8.055 -1.220 6.309 1.00 0.00 H new ATOM 0 HA ARG A 145 10.956 -0.906 6.187 1.00 0.00 H new ATOM 0 HB2 ARG A 145 9.459 -0.677 8.212 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.993 -2.359 8.055 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.120 -3.159 8.704 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.944 -1.702 8.187 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.915 -1.143 10.439 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.250 -0.679 10.147 1.00 0.00 H new ATOM 0 HE ARG A 145 10.016 -3.452 10.487 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.512 -1.025 12.520 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.255 -1.723 13.963 1.00 0.00 H new ATOM 0 HH21 ARG A 145 11.877 -4.270 12.198 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.584 -3.546 13.782 1.00 0.00 H new ATOM 2245 N ALA A 146 9.673 -3.851 5.596 1.00 0.00 N ATOM 2246 CA ALA A 146 10.044 -5.208 5.099 1.00 0.00 C ATOM 2247 C ALA A 146 10.774 -5.073 3.763 1.00 0.00 C ATOM 2248 O ALA A 146 11.921 -5.450 3.626 1.00 0.00 O ATOM 2249 CB ALA A 146 8.714 -5.943 4.913 1.00 0.00 C ATOM 0 H ALA A 146 8.671 -3.675 5.669 1.00 0.00 H new ATOM 0 HA ALA A 146 10.704 -5.742 5.782 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.904 -6.952 4.548 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.190 -5.995 5.868 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.099 -5.406 4.191 1.00 0.00 H new ATOM 2255 N VAL A 147 10.117 -4.524 2.781 1.00 0.00 N ATOM 2256 CA VAL A 147 10.767 -4.345 1.455 1.00 0.00 C ATOM 2257 C VAL A 147 11.995 -3.443 1.600 1.00 0.00 C ATOM 2258 O VAL A 147 12.949 -3.547 0.855 1.00 0.00 O ATOM 2259 CB VAL A 147 9.701 -3.673 0.591 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.251 -3.430 -0.813 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.471 -4.578 0.507 1.00 0.00 C ATOM 0 H VAL A 147 9.155 -4.191 2.840 1.00 0.00 H new ATOM 0 HA VAL A 147 11.110 -5.284 1.020 1.00 0.00 H new ATOM 0 HB VAL A 147 9.424 -2.718 1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.487 -2.951 -1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.127 -2.784 -0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.532 -4.382 -1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.709 -4.100 -0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.751 -5.533 0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.075 -4.747 1.508 1.00 0.00 H new ATOM 2271 N GLU A 148 11.976 -2.559 2.562 1.00 0.00 N ATOM 2272 CA GLU A 148 13.139 -1.650 2.768 1.00 0.00 C ATOM 2273 C GLU A 148 14.381 -2.466 3.134 1.00 0.00 C ATOM 2274 O GLU A 148 15.438 -2.304 2.556 1.00 0.00 O ATOM 2275 CB GLU A 148 12.727 -0.746 3.931 1.00 0.00 C ATOM 2276 CG GLU A 148 13.967 -0.090 4.545 1.00 0.00 C ATOM 2277 CD GLU A 148 14.210 -0.666 5.943 1.00 0.00 C ATOM 2278 OE1 GLU A 148 13.256 -1.128 6.547 1.00 0.00 O ATOM 2279 OE2 GLU A 148 15.347 -0.634 6.385 1.00 0.00 O ATOM 0 H GLU A 148 11.203 -2.428 3.215 1.00 0.00 H new ATOM 0 HA GLU A 148 13.386 -1.077 1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.035 0.020 3.580 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.201 -1.329 4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.836 -0.266 3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 148 13.829 0.990 4.604 1.00 0.00 H new ATOM 2286 N SER A 149 14.259 -3.342 4.093 1.00 0.00 N ATOM 2287 CA SER A 149 15.429 -4.170 4.499 1.00 0.00 C ATOM 2288 C SER A 149 15.561 -5.383 3.573 1.00 0.00 C ATOM 2289 O SER A 149 16.562 -6.069 3.577 1.00 0.00 O ATOM 2290 CB SER A 149 15.124 -4.612 5.929 1.00 0.00 C ATOM 2291 OG SER A 149 14.251 -3.668 6.536 1.00 0.00 O ATOM 0 H SER A 149 13.400 -3.520 4.613 1.00 0.00 H new ATOM 0 HA SER A 149 16.368 -3.621 4.437 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.664 -5.600 5.926 1.00 0.00 H new ATOM 0 HB3 SER A 149 16.048 -4.692 6.502 1.00 0.00 H new ATOM 0 HG SER A 149 13.321 -3.935 6.380 1.00 0.00 H new ATOM 2297 N TYR A 150 14.561 -5.647 2.776 1.00 0.00 N ATOM 2298 CA TYR A 150 14.637 -6.812 1.848 1.00 0.00 C ATOM 2299 C TYR A 150 15.672 -6.529 0.754 1.00 0.00 C ATOM 2300 O TYR A 150 16.396 -7.409 0.330 1.00 0.00 O ATOM 2301 CB TYR A 150 13.225 -6.942 1.259 1.00 0.00 C ATOM 2302 CG TYR A 150 13.278 -7.652 -0.074 1.00 0.00 C ATOM 2303 CD1 TYR A 150 13.280 -9.049 -0.121 1.00 0.00 C ATOM 2304 CD2 TYR A 150 13.327 -6.913 -1.260 1.00 0.00 C ATOM 2305 CE1 TYR A 150 13.329 -9.708 -1.352 1.00 0.00 C ATOM 2306 CE2 TYR A 150 13.375 -7.570 -2.492 1.00 0.00 C ATOM 2307 CZ TYR A 150 13.377 -8.969 -2.540 1.00 0.00 C ATOM 2308 OH TYR A 150 13.425 -9.621 -3.755 1.00 0.00 O ATOM 0 H TYR A 150 13.697 -5.108 2.727 1.00 0.00 H new ATOM 0 HA TYR A 150 14.945 -7.732 2.344 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.585 -7.494 1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.782 -5.954 1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.244 -9.620 0.795 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.328 -5.834 -1.224 1.00 0.00 H new ATOM 0 HE1 TYR A 150 13.330 -10.787 -1.387 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.411 -6.998 -3.408 1.00 0.00 H new ATOM 0 HH TYR A 150 12.719 -9.275 -4.340 1.00 0.00 H new ATOM 2318 N LEU A 151 15.750 -5.309 0.300 1.00 0.00 N ATOM 2319 CA LEU A 151 16.742 -4.971 -0.760 1.00 0.00 C ATOM 2320 C LEU A 151 18.150 -4.938 -0.160 1.00 0.00 C ATOM 2321 O LEU A 151 19.135 -5.132 -0.846 1.00 0.00 O ATOM 2322 CB LEU A 151 16.332 -3.585 -1.260 1.00 0.00 C ATOM 2323 CG LEU A 151 14.847 -3.595 -1.633 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.300 -2.168 -1.594 1.00 0.00 C ATOM 2325 CD2 LEU A 151 14.677 -4.167 -3.041 1.00 0.00 C ATOM 0 H LEU A 151 15.170 -4.532 0.617 1.00 0.00 H new ATOM 0 HA LEU A 151 16.756 -5.702 -1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.519 -2.838 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.933 -3.306 -2.125 1.00 0.00 H new ATOM 0 HG LEU A 151 14.300 -4.213 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.243 -2.176 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.419 -1.760 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.848 -1.549 -2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.620 -4.174 -3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.225 -3.550 -3.753 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.065 -5.185 -3.069 1.00 0.00 H new ATOM 2337 N LEU A 152 18.250 -4.702 1.120 1.00 0.00 N ATOM 2338 CA LEU A 152 19.590 -4.664 1.775 1.00 0.00 C ATOM 2339 C LEU A 152 20.061 -6.088 2.085 1.00 0.00 C ATOM 2340 O LEU A 152 21.230 -6.402 1.993 1.00 0.00 O ATOM 2341 CB LEU A 152 19.371 -3.884 3.069 1.00 0.00 C ATOM 2342 CG LEU A 152 19.713 -2.407 2.854 1.00 0.00 C ATOM 2343 CD1 LEU A 152 19.105 -1.919 1.538 1.00 0.00 C ATOM 2344 CD2 LEU A 152 19.144 -1.585 4.012 1.00 0.00 C ATOM 0 H LEU A 152 17.460 -4.533 1.742 1.00 0.00 H new ATOM 0 HA LEU A 152 20.350 -4.204 1.143 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.335 -3.983 3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 152 19.993 -4.298 3.863 1.00 0.00 H new ATOM 0 HG LEU A 152 20.796 -2.289 2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.352 -0.868 1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.507 -2.505 0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 152 18.022 -2.036 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 152 19.385 -0.532 3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.062 -1.708 4.048 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.580 -1.928 4.950 1.00 0.00 H new ATOM 2356 N ALA A 153 19.153 -6.949 2.453 1.00 0.00 N ATOM 2357 CA ALA A 153 19.533 -8.354 2.774 1.00 0.00 C ATOM 2358 C ALA A 153 19.788 -9.142 1.486 1.00 0.00 C ATOM 2359 O ALA A 153 20.721 -9.916 1.395 1.00 0.00 O ATOM 2360 CB ALA A 153 18.329 -8.924 3.525 1.00 0.00 C ATOM 0 H ALA A 153 18.159 -6.739 2.546 1.00 0.00 H new ATOM 0 HA ALA A 153 20.447 -8.412 3.364 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.528 -9.960 3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.152 -8.338 4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.447 -8.881 2.885 1.00 0.00 H new ATOM 2366 N HIS A 154 18.965 -8.953 0.490 1.00 0.00 N ATOM 2367 CA HIS A 154 19.160 -9.694 -0.790 1.00 0.00 C ATOM 2368 C HIS A 154 20.140 -8.944 -1.696 1.00 0.00 C ATOM 2369 O HIS A 154 21.066 -9.519 -2.232 1.00 0.00 O ATOM 2370 CB HIS A 154 17.774 -9.742 -1.433 1.00 0.00 C ATOM 2371 CG HIS A 154 16.856 -10.579 -0.586 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.488 -11.867 -0.946 1.00 0.00 N ATOM 2373 CD2 HIS A 154 16.221 -10.327 0.604 1.00 0.00 C ATOM 2374 CE1 HIS A 154 15.667 -12.335 0.012 1.00 0.00 C ATOM 2375 NE2 HIS A 154 15.471 -11.437 0.980 1.00 0.00 N ATOM 0 H HIS A 154 18.167 -8.318 0.507 1.00 0.00 H new ATOM 0 HA HIS A 154 19.574 -10.689 -0.629 1.00 0.00 H new ATOM 0 HB2 HIS A 154 17.374 -8.733 -1.534 1.00 0.00 H new ATOM 0 HB3 HIS A 154 17.842 -10.160 -2.437 1.00 0.00 H new ATOM 0 HD2 HIS A 154 16.293 -9.406 1.164 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.221 -13.318 -0.001 1.00 0.00 H new ATOM 0 HE2 HIS A 154 14.895 -11.542 1.815 1.00 0.00 H new ATOM 2383 N SER A 155 19.942 -7.666 -1.872 1.00 0.00 N ATOM 2384 CA SER A 155 20.863 -6.883 -2.745 1.00 0.00 C ATOM 2385 C SER A 155 20.809 -7.411 -4.181 1.00 0.00 C ATOM 2386 O SER A 155 21.654 -7.103 -4.999 1.00 0.00 O ATOM 2387 CB SER A 155 22.250 -7.095 -2.144 1.00 0.00 C ATOM 2388 OG SER A 155 23.147 -6.123 -2.667 1.00 0.00 O ATOM 0 H SER A 155 19.183 -7.131 -1.450 1.00 0.00 H new ATOM 0 HA SER A 155 20.595 -5.827 -2.788 1.00 0.00 H new ATOM 0 HB2 SER A 155 22.203 -7.015 -1.058 1.00 0.00 H new ATOM 0 HB3 SER A 155 22.609 -8.098 -2.375 1.00 0.00 H new ATOM 0 HG SER A 155 23.023 -6.052 -3.637 1.00 0.00 H new ATOM 2394 N ASP A 156 19.822 -8.207 -4.496 1.00 0.00 N ATOM 2395 CA ASP A 156 19.717 -8.755 -5.878 1.00 0.00 C ATOM 2396 C ASP A 156 18.292 -8.579 -6.415 1.00 0.00 C ATOM 2397 O ASP A 156 17.970 -9.020 -7.500 1.00 0.00 O ATOM 2398 CB ASP A 156 20.060 -10.239 -5.741 1.00 0.00 C ATOM 2399 CG ASP A 156 21.463 -10.385 -5.149 1.00 0.00 C ATOM 2400 OD1 ASP A 156 22.396 -9.888 -5.759 1.00 0.00 O ATOM 2401 OD2 ASP A 156 21.582 -10.989 -4.097 1.00 0.00 O ATOM 0 H ASP A 156 19.085 -8.501 -3.856 1.00 0.00 H new ATOM 0 HA ASP A 156 20.381 -8.245 -6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 156 19.330 -10.734 -5.101 1.00 0.00 H new ATOM 0 HB3 ASP A 156 20.012 -10.726 -6.715 1.00 0.00 H new ATOM 2406 N ALA A 157 17.437 -7.934 -5.667 1.00 0.00 N ATOM 2407 CA ALA A 157 16.040 -7.730 -6.144 1.00 0.00 C ATOM 2408 C ALA A 157 15.828 -6.271 -6.558 1.00 0.00 C ATOM 2409 O ALA A 157 16.351 -5.359 -5.948 1.00 0.00 O ATOM 2410 CB ALA A 157 15.158 -8.079 -4.947 1.00 0.00 C ATOM 0 H ALA A 157 17.645 -7.541 -4.749 1.00 0.00 H new ATOM 0 HA ALA A 157 15.809 -8.344 -7.015 1.00 0.00 H new ATOM 0 HB1 ALA A 157 14.110 -7.953 -5.218 1.00 0.00 H new ATOM 0 HB2 ALA A 157 15.335 -9.114 -4.654 1.00 0.00 H new ATOM 0 HB3 ALA A 157 15.398 -7.419 -4.113 1.00 0.00 H new ATOM 2416 N TYR A 158 15.061 -6.045 -7.589 1.00 0.00 N ATOM 2417 CA TYR A 158 14.807 -4.648 -8.045 1.00 0.00 C ATOM 2418 C TYR A 158 16.127 -3.886 -8.207 1.00 0.00 C ATOM 2419 O TYR A 158 16.199 -2.696 -7.979 1.00 0.00 O ATOM 2420 CB TYR A 158 13.956 -4.024 -6.945 1.00 0.00 C ATOM 2421 CG TYR A 158 12.813 -4.947 -6.644 1.00 0.00 C ATOM 2422 CD1 TYR A 158 11.791 -5.069 -7.574 1.00 0.00 C ATOM 2423 CD2 TYR A 158 12.778 -5.679 -5.454 1.00 0.00 C ATOM 2424 CE1 TYR A 158 10.716 -5.925 -7.327 1.00 0.00 C ATOM 2425 CE2 TYR A 158 11.706 -6.540 -5.201 1.00 0.00 C ATOM 2426 CZ TYR A 158 10.673 -6.664 -6.138 1.00 0.00 C ATOM 2427 OH TYR A 158 9.618 -7.518 -5.891 1.00 0.00 O ATOM 0 H TYR A 158 14.598 -6.770 -8.137 1.00 0.00 H new ATOM 0 HA TYR A 158 14.309 -4.616 -9.014 1.00 0.00 H new ATOM 0 HB2 TYR A 158 14.556 -3.860 -6.050 1.00 0.00 H new ATOM 0 HB3 TYR A 158 13.583 -3.050 -7.262 1.00 0.00 H new ATOM 0 HD1 TYR A 158 11.827 -4.500 -8.491 1.00 0.00 H new ATOM 0 HD2 TYR A 158 13.576 -5.580 -4.733 1.00 0.00 H new ATOM 0 HE1 TYR A 158 9.920 -6.017 -8.051 1.00 0.00 H new ATOM 0 HE2 TYR A 158 11.675 -7.109 -4.284 1.00 0.00 H new ATOM 0 HH TYR A 158 9.963 -8.396 -5.626 1.00 0.00 H new ATOM 2437 N ASN A 159 17.169 -4.564 -8.602 1.00 0.00 N ATOM 2438 CA ASN A 159 18.481 -3.877 -8.779 1.00 0.00 C ATOM 2439 C ASN A 159 18.811 -3.747 -10.269 1.00 0.00 C ATOM 2440 O ASN A 159 17.927 -3.991 -11.074 1.00 0.00 O ATOM 2441 CB ASN A 159 19.497 -4.779 -8.082 1.00 0.00 C ATOM 2442 CG ASN A 159 20.071 -4.053 -6.865 1.00 0.00 C ATOM 2443 OD1 ASN A 159 21.094 -3.404 -6.957 1.00 0.00 O ATOM 2444 ND2 ASN A 159 19.453 -4.134 -5.719 1.00 0.00 N ATOM 2445 OXT ASN A 159 19.941 -3.405 -10.578 1.00 0.00 O ATOM 0 H ASN A 159 17.170 -5.563 -8.810 1.00 0.00 H new ATOM 0 HA ASN A 159 18.480 -2.869 -8.364 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.021 -5.710 -7.773 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.298 -5.044 -8.772 1.00 0.00 H new ATOM 0 HD21 ASN A 159 19.829 -3.653 -4.902 1.00 0.00 H new ATOM 0 HD22 ASN A 159 18.594 -4.678 -5.640 1.00 0.00 H new TER 2452 ASN A 159