USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1219 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 22 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 147 SER OG : rot 88:sc= 1.38 USER MOD Set 1.3: A 149 HIS : no HE2:sc= -2.52! C(o=-1.1!,f=-8.5!) USER MOD Set 2.1: A 88 MET CE :methyl 154:sc= 0 (180deg=0) USER MOD Set 2.2: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 83 ASN : amide:sc= 0.89 K(o=3.2,f=-3) USER MOD Set 3.2: A 154 ASN : amide:sc= 2.28 K(o=3.2,f=-3!) USER MOD Set 4.1: A 38 THR OG1 : rot -127:sc= 1.28 USER MOD Set 4.2: A 164 ASN : amide:sc= 2.13 K(o=3.4,f=-4.5!) USER MOD Set 5.1: A 21 SER OG : rot 70:sc= 1.69 USER MOD Set 5.2: A 31 THR OG1 : rot -159:sc= 0.984 USER MOD Set 5.3: A 56 THR OG1 : rot 117:sc= 0.96 USER MOD Single : A 8 LYS NZ :NH3+ -160:sc= 1.31 (180deg=1.02) USER MOD Single : A 9 MET CE :methyl -159:sc= -0.0559 (180deg=-0.749) USER MOD Single : A 18 ASN : amide:sc= 0.939 K(o=0.94,f=-0.99) USER MOD Single : A 23 SER OG : rot 100:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -170:sc= 1.23 (180deg=1.16) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 1.11 K(o=1.1,f=-0.0026) USER MOD Single : A 42 MET CE :methyl -178:sc= 0 (180deg=-0.00281) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 19:sc= 0.324 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 159:sc= 0.417 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 60:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0.0579 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.15) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 171:sc= 1.08 USER MOD Single : A 81 SER OG : rot 119:sc= 1.24 USER MOD Single : A 92 LYS NZ :NH3+ 158:sc= 1.32 (180deg=1.17) USER MOD Single : A 93 SER OG : rot 168:sc= 1.21 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 102 HIS : no HE2:sc= -0.704 K(o=-0.7,f=-2.4) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= -0.0392 USER MOD Single : A 114 LYS NZ :NH3+ -171:sc= 1.17 (180deg=1.1) USER MOD Single : A 115 THR OG1 : rot -30:sc= 1.24 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -170:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 1.44 K(o=1.4,f=-7.3!) USER MOD Single : A 134 GLN : amide:sc= 0.18 K(o=0.18,f=-0.46) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -80:sc= 0.731 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.152 K(o=-0.15,f=-1.2) USER MOD Single : A 151 MET CE :methyl -172:sc= -0.07 (180deg=-0.201) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0.337 X(o=0.34,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= -0.0279 USER MOD Single : A 159 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.25) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 18.480 -10.374 -4.247 1.00 0.00 N ATOM 68 CA GLY A 6 17.597 -10.233 -3.082 1.00 0.00 C ATOM 69 C GLY A 6 16.101 -10.007 -3.363 1.00 0.00 C ATOM 70 O GLY A 6 15.421 -9.482 -2.486 1.00 0.00 O ATOM 0 HA2 GLY A 6 17.695 -11.131 -2.472 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.959 -9.398 -2.482 1.00 0.00 H new ATOM 74 N GLU A 7 15.584 -10.329 -4.555 1.00 0.00 N ATOM 75 CA GLU A 7 14.185 -10.073 -4.950 1.00 0.00 C ATOM 76 C GLU A 7 13.221 -11.241 -4.644 1.00 0.00 C ATOM 77 O GLU A 7 13.508 -12.403 -4.961 1.00 0.00 O ATOM 78 CB GLU A 7 14.091 -9.624 -6.424 1.00 0.00 C ATOM 79 CG GLU A 7 14.650 -10.628 -7.447 1.00 0.00 C ATOM 80 CD GLU A 7 14.244 -10.288 -8.887 1.00 0.00 C ATOM 81 OE1 GLU A 7 14.942 -9.487 -9.557 1.00 0.00 O ATOM 82 OE2 GLU A 7 13.203 -10.808 -9.363 1.00 0.00 O ATOM 0 H GLU A 7 16.131 -10.782 -5.287 1.00 0.00 H new ATOM 0 HA GLU A 7 13.846 -9.251 -4.320 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.045 -9.429 -6.663 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.624 -8.680 -6.535 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.737 -10.648 -7.375 1.00 0.00 H new ATOM 0 HG3 GLU A 7 14.296 -11.629 -7.200 1.00 0.00 H new ATOM 89 N LYS A 8 12.044 -10.925 -4.077 1.00 0.00 N ATOM 90 CA LYS A 8 10.958 -11.882 -3.778 1.00 0.00 C ATOM 91 C LYS A 8 9.575 -11.239 -3.964 1.00 0.00 C ATOM 92 O LYS A 8 9.307 -10.178 -3.402 1.00 0.00 O ATOM 93 CB LYS A 8 11.166 -12.441 -2.352 1.00 0.00 C ATOM 94 CG LYS A 8 10.700 -13.897 -2.168 1.00 0.00 C ATOM 95 CD LYS A 8 9.186 -14.141 -2.093 1.00 0.00 C ATOM 96 CE LYS A 8 8.469 -13.455 -0.922 1.00 0.00 C ATOM 97 NZ LYS A 8 8.896 -13.984 0.395 1.00 0.00 N ATOM 0 H LYS A 8 11.813 -9.970 -3.805 1.00 0.00 H new ATOM 0 HA LYS A 8 10.994 -12.712 -4.484 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.224 -12.376 -2.100 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.630 -11.808 -1.645 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.097 -14.487 -2.994 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.151 -14.284 -1.254 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.733 -13.801 -3.024 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.010 -15.215 -2.026 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.663 -12.383 -0.959 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.393 -13.588 -1.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 8.177 -13.756 1.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.009 -15.016 0.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.802 -13.552 0.665 1.00 0.00 H new ATOM 111 N MET A 9 8.687 -11.881 -4.724 1.00 0.00 N ATOM 112 CA MET A 9 7.324 -11.402 -5.000 1.00 0.00 C ATOM 113 C MET A 9 6.452 -11.326 -3.736 1.00 0.00 C ATOM 114 O MET A 9 6.423 -12.258 -2.931 1.00 0.00 O ATOM 115 CB MET A 9 6.672 -12.346 -6.025 1.00 0.00 C ATOM 116 CG MET A 9 5.228 -11.974 -6.389 1.00 0.00 C ATOM 117 SD MET A 9 4.379 -13.123 -7.501 1.00 0.00 S ATOM 118 CE MET A 9 5.451 -13.023 -8.960 1.00 0.00 C ATOM 0 H MET A 9 8.897 -12.770 -5.178 1.00 0.00 H new ATOM 0 HA MET A 9 7.397 -10.387 -5.392 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.275 -12.351 -6.933 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.685 -13.361 -5.628 1.00 0.00 H new ATOM 0 HG2 MET A 9 4.650 -11.894 -5.469 1.00 0.00 H new ATOM 0 HG3 MET A 9 5.232 -10.986 -6.850 1.00 0.00 H new ATOM 0 HE1 MET A 9 4.900 -13.354 -9.840 1.00 0.00 H new ATOM 0 HE2 MET A 9 5.776 -11.992 -9.103 1.00 0.00 H new ATOM 0 HE3 MET A 9 6.322 -13.662 -8.816 1.00 0.00 H new ATOM 128 N LEU A 10 5.645 -10.268 -3.641 1.00 0.00 N ATOM 129 CA LEU A 10 4.463 -10.180 -2.775 1.00 0.00 C ATOM 130 C LEU A 10 3.199 -10.538 -3.574 1.00 0.00 C ATOM 131 O LEU A 10 2.498 -11.490 -3.222 1.00 0.00 O ATOM 132 CB LEU A 10 4.376 -8.773 -2.152 1.00 0.00 C ATOM 133 CG LEU A 10 5.480 -8.456 -1.124 1.00 0.00 C ATOM 134 CD1 LEU A 10 5.418 -6.976 -0.744 1.00 0.00 C ATOM 135 CD2 LEU A 10 5.325 -9.280 0.157 1.00 0.00 C ATOM 0 H LEU A 10 5.800 -9.418 -4.183 1.00 0.00 H new ATOM 0 HA LEU A 10 4.548 -10.898 -1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.419 -8.033 -2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.405 -8.664 -1.668 1.00 0.00 H new ATOM 0 HG LEU A 10 6.434 -8.705 -1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.199 -6.754 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.567 -6.365 -1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.444 -6.753 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.124 -9.024 0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.361 -9.062 0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.380 -10.342 -0.084 1.00 0.00 H new ATOM 147 N ASP A 11 2.959 -9.855 -4.699 1.00 0.00 N ATOM 148 CA ASP A 11 2.006 -10.269 -5.741 1.00 0.00 C ATOM 149 C ASP A 11 2.346 -9.630 -7.104 1.00 0.00 C ATOM 150 O ASP A 11 3.185 -8.732 -7.194 1.00 0.00 O ATOM 151 CB ASP A 11 0.557 -9.942 -5.331 1.00 0.00 C ATOM 152 CG ASP A 11 -0.390 -11.021 -5.861 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.481 -12.105 -5.234 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.014 -10.820 -6.928 1.00 0.00 O ATOM 0 H ASP A 11 3.432 -8.978 -4.918 1.00 0.00 H new ATOM 0 HA ASP A 11 2.092 -11.350 -5.849 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.482 -9.881 -4.245 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.269 -8.967 -5.725 1.00 0.00 H new ATOM 159 N ASP A 12 1.711 -10.094 -8.182 1.00 0.00 N ATOM 160 CA ASP A 12 1.992 -9.619 -9.545 1.00 0.00 C ATOM 161 C ASP A 12 0.763 -9.658 -10.485 1.00 0.00 C ATOM 162 O ASP A 12 0.886 -9.404 -11.689 1.00 0.00 O ATOM 163 CB ASP A 12 3.161 -10.451 -10.081 1.00 0.00 C ATOM 164 CG ASP A 12 4.028 -9.698 -11.066 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.716 -9.723 -12.278 1.00 0.00 O ATOM 166 OD2 ASP A 12 5.033 -9.106 -10.614 1.00 0.00 O ATOM 0 H ASP A 12 0.986 -10.810 -8.138 1.00 0.00 H new ATOM 0 HA ASP A 12 2.255 -8.562 -9.509 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.776 -10.782 -9.244 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.770 -11.347 -10.563 1.00 0.00 H new ATOM 171 N PHE A 13 -0.415 -9.953 -9.914 1.00 0.00 N ATOM 172 CA PHE A 13 -1.743 -10.038 -10.544 1.00 0.00 C ATOM 173 C PHE A 13 -1.951 -11.162 -11.577 1.00 0.00 C ATOM 174 O PHE A 13 -2.942 -11.170 -12.309 1.00 0.00 O ATOM 175 CB PHE A 13 -2.182 -8.645 -11.015 1.00 0.00 C ATOM 176 CG PHE A 13 -2.101 -7.608 -9.913 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.066 -7.607 -8.888 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.032 -6.691 -9.867 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.982 -6.678 -7.838 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.943 -5.771 -8.808 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.920 -5.759 -7.796 1.00 0.00 C ATOM 0 H PHE A 13 -0.468 -10.155 -8.916 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.426 -10.373 -9.763 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.555 -8.333 -11.850 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.205 -8.696 -11.387 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.874 -8.323 -8.909 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.282 -6.695 -10.644 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.734 -6.670 -7.063 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.122 -5.071 -8.771 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.854 -5.045 -6.988 1.00 0.00 H new ATOM 191 N GLU A 14 -1.075 -12.168 -11.613 1.00 0.00 N ATOM 192 CA GLU A 14 -1.122 -13.280 -12.572 1.00 0.00 C ATOM 193 C GLU A 14 -2.131 -14.397 -12.210 1.00 0.00 C ATOM 194 O GLU A 14 -2.166 -15.439 -12.873 1.00 0.00 O ATOM 195 CB GLU A 14 0.299 -13.841 -12.768 1.00 0.00 C ATOM 196 CG GLU A 14 1.395 -12.805 -13.083 1.00 0.00 C ATOM 197 CD GLU A 14 1.078 -11.868 -14.256 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.410 -12.287 -15.232 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.484 -10.684 -14.208 1.00 0.00 O ATOM 0 H GLU A 14 -0.293 -12.236 -10.961 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.497 -12.873 -13.511 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.584 -14.379 -11.864 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.272 -14.570 -13.578 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.572 -12.202 -12.192 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.323 -13.334 -13.299 1.00 0.00 H new ATOM 206 N GLY A 15 -2.955 -14.214 -11.169 1.00 0.00 N ATOM 207 CA GLY A 15 -3.996 -15.140 -10.705 1.00 0.00 C ATOM 208 C GLY A 15 -5.248 -14.391 -10.237 1.00 0.00 C ATOM 209 O GLY A 15 -5.549 -13.309 -10.745 1.00 0.00 O ATOM 0 H GLY A 15 -2.910 -13.370 -10.598 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.261 -15.825 -11.511 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.607 -15.746 -9.887 1.00 0.00 H new ATOM 213 N VAL A 16 -5.976 -14.954 -9.271 1.00 0.00 N ATOM 214 CA VAL A 16 -7.214 -14.362 -8.726 1.00 0.00 C ATOM 215 C VAL A 16 -6.925 -13.092 -7.914 1.00 0.00 C ATOM 216 O VAL A 16 -6.041 -13.101 -7.051 1.00 0.00 O ATOM 217 CB VAL A 16 -8.003 -15.387 -7.884 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.289 -14.805 -7.284 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.408 -16.588 -8.740 1.00 0.00 C ATOM 0 H VAL A 16 -5.726 -15.842 -8.836 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.835 -14.076 -9.575 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.333 -15.679 -7.076 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.800 -15.573 -6.703 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.040 -13.965 -6.635 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.942 -14.463 -8.086 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.963 -17.300 -8.129 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.035 -16.251 -9.565 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.514 -17.070 -9.137 1.00 0.00 H new ATOM 229 N LEU A 17 -7.679 -12.014 -8.153 1.00 0.00 N ATOM 230 CA LEU A 17 -7.559 -10.723 -7.458 1.00 0.00 C ATOM 231 C LEU A 17 -7.923 -10.846 -5.965 1.00 0.00 C ATOM 232 O LEU A 17 -8.900 -11.515 -5.614 1.00 0.00 O ATOM 233 CB LEU A 17 -8.434 -9.698 -8.217 1.00 0.00 C ATOM 234 CG LEU A 17 -8.183 -8.210 -7.889 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.621 -7.334 -9.066 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.971 -7.710 -6.674 1.00 0.00 C ATOM 0 H LEU A 17 -8.415 -12.014 -8.859 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.525 -10.378 -7.464 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.282 -9.843 -9.286 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.481 -9.922 -8.011 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.116 -8.138 -7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.441 -6.286 -8.827 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -8.051 -7.607 -9.954 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.684 -7.485 -9.256 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.746 -6.657 -6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.039 -7.827 -6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.690 -8.289 -5.795 1.00 0.00 H new ATOM 248 N ASN A 18 -7.148 -10.200 -5.083 1.00 0.00 N ATOM 249 CA ASN A 18 -7.257 -10.349 -3.621 1.00 0.00 C ATOM 250 C ASN A 18 -7.367 -9.048 -2.788 1.00 0.00 C ATOM 251 O ASN A 18 -7.424 -9.134 -1.559 1.00 0.00 O ATOM 252 CB ASN A 18 -6.068 -11.214 -3.163 1.00 0.00 C ATOM 253 CG ASN A 18 -4.752 -10.455 -3.180 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.317 -9.932 -4.198 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.114 -10.325 -2.047 1.00 0.00 N ATOM 0 H ASN A 18 -6.416 -9.549 -5.367 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.220 -10.821 -3.426 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.258 -11.582 -2.155 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.988 -12.087 -3.811 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.249 -9.786 -2.008 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.481 -10.763 -1.202 1.00 0.00 H new ATOM 262 N TRP A 19 -7.379 -7.864 -3.410 1.00 0.00 N ATOM 263 CA TRP A 19 -7.392 -6.556 -2.724 1.00 0.00 C ATOM 264 C TRP A 19 -8.823 -6.090 -2.389 1.00 0.00 C ATOM 265 O TRP A 19 -9.724 -6.227 -3.224 1.00 0.00 O ATOM 266 CB TRP A 19 -6.687 -5.506 -3.599 1.00 0.00 C ATOM 267 CG TRP A 19 -5.209 -5.680 -3.792 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.601 -6.719 -4.410 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.128 -4.790 -3.367 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.233 -6.552 -4.376 1.00 0.00 N ATOM 271 CE2 TRP A 19 -2.883 -5.385 -3.734 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.071 -3.554 -2.684 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.647 -4.798 -3.425 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.834 -2.955 -2.370 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.625 -3.571 -2.741 1.00 0.00 C ATOM 0 H TRP A 19 -7.380 -7.781 -4.427 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.859 -6.671 -1.780 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.162 -5.505 -4.580 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.861 -4.524 -3.160 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.112 -7.556 -4.863 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.564 -7.210 -4.776 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -4.989 -3.061 -2.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.725 -5.283 -3.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.814 -2.014 -1.840 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.682 -3.102 -2.501 1.00 0.00 H new ATOM 286 N GLY A 20 -9.033 -5.530 -1.190 1.00 0.00 N ATOM 287 CA GLY A 20 -10.357 -5.229 -0.644 1.00 0.00 C ATOM 288 C GLY A 20 -10.734 -3.761 -0.702 1.00 0.00 C ATOM 289 O GLY A 20 -10.493 -3.034 0.261 1.00 0.00 O ATOM 0 H GLY A 20 -8.271 -5.270 -0.563 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.103 -5.806 -1.191 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.394 -5.561 0.393 1.00 0.00 H new ATOM 293 N SER A 21 -11.316 -3.345 -1.826 1.00 0.00 N ATOM 294 CA SER A 21 -11.683 -1.952 -2.117 1.00 0.00 C ATOM 295 C SER A 21 -13.003 -1.531 -1.479 1.00 0.00 C ATOM 296 O SER A 21 -13.913 -2.346 -1.319 1.00 0.00 O ATOM 297 CB SER A 21 -11.728 -1.673 -3.620 1.00 0.00 C ATOM 298 OG SER A 21 -10.625 -2.250 -4.301 1.00 0.00 O ATOM 0 H SER A 21 -11.554 -3.984 -2.585 1.00 0.00 H new ATOM 0 HA SER A 21 -10.892 -1.352 -1.668 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.656 -2.067 -4.034 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.735 -0.596 -3.789 1.00 0.00 H new ATOM 0 HG SER A 21 -10.717 -3.226 -4.305 1.00 0.00 H new ATOM 304 N TYR A 22 -13.121 -0.248 -1.143 1.00 0.00 N ATOM 305 CA TYR A 22 -14.307 0.320 -0.487 1.00 0.00 C ATOM 306 C TYR A 22 -14.532 1.811 -0.771 1.00 0.00 C ATOM 307 O TYR A 22 -13.600 2.543 -1.116 1.00 0.00 O ATOM 308 CB TYR A 22 -14.269 0.042 1.026 1.00 0.00 C ATOM 309 CG TYR A 22 -12.972 0.305 1.777 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.546 1.618 2.069 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.248 -0.788 2.288 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.412 1.829 2.884 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.141 -0.584 3.126 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.712 0.726 3.425 1.00 0.00 C ATOM 315 OH TYR A 22 -9.645 0.918 4.250 1.00 0.00 O ATOM 0 H TYR A 22 -12.388 0.439 -1.319 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.165 -0.187 -0.928 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.051 0.641 1.493 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.535 -1.004 1.178 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.088 2.462 1.669 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.547 -1.794 2.033 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -11.079 2.835 3.094 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.617 -1.431 3.543 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.286 0.050 4.528 1.00 0.00 H new ATOM 325 N SER A 23 -15.785 2.249 -0.613 1.00 0.00 N ATOM 326 CA SER A 23 -16.254 3.629 -0.801 1.00 0.00 C ATOM 327 C SER A 23 -17.581 3.904 -0.072 1.00 0.00 C ATOM 328 O SER A 23 -18.352 2.978 0.206 1.00 0.00 O ATOM 329 CB SER A 23 -16.411 3.933 -2.299 1.00 0.00 C ATOM 330 OG SER A 23 -17.374 3.099 -2.927 1.00 0.00 O ATOM 0 H SER A 23 -16.539 1.620 -0.337 1.00 0.00 H new ATOM 0 HA SER A 23 -15.501 4.285 -0.365 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.701 4.976 -2.426 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.448 3.807 -2.794 1.00 0.00 H new ATOM 0 HG SER A 23 -18.219 3.587 -3.019 1.00 0.00 H new ATOM 336 N GLY A 24 -17.863 5.178 0.216 1.00 0.00 N ATOM 337 CA GLY A 24 -19.135 5.619 0.804 1.00 0.00 C ATOM 338 C GLY A 24 -19.325 7.141 0.807 1.00 0.00 C ATOM 339 O GLY A 24 -18.517 7.879 0.241 1.00 0.00 O ATOM 0 H GLY A 24 -17.209 5.942 0.046 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.957 5.161 0.253 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -19.196 5.253 1.829 1.00 0.00 H new ATOM 343 N GLU A 25 -20.404 7.617 1.440 1.00 0.00 N ATOM 344 CA GLU A 25 -20.762 9.048 1.560 1.00 0.00 C ATOM 345 C GLU A 25 -20.862 9.778 0.191 1.00 0.00 C ATOM 346 O GLU A 25 -20.452 10.932 0.014 1.00 0.00 O ATOM 347 CB GLU A 25 -19.849 9.741 2.593 1.00 0.00 C ATOM 348 CG GLU A 25 -19.840 9.119 4.000 1.00 0.00 C ATOM 349 CD GLU A 25 -21.104 9.431 4.799 1.00 0.00 C ATOM 350 OE1 GLU A 25 -21.262 10.588 5.264 1.00 0.00 O ATOM 351 OE2 GLU A 25 -21.932 8.516 5.021 1.00 0.00 O ATOM 0 H GLU A 25 -21.077 7.003 1.899 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.779 9.112 1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.829 9.739 2.208 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -20.155 10.784 2.679 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -19.730 8.038 3.913 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -18.971 9.485 4.547 1.00 0.00 H new ATOM 358 N GLY A 26 -21.409 9.081 -0.810 1.00 0.00 N ATOM 359 CA GLY A 26 -21.582 9.550 -2.192 1.00 0.00 C ATOM 360 C GLY A 26 -20.402 9.286 -3.137 1.00 0.00 C ATOM 361 O GLY A 26 -20.526 9.560 -4.336 1.00 0.00 O ATOM 0 H GLY A 26 -21.759 8.133 -0.675 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.470 9.076 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.774 10.623 -2.171 1.00 0.00 H new ATOM 365 N ALA A 27 -19.292 8.736 -2.634 1.00 0.00 N ATOM 366 CA ALA A 27 -18.160 8.282 -3.441 1.00 0.00 C ATOM 367 C ALA A 27 -18.362 6.854 -3.995 1.00 0.00 C ATOM 368 O ALA A 27 -19.224 6.103 -3.523 1.00 0.00 O ATOM 369 CB ALA A 27 -16.876 8.408 -2.610 1.00 0.00 C ATOM 0 H ALA A 27 -19.155 8.592 -1.634 1.00 0.00 H new ATOM 0 HA ALA A 27 -18.078 8.919 -4.322 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.025 8.072 -3.202 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.729 9.449 -2.322 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.960 7.793 -1.714 1.00 0.00 H new ATOM 375 N LYS A 28 -17.540 6.481 -4.985 1.00 0.00 N ATOM 376 CA LYS A 28 -17.543 5.190 -5.702 1.00 0.00 C ATOM 377 C LYS A 28 -16.127 4.630 -5.888 1.00 0.00 C ATOM 378 O LYS A 28 -15.167 5.391 -6.023 1.00 0.00 O ATOM 379 CB LYS A 28 -18.166 5.391 -7.094 1.00 0.00 C ATOM 380 CG LYS A 28 -19.701 5.402 -7.133 1.00 0.00 C ATOM 381 CD LYS A 28 -20.236 6.056 -8.419 1.00 0.00 C ATOM 382 CE LYS A 28 -19.566 5.556 -9.709 1.00 0.00 C ATOM 383 NZ LYS A 28 -19.981 6.355 -10.886 1.00 0.00 N ATOM 0 H LYS A 28 -16.811 7.106 -5.330 1.00 0.00 H new ATOM 0 HA LYS A 28 -18.118 4.483 -5.104 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -17.802 6.333 -7.504 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.808 4.599 -7.751 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -20.074 4.380 -7.063 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -20.083 5.941 -6.266 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -21.309 5.874 -8.486 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.100 7.135 -8.348 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.483 5.605 -9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.823 4.509 -9.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -19.509 5.989 -11.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.012 6.288 -11.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.713 7.350 -10.742 1.00 0.00 H new ATOM 397 N VAL A 29 -16.017 3.301 -5.985 1.00 0.00 N ATOM 398 CA VAL A 29 -14.852 2.548 -6.421 1.00 0.00 C ATOM 399 C VAL A 29 -15.264 1.397 -7.357 1.00 0.00 C ATOM 400 O VAL A 29 -16.369 0.858 -7.234 1.00 0.00 O ATOM 401 CB VAL A 29 -14.117 2.030 -5.178 1.00 0.00 C ATOM 402 CG1 VAL A 29 -14.856 0.906 -4.452 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.765 1.486 -5.576 1.00 0.00 C ATOM 0 H VAL A 29 -16.796 2.688 -5.743 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.183 3.192 -6.991 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.041 2.883 -4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.277 0.591 -3.584 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.833 1.264 -4.126 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.986 0.061 -5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.246 1.119 -4.691 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.896 0.668 -6.285 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.176 2.278 -6.040 1.00 0.00 H new ATOM 413 N SER A 30 -14.351 0.974 -8.231 1.00 0.00 N ATOM 414 CA SER A 30 -14.405 -0.252 -9.052 1.00 0.00 C ATOM 415 C SER A 30 -12.996 -0.823 -9.255 1.00 0.00 C ATOM 416 O SER A 30 -12.042 -0.053 -9.377 1.00 0.00 O ATOM 417 CB SER A 30 -15.030 0.028 -10.423 1.00 0.00 C ATOM 418 OG SER A 30 -16.395 0.361 -10.266 1.00 0.00 O ATOM 0 H SER A 30 -13.498 1.506 -8.401 1.00 0.00 H new ATOM 0 HA SER A 30 -15.023 -0.975 -8.520 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.501 0.844 -10.915 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.931 -0.848 -11.064 1.00 0.00 H new ATOM 0 HG SER A 30 -16.791 0.541 -11.144 1.00 0.00 H new ATOM 424 N THR A 31 -12.851 -2.153 -9.301 1.00 0.00 N ATOM 425 CA THR A 31 -11.541 -2.844 -9.323 1.00 0.00 C ATOM 426 C THR A 31 -11.586 -4.109 -10.189 1.00 0.00 C ATOM 427 O THR A 31 -12.483 -4.933 -9.997 1.00 0.00 O ATOM 428 CB THR A 31 -11.100 -3.281 -7.907 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.633 -2.480 -6.868 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.581 -3.250 -7.759 1.00 0.00 C ATOM 0 H THR A 31 -13.645 -2.793 -9.324 1.00 0.00 H new ATOM 0 HA THR A 31 -10.834 -2.123 -9.735 1.00 0.00 H new ATOM 0 HB THR A 31 -11.489 -4.294 -7.808 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.086 -2.583 -6.062 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.307 -3.563 -6.751 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.131 -3.928 -8.484 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.219 -2.237 -7.935 1.00 0.00 H new ATOM 438 N LYS A 32 -10.618 -4.318 -11.097 1.00 0.00 N ATOM 439 CA LYS A 32 -10.491 -5.558 -11.899 1.00 0.00 C ATOM 440 C LYS A 32 -9.079 -5.836 -12.439 1.00 0.00 C ATOM 441 O LYS A 32 -8.221 -4.956 -12.443 1.00 0.00 O ATOM 442 CB LYS A 32 -11.546 -5.594 -13.032 1.00 0.00 C ATOM 443 CG LYS A 32 -11.763 -4.326 -13.876 1.00 0.00 C ATOM 444 CD LYS A 32 -10.493 -3.694 -14.463 1.00 0.00 C ATOM 445 CE LYS A 32 -10.802 -2.748 -15.634 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.681 -1.624 -15.246 1.00 0.00 N ATOM 0 H LYS A 32 -9.894 -3.629 -11.301 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.686 -6.372 -11.201 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.275 -6.402 -13.712 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.503 -5.862 -12.585 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.439 -4.568 -14.696 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.265 -3.582 -13.258 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.969 -3.143 -13.682 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.821 -4.482 -14.803 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.868 -2.352 -16.031 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.276 -3.313 -16.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.994 -1.117 -16.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.511 -1.992 -14.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.158 -0.971 -14.628 1.00 0.00 H new ATOM 460 N ILE A 33 -8.849 -7.068 -12.907 1.00 0.00 N ATOM 461 CA ILE A 33 -7.625 -7.479 -13.622 1.00 0.00 C ATOM 462 C ILE A 33 -7.560 -6.866 -15.036 1.00 0.00 C ATOM 463 O ILE A 33 -8.568 -6.751 -15.739 1.00 0.00 O ATOM 464 CB ILE A 33 -7.495 -9.025 -13.663 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.412 -9.663 -12.254 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.293 -9.495 -14.508 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.148 -9.328 -11.445 1.00 0.00 C ATOM 0 H ILE A 33 -9.521 -7.828 -12.799 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.772 -7.091 -13.066 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.414 -9.368 -14.139 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.283 -9.347 -11.680 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.477 -10.746 -12.361 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.248 -10.584 -14.503 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.408 -9.141 -15.533 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.372 -9.092 -14.086 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.193 -9.826 -10.476 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.267 -9.670 -11.988 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.086 -8.250 -11.296 1.00 0.00 H new ATOM 479 N VAL A 34 -6.346 -6.510 -15.455 1.00 0.00 N ATOM 480 CA VAL A 34 -5.959 -5.968 -16.773 1.00 0.00 C ATOM 481 C VAL A 34 -4.630 -6.586 -17.229 1.00 0.00 C ATOM 482 O VAL A 34 -4.019 -7.351 -16.485 1.00 0.00 O ATOM 483 CB VAL A 34 -5.814 -4.431 -16.708 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.168 -3.763 -16.459 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.815 -3.966 -15.631 1.00 0.00 C ATOM 0 H VAL A 34 -5.538 -6.597 -14.838 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.742 -6.221 -17.488 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.423 -4.127 -17.679 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.038 -2.682 -16.418 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.853 -4.015 -17.269 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.579 -4.115 -15.513 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.757 -2.878 -15.634 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.150 -4.309 -14.652 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.830 -4.383 -15.844 1.00 0.00 H new ATOM 495 N SER A 35 -4.113 -6.213 -18.400 1.00 0.00 N ATOM 496 CA SER A 35 -2.694 -6.358 -18.723 1.00 0.00 C ATOM 497 C SER A 35 -1.851 -5.303 -17.990 1.00 0.00 C ATOM 498 O SER A 35 -2.148 -4.107 -18.040 1.00 0.00 O ATOM 499 CB SER A 35 -2.522 -6.256 -20.234 1.00 0.00 C ATOM 500 OG SER A 35 -3.029 -7.431 -20.841 1.00 0.00 O ATOM 0 H SER A 35 -4.667 -5.802 -19.151 1.00 0.00 H new ATOM 0 HA SER A 35 -2.341 -7.333 -18.387 1.00 0.00 H new ATOM 0 HB2 SER A 35 -3.048 -5.380 -20.614 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.469 -6.128 -20.484 1.00 0.00 H new ATOM 0 HG SER A 35 -2.922 -7.369 -21.813 1.00 0.00 H new ATOM 506 N GLY A 36 -0.803 -5.744 -17.291 1.00 0.00 N ATOM 507 CA GLY A 36 0.114 -4.899 -16.515 1.00 0.00 C ATOM 508 C GLY A 36 1.453 -4.678 -17.211 1.00 0.00 C ATOM 509 O GLY A 36 1.602 -4.960 -18.403 1.00 0.00 O ATOM 0 H GLY A 36 -0.559 -6.733 -17.247 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.358 -3.934 -16.331 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.288 -5.359 -15.542 1.00 0.00 H new ATOM 513 N LYS A 37 2.446 -4.185 -16.465 1.00 0.00 N ATOM 514 CA LYS A 37 3.812 -3.988 -16.980 1.00 0.00 C ATOM 515 C LYS A 37 4.542 -5.319 -17.227 1.00 0.00 C ATOM 516 O LYS A 37 5.477 -5.377 -18.027 1.00 0.00 O ATOM 517 CB LYS A 37 4.593 -3.051 -16.040 1.00 0.00 C ATOM 518 CG LYS A 37 5.591 -2.224 -16.858 1.00 0.00 C ATOM 519 CD LYS A 37 6.500 -1.349 -15.993 1.00 0.00 C ATOM 520 CE LYS A 37 7.378 -0.545 -16.954 1.00 0.00 C ATOM 521 NZ LYS A 37 8.443 0.207 -16.263 1.00 0.00 N ATOM 0 H LYS A 37 2.330 -3.911 -15.489 1.00 0.00 H new ATOM 0 HA LYS A 37 3.745 -3.510 -17.957 1.00 0.00 H new ATOM 0 HB2 LYS A 37 3.904 -2.392 -15.512 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.120 -3.633 -15.284 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.206 -2.896 -17.456 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.043 -1.590 -17.555 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.911 -0.686 -15.360 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.111 -1.962 -15.331 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.830 -1.222 -17.679 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.753 0.151 -17.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.006 0.733 -16.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.016 0.875 -15.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.059 -0.456 -15.750 1.00 0.00 H new ATOM 535 N THR A 38 4.080 -6.394 -16.591 1.00 0.00 N ATOM 536 CA THR A 38 4.474 -7.792 -16.824 1.00 0.00 C ATOM 537 C THR A 38 3.193 -8.616 -16.878 1.00 0.00 C ATOM 538 O THR A 38 2.442 -8.592 -15.906 1.00 0.00 O ATOM 539 CB THR A 38 5.366 -8.315 -15.682 1.00 0.00 C ATOM 540 OG1 THR A 38 4.737 -8.117 -14.427 1.00 0.00 O ATOM 541 CG2 THR A 38 6.722 -7.610 -15.650 1.00 0.00 C ATOM 0 H THR A 38 3.379 -6.313 -15.855 1.00 0.00 H new ATOM 0 HA THR A 38 5.042 -7.867 -17.751 1.00 0.00 H new ATOM 0 HB THR A 38 5.519 -9.378 -15.868 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.348 -7.641 -13.826 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.320 -8.008 -14.830 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.242 -7.778 -16.593 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.573 -6.540 -15.504 1.00 0.00 H new ATOM 549 N GLY A 39 2.879 -9.300 -17.978 1.00 0.00 N ATOM 550 CA GLY A 39 1.656 -10.110 -18.069 1.00 0.00 C ATOM 551 C GLY A 39 0.396 -9.338 -17.652 1.00 0.00 C ATOM 552 O GLY A 39 0.017 -8.358 -18.300 1.00 0.00 O ATOM 0 H GLY A 39 3.453 -9.312 -18.821 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.537 -10.465 -19.093 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.762 -10.991 -17.437 1.00 0.00 H new ATOM 556 N ASN A 40 -0.216 -9.744 -16.537 1.00 0.00 N ATOM 557 CA ASN A 40 -1.374 -9.098 -15.923 1.00 0.00 C ATOM 558 C ASN A 40 -1.007 -8.016 -14.891 1.00 0.00 C ATOM 559 O ASN A 40 0.089 -7.979 -14.329 1.00 0.00 O ATOM 560 CB ASN A 40 -2.261 -10.150 -15.255 1.00 0.00 C ATOM 561 CG ASN A 40 -2.798 -11.188 -16.211 1.00 0.00 C ATOM 562 OD1 ASN A 40 -3.806 -10.979 -16.870 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.149 -12.316 -16.335 1.00 0.00 N ATOM 0 H ASN A 40 0.096 -10.565 -16.018 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.905 -8.595 -16.731 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.690 -10.650 -14.473 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.098 -9.650 -14.768 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.483 -13.028 -16.985 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -1.308 -12.484 -15.782 1.00 0.00 H new ATOM 570 N GLY A 41 -1.987 -7.168 -14.607 1.00 0.00 N ATOM 571 CA GLY A 41 -1.987 -6.073 -13.640 1.00 0.00 C ATOM 572 C GLY A 41 -3.372 -5.924 -13.006 1.00 0.00 C ATOM 573 O GLY A 41 -4.308 -6.635 -13.375 1.00 0.00 O ATOM 0 H GLY A 41 -2.883 -7.233 -15.090 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.244 -6.263 -12.866 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.703 -5.143 -14.133 1.00 0.00 H new ATOM 577 N MET A 42 -3.526 -4.973 -12.088 1.00 0.00 N ATOM 578 CA MET A 42 -4.832 -4.566 -11.555 1.00 0.00 C ATOM 579 C MET A 42 -5.089 -3.090 -11.862 1.00 0.00 C ATOM 580 O MET A 42 -4.165 -2.280 -11.787 1.00 0.00 O ATOM 581 CB MET A 42 -4.900 -4.917 -10.062 1.00 0.00 C ATOM 582 CG MET A 42 -6.170 -4.449 -9.341 1.00 0.00 C ATOM 583 SD MET A 42 -6.097 -2.777 -8.636 1.00 0.00 S ATOM 584 CE MET A 42 -5.085 -3.086 -7.161 1.00 0.00 C ATOM 0 H MET A 42 -2.743 -4.456 -11.687 1.00 0.00 H new ATOM 0 HA MET A 42 -5.639 -5.113 -12.042 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.818 -5.999 -9.955 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.035 -4.480 -9.562 1.00 0.00 H new ATOM 0 HG2 MET A 42 -7.003 -4.492 -10.043 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.392 -5.153 -8.539 1.00 0.00 H new ATOM 0 HE1 MET A 42 -4.975 -2.161 -6.595 1.00 0.00 H new ATOM 0 HE2 MET A 42 -5.570 -3.838 -6.538 1.00 0.00 H new ATOM 0 HE3 MET A 42 -4.101 -3.445 -7.463 1.00 0.00 H new ATOM 594 N GLU A 43 -6.331 -2.761 -12.224 1.00 0.00 N ATOM 595 CA GLU A 43 -6.821 -1.399 -12.456 1.00 0.00 C ATOM 596 C GLU A 43 -7.934 -1.056 -11.459 1.00 0.00 C ATOM 597 O GLU A 43 -8.847 -1.857 -11.217 1.00 0.00 O ATOM 598 CB GLU A 43 -7.314 -1.250 -13.907 1.00 0.00 C ATOM 599 CG GLU A 43 -7.588 0.202 -14.351 1.00 0.00 C ATOM 600 CD GLU A 43 -9.037 0.402 -14.810 1.00 0.00 C ATOM 601 OE1 GLU A 43 -9.963 0.135 -14.012 1.00 0.00 O ATOM 602 OE2 GLU A 43 -9.278 0.789 -15.981 1.00 0.00 O ATOM 0 H GLU A 43 -7.054 -3.466 -12.370 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.001 -0.698 -12.302 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.571 -1.685 -14.575 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.229 -1.830 -14.027 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.373 0.880 -13.525 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.911 0.466 -15.164 1.00 0.00 H new ATOM 609 N VAL A 44 -7.866 0.155 -10.904 1.00 0.00 N ATOM 610 CA VAL A 44 -8.832 0.699 -9.945 1.00 0.00 C ATOM 611 C VAL A 44 -9.313 2.084 -10.386 1.00 0.00 C ATOM 612 O VAL A 44 -8.536 2.894 -10.897 1.00 0.00 O ATOM 613 CB VAL A 44 -8.263 0.668 -8.513 1.00 0.00 C ATOM 614 CG1 VAL A 44 -7.117 1.658 -8.286 1.00 0.00 C ATOM 615 CG2 VAL A 44 -9.350 0.901 -7.457 1.00 0.00 C ATOM 0 H VAL A 44 -7.111 0.807 -11.116 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.717 0.063 -9.929 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.858 -0.338 -8.400 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.767 1.580 -7.257 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.297 1.428 -8.966 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.470 2.672 -8.473 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.904 0.871 -6.463 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.811 1.875 -7.618 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.109 0.123 -7.538 1.00 0.00 H new ATOM 625 N SER A 45 -10.606 2.349 -10.193 1.00 0.00 N ATOM 626 CA SER A 45 -11.291 3.575 -10.617 1.00 0.00 C ATOM 627 C SER A 45 -12.072 4.186 -9.455 1.00 0.00 C ATOM 628 O SER A 45 -13.066 3.615 -9.003 1.00 0.00 O ATOM 629 CB SER A 45 -12.214 3.247 -11.799 1.00 0.00 C ATOM 630 OG SER A 45 -12.967 4.372 -12.221 1.00 0.00 O ATOM 0 H SER A 45 -11.229 1.694 -9.721 1.00 0.00 H new ATOM 0 HA SER A 45 -10.556 4.314 -10.935 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.616 2.879 -12.633 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.893 2.443 -11.515 1.00 0.00 H new ATOM 0 HG SER A 45 -13.539 4.119 -12.975 1.00 0.00 H new ATOM 636 N TYR A 46 -11.633 5.349 -8.971 1.00 0.00 N ATOM 637 CA TYR A 46 -12.241 6.089 -7.863 1.00 0.00 C ATOM 638 C TYR A 46 -12.951 7.360 -8.342 1.00 0.00 C ATOM 639 O TYR A 46 -12.454 8.084 -9.209 1.00 0.00 O ATOM 640 CB TYR A 46 -11.179 6.451 -6.818 1.00 0.00 C ATOM 641 CG TYR A 46 -10.574 5.268 -6.092 1.00 0.00 C ATOM 642 CD1 TYR A 46 -11.317 4.634 -5.080 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.263 4.838 -6.380 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.741 3.595 -4.325 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.691 3.783 -5.642 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.432 3.159 -4.614 1.00 0.00 C ATOM 647 OH TYR A 46 -8.900 2.131 -3.905 1.00 0.00 O ATOM 0 H TYR A 46 -10.813 5.819 -9.354 1.00 0.00 H new ATOM 0 HA TYR A 46 -12.990 5.438 -7.413 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.380 7.005 -7.310 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.626 7.121 -6.083 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.332 4.945 -4.882 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.697 5.317 -7.166 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.301 3.133 -3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.687 3.452 -5.862 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.619 1.626 -3.471 1.00 0.00 H new ATOM 657 N THR A 47 -14.092 7.660 -7.719 1.00 0.00 N ATOM 658 CA THR A 47 -14.873 8.883 -7.954 1.00 0.00 C ATOM 659 C THR A 47 -15.318 9.442 -6.604 1.00 0.00 C ATOM 660 O THR A 47 -16.182 8.864 -5.944 1.00 0.00 O ATOM 661 CB THR A 47 -16.075 8.594 -8.869 1.00 0.00 C ATOM 662 OG1 THR A 47 -15.650 7.951 -10.057 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.836 9.860 -9.252 1.00 0.00 C ATOM 0 H THR A 47 -14.511 7.047 -7.020 1.00 0.00 H new ATOM 0 HA THR A 47 -14.258 9.625 -8.463 1.00 0.00 H new ATOM 0 HB THR A 47 -16.744 7.947 -8.301 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.426 7.772 -10.628 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.674 9.599 -9.898 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.210 10.346 -8.351 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.168 10.540 -9.781 1.00 0.00 H new ATOM 671 N GLY A 48 -14.668 10.517 -6.155 1.00 0.00 N ATOM 672 CA GLY A 48 -14.835 11.094 -4.816 1.00 0.00 C ATOM 673 C GLY A 48 -15.984 12.101 -4.668 1.00 0.00 C ATOM 674 O GLY A 48 -16.612 12.506 -5.644 1.00 0.00 O ATOM 0 H GLY A 48 -13.993 11.025 -6.726 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.994 10.282 -4.107 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.905 11.587 -4.533 1.00 0.00 H new ATOM 678 N THR A 49 -16.219 12.517 -3.422 1.00 0.00 N ATOM 679 CA THR A 49 -17.143 13.589 -2.993 1.00 0.00 C ATOM 680 C THR A 49 -16.531 14.375 -1.821 1.00 0.00 C ATOM 681 O THR A 49 -15.574 13.912 -1.190 1.00 0.00 O ATOM 682 CB THR A 49 -18.527 13.038 -2.581 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.391 11.907 -1.752 1.00 0.00 O ATOM 684 CG2 THR A 49 -19.366 12.618 -3.784 1.00 0.00 C ATOM 0 H THR A 49 -15.742 12.091 -2.628 1.00 0.00 H new ATOM 0 HA THR A 49 -17.290 14.249 -3.848 1.00 0.00 H new ATOM 0 HB THR A 49 -19.026 13.852 -2.055 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.218 11.772 -1.244 1.00 0.00 H new ATOM 0 HG21 THR A 49 -20.329 12.238 -3.441 1.00 0.00 H new ATOM 0 HG22 THR A 49 -19.526 13.478 -4.434 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.844 11.837 -4.337 1.00 0.00 H new ATOM 692 N THR A 50 -17.068 15.560 -1.505 1.00 0.00 N ATOM 693 CA THR A 50 -16.573 16.458 -0.434 1.00 0.00 C ATOM 694 C THR A 50 -16.573 15.778 0.943 1.00 0.00 C ATOM 695 O THR A 50 -15.543 15.716 1.613 1.00 0.00 O ATOM 696 CB THR A 50 -17.346 17.798 -0.455 1.00 0.00 C ATOM 697 OG1 THR A 50 -16.781 18.761 0.412 1.00 0.00 O ATOM 698 CG2 THR A 50 -18.823 17.702 -0.080 1.00 0.00 C ATOM 0 H THR A 50 -17.879 15.938 -1.995 1.00 0.00 H new ATOM 0 HA THR A 50 -15.527 16.687 -0.636 1.00 0.00 H new ATOM 0 HB THR A 50 -17.265 18.095 -1.501 1.00 0.00 H new ATOM 0 HG1 THR A 50 -17.301 19.590 0.364 1.00 0.00 H new ATOM 0 HG21 THR A 50 -19.275 18.693 -0.125 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.333 17.039 -0.778 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.917 17.306 0.931 1.00 0.00 H new ATOM 706 N ASP A 51 -17.681 15.139 1.315 1.00 0.00 N ATOM 707 CA ASP A 51 -17.854 14.343 2.533 1.00 0.00 C ATOM 708 C ASP A 51 -17.544 12.839 2.341 1.00 0.00 C ATOM 709 O ASP A 51 -17.707 12.040 3.268 1.00 0.00 O ATOM 710 CB ASP A 51 -19.264 14.623 3.077 1.00 0.00 C ATOM 711 CG ASP A 51 -20.422 14.192 2.166 1.00 0.00 C ATOM 712 OD1 ASP A 51 -20.485 14.638 0.995 1.00 0.00 O ATOM 713 OD2 ASP A 51 -21.340 13.479 2.646 1.00 0.00 O ATOM 0 H ASP A 51 -18.527 15.163 0.746 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.115 14.647 3.275 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.372 14.116 4.036 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.355 15.692 3.269 1.00 0.00 H new ATOM 718 N GLY A 52 -17.078 12.467 1.143 1.00 0.00 N ATOM 719 CA GLY A 52 -16.757 11.107 0.701 1.00 0.00 C ATOM 720 C GLY A 52 -15.561 10.459 1.392 1.00 0.00 C ATOM 721 O GLY A 52 -14.713 11.155 1.954 1.00 0.00 O ATOM 0 H GLY A 52 -16.904 13.154 0.409 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.632 10.476 0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.568 11.127 -0.372 1.00 0.00 H new ATOM 725 N TYR A 53 -15.460 9.131 1.267 1.00 0.00 N ATOM 726 CA TYR A 53 -14.257 8.348 1.579 1.00 0.00 C ATOM 727 C TYR A 53 -14.080 7.187 0.583 1.00 0.00 C ATOM 728 O TYR A 53 -15.066 6.685 0.036 1.00 0.00 O ATOM 729 CB TYR A 53 -14.300 7.838 3.030 1.00 0.00 C ATOM 730 CG TYR A 53 -15.229 6.666 3.289 1.00 0.00 C ATOM 731 CD1 TYR A 53 -16.571 6.889 3.656 1.00 0.00 C ATOM 732 CD2 TYR A 53 -14.741 5.347 3.179 1.00 0.00 C ATOM 733 CE1 TYR A 53 -17.423 5.794 3.901 1.00 0.00 C ATOM 734 CE2 TYR A 53 -15.594 4.252 3.410 1.00 0.00 C ATOM 735 CZ TYR A 53 -16.941 4.474 3.769 1.00 0.00 C ATOM 736 OH TYR A 53 -17.766 3.424 4.008 1.00 0.00 O ATOM 0 H TYR A 53 -16.234 8.554 0.937 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.391 9.002 1.480 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -13.291 7.550 3.324 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -14.597 8.663 3.677 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -16.946 7.898 3.749 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.707 5.177 2.916 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -18.449 5.965 4.191 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -15.219 3.244 3.313 1.00 0.00 H new ATOM 0 HH TYR A 53 -17.277 2.586 3.871 1.00 0.00 H new ATOM 746 N TRP A 54 -12.835 6.753 0.346 1.00 0.00 N ATOM 747 CA TRP A 54 -12.515 5.596 -0.510 1.00 0.00 C ATOM 748 C TRP A 54 -11.123 4.990 -0.232 1.00 0.00 C ATOM 749 O TRP A 54 -10.239 5.663 0.302 1.00 0.00 O ATOM 750 CB TRP A 54 -12.689 5.966 -1.995 1.00 0.00 C ATOM 751 CG TRP A 54 -12.109 7.265 -2.489 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.768 8.448 -2.508 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.791 7.542 -3.071 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.962 9.427 -3.059 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.750 8.916 -3.460 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.615 6.791 -3.291 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -9.637 9.498 -4.079 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -8.491 7.361 -3.919 1.00 0.00 C ATOM 759 CH2 TRP A 54 -8.504 8.708 -4.329 1.00 0.00 C ATOM 0 H TRP A 54 -12.010 7.199 0.747 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.226 4.810 -0.257 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.254 5.162 -2.589 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.758 5.978 -2.210 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.774 8.604 -2.146 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -12.233 10.406 -3.156 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.577 5.760 -2.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.650 10.541 -4.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.610 6.759 -4.088 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -7.647 9.131 -4.833 1.00 0.00 H new ATOM 770 N GLY A 55 -10.920 3.710 -0.578 1.00 0.00 N ATOM 771 CA GLY A 55 -9.668 2.980 -0.310 1.00 0.00 C ATOM 772 C GLY A 55 -9.614 1.557 -0.889 1.00 0.00 C ATOM 773 O GLY A 55 -10.498 1.166 -1.657 1.00 0.00 O ATOM 0 H GLY A 55 -11.624 3.147 -1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.835 3.554 -0.716 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.520 2.924 0.769 1.00 0.00 H new ATOM 777 N THR A 56 -8.558 0.795 -0.566 1.00 0.00 N ATOM 778 CA THR A 56 -8.428 -0.657 -0.856 1.00 0.00 C ATOM 779 C THR A 56 -7.343 -1.347 -0.019 1.00 0.00 C ATOM 780 O THR A 56 -6.406 -0.671 0.415 1.00 0.00 O ATOM 781 CB THR A 56 -8.229 -0.949 -2.358 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.383 -2.326 -2.602 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.887 -0.509 -2.937 1.00 0.00 C ATOM 0 H THR A 56 -7.744 1.174 -0.082 1.00 0.00 H new ATOM 0 HA THR A 56 -9.384 -1.088 -0.559 1.00 0.00 H new ATOM 0 HB THR A 56 -8.992 -0.352 -2.859 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.149 -2.469 -3.196 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.848 -0.760 -3.997 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.773 0.568 -2.814 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.079 -1.021 -2.414 1.00 0.00 H new ATOM 791 N VAL A 57 -7.483 -2.657 0.274 1.00 0.00 N ATOM 792 CA VAL A 57 -6.727 -3.293 1.387 1.00 0.00 C ATOM 793 C VAL A 57 -6.114 -4.649 1.045 1.00 0.00 C ATOM 794 O VAL A 57 -6.800 -5.529 0.522 1.00 0.00 O ATOM 795 CB VAL A 57 -7.597 -3.398 2.662 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.819 -3.949 3.857 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.192 -2.034 2.955 1.00 0.00 C ATOM 0 H VAL A 57 -8.101 -3.291 -0.232 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.884 -2.627 1.573 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.399 -4.115 2.484 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.476 -4.002 4.725 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.448 -4.946 3.621 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.978 -3.292 4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.809 -2.091 3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.390 -1.313 3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.806 -1.716 2.112 1.00 0.00 H new ATOM 807 N TYR A 58 -4.841 -4.841 1.407 1.00 0.00 N ATOM 808 CA TYR A 58 -4.056 -6.046 1.124 1.00 0.00 C ATOM 809 C TYR A 58 -3.510 -6.711 2.398 1.00 0.00 C ATOM 810 O TYR A 58 -2.882 -6.069 3.247 1.00 0.00 O ATOM 811 CB TYR A 58 -2.936 -5.680 0.141 1.00 0.00 C ATOM 812 CG TYR A 58 -1.954 -6.787 -0.199 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.244 -7.697 -1.235 1.00 0.00 C ATOM 814 CD2 TYR A 58 -0.726 -6.872 0.485 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.307 -8.692 -1.584 1.00 0.00 C ATOM 816 CE2 TYR A 58 0.218 -7.848 0.126 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.079 -8.771 -0.892 1.00 0.00 C ATOM 818 OH TYR A 58 0.820 -9.740 -1.196 1.00 0.00 O ATOM 0 H TYR A 58 -4.312 -4.138 1.922 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.709 -6.792 0.671 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.393 -5.331 -0.785 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.377 -4.841 0.556 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.184 -7.633 -1.762 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -0.509 -6.184 1.289 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -1.528 -9.391 -2.377 1.00 0.00 H new ATOM 0 HE2 TYR A 58 1.171 -7.889 0.632 1.00 0.00 H new ATOM 0 HH TYR A 58 1.087 -9.656 -2.135 1.00 0.00 H new ATOM 828 N SER A 59 -3.720 -8.026 2.487 1.00 0.00 N ATOM 829 CA SER A 59 -3.103 -8.912 3.484 1.00 0.00 C ATOM 830 C SER A 59 -1.756 -9.418 2.963 1.00 0.00 C ATOM 831 O SER A 59 -1.702 -9.992 1.871 1.00 0.00 O ATOM 832 CB SER A 59 -3.989 -10.129 3.774 1.00 0.00 C ATOM 833 OG SER A 59 -5.319 -9.786 4.114 1.00 0.00 O ATOM 0 H SER A 59 -4.343 -8.522 1.849 1.00 0.00 H new ATOM 0 HA SER A 59 -2.973 -8.336 4.400 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.001 -10.778 2.898 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.550 -10.703 4.590 1.00 0.00 H new ATOM 0 HG SER A 59 -5.834 -10.602 4.285 1.00 0.00 H new ATOM 839 N LEU A 60 -0.669 -9.261 3.722 1.00 0.00 N ATOM 840 CA LEU A 60 0.673 -9.638 3.258 1.00 0.00 C ATOM 841 C LEU A 60 1.035 -11.095 3.610 1.00 0.00 C ATOM 842 O LEU A 60 0.862 -11.501 4.763 1.00 0.00 O ATOM 843 CB LEU A 60 1.767 -8.681 3.772 1.00 0.00 C ATOM 844 CG LEU A 60 1.450 -7.177 3.705 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.981 -6.651 5.062 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.694 -6.396 3.284 1.00 0.00 C ATOM 0 H LEU A 60 -0.690 -8.874 4.665 1.00 0.00 H new ATOM 0 HA LEU A 60 0.635 -9.554 2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.985 -8.938 4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.677 -8.864 3.200 1.00 0.00 H new ATOM 0 HG LEU A 60 0.654 -7.040 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.764 -5.586 4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.080 -7.183 5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.764 -6.809 5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.458 -5.333 3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.490 -6.561 4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.022 -6.736 2.302 1.00 0.00 H new ATOM 858 N PRO A 61 1.639 -11.864 2.682 1.00 0.00 N ATOM 859 CA PRO A 61 2.379 -13.090 3.007 1.00 0.00 C ATOM 860 C PRO A 61 3.597 -12.831 3.908 1.00 0.00 C ATOM 861 O PRO A 61 3.951 -13.647 4.760 1.00 0.00 O ATOM 862 CB PRO A 61 2.831 -13.643 1.649 1.00 0.00 C ATOM 863 CG PRO A 61 1.809 -13.085 0.662 1.00 0.00 C ATOM 864 CD PRO A 61 1.543 -11.699 1.240 1.00 0.00 C ATOM 0 HA PRO A 61 1.751 -13.783 3.567 1.00 0.00 H new ATOM 0 HB2 PRO A 61 3.842 -13.318 1.403 1.00 0.00 H new ATOM 0 HB3 PRO A 61 2.836 -14.733 1.644 1.00 0.00 H new ATOM 0 HG2 PRO A 61 2.205 -13.036 -0.353 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.905 -13.692 0.623 1.00 0.00 H new ATOM 0 HD2 PRO A 61 2.272 -10.974 0.877 1.00 0.00 H new ATOM 0 HD3 PRO A 61 0.558 -11.333 0.950 1.00 0.00 H new ATOM 872 N ASP A 62 4.224 -11.666 3.729 1.00 0.00 N ATOM 873 CA ASP A 62 5.435 -11.217 4.420 1.00 0.00 C ATOM 874 C ASP A 62 5.236 -9.805 5.006 1.00 0.00 C ATOM 875 O ASP A 62 5.467 -8.792 4.341 1.00 0.00 O ATOM 876 CB ASP A 62 6.619 -11.308 3.440 1.00 0.00 C ATOM 877 CG ASP A 62 6.953 -12.760 3.087 1.00 0.00 C ATOM 878 OD1 ASP A 62 7.439 -13.493 3.977 1.00 0.00 O ATOM 879 OD2 ASP A 62 6.748 -13.187 1.926 1.00 0.00 O ATOM 0 H ASP A 62 3.882 -10.974 3.063 1.00 0.00 H new ATOM 0 HA ASP A 62 5.654 -11.861 5.272 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.381 -10.758 2.530 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.494 -10.830 3.881 1.00 0.00 H new ATOM 884 N GLY A 63 4.760 -9.742 6.256 1.00 0.00 N ATOM 885 CA GLY A 63 4.643 -8.525 7.066 1.00 0.00 C ATOM 886 C GLY A 63 5.769 -8.425 8.097 1.00 0.00 C ATOM 887 O GLY A 63 5.502 -8.311 9.295 1.00 0.00 O ATOM 0 H GLY A 63 4.433 -10.572 6.750 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.666 -7.651 6.416 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.680 -8.518 7.576 1.00 0.00 H new ATOM 891 N ASP A 64 7.007 -8.594 7.627 1.00 0.00 N ATOM 892 CA ASP A 64 8.243 -8.631 8.400 1.00 0.00 C ATOM 893 C ASP A 64 9.430 -8.042 7.602 1.00 0.00 C ATOM 894 O ASP A 64 10.035 -8.745 6.789 1.00 0.00 O ATOM 895 CB ASP A 64 8.488 -10.073 8.872 1.00 0.00 C ATOM 896 CG ASP A 64 8.637 -11.159 7.794 1.00 0.00 C ATOM 897 OD1 ASP A 64 8.103 -11.064 6.666 1.00 0.00 O ATOM 898 OD2 ASP A 64 9.253 -12.212 8.089 1.00 0.00 O ATOM 0 H ASP A 64 7.180 -8.716 6.629 1.00 0.00 H new ATOM 0 HA ASP A 64 8.149 -7.996 9.281 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.392 -10.078 9.481 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.662 -10.358 9.524 1.00 0.00 H new ATOM 903 N TRP A 65 9.790 -6.760 7.797 1.00 0.00 N ATOM 904 CA TRP A 65 10.697 -6.045 6.866 1.00 0.00 C ATOM 905 C TRP A 65 11.957 -5.442 7.518 1.00 0.00 C ATOM 906 O TRP A 65 12.639 -4.582 6.953 1.00 0.00 O ATOM 907 CB TRP A 65 9.907 -4.999 6.074 1.00 0.00 C ATOM 908 CG TRP A 65 8.472 -5.296 5.748 1.00 0.00 C ATOM 909 CD1 TRP A 65 7.981 -6.320 5.011 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.314 -4.506 6.136 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.611 -6.178 4.870 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.163 -5.015 5.469 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.142 -3.394 6.982 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.922 -4.362 5.536 1.00 0.00 C ATOM 915 CZ3 TRP A 65 5.910 -2.714 7.038 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.810 -3.179 6.292 1.00 0.00 C ATOM 0 H TRP A 65 9.471 -6.196 8.585 1.00 0.00 H new ATOM 0 HA TRP A 65 11.092 -6.800 6.186 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.935 -4.065 6.635 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.433 -4.824 5.136 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.569 -7.125 4.596 1.00 0.00 H new ATOM 0 HE1 TRP A 65 6.010 -6.845 4.387 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.965 -3.058 7.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.065 -4.762 5.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.809 -1.833 7.655 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.881 -2.629 6.300 1.00 0.00 H new ATOM 927 N SER A 66 12.271 -5.883 8.733 1.00 0.00 N ATOM 928 CA SER A 66 13.360 -5.376 9.574 1.00 0.00 C ATOM 929 C SER A 66 14.777 -5.732 9.101 1.00 0.00 C ATOM 930 O SER A 66 15.733 -5.087 9.540 1.00 0.00 O ATOM 931 CB SER A 66 13.135 -5.842 11.015 1.00 0.00 C ATOM 932 OG SER A 66 12.761 -7.212 11.074 1.00 0.00 O ATOM 0 H SER A 66 11.752 -6.638 9.182 1.00 0.00 H new ATOM 0 HA SER A 66 13.319 -4.289 9.501 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.046 -5.689 11.593 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.358 -5.233 11.477 1.00 0.00 H new ATOM 0 HG SER A 66 12.628 -7.475 12.009 1.00 0.00 H new ATOM 938 N LYS A 67 14.947 -6.688 8.174 1.00 0.00 N ATOM 939 CA LYS A 67 16.254 -7.130 7.636 1.00 0.00 C ATOM 940 C LYS A 67 16.862 -6.174 6.588 1.00 0.00 C ATOM 941 O LYS A 67 17.374 -6.624 5.564 1.00 0.00 O ATOM 942 CB LYS A 67 16.159 -8.580 7.115 1.00 0.00 C ATOM 943 CG LYS A 67 15.756 -9.600 8.191 1.00 0.00 C ATOM 944 CD LYS A 67 15.767 -11.015 7.598 1.00 0.00 C ATOM 945 CE LYS A 67 15.045 -12.003 8.518 1.00 0.00 C ATOM 946 NZ LYS A 67 15.358 -13.401 8.149 1.00 0.00 N ATOM 0 H LYS A 67 14.161 -7.192 7.763 1.00 0.00 H new ATOM 0 HA LYS A 67 16.956 -7.103 8.469 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.434 -8.617 6.302 1.00 0.00 H new ATOM 0 HB3 LYS A 67 17.123 -8.870 6.696 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.445 -9.544 9.034 1.00 0.00 H new ATOM 0 HG3 LYS A 67 14.763 -9.364 8.574 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.287 -11.007 6.620 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.796 -11.341 7.445 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.338 -11.822 9.552 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.969 -11.840 8.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.856 -14.050 8.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.056 -13.577 7.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.383 -13.560 8.229 1.00 0.00 H new ATOM 960 N TRP A 68 16.780 -4.861 6.826 1.00 0.00 N ATOM 961 CA TRP A 68 17.419 -3.801 6.020 1.00 0.00 C ATOM 962 C TRP A 68 17.162 -3.950 4.506 1.00 0.00 C ATOM 963 O TRP A 68 18.077 -4.013 3.682 1.00 0.00 O ATOM 964 CB TRP A 68 18.900 -3.677 6.415 1.00 0.00 C ATOM 965 CG TRP A 68 19.631 -2.492 5.854 1.00 0.00 C ATOM 966 CD1 TRP A 68 19.388 -1.195 6.153 1.00 0.00 C ATOM 967 CD2 TRP A 68 20.698 -2.474 4.851 1.00 0.00 C ATOM 968 NE1 TRP A 68 20.234 -0.382 5.421 1.00 0.00 N ATOM 969 CE2 TRP A 68 21.059 -1.116 4.598 1.00 0.00 C ATOM 970 CE3 TRP A 68 21.377 -3.464 4.108 1.00 0.00 C ATOM 971 CZ2 TRP A 68 22.036 -0.757 3.658 1.00 0.00 C ATOM 972 CZ3 TRP A 68 22.362 -3.118 3.163 1.00 0.00 C ATOM 973 CH2 TRP A 68 22.693 -1.770 2.937 1.00 0.00 C ATOM 0 H TRP A 68 16.249 -4.488 7.613 1.00 0.00 H new ATOM 0 HA TRP A 68 16.946 -2.847 6.252 1.00 0.00 H new ATOM 0 HB2 TRP A 68 18.964 -3.637 7.502 1.00 0.00 H new ATOM 0 HB3 TRP A 68 19.418 -4.582 6.098 1.00 0.00 H new ATOM 0 HD1 TRP A 68 18.646 -0.847 6.857 1.00 0.00 H new ATOM 0 HE1 TRP A 68 20.246 0.636 5.483 1.00 0.00 H new ATOM 0 HE3 TRP A 68 21.137 -4.505 4.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 22.280 0.282 3.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 22.867 -3.894 2.607 1.00 0.00 H new ATOM 0 HH2 TRP A 68 23.450 -1.513 2.211 1.00 0.00 H new ATOM 984 N LEU A 69 15.880 -4.068 4.154 1.00 0.00 N ATOM 985 CA LEU A 69 15.384 -4.273 2.791 1.00 0.00 C ATOM 986 C LEU A 69 14.277 -3.261 2.442 1.00 0.00 C ATOM 987 O LEU A 69 13.825 -2.501 3.304 1.00 0.00 O ATOM 988 CB LEU A 69 15.009 -5.762 2.607 1.00 0.00 C ATOM 989 CG LEU A 69 13.979 -6.380 3.575 1.00 0.00 C ATOM 990 CD1 LEU A 69 12.573 -5.812 3.385 1.00 0.00 C ATOM 991 CD2 LEU A 69 13.901 -7.889 3.331 1.00 0.00 C ATOM 0 H LEU A 69 15.127 -4.021 4.840 1.00 0.00 H new ATOM 0 HA LEU A 69 16.164 -4.065 2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 69 14.629 -5.887 1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 69 15.926 -6.347 2.678 1.00 0.00 H new ATOM 0 HG LEU A 69 14.315 -6.143 4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.891 -6.284 4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.589 -4.736 3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.235 -6.011 2.368 1.00 0.00 H new ATOM 0 HD21 LEU A 69 13.174 -8.331 4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.594 -8.076 2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 69 14.880 -8.337 3.504 1.00 0.00 H new ATOM 1003 N LYS A 70 13.865 -3.214 1.171 1.00 0.00 N ATOM 1004 CA LYS A 70 12.883 -2.251 0.633 1.00 0.00 C ATOM 1005 C LYS A 70 11.684 -2.981 0.014 1.00 0.00 C ATOM 1006 O LYS A 70 11.806 -4.141 -0.380 1.00 0.00 O ATOM 1007 CB LYS A 70 13.560 -1.339 -0.413 1.00 0.00 C ATOM 1008 CG LYS A 70 14.867 -0.665 0.055 1.00 0.00 C ATOM 1009 CD LYS A 70 15.495 0.222 -1.032 1.00 0.00 C ATOM 1010 CE LYS A 70 16.023 -0.601 -2.218 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.715 0.256 -3.205 1.00 0.00 N ATOM 0 H LYS A 70 14.212 -3.861 0.463 1.00 0.00 H new ATOM 0 HA LYS A 70 12.514 -1.636 1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.773 -1.930 -1.304 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.854 -0.562 -0.707 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.664 -0.061 0.939 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.582 -1.433 0.351 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.753 0.937 -1.389 1.00 0.00 H new ATOM 0 HD3 LYS A 70 16.312 0.800 -0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.709 -1.367 -1.855 1.00 0.00 H new ATOM 0 HE3 LYS A 70 15.194 -1.119 -2.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.103 -0.336 -3.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.040 0.938 -3.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.489 0.769 -2.737 1.00 0.00 H new ATOM 1025 N ILE A 71 10.550 -2.294 -0.139 1.00 0.00 N ATOM 1026 CA ILE A 71 9.505 -2.700 -1.096 1.00 0.00 C ATOM 1027 C ILE A 71 9.812 -2.099 -2.475 1.00 0.00 C ATOM 1028 O ILE A 71 10.478 -1.065 -2.567 1.00 0.00 O ATOM 1029 CB ILE A 71 8.089 -2.324 -0.587 1.00 0.00 C ATOM 1030 CG1 ILE A 71 7.016 -3.282 -1.152 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.738 -0.859 -0.909 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.616 -3.075 -0.561 1.00 0.00 C ATOM 0 H ILE A 71 10.326 -1.450 0.388 1.00 0.00 H new ATOM 0 HA ILE A 71 9.510 -3.786 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 71 8.100 -2.431 0.498 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.964 -3.155 -2.233 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.328 -4.310 -0.967 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.739 -0.634 -0.537 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.461 -0.198 -0.431 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.766 -0.707 -1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.923 -3.786 -1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.649 -3.232 0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.280 -2.059 -0.769 1.00 0.00 H new ATOM 1044 N SER A 72 9.275 -2.690 -3.539 1.00 0.00 N ATOM 1045 CA SER A 72 9.158 -2.042 -4.847 1.00 0.00 C ATOM 1046 C SER A 72 7.883 -2.481 -5.572 1.00 0.00 C ATOM 1047 O SER A 72 7.465 -3.631 -5.453 1.00 0.00 O ATOM 1048 CB SER A 72 10.415 -2.313 -5.680 1.00 0.00 C ATOM 1049 OG SER A 72 10.289 -1.769 -6.978 1.00 0.00 O ATOM 0 H SER A 72 8.905 -3.640 -3.520 1.00 0.00 H new ATOM 0 HA SER A 72 9.078 -0.965 -4.700 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.284 -1.882 -5.184 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.587 -3.387 -5.747 1.00 0.00 H new ATOM 0 HG SER A 72 11.104 -1.953 -7.490 1.00 0.00 H new ATOM 1055 N PHE A 73 7.268 -1.571 -6.326 1.00 0.00 N ATOM 1056 CA PHE A 73 6.218 -1.857 -7.319 1.00 0.00 C ATOM 1057 C PHE A 73 6.233 -0.833 -8.462 1.00 0.00 C ATOM 1058 O PHE A 73 6.856 0.217 -8.337 1.00 0.00 O ATOM 1059 CB PHE A 73 4.846 -1.933 -6.638 1.00 0.00 C ATOM 1060 CG PHE A 73 4.456 -0.741 -5.793 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.845 -0.692 -4.440 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.653 0.281 -6.333 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.428 0.372 -3.626 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.226 1.341 -5.513 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.614 1.381 -4.162 1.00 0.00 C ATOM 0 H PHE A 73 7.491 -0.577 -6.265 1.00 0.00 H new ATOM 0 HA PHE A 73 6.424 -2.829 -7.766 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.088 -2.070 -7.409 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.824 -2.822 -6.008 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.465 -1.475 -4.029 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.366 0.251 -7.374 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.733 0.414 -2.591 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.602 2.122 -5.920 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.283 2.194 -3.533 1.00 0.00 H new ATOM 1075 N ASP A 74 5.547 -1.113 -9.571 1.00 0.00 N ATOM 1076 CA ASP A 74 5.343 -0.162 -10.674 1.00 0.00 C ATOM 1077 C ASP A 74 3.884 0.336 -10.698 1.00 0.00 C ATOM 1078 O ASP A 74 2.967 -0.451 -10.454 1.00 0.00 O ATOM 1079 CB ASP A 74 5.764 -0.804 -12.010 1.00 0.00 C ATOM 1080 CG ASP A 74 7.285 -0.887 -12.188 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.952 0.170 -12.165 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.831 -1.985 -12.460 1.00 0.00 O ATOM 0 H ASP A 74 5.109 -2.020 -9.734 1.00 0.00 H new ATOM 0 HA ASP A 74 5.974 0.713 -10.517 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.342 -1.807 -12.072 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.339 -0.228 -12.832 1.00 0.00 H new ATOM 1087 N ILE A 75 3.646 1.626 -10.993 1.00 0.00 N ATOM 1088 CA ILE A 75 2.301 2.239 -11.027 1.00 0.00 C ATOM 1089 C ILE A 75 2.133 3.182 -12.237 1.00 0.00 C ATOM 1090 O ILE A 75 3.104 3.808 -12.658 1.00 0.00 O ATOM 1091 CB ILE A 75 2.029 2.943 -9.670 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.521 3.181 -9.432 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.834 4.248 -9.523 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.184 3.736 -8.041 1.00 0.00 C ATOM 0 H ILE A 75 4.392 2.284 -11.218 1.00 0.00 H new ATOM 0 HA ILE A 75 1.551 1.460 -11.162 1.00 0.00 H new ATOM 0 HB ILE A 75 2.375 2.261 -8.893 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.150 3.874 -10.187 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.011 2.240 -9.574 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.612 4.706 -8.559 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.900 4.027 -9.583 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.561 4.936 -10.323 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.894 3.874 -7.956 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.521 3.035 -7.278 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.685 4.694 -7.900 1.00 0.00 H new ATOM 1106 N LYS A 76 0.921 3.319 -12.796 1.00 0.00 N ATOM 1107 CA LYS A 76 0.592 4.311 -13.850 1.00 0.00 C ATOM 1108 C LYS A 76 -0.806 4.914 -13.671 1.00 0.00 C ATOM 1109 O LYS A 76 -1.752 4.206 -13.338 1.00 0.00 O ATOM 1110 CB LYS A 76 0.751 3.666 -15.239 1.00 0.00 C ATOM 1111 CG LYS A 76 0.478 4.607 -16.416 1.00 0.00 C ATOM 1112 CD LYS A 76 0.795 3.958 -17.768 1.00 0.00 C ATOM 1113 CE LYS A 76 -0.130 2.784 -18.137 1.00 0.00 C ATOM 1114 NZ LYS A 76 -1.210 3.188 -19.067 1.00 0.00 N ATOM 0 H LYS A 76 0.125 2.739 -12.530 1.00 0.00 H new ATOM 0 HA LYS A 76 1.294 5.140 -13.760 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.765 3.277 -15.330 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.075 2.814 -15.308 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.568 4.912 -16.399 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.076 5.511 -16.301 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.728 4.717 -18.547 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.826 3.604 -17.755 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.460 1.989 -18.593 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.571 2.373 -17.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.806 2.364 -19.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.791 3.928 -18.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.792 3.556 -19.945 1.00 0.00 H new ATOM 1128 N SER A 77 -0.948 6.213 -13.937 1.00 0.00 N ATOM 1129 CA SER A 77 -2.207 6.965 -13.831 1.00 0.00 C ATOM 1130 C SER A 77 -2.997 6.871 -15.136 1.00 0.00 C ATOM 1131 O SER A 77 -2.634 7.487 -16.138 1.00 0.00 O ATOM 1132 CB SER A 77 -1.926 8.433 -13.485 1.00 0.00 C ATOM 1133 OG SER A 77 -3.139 9.120 -13.236 1.00 0.00 O ATOM 0 H SER A 77 -0.167 6.793 -14.242 1.00 0.00 H new ATOM 0 HA SER A 77 -2.804 6.527 -13.031 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.281 8.490 -12.608 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.391 8.911 -14.306 1.00 0.00 H new ATOM 0 HG SER A 77 -2.943 10.009 -12.872 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.108 6.133 -15.124 1.00 0.00 N ATOM 1140 CA VAL A 78 -5.004 5.977 -16.285 1.00 0.00 C ATOM 1141 C VAL A 78 -6.098 7.050 -16.346 1.00 0.00 C ATOM 1142 O VAL A 78 -6.823 7.142 -17.332 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.526 4.536 -16.456 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.394 3.510 -16.312 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.651 4.140 -15.501 1.00 0.00 C ATOM 0 H VAL A 78 -4.420 5.618 -14.301 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.389 6.156 -17.167 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.939 4.528 -17.465 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.796 2.505 -16.438 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.636 3.696 -17.073 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.945 3.600 -15.323 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.950 3.111 -15.698 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.302 4.225 -14.472 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.505 4.801 -15.650 1.00 0.00 H new ATOM 1155 N ASP A 79 -6.156 7.923 -15.335 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.715 9.279 -15.459 1.00 0.00 C ATOM 1157 C ASP A 79 -5.698 10.253 -16.092 1.00 0.00 C ATOM 1158 O ASP A 79 -6.083 11.221 -16.748 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.161 9.772 -14.073 1.00 0.00 C ATOM 1160 CG ASP A 79 -7.976 11.068 -14.148 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -9.214 10.985 -14.296 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.385 12.171 -14.032 1.00 0.00 O ATOM 0 H ASP A 79 -5.814 7.709 -14.398 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.578 9.244 -16.123 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.758 8.998 -13.590 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.283 9.934 -13.448 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.395 9.980 -15.947 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.270 10.779 -16.450 1.00 0.00 C ATOM 1169 C GLY A 80 -2.788 11.839 -15.454 1.00 0.00 C ATOM 1170 O GLY A 80 -1.584 12.065 -15.323 1.00 0.00 O ATOM 0 H GLY A 80 -4.080 9.149 -15.447 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.441 10.114 -16.693 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.567 11.269 -17.377 1.00 0.00 H new ATOM 1174 N SER A 81 -3.716 12.418 -14.692 1.00 0.00 N ATOM 1175 CA SER A 81 -3.453 13.400 -13.636 1.00 0.00 C ATOM 1176 C SER A 81 -2.593 12.850 -12.492 1.00 0.00 C ATOM 1177 O SER A 81 -2.667 11.663 -12.153 1.00 0.00 O ATOM 1178 CB SER A 81 -4.771 13.887 -13.025 1.00 0.00 C ATOM 1179 OG SER A 81 -5.727 14.247 -14.011 1.00 0.00 O ATOM 0 H SER A 81 -4.709 12.209 -14.796 1.00 0.00 H new ATOM 0 HA SER A 81 -2.907 14.210 -14.120 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.185 13.103 -12.391 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.575 14.746 -12.383 1.00 0.00 H new ATOM 0 HG SER A 81 -6.518 13.676 -13.923 1.00 0.00 H new ATOM 1185 N ALA A 82 -1.866 13.746 -11.822 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.137 13.487 -10.580 1.00 0.00 C ATOM 1187 C ALA A 82 -2.077 13.567 -9.353 1.00 0.00 C ATOM 1188 O ALA A 82 -1.889 14.391 -8.454 1.00 0.00 O ATOM 1189 CB ALA A 82 0.058 14.449 -10.515 1.00 0.00 C ATOM 0 H ALA A 82 -1.765 14.709 -12.142 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.747 12.469 -10.564 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.617 14.274 -9.596 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.709 14.280 -11.373 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.302 15.478 -10.530 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.131 12.744 -9.344 1.00 0.00 N ATOM 1196 CA ASN A 83 -4.136 12.688 -8.274 1.00 0.00 C ATOM 1197 C ASN A 83 -3.517 12.163 -6.959 1.00 0.00 C ATOM 1198 O ASN A 83 -2.782 11.176 -6.978 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.310 11.824 -8.775 1.00 0.00 C ATOM 1200 CG ASN A 83 -6.504 11.847 -7.840 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -6.769 10.902 -7.114 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -7.252 12.924 -7.813 1.00 0.00 N ATOM 0 H ASN A 83 -3.314 12.082 -10.098 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.509 13.685 -8.040 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.619 12.176 -9.759 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -4.971 10.795 -8.897 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -8.055 12.972 -7.186 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.031 13.714 -8.419 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.765 12.834 -5.831 1.00 0.00 N ATOM 1210 CA GLU A 84 -3.039 12.581 -4.577 1.00 0.00 C ATOM 1211 C GLU A 84 -3.754 11.584 -3.649 1.00 0.00 C ATOM 1212 O GLU A 84 -4.949 11.719 -3.365 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.736 13.920 -3.886 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.728 13.769 -2.740 1.00 0.00 C ATOM 1215 CD GLU A 84 -1.290 15.131 -2.196 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -0.537 15.857 -2.895 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -1.634 15.465 -1.034 1.00 0.00 O ATOM 0 H GLU A 84 -4.472 13.566 -5.758 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.097 12.092 -4.825 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.345 14.625 -4.620 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.662 14.344 -3.499 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.173 13.181 -1.937 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.855 13.219 -3.092 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.998 10.606 -3.144 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.456 9.552 -2.224 1.00 0.00 C ATOM 1226 C ILE A 85 -2.468 9.383 -1.061 1.00 0.00 C ATOM 1227 O ILE A 85 -1.358 9.927 -1.097 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.680 8.212 -2.976 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -2.366 7.608 -3.530 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.752 8.390 -4.066 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -2.543 6.265 -4.251 1.00 0.00 C ATOM 0 H ILE A 85 -2.008 10.520 -3.372 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.416 9.857 -1.807 1.00 0.00 H new ATOM 0 HB ILE A 85 -4.047 7.482 -2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.915 8.321 -4.220 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.665 7.475 -2.706 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.901 7.444 -4.587 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.690 8.703 -3.607 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.425 9.149 -4.777 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.575 5.913 -4.607 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.963 5.534 -3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.217 6.393 -5.098 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.836 8.571 -0.062 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.883 8.034 0.922 1.00 0.00 C ATOM 1245 C ARG A 86 -1.858 6.510 0.954 1.00 0.00 C ATOM 1246 O ARG A 86 -2.862 5.839 0.706 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.076 8.659 2.317 1.00 0.00 C ATOM 1248 CG ARG A 86 -3.381 8.261 3.023 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.369 8.745 4.480 1.00 0.00 C ATOM 1250 NE ARG A 86 -4.666 8.533 5.146 1.00 0.00 N ATOM 1251 CZ ARG A 86 -5.728 9.319 5.088 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -5.749 10.427 4.404 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -6.811 9.001 5.736 1.00 0.00 N ATOM 0 H ARG A 86 -3.798 8.268 0.088 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.891 8.334 0.584 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.235 8.372 2.948 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.047 9.744 2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.233 8.692 2.497 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.503 7.178 2.994 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.589 8.218 5.030 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.117 9.805 4.507 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.754 7.689 5.713 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.923 10.721 3.883 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.592 11.001 4.389 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.841 8.145 6.289 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.629 9.608 5.690 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.701 5.975 1.321 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.534 4.618 1.819 1.00 0.00 C ATOM 1269 C PHE A 87 -0.579 4.636 3.352 1.00 0.00 C ATOM 1270 O PHE A 87 -0.116 5.590 3.984 1.00 0.00 O ATOM 1271 CB PHE A 87 0.789 4.032 1.301 1.00 0.00 C ATOM 1272 CG PHE A 87 1.016 4.065 -0.205 1.00 0.00 C ATOM 1273 CD1 PHE A 87 -0.046 3.904 -1.119 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.323 4.248 -0.696 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.200 3.898 -2.503 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.566 4.278 -2.080 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.506 4.092 -2.985 1.00 0.00 C ATOM 0 H PHE A 87 0.177 6.493 1.278 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.343 3.983 1.458 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.608 4.569 1.779 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.853 2.995 1.631 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.055 3.785 -0.753 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.144 4.366 -0.005 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.614 3.744 -3.196 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.567 4.444 -2.449 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.695 4.098 -4.048 1.00 0.00 H new ATOM 1287 N MET A 88 -1.107 3.575 3.955 1.00 0.00 N ATOM 1288 CA MET A 88 -1.237 3.423 5.405 1.00 0.00 C ATOM 1289 C MET A 88 -0.921 1.980 5.821 1.00 0.00 C ATOM 1290 O MET A 88 -1.188 1.029 5.082 1.00 0.00 O ATOM 1291 CB MET A 88 -2.626 3.930 5.843 1.00 0.00 C ATOM 1292 CG MET A 88 -2.982 3.706 7.318 1.00 0.00 C ATOM 1293 SD MET A 88 -3.573 2.042 7.737 1.00 0.00 S ATOM 1294 CE MET A 88 -3.842 2.246 9.516 1.00 0.00 C ATOM 0 H MET A 88 -1.467 2.774 3.436 1.00 0.00 H new ATOM 0 HA MET A 88 -0.505 4.036 5.931 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.686 4.998 5.632 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.381 3.441 5.228 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.101 3.923 7.923 1.00 0.00 H new ATOM 0 HG3 MET A 88 -3.749 4.427 7.602 1.00 0.00 H new ATOM 0 HE1 MET A 88 -4.601 1.540 9.853 1.00 0.00 H new ATOM 0 HE2 MET A 88 -2.910 2.058 10.049 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.177 3.263 9.719 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.308 1.833 6.995 1.00 0.00 N ATOM 1305 CA ILE A 89 0.156 0.567 7.572 1.00 0.00 C ATOM 1306 C ILE A 89 -0.460 0.398 8.964 1.00 0.00 C ATOM 1307 O ILE A 89 -0.401 1.314 9.791 1.00 0.00 O ATOM 1308 CB ILE A 89 1.704 0.521 7.633 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.344 0.859 6.264 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.169 -0.858 8.142 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.877 0.846 6.239 1.00 0.00 C ATOM 0 H ILE A 89 -0.111 2.630 7.600 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.164 -0.260 6.938 1.00 0.00 H new ATOM 0 HB ILE A 89 2.040 1.285 8.334 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.978 0.147 5.524 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.000 1.846 5.954 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.258 -0.883 8.182 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.765 -1.033 9.139 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.813 -1.635 7.465 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.227 1.095 5.237 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.259 1.580 6.949 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.237 -0.146 6.513 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.007 -0.791 9.223 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.509 -1.210 10.524 1.00 0.00 C ATOM 1325 C ALA A 90 -0.519 -2.172 11.211 1.00 0.00 C ATOM 1326 O ALA A 90 -0.221 -3.245 10.688 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.888 -1.847 10.312 1.00 0.00 C ATOM 0 H ALA A 90 -1.114 -1.509 8.507 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.609 -0.354 11.192 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.290 -2.172 11.272 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.562 -1.116 9.865 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.794 -2.707 9.649 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.029 -1.800 12.393 1.00 0.00 N ATOM 1334 CA GLU A 91 0.755 -2.660 13.296 1.00 0.00 C ATOM 1335 C GLU A 91 -0.175 -3.582 14.121 1.00 0.00 C ATOM 1336 O GLU A 91 -1.360 -3.272 14.290 1.00 0.00 O ATOM 1337 CB GLU A 91 1.615 -1.759 14.204 1.00 0.00 C ATOM 1338 CG GLU A 91 3.049 -2.245 14.430 1.00 0.00 C ATOM 1339 CD GLU A 91 3.737 -1.411 15.513 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.464 -1.604 16.717 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.604 -0.542 15.280 1.00 0.00 O ATOM 0 H GLU A 91 -0.168 -0.861 12.766 1.00 0.00 H new ATOM 0 HA GLU A 91 1.409 -3.312 12.717 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.651 -0.760 13.770 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.122 -1.668 15.172 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.041 -3.295 14.723 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.612 -2.178 13.499 1.00 0.00 H new ATOM 1348 N LYS A 92 0.328 -4.702 14.662 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.514 -5.678 15.397 1.00 0.00 C ATOM 1350 C LYS A 92 -1.073 -5.104 16.706 1.00 0.00 C ATOM 1351 O LYS A 92 -0.352 -4.504 17.505 1.00 0.00 O ATOM 1352 CB LYS A 92 0.207 -6.999 15.743 1.00 0.00 C ATOM 1353 CG LYS A 92 0.796 -7.851 14.606 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.180 -8.306 13.521 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.247 -9.251 14.080 1.00 0.00 C ATOM 1356 NZ LYS A 92 -2.194 -9.713 13.041 1.00 0.00 N ATOM 0 H LYS A 92 1.313 -4.961 14.608 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.321 -5.890 14.696 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.020 -6.760 16.429 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.498 -7.624 16.290 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.594 -7.281 14.130 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.255 -8.737 15.045 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.662 -7.435 13.076 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.369 -8.808 12.724 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.761 -10.115 14.534 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.799 -8.743 14.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.643 -10.598 13.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.924 -8.988 12.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.681 -9.877 12.152 1.00 0.00 H new ATOM 1370 N SER A 93 -2.345 -5.404 16.964 1.00 0.00 N ATOM 1371 CA SER A 93 -3.023 -5.231 18.256 1.00 0.00 C ATOM 1372 C SER A 93 -2.329 -6.029 19.360 1.00 0.00 C ATOM 1373 O SER A 93 -1.915 -7.169 19.131 1.00 0.00 O ATOM 1374 CB SER A 93 -4.468 -5.718 18.108 1.00 0.00 C ATOM 1375 OG SER A 93 -5.161 -5.849 19.334 1.00 0.00 O ATOM 0 H SER A 93 -2.962 -5.791 16.250 1.00 0.00 H new ATOM 0 HA SER A 93 -2.992 -4.178 18.535 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.011 -5.022 17.468 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.465 -6.682 17.600 1.00 0.00 H new ATOM 0 HG SER A 93 -6.116 -5.980 19.158 1.00 0.00 H new ATOM 1381 N ILE A 94 -2.293 -5.493 20.584 1.00 0.00 N ATOM 1382 CA ILE A 94 -1.795 -6.217 21.771 1.00 0.00 C ATOM 1383 C ILE A 94 -2.636 -7.467 22.100 1.00 0.00 C ATOM 1384 O ILE A 94 -2.145 -8.388 22.755 1.00 0.00 O ATOM 1385 CB ILE A 94 -1.671 -5.275 22.993 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -3.046 -4.774 23.499 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -0.697 -4.132 22.656 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -2.976 -3.818 24.695 1.00 0.00 C ATOM 0 H ILE A 94 -2.607 -4.544 20.786 1.00 0.00 H new ATOM 0 HA ILE A 94 -0.796 -6.576 21.523 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.259 -5.838 23.831 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.559 -4.272 22.679 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.653 -5.636 23.775 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.607 -3.466 23.514 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.281 -4.547 22.414 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.075 -3.572 21.800 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.984 -3.519 24.981 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.494 -4.320 25.534 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.399 -2.934 24.421 1.00 0.00 H new ATOM 1400 N ASN A 95 -3.873 -7.523 21.593 1.00 0.00 N ATOM 1401 CA ASN A 95 -4.796 -8.660 21.682 1.00 0.00 C ATOM 1402 C ASN A 95 -4.873 -9.476 20.367 1.00 0.00 C ATOM 1403 O ASN A 95 -5.570 -10.492 20.311 1.00 0.00 O ATOM 1404 CB ASN A 95 -6.183 -8.113 22.083 1.00 0.00 C ATOM 1405 CG ASN A 95 -6.209 -7.364 23.410 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -5.453 -7.638 24.336 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -7.073 -6.384 23.538 1.00 0.00 N ATOM 0 H ASN A 95 -4.277 -6.737 21.084 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.427 -9.358 22.434 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.537 -7.446 21.297 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.886 -8.945 22.136 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.115 -5.851 24.407 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.702 -6.155 22.769 1.00 0.00 H new ATOM 1414 N GLY A 96 -4.244 -9.010 19.278 1.00 0.00 N ATOM 1415 CA GLY A 96 -4.341 -9.596 17.930 1.00 0.00 C ATOM 1416 C GLY A 96 -5.693 -9.378 17.228 1.00 0.00 C ATOM 1417 O GLY A 96 -5.852 -9.738 16.061 1.00 0.00 O ATOM 0 H GLY A 96 -3.636 -8.192 19.310 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.552 -9.174 17.308 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.152 -10.667 18.000 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.672 -8.792 17.922 1.00 0.00 N ATOM 1422 CA VAL A 97 -8.011 -8.438 17.438 1.00 0.00 C ATOM 1423 C VAL A 97 -8.069 -6.930 17.235 1.00 0.00 C ATOM 1424 O VAL A 97 -7.605 -6.170 18.094 1.00 0.00 O ATOM 1425 CB VAL A 97 -9.060 -8.926 18.451 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -10.436 -8.293 18.255 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -9.216 -10.443 18.327 1.00 0.00 C ATOM 0 H VAL A 97 -6.543 -8.535 18.901 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.226 -8.920 16.484 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.696 -8.632 19.435 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -11.126 -8.683 19.004 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.357 -7.211 18.362 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.808 -8.533 17.259 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.959 -10.792 19.044 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.540 -10.694 17.317 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.260 -10.925 18.532 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.617 -6.492 16.102 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.397 -5.132 15.604 1.00 0.00 C ATOM 1439 C GLY A 98 -6.916 -4.855 15.302 1.00 0.00 C ATOM 1440 O GLY A 98 -6.089 -5.769 15.242 1.00 0.00 O ATOM 0 H GLY A 98 -9.220 -7.062 15.508 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.985 -4.979 14.699 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.756 -4.415 16.342 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.568 -3.583 15.130 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.193 -3.124 14.871 1.00 0.00 C ATOM 1446 C ASP A 99 -4.585 -2.414 16.098 1.00 0.00 C ATOM 1447 O ASP A 99 -5.306 -2.093 17.050 1.00 0.00 O ATOM 1448 CB ASP A 99 -5.180 -2.242 13.618 1.00 0.00 C ATOM 1449 CG ASP A 99 -5.983 -2.855 12.464 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -5.627 -3.935 11.932 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -7.037 -2.268 12.118 1.00 0.00 O ATOM 0 H ASP A 99 -7.244 -2.820 15.166 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.558 -3.990 14.687 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.590 -1.262 13.862 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.150 -2.086 13.298 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.261 -2.203 16.095 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.493 -1.723 17.254 1.00 0.00 C ATOM 1458 C GLY A 100 -1.798 -0.363 17.109 1.00 0.00 C ATOM 1459 O GLY A 100 -1.819 0.411 18.059 1.00 0.00 O ATOM 0 H GLY A 100 -2.682 -2.364 15.271 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.166 -1.671 18.109 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.734 -2.469 17.491 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.190 -0.035 15.968 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.554 1.282 15.756 1.00 0.00 C ATOM 1465 C GLU A 101 -0.629 1.692 14.275 1.00 0.00 C ATOM 1466 O GLU A 101 -0.435 0.853 13.395 1.00 0.00 O ATOM 1467 CB GLU A 101 0.899 1.276 16.290 1.00 0.00 C ATOM 1468 CG GLU A 101 1.451 2.683 16.585 1.00 0.00 C ATOM 1469 CD GLU A 101 2.855 2.666 17.223 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.701 1.826 16.829 1.00 0.00 O ATOM 1471 OE2 GLU A 101 3.146 3.548 18.069 1.00 0.00 O ATOM 0 H GLU A 101 -1.120 -0.663 15.167 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.103 2.034 16.323 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.940 0.680 17.202 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.544 0.787 15.560 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.488 3.253 15.657 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.763 3.203 17.251 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.942 2.959 13.988 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.205 3.453 12.625 1.00 0.00 C ATOM 1480 C HIS A 102 -0.101 4.391 12.096 1.00 0.00 C ATOM 1481 O HIS A 102 0.274 5.357 12.771 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.580 4.140 12.576 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.747 3.321 13.079 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -4.921 3.840 13.571 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -3.881 1.955 13.086 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.748 2.819 13.850 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.153 1.644 13.582 1.00 0.00 N ATOM 0 H HIS A 102 -1.022 3.683 14.702 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.205 2.587 11.963 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.527 5.058 13.161 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.783 4.430 11.545 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -5.128 4.830 13.702 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.135 1.243 12.765 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.751 2.927 14.236 1.00 0.00 H new ATOM 1495 N TRP A 103 0.371 4.128 10.868 1.00 0.00 N ATOM 1496 CA TRP A 103 1.485 4.827 10.202 1.00 0.00 C ATOM 1497 C TRP A 103 1.159 5.145 8.722 1.00 0.00 C ATOM 1498 O TRP A 103 0.500 4.341 8.067 1.00 0.00 O ATOM 1499 CB TRP A 103 2.746 3.952 10.318 1.00 0.00 C ATOM 1500 CG TRP A 103 3.254 3.692 11.710 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.797 2.746 12.567 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.356 4.351 12.410 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.511 2.801 13.752 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.453 3.803 13.723 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.325 5.312 12.049 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.411 4.237 14.647 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 6.291 5.757 12.972 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.324 5.239 14.277 1.00 0.00 C ATOM 0 H TRP A 103 -0.029 3.392 10.286 1.00 0.00 H new ATOM 0 HA TRP A 103 1.653 5.786 10.693 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.540 2.992 9.844 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.544 4.425 9.746 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.996 2.053 12.357 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.358 2.178 14.545 1.00 0.00 H new ATOM 0 HE3 TRP A 103 5.326 5.713 11.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.448 3.805 15.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 7.013 6.503 12.674 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.046 5.608 14.991 1.00 0.00 H new ATOM 1519 N VAL A 104 1.602 6.294 8.183 1.00 0.00 N ATOM 1520 CA VAL A 104 1.117 6.886 6.903 1.00 0.00 C ATOM 1521 C VAL A 104 2.217 7.483 6.002 1.00 0.00 C ATOM 1522 O VAL A 104 3.290 7.838 6.494 1.00 0.00 O ATOM 1523 CB VAL A 104 0.041 7.965 7.166 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.127 7.406 7.983 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.575 9.204 7.904 1.00 0.00 C ATOM 0 H VAL A 104 2.325 6.858 8.629 1.00 0.00 H new ATOM 0 HA VAL A 104 0.696 6.041 6.358 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.289 8.268 6.172 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.864 8.192 8.149 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.590 6.583 7.439 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.759 7.045 8.943 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.236 9.917 8.053 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.978 8.905 8.872 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.362 9.669 7.311 1.00 0.00 H new ATOM 1535 N TYR A 105 1.957 7.602 4.690 1.00 0.00 N ATOM 1536 CA TYR A 105 2.839 8.209 3.667 1.00 0.00 C ATOM 1537 C TYR A 105 2.026 8.693 2.442 1.00 0.00 C ATOM 1538 O TYR A 105 1.250 7.913 1.893 1.00 0.00 O ATOM 1539 CB TYR A 105 3.867 7.141 3.240 1.00 0.00 C ATOM 1540 CG TYR A 105 4.842 7.491 2.125 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.428 8.768 2.047 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.204 6.503 1.186 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.355 9.058 1.029 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.130 6.790 0.163 1.00 0.00 C ATOM 1545 CZ TYR A 105 6.706 8.073 0.081 1.00 0.00 C ATOM 1546 OH TYR A 105 7.596 8.371 -0.902 1.00 0.00 O ATOM 0 H TYR A 105 1.083 7.262 4.289 1.00 0.00 H new ATOM 0 HA TYR A 105 3.341 9.082 4.084 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.450 6.869 4.120 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.316 6.251 2.935 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.166 9.527 2.770 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.768 5.517 1.251 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.801 10.040 0.973 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.397 6.029 -0.555 1.00 0.00 H new ATOM 0 HH TYR A 105 7.730 7.585 -1.471 1.00 0.00 H new ATOM 1556 N SER A 106 2.202 9.943 1.983 1.00 0.00 N ATOM 1557 CA SER A 106 1.446 10.544 0.857 1.00 0.00 C ATOM 1558 C SER A 106 2.272 10.708 -0.425 1.00 0.00 C ATOM 1559 O SER A 106 3.447 11.082 -0.363 1.00 0.00 O ATOM 1560 CB SER A 106 0.860 11.906 1.238 1.00 0.00 C ATOM 1561 OG SER A 106 -0.136 11.767 2.230 1.00 0.00 O ATOM 0 H SER A 106 2.886 10.582 2.388 1.00 0.00 H new ATOM 0 HA SER A 106 0.646 9.833 0.650 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.653 12.558 1.603 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.435 12.383 0.355 1.00 0.00 H new ATOM 0 HG SER A 106 -0.495 12.650 2.459 1.00 0.00 H new ATOM 1567 N ILE A 107 1.653 10.454 -1.585 1.00 0.00 N ATOM 1568 CA ILE A 107 2.301 10.321 -2.906 1.00 0.00 C ATOM 1569 C ILE A 107 1.350 10.650 -4.079 1.00 0.00 C ATOM 1570 O ILE A 107 0.126 10.607 -3.932 1.00 0.00 O ATOM 1571 CB ILE A 107 2.871 8.888 -3.114 1.00 0.00 C ATOM 1572 CG1 ILE A 107 1.822 7.746 -3.130 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.034 8.555 -2.162 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.128 7.395 -1.804 1.00 0.00 C ATOM 0 H ILE A 107 0.642 10.329 -1.636 1.00 0.00 H new ATOM 0 HA ILE A 107 3.112 11.050 -2.908 1.00 0.00 H new ATOM 0 HB ILE A 107 3.264 8.932 -4.130 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.050 8.010 -3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.312 6.846 -3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.386 7.542 -2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.849 9.260 -2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.691 8.626 -1.130 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.422 6.581 -1.967 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.875 7.087 -1.073 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.594 8.269 -1.431 1.00 0.00 H new ATOM 1586 N THR A 108 1.908 10.896 -5.273 1.00 0.00 N ATOM 1587 CA THR A 108 1.183 10.972 -6.554 1.00 0.00 C ATOM 1588 C THR A 108 1.753 10.014 -7.624 1.00 0.00 C ATOM 1589 O THR A 108 2.980 9.870 -7.720 1.00 0.00 O ATOM 1590 CB THR A 108 1.200 12.397 -7.127 1.00 0.00 C ATOM 1591 OG1 THR A 108 2.507 12.922 -7.235 1.00 0.00 O ATOM 1592 CG2 THR A 108 0.370 13.370 -6.298 1.00 0.00 C ATOM 0 H THR A 108 2.910 11.053 -5.379 1.00 0.00 H new ATOM 0 HA THR A 108 0.161 10.672 -6.324 1.00 0.00 H new ATOM 0 HB THR A 108 0.763 12.300 -8.121 1.00 0.00 H new ATOM 0 HG1 THR A 108 2.466 13.828 -7.605 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.416 14.362 -6.747 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.666 13.032 -6.270 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.765 13.412 -5.283 1.00 0.00 H new ATOM 1600 N PRO A 109 0.895 9.389 -8.465 1.00 0.00 N ATOM 1601 CA PRO A 109 1.288 8.629 -9.656 1.00 0.00 C ATOM 1602 C PRO A 109 1.520 9.553 -10.869 1.00 0.00 C ATOM 1603 O PRO A 109 1.286 10.760 -10.790 1.00 0.00 O ATOM 1604 CB PRO A 109 0.113 7.673 -9.889 1.00 0.00 C ATOM 1605 CG PRO A 109 -1.091 8.534 -9.509 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.561 9.394 -8.360 1.00 0.00 C ATOM 0 HA PRO A 109 2.232 8.102 -9.521 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.062 7.337 -10.925 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.186 6.780 -9.268 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.429 9.145 -10.346 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.939 7.924 -9.197 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.950 10.410 -8.427 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.880 8.993 -7.398 1.00 0.00 H new ATOM 1614 N ASP A 110 1.957 8.997 -12.004 1.00 0.00 N ATOM 1615 CA ASP A 110 2.277 9.739 -13.236 1.00 0.00 C ATOM 1616 C ASP A 110 1.662 9.095 -14.505 1.00 0.00 C ATOM 1617 O ASP A 110 1.175 7.964 -14.473 1.00 0.00 O ATOM 1618 CB ASP A 110 3.803 9.848 -13.373 1.00 0.00 C ATOM 1619 CG ASP A 110 4.500 10.582 -12.224 1.00 0.00 C ATOM 1620 OD1 ASP A 110 4.452 11.836 -12.159 1.00 0.00 O ATOM 1621 OD2 ASP A 110 5.223 9.926 -11.443 1.00 0.00 O ATOM 0 H ASP A 110 2.103 7.992 -12.097 1.00 0.00 H new ATOM 0 HA ASP A 110 1.833 10.731 -13.152 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.219 8.844 -13.450 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.034 10.361 -14.307 1.00 0.00 H new ATOM 1626 N SER A 111 1.684 9.819 -15.631 1.00 0.00 N ATOM 1627 CA SER A 111 1.038 9.491 -16.919 1.00 0.00 C ATOM 1628 C SER A 111 1.631 8.294 -17.680 1.00 0.00 C ATOM 1629 O SER A 111 0.999 7.767 -18.604 1.00 0.00 O ATOM 1630 CB SER A 111 1.087 10.724 -17.834 1.00 0.00 C ATOM 1631 OG SER A 111 2.418 11.011 -18.230 1.00 0.00 O ATOM 0 H SER A 111 2.184 10.707 -15.675 1.00 0.00 H new ATOM 0 HA SER A 111 0.021 9.198 -16.658 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.471 10.551 -18.716 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.665 11.584 -17.314 1.00 0.00 H new ATOM 0 HG SER A 111 2.423 11.799 -18.813 1.00 0.00 H new ATOM 1637 N SER A 112 2.828 7.847 -17.298 1.00 0.00 N ATOM 1638 CA SER A 112 3.421 6.568 -17.695 1.00 0.00 C ATOM 1639 C SER A 112 3.995 5.833 -16.488 1.00 0.00 C ATOM 1640 O SER A 112 4.200 6.411 -15.418 1.00 0.00 O ATOM 1641 CB SER A 112 4.476 6.748 -18.784 1.00 0.00 C ATOM 1642 OG SER A 112 4.821 5.491 -19.334 1.00 0.00 O ATOM 0 H SER A 112 3.435 8.386 -16.680 1.00 0.00 H new ATOM 0 HA SER A 112 2.624 5.955 -18.115 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.095 7.405 -19.566 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.362 7.228 -18.368 1.00 0.00 H new ATOM 0 HG SER A 112 5.497 5.614 -20.033 1.00 0.00 H new ATOM 1648 N TRP A 113 4.237 4.542 -16.686 1.00 0.00 N ATOM 1649 CA TRP A 113 4.699 3.596 -15.669 1.00 0.00 C ATOM 1650 C TRP A 113 5.909 4.120 -14.872 1.00 0.00 C ATOM 1651 O TRP A 113 6.929 4.532 -15.439 1.00 0.00 O ATOM 1652 CB TRP A 113 4.993 2.234 -16.314 1.00 0.00 C ATOM 1653 CG TRP A 113 3.805 1.379 -16.664 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.338 1.136 -17.912 1.00 0.00 C ATOM 1655 CD2 TRP A 113 2.958 0.581 -15.772 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.287 0.236 -17.853 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.032 -0.167 -16.561 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.893 0.395 -14.375 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.122 -1.081 -16.002 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.969 -0.500 -13.801 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.091 -1.245 -14.607 1.00 0.00 C ATOM 0 H TRP A 113 4.112 4.104 -17.599 1.00 0.00 H new ATOM 0 HA TRP A 113 3.895 3.475 -14.943 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.568 2.406 -17.224 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.631 1.668 -15.636 1.00 0.00 H new ATOM 0 HD1 TRP A 113 3.727 1.578 -18.817 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.765 -0.089 -18.667 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.563 0.949 -13.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.457 -1.649 -16.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.935 -0.615 -12.728 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.397 -1.939 -14.157 1.00 0.00 H new ATOM 1672 N LYS A 114 5.764 4.095 -13.544 1.00 0.00 N ATOM 1673 CA LYS A 114 6.670 4.660 -12.541 1.00 0.00 C ATOM 1674 C LYS A 114 6.998 3.631 -11.465 1.00 0.00 C ATOM 1675 O LYS A 114 6.084 3.111 -10.830 1.00 0.00 O ATOM 1676 CB LYS A 114 5.961 5.870 -11.910 1.00 0.00 C ATOM 1677 CG LYS A 114 6.792 6.659 -10.881 1.00 0.00 C ATOM 1678 CD LYS A 114 8.195 7.092 -11.333 1.00 0.00 C ATOM 1679 CE LYS A 114 8.209 7.841 -12.670 1.00 0.00 C ATOM 1680 NZ LYS A 114 7.645 9.205 -12.571 1.00 0.00 N ATOM 0 H LYS A 114 4.955 3.649 -13.112 1.00 0.00 H new ATOM 0 HA LYS A 114 7.608 4.957 -13.009 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.660 6.550 -12.707 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.048 5.523 -11.426 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.232 7.551 -10.599 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.894 6.050 -9.983 1.00 0.00 H new ATOM 0 HD2 LYS A 114 8.634 7.729 -10.565 1.00 0.00 H new ATOM 0 HD3 LYS A 114 8.829 6.209 -11.415 1.00 0.00 H new ATOM 0 HE2 LYS A 114 9.234 7.903 -13.036 1.00 0.00 H new ATOM 0 HE3 LYS A 114 7.642 7.271 -13.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.539 9.607 -13.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.715 9.163 -12.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.284 9.805 -12.012 1.00 0.00 H new ATOM 1694 N THR A 115 8.279 3.383 -11.209 1.00 0.00 N ATOM 1695 CA THR A 115 8.706 2.519 -10.102 1.00 0.00 C ATOM 1696 C THR A 115 8.669 3.269 -8.774 1.00 0.00 C ATOM 1697 O THR A 115 9.223 4.362 -8.641 1.00 0.00 O ATOM 1698 CB THR A 115 10.092 1.905 -10.338 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.181 1.395 -11.648 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.364 0.736 -9.395 1.00 0.00 C ATOM 0 H THR A 115 9.049 3.770 -11.756 1.00 0.00 H new ATOM 0 HA THR A 115 7.994 1.695 -10.056 1.00 0.00 H new ATOM 0 HB THR A 115 10.816 2.701 -10.165 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.296 1.095 -11.943 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.356 0.330 -9.595 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.315 1.082 -8.363 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.615 -0.040 -9.553 1.00 0.00 H new ATOM 1708 N ILE A 116 8.029 2.661 -7.781 1.00 0.00 N ATOM 1709 CA ILE A 116 7.892 3.128 -6.401 1.00 0.00 C ATOM 1710 C ILE A 116 8.676 2.172 -5.484 1.00 0.00 C ATOM 1711 O ILE A 116 8.119 1.215 -4.946 1.00 0.00 O ATOM 1712 CB ILE A 116 6.389 3.214 -6.022 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.485 3.909 -7.066 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.230 3.899 -4.656 1.00 0.00 C ATOM 1715 CD1 ILE A 116 5.807 5.380 -7.354 1.00 0.00 C ATOM 0 H ILE A 116 7.559 1.767 -7.926 1.00 0.00 H new ATOM 0 HA ILE A 116 8.305 4.130 -6.284 1.00 0.00 H new ATOM 0 HB ILE A 116 6.045 2.181 -5.985 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.549 3.353 -8.001 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.452 3.843 -6.725 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.172 3.955 -4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.759 3.323 -3.896 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.646 4.905 -4.703 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.112 5.765 -8.100 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.712 5.960 -6.436 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.826 5.462 -7.732 1.00 0.00 H new ATOM 1727 N GLU A 117 9.985 2.397 -5.319 1.00 0.00 N ATOM 1728 CA GLU A 117 10.799 1.654 -4.339 1.00 0.00 C ATOM 1729 C GLU A 117 10.909 2.417 -3.009 1.00 0.00 C ATOM 1730 O GLU A 117 11.469 3.515 -2.963 1.00 0.00 O ATOM 1731 CB GLU A 117 12.164 1.214 -4.900 1.00 0.00 C ATOM 1732 CG GLU A 117 13.032 2.316 -5.527 1.00 0.00 C ATOM 1733 CD GLU A 117 14.518 1.952 -5.447 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.152 2.233 -4.399 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.069 1.356 -6.403 1.00 0.00 O ATOM 0 H GLU A 117 10.509 3.091 -5.853 1.00 0.00 H new ATOM 0 HA GLU A 117 10.271 0.725 -4.126 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.731 0.750 -4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.992 0.445 -5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.745 2.463 -6.568 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.856 3.260 -5.012 1.00 0.00 H new ATOM 1742 N ILE A 118 10.380 1.849 -1.921 1.00 0.00 N ATOM 1743 CA ILE A 118 10.252 2.517 -0.609 1.00 0.00 C ATOM 1744 C ILE A 118 11.044 1.741 0.460 1.00 0.00 C ATOM 1745 O ILE A 118 10.798 0.545 0.639 1.00 0.00 O ATOM 1746 CB ILE A 118 8.772 2.687 -0.154 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.773 2.986 -1.298 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.707 3.800 0.910 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.297 2.943 -0.867 1.00 0.00 C ATOM 0 H ILE A 118 10.020 0.895 -1.921 1.00 0.00 H new ATOM 0 HA ILE A 118 10.665 3.519 -0.725 1.00 0.00 H new ATOM 0 HB ILE A 118 8.459 1.725 0.252 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.992 3.971 -1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.928 2.264 -2.100 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.676 3.930 1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.327 3.525 1.763 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.072 4.734 0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.661 3.163 -1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.059 1.951 -0.483 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.124 3.685 -0.087 1.00 0.00 H new ATOM 1761 N PRO A 119 11.941 2.380 1.238 1.00 0.00 N ATOM 1762 CA PRO A 119 12.721 1.717 2.288 1.00 0.00 C ATOM 1763 C PRO A 119 11.980 1.601 3.630 1.00 0.00 C ATOM 1764 O PRO A 119 12.611 1.411 4.663 1.00 0.00 O ATOM 1765 CB PRO A 119 13.980 2.581 2.412 1.00 0.00 C ATOM 1766 CG PRO A 119 13.404 3.984 2.230 1.00 0.00 C ATOM 1767 CD PRO A 119 12.387 3.765 1.106 1.00 0.00 C ATOM 0 HA PRO A 119 12.933 0.680 2.026 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.467 2.460 3.379 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.720 2.339 1.650 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.933 4.353 3.141 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.171 4.707 1.952 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.549 4.456 1.197 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.839 3.939 0.130 1.00 0.00 H new ATOM 1775 N PHE A 120 10.658 1.796 3.649 1.00 0.00 N ATOM 1776 CA PHE A 120 9.816 1.988 4.845 1.00 0.00 C ATOM 1777 C PHE A 120 10.136 3.241 5.697 1.00 0.00 C ATOM 1778 O PHE A 120 9.263 3.701 6.441 1.00 0.00 O ATOM 1779 CB PHE A 120 9.747 0.693 5.677 1.00 0.00 C ATOM 1780 CG PHE A 120 9.428 -0.554 4.864 1.00 0.00 C ATOM 1781 CD1 PHE A 120 8.090 -0.894 4.588 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.469 -1.359 4.360 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.797 -2.030 3.810 1.00 0.00 C ATOM 1784 CE2 PHE A 120 10.175 -2.481 3.567 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.839 -2.821 3.297 1.00 0.00 C ATOM 0 H PHE A 120 10.113 1.827 2.788 1.00 0.00 H new ATOM 0 HA PHE A 120 8.819 2.208 4.465 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.701 0.549 6.184 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.989 0.812 6.452 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.288 -0.283 4.974 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.496 -1.113 4.584 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.770 -2.294 3.607 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.977 -3.082 3.165 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.613 -3.689 2.696 1.00 0.00 H new ATOM 1795 N SER A 121 11.302 3.886 5.530 1.00 0.00 N ATOM 1796 CA SER A 121 11.660 5.129 6.246 1.00 0.00 C ATOM 1797 C SER A 121 10.706 6.297 5.968 1.00 0.00 C ATOM 1798 O SER A 121 10.541 7.182 6.807 1.00 0.00 O ATOM 1799 CB SER A 121 13.075 5.576 5.876 1.00 0.00 C ATOM 1800 OG SER A 121 13.995 4.510 6.003 1.00 0.00 O ATOM 0 H SER A 121 12.029 3.561 4.892 1.00 0.00 H new ATOM 0 HA SER A 121 11.589 4.880 7.305 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.086 5.950 4.852 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.379 6.401 6.520 1.00 0.00 H new ATOM 0 HG SER A 121 14.892 4.821 5.759 1.00 0.00 H new ATOM 1806 N SER A 122 10.039 6.285 4.811 1.00 0.00 N ATOM 1807 CA SER A 122 9.111 7.326 4.355 1.00 0.00 C ATOM 1808 C SER A 122 7.810 7.414 5.166 1.00 0.00 C ATOM 1809 O SER A 122 7.112 8.422 5.074 1.00 0.00 O ATOM 1810 CB SER A 122 8.768 7.084 2.880 1.00 0.00 C ATOM 1811 OG SER A 122 9.925 6.715 2.148 1.00 0.00 O ATOM 0 H SER A 122 10.133 5.522 4.140 1.00 0.00 H new ATOM 0 HA SER A 122 9.625 8.276 4.499 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.016 6.299 2.801 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.333 7.986 2.450 1.00 0.00 H new ATOM 0 HG SER A 122 9.721 6.719 1.190 1.00 0.00 H new ATOM 1817 N PHE A 123 7.462 6.403 5.971 1.00 0.00 N ATOM 1818 CA PHE A 123 6.230 6.383 6.765 1.00 0.00 C ATOM 1819 C PHE A 123 6.377 7.126 8.106 1.00 0.00 C ATOM 1820 O PHE A 123 7.417 7.013 8.765 1.00 0.00 O ATOM 1821 CB PHE A 123 5.774 4.930 6.946 1.00 0.00 C ATOM 1822 CG PHE A 123 5.154 4.333 5.694 1.00 0.00 C ATOM 1823 CD1 PHE A 123 5.968 3.790 4.681 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.757 4.351 5.527 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.389 3.276 3.507 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.178 3.843 4.351 1.00 0.00 C ATOM 1827 CZ PHE A 123 3.993 3.306 3.339 1.00 0.00 C ATOM 0 H PHE A 123 8.035 5.567 6.090 1.00 0.00 H new ATOM 0 HA PHE A 123 5.457 6.929 6.224 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.629 4.323 7.244 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.050 4.883 7.759 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.040 3.768 4.806 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.127 4.757 6.305 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.017 2.858 2.734 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.106 3.865 4.225 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.548 2.917 2.435 1.00 0.00 H new ATOM 1837 N ARG A 124 5.334 7.864 8.516 1.00 0.00 N ATOM 1838 CA ARG A 124 5.253 8.681 9.747 1.00 0.00 C ATOM 1839 C ARG A 124 4.072 8.248 10.621 1.00 0.00 C ATOM 1840 O ARG A 124 3.107 7.677 10.118 1.00 0.00 O ATOM 1841 CB ARG A 124 5.106 10.178 9.386 1.00 0.00 C ATOM 1842 CG ARG A 124 6.406 10.998 9.454 1.00 0.00 C ATOM 1843 CD ARG A 124 7.521 10.600 8.472 1.00 0.00 C ATOM 1844 NE ARG A 124 7.073 10.485 7.072 1.00 0.00 N ATOM 1845 CZ ARG A 124 6.525 11.393 6.288 1.00 0.00 C ATOM 1846 NH1 ARG A 124 6.328 12.632 6.624 1.00 0.00 N ATOM 1847 NH2 ARG A 124 6.155 11.030 5.102 1.00 0.00 N ATOM 0 H ARG A 124 4.474 7.913 7.970 1.00 0.00 H new ATOM 0 HA ARG A 124 6.175 8.530 10.309 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.699 10.254 8.378 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.376 10.628 10.059 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.158 12.045 9.282 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.802 10.926 10.467 1.00 0.00 H new ATOM 0 HD2 ARG A 124 8.321 11.338 8.527 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.945 9.646 8.787 1.00 0.00 H new ATOM 0 HE ARG A 124 7.207 9.567 6.647 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.604 12.959 7.550 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.897 13.278 5.962 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.291 10.066 4.798 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.728 11.708 4.471 1.00 0.00 H new ATOM 1861 N ARG A 125 4.131 8.530 11.923 1.00 0.00 N ATOM 1862 CA ARG A 125 3.057 8.235 12.888 1.00 0.00 C ATOM 1863 C ARG A 125 1.969 9.319 12.879 1.00 0.00 C ATOM 1864 O ARG A 125 2.297 10.507 12.870 1.00 0.00 O ATOM 1865 CB ARG A 125 3.702 8.087 14.273 1.00 0.00 C ATOM 1866 CG ARG A 125 2.843 7.275 15.245 1.00 0.00 C ATOM 1867 CD ARG A 125 3.611 7.129 16.561 1.00 0.00 C ATOM 1868 NE ARG A 125 2.921 6.220 17.486 1.00 0.00 N ATOM 1869 CZ ARG A 125 1.953 6.489 18.333 1.00 0.00 C ATOM 1870 NH1 ARG A 125 1.450 7.677 18.488 1.00 0.00 N ATOM 1871 NH2 ARG A 125 1.469 5.535 19.060 1.00 0.00 N ATOM 0 H ARG A 125 4.941 8.979 12.351 1.00 0.00 H new ATOM 0 HA ARG A 125 2.553 7.309 12.612 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.674 7.606 14.166 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.880 9.077 14.693 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.889 7.774 15.416 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.619 6.294 14.825 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.614 6.753 16.359 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.726 8.107 17.028 1.00 0.00 H new ATOM 0 HE ARG A 125 3.235 5.250 17.468 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.806 8.458 17.937 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.699 7.829 19.161 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.839 4.589 18.972 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.717 5.729 19.722 1.00 0.00 H new ATOM 1885 N ARG A 126 0.691 8.926 12.942 1.00 0.00 N ATOM 1886 CA ARG A 126 -0.474 9.824 13.091 1.00 0.00 C ATOM 1887 C ARG A 126 -0.929 9.879 14.558 1.00 0.00 C ATOM 1888 O ARG A 126 -1.007 8.833 15.194 1.00 0.00 O ATOM 1889 CB ARG A 126 -1.566 9.335 12.118 1.00 0.00 C ATOM 1890 CG ARG A 126 -2.960 9.957 12.276 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.036 11.491 12.253 1.00 0.00 C ATOM 1892 NE ARG A 126 -2.991 11.997 10.871 1.00 0.00 N ATOM 1893 CZ ARG A 126 -2.193 12.919 10.364 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -1.265 13.533 11.035 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -2.317 13.241 9.117 1.00 0.00 N ATOM 0 H ARG A 126 0.424 7.943 12.889 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.224 10.853 12.833 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.223 9.522 11.100 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.661 8.255 12.229 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.597 9.573 11.479 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.383 9.609 13.218 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.956 11.821 12.736 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.208 11.909 12.825 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.661 11.583 10.223 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.117 13.312 12.020 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -0.685 14.236 10.577 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -3.024 12.785 8.540 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.708 13.951 8.711 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.211 11.059 15.119 1.00 0.00 N ATOM 1910 CA LEU A 127 -1.418 11.240 16.568 1.00 0.00 C ATOM 1911 C LEU A 127 -2.871 11.527 16.994 1.00 0.00 C ATOM 1912 O LEU A 127 -3.245 11.183 18.118 1.00 0.00 O ATOM 1913 CB LEU A 127 -0.440 12.327 17.057 1.00 0.00 C ATOM 1914 CG LEU A 127 0.916 11.824 17.593 1.00 0.00 C ATOM 1915 CD1 LEU A 127 0.767 11.089 18.926 1.00 0.00 C ATOM 1916 CD2 LEU A 127 1.664 10.902 16.623 1.00 0.00 C ATOM 0 H LEU A 127 -1.303 11.922 14.583 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.209 10.285 17.051 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.250 13.014 16.233 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.929 12.901 17.844 1.00 0.00 H new ATOM 0 HG LEU A 127 1.504 12.733 17.724 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.746 10.752 19.267 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.337 11.763 19.667 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.112 10.228 18.795 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.607 10.591 17.071 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.054 10.023 16.413 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.863 11.436 15.694 1.00 0.00 H new ATOM 1928 N ASP A 128 -3.709 12.082 16.113 1.00 0.00 N ATOM 1929 CA ASP A 128 -5.145 12.331 16.345 1.00 0.00 C ATOM 1930 C ASP A 128 -6.037 11.137 15.940 1.00 0.00 C ATOM 1931 O ASP A 128 -7.266 11.251 15.952 1.00 0.00 O ATOM 1932 CB ASP A 128 -5.581 13.625 15.628 1.00 0.00 C ATOM 1933 CG ASP A 128 -5.086 14.894 16.325 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -5.582 15.188 17.438 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -4.255 15.637 15.751 1.00 0.00 O ATOM 0 H ASP A 128 -3.402 12.382 15.188 1.00 0.00 H new ATOM 0 HA ASP A 128 -5.282 12.456 17.419 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -5.206 13.610 14.605 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -6.669 13.651 15.569 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.436 10.007 15.552 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.128 8.782 15.143 1.00 0.00 C ATOM 1942 C TYR A 129 -5.289 7.534 15.477 1.00 0.00 C ATOM 1943 O TYR A 129 -4.309 7.228 14.798 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.448 8.903 13.644 1.00 0.00 C ATOM 1945 CG TYR A 129 -6.555 7.599 12.871 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -7.476 6.602 13.244 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -5.677 7.359 11.799 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -7.529 5.394 12.520 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -5.746 6.171 11.063 1.00 0.00 C ATOM 1950 CZ TYR A 129 -6.708 5.194 11.391 1.00 0.00 C ATOM 1951 OH TYR A 129 -6.817 4.057 10.650 1.00 0.00 O ATOM 0 H TYR A 129 -4.421 9.918 15.513 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.060 8.661 15.695 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.389 9.442 13.538 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.676 9.515 13.178 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.139 6.762 14.081 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -4.938 8.103 11.540 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -8.206 4.613 12.833 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.063 6.003 10.244 1.00 0.00 H new ATOM 0 HH TYR A 129 -6.176 4.086 9.909 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.684 6.807 16.529 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.079 5.533 16.958 1.00 0.00 C ATOM 1963 C GLN A 130 -6.120 4.616 17.659 1.00 0.00 C ATOM 1964 O GLN A 130 -7.153 5.116 18.127 1.00 0.00 O ATOM 1965 CB GLN A 130 -3.899 5.813 17.921 1.00 0.00 C ATOM 1966 CG GLN A 130 -2.619 6.420 17.311 1.00 0.00 C ATOM 1967 CD GLN A 130 -1.887 5.515 16.314 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.903 4.295 16.398 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.171 6.082 15.369 1.00 0.00 N ATOM 0 H GLN A 130 -6.458 7.096 17.127 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.717 5.016 16.069 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.253 6.486 18.702 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.630 4.875 18.407 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.880 7.352 16.810 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.934 6.674 18.120 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.148 7.098 15.287 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.638 5.506 14.718 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.890 3.285 17.737 1.00 0.00 N ATOM 1979 CA PRO A 131 -6.914 2.298 18.116 1.00 0.00 C ATOM 1980 C PRO A 131 -7.017 2.022 19.640 1.00 0.00 C ATOM 1981 O PRO A 131 -6.183 2.510 20.413 1.00 0.00 O ATOM 1982 CB PRO A 131 -6.514 1.048 17.321 1.00 0.00 C ATOM 1983 CG PRO A 131 -4.991 1.105 17.312 1.00 0.00 C ATOM 1984 CD PRO A 131 -4.691 2.598 17.256 1.00 0.00 C ATOM 0 HA PRO A 131 -7.916 2.660 17.884 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.879 0.137 17.795 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.922 1.067 16.311 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.567 0.644 18.204 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.575 0.579 16.453 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.829 2.843 17.876 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.450 2.907 16.239 1.00 0.00 H new ATOM 1992 N PRO A 132 -8.011 1.229 20.104 1.00 0.00 N ATOM 1993 CA PRO A 132 -8.146 0.800 21.504 1.00 0.00 C ATOM 1994 C PRO A 132 -7.229 -0.377 21.899 1.00 0.00 C ATOM 1995 O PRO A 132 -6.791 -0.459 23.046 1.00 0.00 O ATOM 1996 CB PRO A 132 -9.624 0.423 21.662 1.00 0.00 C ATOM 1997 CG PRO A 132 -10.009 -0.077 20.272 1.00 0.00 C ATOM 1998 CD PRO A 132 -9.203 0.843 19.358 1.00 0.00 C ATOM 0 HA PRO A 132 -7.834 1.605 22.170 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.764 -0.348 22.420 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -10.228 1.279 21.963 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.744 -1.125 20.129 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -11.081 0.009 20.092 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.933 0.332 18.434 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.787 1.720 19.079 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.884 -1.281 20.974 1.00 0.00 N ATOM 2007 CA GLY A 133 -5.970 -2.414 21.212 1.00 0.00 C ATOM 2008 C GLY A 133 -4.479 -2.055 21.121 1.00 0.00 C ATOM 2009 O GLY A 133 -3.700 -2.835 20.571 1.00 0.00 O ATOM 0 H GLY A 133 -7.238 -1.248 20.018 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.172 -2.827 22.200 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.187 -3.199 20.488 1.00 0.00 H new ATOM 2013 N GLN A 134 -4.084 -0.849 21.549 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.898 -0.195 20.987 1.00 0.00 C ATOM 2015 C GLN A 134 -1.524 -0.680 21.468 1.00 0.00 C ATOM 2016 O GLN A 134 -1.271 -0.832 22.664 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.984 1.338 21.035 1.00 0.00 C ATOM 2018 CG GLN A 134 -2.772 2.028 22.396 1.00 0.00 C ATOM 2019 CD GLN A 134 -3.861 1.760 23.426 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -3.614 1.406 24.572 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -5.111 1.951 23.084 1.00 0.00 N ATOM 0 H GLN A 134 -4.562 -0.313 22.273 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.942 -0.531 19.951 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.246 1.737 20.339 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.965 1.630 20.661 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.816 1.704 22.807 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.701 3.104 22.235 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.341 2.246 22.135 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.855 1.805 23.767 1.00 0.00 H new ATOM 2030 N ASP A 135 -0.597 -0.756 20.512 1.00 0.00 N ATOM 2031 CA ASP A 135 0.822 -0.477 20.738 1.00 0.00 C ATOM 2032 C ASP A 135 0.986 1.055 20.733 1.00 0.00 C ATOM 2033 O ASP A 135 0.500 1.753 19.838 1.00 0.00 O ATOM 2034 CB ASP A 135 1.662 -1.218 19.676 1.00 0.00 C ATOM 2035 CG ASP A 135 3.130 -0.782 19.545 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.420 0.409 19.344 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.058 -1.603 19.358 1.00 0.00 O ATOM 0 H ASP A 135 -0.812 -1.016 19.549 1.00 0.00 H new ATOM 0 HA ASP A 135 1.184 -0.844 21.698 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.640 -2.284 19.905 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.179 -1.090 18.707 1.00 0.00 H new ATOM 2042 N MET A 136 1.625 1.585 21.774 1.00 0.00 N ATOM 2043 CA MET A 136 1.813 3.023 22.003 1.00 0.00 C ATOM 2044 C MET A 136 3.297 3.415 21.876 1.00 0.00 C ATOM 2045 O MET A 136 3.727 4.457 22.383 1.00 0.00 O ATOM 2046 CB MET A 136 1.177 3.381 23.362 1.00 0.00 C ATOM 2047 CG MET A 136 0.820 4.864 23.508 1.00 0.00 C ATOM 2048 SD MET A 136 -0.095 5.241 25.030 1.00 0.00 S ATOM 2049 CE MET A 136 -0.267 7.032 24.821 1.00 0.00 C ATOM 0 H MET A 136 2.041 1.010 22.507 1.00 0.00 H new ATOM 0 HA MET A 136 1.308 3.611 21.236 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.275 2.785 23.498 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.866 3.103 24.159 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.736 5.454 23.489 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.224 5.173 22.649 1.00 0.00 H new ATOM 0 HE1 MET A 136 -0.810 7.447 25.670 1.00 0.00 H new ATOM 0 HE2 MET A 136 0.721 7.488 24.765 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.816 7.240 23.902 1.00 0.00 H new ATOM 2059 N SER A 137 4.111 2.563 21.235 1.00 0.00 N ATOM 2060 CA SER A 137 5.566 2.586 21.365 1.00 0.00 C ATOM 2061 C SER A 137 6.227 3.811 20.737 1.00 0.00 C ATOM 2062 O SER A 137 7.365 4.128 21.079 1.00 0.00 O ATOM 2063 CB SER A 137 6.172 1.286 20.820 1.00 0.00 C ATOM 2064 OG SER A 137 6.164 1.172 19.399 1.00 0.00 O ATOM 0 H SER A 137 3.770 1.835 20.608 1.00 0.00 H new ATOM 0 HA SER A 137 5.776 2.662 22.432 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.201 1.206 21.171 1.00 0.00 H new ATOM 0 HB3 SER A 137 5.625 0.442 21.241 1.00 0.00 H new ATOM 0 HG SER A 137 5.276 0.885 19.099 1.00 0.00 H new ATOM 2070 N GLY A 138 5.540 4.512 19.824 1.00 0.00 N ATOM 2071 CA GLY A 138 6.127 5.642 19.097 1.00 0.00 C ATOM 2072 C GLY A 138 7.201 5.206 18.095 1.00 0.00 C ATOM 2073 O GLY A 138 7.958 6.041 17.599 1.00 0.00 O ATOM 0 H GLY A 138 4.572 4.313 19.572 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.339 6.178 18.568 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.564 6.341 19.811 1.00 0.00 H new ATOM 2077 N THR A 139 7.282 3.903 17.818 1.00 0.00 N ATOM 2078 CA THR A 139 8.233 3.265 16.905 1.00 0.00 C ATOM 2079 C THR A 139 7.515 2.182 16.104 1.00 0.00 C ATOM 2080 O THR A 139 6.700 1.412 16.632 1.00 0.00 O ATOM 2081 CB THR A 139 9.419 2.669 17.672 1.00 0.00 C ATOM 2082 OG1 THR A 139 10.168 3.691 18.301 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.404 1.895 16.800 1.00 0.00 C ATOM 0 H THR A 139 6.651 3.227 18.249 1.00 0.00 H new ATOM 0 HA THR A 139 8.627 4.019 16.223 1.00 0.00 H new ATOM 0 HB THR A 139 8.963 1.982 18.385 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.920 3.293 18.787 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.212 1.507 17.420 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.888 1.066 16.316 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.817 2.559 16.040 1.00 0.00 H new ATOM 2091 N LEU A 140 7.818 2.160 14.811 1.00 0.00 N ATOM 2092 CA LEU A 140 7.205 1.282 13.822 1.00 0.00 C ATOM 2093 C LEU A 140 7.957 -0.052 13.837 1.00 0.00 C ATOM 2094 O LEU A 140 9.148 -0.130 13.509 1.00 0.00 O ATOM 2095 CB LEU A 140 7.185 2.005 12.460 1.00 0.00 C ATOM 2096 CG LEU A 140 6.281 1.398 11.364 1.00 0.00 C ATOM 2097 CD1 LEU A 140 6.461 2.194 10.068 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.558 -0.072 11.052 1.00 0.00 C ATOM 0 H LEU A 140 8.524 2.776 14.408 1.00 0.00 H new ATOM 0 HA LEU A 140 6.164 1.050 14.048 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.872 3.036 12.627 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.205 2.040 12.078 1.00 0.00 H new ATOM 0 HG LEU A 140 5.265 1.455 11.756 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.826 1.771 9.290 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.183 3.234 10.238 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.503 2.144 9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.877 -0.413 10.272 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.587 -0.184 10.710 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.408 -0.669 11.951 1.00 0.00 H new ATOM 2110 N ASP A 141 7.253 -1.091 14.262 1.00 0.00 N ATOM 2111 CA ASP A 141 7.748 -2.455 14.393 1.00 0.00 C ATOM 2112 C ASP A 141 7.541 -3.204 13.060 1.00 0.00 C ATOM 2113 O ASP A 141 6.484 -3.788 12.822 1.00 0.00 O ATOM 2114 CB ASP A 141 7.041 -3.102 15.598 1.00 0.00 C ATOM 2115 CG ASP A 141 7.321 -2.353 16.907 1.00 0.00 C ATOM 2116 OD1 ASP A 141 8.401 -2.578 17.509 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.472 -1.540 17.355 1.00 0.00 O ATOM 0 H ASP A 141 6.275 -1.002 14.538 1.00 0.00 H new ATOM 0 HA ASP A 141 8.820 -2.490 14.590 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.966 -3.124 15.417 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.369 -4.137 15.697 1.00 0.00 H new ATOM 2122 N LEU A 142 8.541 -3.174 12.164 1.00 0.00 N ATOM 2123 CA LEU A 142 8.452 -3.745 10.801 1.00 0.00 C ATOM 2124 C LEU A 142 8.226 -5.263 10.816 1.00 0.00 C ATOM 2125 O LEU A 142 7.888 -5.824 9.784 1.00 0.00 O ATOM 2126 CB LEU A 142 9.726 -3.462 9.969 1.00 0.00 C ATOM 2127 CG LEU A 142 10.158 -1.996 9.852 1.00 0.00 C ATOM 2128 CD1 LEU A 142 11.623 -1.886 9.429 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.330 -1.186 8.855 1.00 0.00 C ATOM 0 H LEU A 142 9.446 -2.749 12.364 1.00 0.00 H new ATOM 0 HA LEU A 142 7.593 -3.254 10.343 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.550 -4.026 10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.570 -3.852 8.963 1.00 0.00 H new ATOM 0 HG LEU A 142 10.001 -1.582 10.848 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.902 -0.835 9.354 1.00 0.00 H new ATOM 0 HD12 LEU A 142 12.254 -2.377 10.170 1.00 0.00 H new ATOM 0 HD13 LEU A 142 11.759 -2.368 8.461 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.695 -0.159 8.828 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.419 -1.629 7.863 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.284 -1.191 9.162 1.00 0.00 H new ATOM 2141 N ASP A 143 8.455 -5.919 11.954 1.00 0.00 N ATOM 2142 CA ASP A 143 8.217 -7.339 12.229 1.00 0.00 C ATOM 2143 C ASP A 143 6.765 -7.678 12.611 1.00 0.00 C ATOM 2144 O ASP A 143 6.433 -8.847 12.809 1.00 0.00 O ATOM 2145 CB ASP A 143 9.190 -7.784 13.332 1.00 0.00 C ATOM 2146 CG ASP A 143 9.061 -7.006 14.652 1.00 0.00 C ATOM 2147 OD1 ASP A 143 9.430 -5.807 14.677 1.00 0.00 O ATOM 2148 OD2 ASP A 143 8.670 -7.600 15.688 1.00 0.00 O ATOM 0 H ASP A 143 8.839 -5.438 12.767 1.00 0.00 H new ATOM 0 HA ASP A 143 8.393 -7.885 11.302 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.031 -8.843 13.533 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.210 -7.680 12.962 1.00 0.00 H new ATOM 2153 N ASN A 144 5.894 -6.676 12.746 1.00 0.00 N ATOM 2154 CA ASN A 144 4.642 -6.775 13.493 1.00 0.00 C ATOM 2155 C ASN A 144 3.463 -6.156 12.714 1.00 0.00 C ATOM 2156 O ASN A 144 2.746 -5.301 13.230 1.00 0.00 O ATOM 2157 CB ASN A 144 4.928 -6.134 14.865 1.00 0.00 C ATOM 2158 CG ASN A 144 3.830 -6.295 15.892 1.00 0.00 C ATOM 2159 OD1 ASN A 144 3.251 -5.328 16.369 1.00 0.00 O ATOM 2160 ND2 ASN A 144 3.533 -7.503 16.308 1.00 0.00 N ATOM 0 H ASN A 144 6.043 -5.756 12.331 1.00 0.00 H new ATOM 0 HA ASN A 144 4.318 -7.805 13.640 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.845 -6.566 15.266 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.114 -5.070 14.719 1.00 0.00 H new ATOM 0 HD21 ASN A 144 2.821 -7.634 17.027 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.014 -8.311 15.913 1.00 0.00 H new ATOM 2167 N ILE A 145 3.255 -6.571 11.458 1.00 0.00 N ATOM 2168 CA ILE A 145 2.299 -5.920 10.543 1.00 0.00 C ATOM 2169 C ILE A 145 0.998 -6.721 10.403 1.00 0.00 C ATOM 2170 O ILE A 145 1.025 -7.936 10.198 1.00 0.00 O ATOM 2171 CB ILE A 145 2.978 -5.659 9.182 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.358 -4.972 9.328 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.053 -4.854 8.250 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.347 -3.602 10.024 1.00 0.00 C ATOM 0 H ILE A 145 3.742 -7.366 11.045 1.00 0.00 H new ATOM 0 HA ILE A 145 2.009 -4.960 10.969 1.00 0.00 H new ATOM 0 HB ILE A 145 3.161 -6.633 8.728 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.018 -5.637 9.885 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.791 -4.852 8.335 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.555 -4.683 7.298 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.132 -5.412 8.080 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.816 -3.896 8.712 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.363 -3.211 10.073 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.720 -2.912 9.460 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.950 -3.710 11.034 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.149 -6.041 10.480 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.492 -6.615 10.331 1.00 0.00 C ATOM 2188 C ASP A 146 -2.030 -6.513 8.893 1.00 0.00 C ATOM 2189 O ASP A 146 -2.491 -7.507 8.328 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.453 -5.928 11.319 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.719 -6.761 11.508 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.621 -6.724 10.643 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -3.784 -7.530 12.497 1.00 0.00 O ATOM 0 H ASP A 146 -0.170 -5.036 10.655 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.423 -7.679 10.557 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.957 -5.789 12.279 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.716 -4.937 10.949 1.00 0.00 H new ATOM 2198 N SER A 147 -1.964 -5.328 8.284 1.00 0.00 N ATOM 2199 CA SER A 147 -2.459 -5.058 6.924 1.00 0.00 C ATOM 2200 C SER A 147 -1.869 -3.764 6.353 1.00 0.00 C ATOM 2201 O SER A 147 -1.459 -2.875 7.107 1.00 0.00 O ATOM 2202 CB SER A 147 -4.000 -4.997 6.907 1.00 0.00 C ATOM 2203 OG SER A 147 -4.544 -4.148 7.911 1.00 0.00 O ATOM 0 H SER A 147 -1.556 -4.506 8.730 1.00 0.00 H new ATOM 0 HA SER A 147 -2.132 -5.882 6.289 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.331 -4.649 5.929 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.397 -6.003 7.039 1.00 0.00 H new ATOM 0 HG SER A 147 -4.609 -3.233 7.566 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.850 -3.642 5.021 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.569 -2.371 4.327 1.00 0.00 C ATOM 2211 C ILE A 148 -2.770 -1.883 3.512 1.00 0.00 C ATOM 2212 O ILE A 148 -3.585 -2.673 3.026 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.277 -2.407 3.482 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.304 -3.521 2.417 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.951 -2.504 4.403 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.765 -3.354 1.330 1.00 0.00 C ATOM 0 H ILE A 148 -2.029 -4.422 4.388 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.390 -1.639 5.114 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.209 -1.473 2.924 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.165 -4.485 2.907 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.288 -3.541 1.948 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.858 -2.529 3.799 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.979 -1.638 5.064 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.887 -3.414 5.000 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.688 -4.173 0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.614 -2.406 0.814 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.754 -3.365 1.788 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.872 -0.563 3.377 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.046 0.150 2.898 1.00 0.00 C ATOM 2230 C HIS A 149 -3.630 1.228 1.896 1.00 0.00 C ATOM 2231 O HIS A 149 -2.661 1.954 2.131 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.740 0.807 4.105 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.268 -0.166 5.127 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.535 -0.684 5.142 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.572 -0.781 6.136 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.583 -1.663 6.052 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.413 -1.746 6.715 1.00 0.00 N ATOM 0 H HIS A 149 -2.102 0.064 3.610 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.725 -0.544 2.403 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.034 1.479 4.593 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.566 1.420 3.744 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.312 -0.375 4.557 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.557 -0.562 6.433 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.439 -2.297 6.230 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.402 1.393 0.824 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.432 2.637 0.056 1.00 0.00 C ATOM 2247 C PHE A 150 -5.671 3.439 0.478 1.00 0.00 C ATOM 2248 O PHE A 150 -6.742 2.853 0.662 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.468 2.359 -1.457 1.00 0.00 C ATOM 2250 CG PHE A 150 -3.367 1.513 -2.083 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -2.133 1.276 -1.441 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.584 0.978 -3.368 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -1.132 0.523 -2.081 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -2.587 0.220 -4.007 1.00 0.00 C ATOM 2255 CZ PHE A 150 -1.357 -0.003 -3.364 1.00 0.00 C ATOM 0 H PHE A 150 -5.024 0.669 0.463 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.526 3.207 0.261 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.420 1.876 -1.679 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.472 3.322 -1.968 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.956 1.675 -0.453 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.526 1.152 -3.867 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.189 0.349 -1.585 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.766 -0.190 -4.990 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.586 -0.578 -3.856 1.00 0.00 H new ATOM 2265 N MET A 151 -5.549 4.762 0.624 1.00 0.00 N ATOM 2266 CA MET A 151 -6.643 5.635 1.068 1.00 0.00 C ATOM 2267 C MET A 151 -6.683 6.968 0.310 1.00 0.00 C ATOM 2268 O MET A 151 -5.652 7.524 -0.076 1.00 0.00 O ATOM 2269 CB MET A 151 -6.539 5.919 2.576 1.00 0.00 C ATOM 2270 CG MET A 151 -6.569 4.667 3.459 1.00 0.00 C ATOM 2271 SD MET A 151 -6.569 5.073 5.223 1.00 0.00 S ATOM 2272 CE MET A 151 -6.505 3.417 5.952 1.00 0.00 C ATOM 0 H MET A 151 -4.681 5.263 0.436 1.00 0.00 H new ATOM 0 HA MET A 151 -7.566 5.096 0.852 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.614 6.462 2.768 1.00 0.00 H new ATOM 0 HB3 MET A 151 -7.360 6.574 2.868 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.456 4.080 3.223 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.704 4.043 3.232 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.642 3.489 7.031 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.297 2.801 5.526 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.537 2.963 5.739 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.898 7.492 0.157 1.00 0.00 N ATOM 2283 CA TYR A 152 -8.196 8.828 -0.353 1.00 0.00 C ATOM 2284 C TYR A 152 -7.411 9.948 0.351 1.00 0.00 C ATOM 2285 O TYR A 152 -7.362 10.007 1.580 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.711 9.087 -0.231 1.00 0.00 C ATOM 2287 CG TYR A 152 -10.289 9.341 1.159 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -10.208 8.361 2.169 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.963 10.549 1.425 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.793 8.584 3.428 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -11.563 10.767 2.683 1.00 0.00 C ATOM 2292 CZ TYR A 152 -11.489 9.778 3.687 1.00 0.00 C ATOM 2293 OH TYR A 152 -12.118 9.934 4.883 1.00 0.00 O ATOM 0 H TYR A 152 -8.741 6.971 0.397 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.880 8.850 -1.396 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.953 9.947 -0.855 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -10.231 8.229 -0.656 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.693 7.432 1.974 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -11.021 11.312 0.662 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.707 7.834 4.200 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -12.081 11.694 2.878 1.00 0.00 H new ATOM 0 HH TYR A 152 -12.553 10.812 4.912 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.877 10.884 -0.438 1.00 0.00 N ATOM 2304 CA ALA A 153 -6.357 12.175 0.031 1.00 0.00 C ATOM 2305 C ALA A 153 -6.872 13.359 -0.822 1.00 0.00 C ATOM 2306 O ALA A 153 -6.244 14.420 -0.879 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.827 12.105 0.125 1.00 0.00 C ATOM 0 H ALA A 153 -6.791 10.764 -1.447 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.741 12.372 1.032 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.440 13.063 0.473 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -4.541 11.321 0.827 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -4.412 11.881 -0.858 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.995 13.153 -1.528 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.700 14.146 -2.341 1.00 0.00 C ATOM 2315 C ASN A 154 -10.175 13.755 -2.578 1.00 0.00 C ATOM 2316 O ASN A 154 -10.604 12.642 -2.262 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.941 14.355 -3.668 1.00 0.00 C ATOM 2318 CG ASN A 154 -8.168 13.255 -4.686 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -9.060 13.336 -5.518 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -7.377 12.211 -4.668 1.00 0.00 N ATOM 0 H ASN A 154 -8.455 12.243 -1.545 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.722 15.090 -1.797 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -8.245 15.307 -4.103 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.874 14.427 -3.457 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -7.504 11.463 -5.349 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -6.634 12.146 -3.973 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.950 14.688 -3.135 1.00 0.00 N ATOM 2328 CA ASN A 155 -12.405 14.622 -3.295 1.00 0.00 C ATOM 2329 C ASN A 155 -12.867 14.526 -4.765 1.00 0.00 C ATOM 2330 O ASN A 155 -14.068 14.622 -5.026 1.00 0.00 O ATOM 2331 CB ASN A 155 -13.015 15.854 -2.599 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.563 16.016 -1.164 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.798 16.911 -0.830 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -13.012 15.161 -0.282 1.00 0.00 N ATOM 0 H ASN A 155 -10.560 15.555 -3.506 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.756 13.699 -2.833 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.747 16.749 -3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -14.102 15.775 -2.624 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.725 15.237 0.694 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.649 14.418 -0.570 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.940 14.372 -5.721 1.00 0.00 N ATOM 2342 CA LYS A 156 -12.200 14.359 -7.174 1.00 0.00 C ATOM 2343 C LYS A 156 -12.152 12.921 -7.720 1.00 0.00 C ATOM 2344 O LYS A 156 -12.330 11.966 -6.961 1.00 0.00 O ATOM 2345 CB LYS A 156 -11.235 15.349 -7.863 1.00 0.00 C ATOM 2346 CG LYS A 156 -11.463 16.796 -7.378 1.00 0.00 C ATOM 2347 CD LYS A 156 -10.529 17.821 -8.036 1.00 0.00 C ATOM 2348 CE LYS A 156 -10.884 18.053 -9.509 1.00 0.00 C ATOM 2349 NZ LYS A 156 -9.976 19.042 -10.129 1.00 0.00 N ATOM 0 H LYS A 156 -10.952 14.248 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.210 14.704 -7.397 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -10.205 15.055 -7.660 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -11.373 15.301 -8.943 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.497 17.078 -7.578 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -11.326 16.834 -6.297 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.588 18.766 -7.495 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.498 17.474 -7.961 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.825 17.110 -10.053 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.914 18.402 -9.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.240 19.179 -11.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.052 19.948 -9.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.997 18.696 -10.075 1.00 0.00 H new ATOM 2363 N SER A 157 -11.972 12.741 -9.029 1.00 0.00 N ATOM 2364 CA SER A 157 -11.906 11.420 -9.668 1.00 0.00 C ATOM 2365 C SER A 157 -10.467 11.017 -9.999 1.00 0.00 C ATOM 2366 O SER A 157 -9.661 11.856 -10.397 1.00 0.00 O ATOM 2367 CB SER A 157 -12.767 11.393 -10.929 1.00 0.00 C ATOM 2368 OG SER A 157 -14.115 11.715 -10.634 1.00 0.00 O ATOM 0 H SER A 157 -11.866 13.515 -9.685 1.00 0.00 H new ATOM 0 HA SER A 157 -12.295 10.693 -8.955 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.372 12.101 -11.658 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.718 10.404 -11.386 1.00 0.00 H new ATOM 0 HG SER A 157 -14.645 11.692 -11.458 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.133 9.730 -9.880 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.770 9.232 -10.075 1.00 0.00 C ATOM 2376 C GLY A 158 -8.741 7.738 -10.382 1.00 0.00 C ATOM 2377 O GLY A 158 -9.385 6.943 -9.703 1.00 0.00 O ATOM 0 H GLY A 158 -10.805 9.000 -9.644 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.299 9.778 -10.892 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.181 9.429 -9.179 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.007 7.346 -11.427 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.945 5.972 -11.933 1.00 0.00 C ATOM 2383 C LYS A 159 -6.490 5.568 -12.180 1.00 0.00 C ATOM 2384 O LYS A 159 -5.744 6.354 -12.769 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.791 5.845 -13.217 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.276 6.248 -13.077 1.00 0.00 C ATOM 2387 CD LYS A 159 -10.637 7.667 -13.545 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.535 7.818 -15.068 1.00 0.00 C ATOM 2389 NZ LYS A 159 -10.986 9.160 -15.501 1.00 0.00 N ATOM 0 H LYS A 159 -7.424 7.993 -11.959 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.359 5.293 -11.188 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.337 6.461 -13.993 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.744 4.812 -13.562 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.879 5.537 -13.641 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.562 6.149 -12.030 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -11.651 7.906 -13.225 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.973 8.386 -13.065 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.504 7.657 -15.384 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.140 7.053 -15.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.939 9.224 -16.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.966 9.314 -15.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.370 9.885 -15.081 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.071 4.372 -11.763 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.682 3.911 -11.924 1.00 0.00 C ATOM 2405 C PHE A 160 -4.526 2.386 -12.041 1.00 0.00 C ATOM 2406 O PHE A 160 -5.424 1.629 -11.678 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.803 4.486 -10.798 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.098 4.018 -9.383 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.463 2.867 -8.876 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -4.939 4.773 -8.542 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -3.654 2.485 -7.535 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.124 4.395 -7.200 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.477 3.255 -6.694 1.00 0.00 C ATOM 0 H PHE A 160 -6.680 3.694 -11.305 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.341 4.295 -12.885 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.764 4.246 -11.024 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.892 5.572 -10.821 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.827 2.276 -9.519 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.444 5.646 -8.929 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.168 1.600 -7.152 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.764 4.982 -6.558 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.612 2.971 -5.661 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.361 1.954 -12.541 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.916 0.558 -12.624 1.00 0.00 C ATOM 2425 C VAL A 161 -1.640 0.311 -11.820 1.00 0.00 C ATOM 2426 O VAL A 161 -0.816 1.216 -11.681 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.689 0.095 -14.075 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -4.007 -0.049 -14.824 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.752 0.992 -14.883 1.00 0.00 C ATOM 0 H VAL A 161 -2.669 2.602 -12.917 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.729 -0.027 -12.194 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.200 -0.875 -13.979 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.811 -0.377 -15.845 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.633 -0.785 -14.320 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.521 0.912 -14.844 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.648 0.594 -15.892 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.165 2.000 -14.931 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.774 1.023 -14.402 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.458 -0.919 -11.327 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.306 -1.350 -10.512 1.00 0.00 C ATOM 2441 C VAL A 162 0.165 -2.771 -10.878 1.00 0.00 C ATOM 2442 O VAL A 162 -0.642 -3.610 -11.287 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.639 -1.187 -9.010 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -1.853 -2.013 -8.563 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.544 -1.507 -8.088 1.00 0.00 C ATOM 0 H VAL A 162 -2.129 -1.671 -11.487 1.00 0.00 H new ATOM 0 HA VAL A 162 0.544 -0.704 -10.735 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.882 -0.129 -8.913 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.031 -1.852 -7.500 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.732 -1.704 -9.129 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.660 -3.071 -8.743 1.00 0.00 H new ATOM 0 HG21 VAL A 162 0.242 -1.373 -7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.858 -2.539 -8.244 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.373 -0.837 -8.315 1.00 0.00 H new ATOM 2455 N ASP A 163 1.472 -3.040 -10.758 1.00 0.00 N ATOM 2456 CA ASP A 163 2.103 -4.349 -11.017 1.00 0.00 C ATOM 2457 C ASP A 163 3.472 -4.511 -10.297 1.00 0.00 C ATOM 2458 O ASP A 163 3.945 -3.570 -9.654 1.00 0.00 O ATOM 2459 CB ASP A 163 2.268 -4.515 -12.544 1.00 0.00 C ATOM 2460 CG ASP A 163 2.361 -5.978 -12.974 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.346 -6.912 -12.145 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.410 -6.289 -14.179 1.00 0.00 O ATOM 0 H ASP A 163 2.145 -2.331 -10.468 1.00 0.00 H new ATOM 0 HA ASP A 163 1.457 -5.128 -10.613 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.424 -4.046 -13.049 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.166 -3.988 -12.867 1.00 0.00 H new ATOM 2467 N ASN A 164 4.150 -5.665 -10.436 1.00 0.00 N ATOM 2468 CA ASN A 164 5.563 -5.859 -10.048 1.00 0.00 C ATOM 2469 C ASN A 164 5.842 -5.697 -8.534 1.00 0.00 C ATOM 2470 O ASN A 164 6.887 -5.166 -8.148 1.00 0.00 O ATOM 2471 CB ASN A 164 6.495 -5.007 -10.954 1.00 0.00 C ATOM 2472 CG ASN A 164 6.582 -5.439 -12.407 1.00 0.00 C ATOM 2473 OD1 ASN A 164 6.217 -6.543 -12.789 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.136 -4.605 -13.256 1.00 0.00 N ATOM 0 H ASN A 164 3.725 -6.505 -10.828 1.00 0.00 H new ATOM 0 HA ASN A 164 5.799 -6.908 -10.225 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.154 -3.972 -10.922 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.499 -5.025 -10.529 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.261 -4.878 -14.231 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.441 -3.684 -12.941 1.00 0.00 H new ATOM 2481 N ILE A 165 4.919 -6.131 -7.667 1.00 0.00 N ATOM 2482 CA ILE A 165 4.971 -5.889 -6.216 1.00 0.00 C ATOM 2483 C ILE A 165 5.874 -6.919 -5.523 1.00 0.00 C ATOM 2484 O ILE A 165 5.560 -8.112 -5.471 1.00 0.00 O ATOM 2485 CB ILE A 165 3.560 -5.834 -5.574 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.539 -5.055 -6.442 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.680 -5.211 -4.167 1.00 0.00 C ATOM 2488 CD1 ILE A 165 1.140 -4.935 -5.827 1.00 0.00 C ATOM 0 H ILE A 165 4.102 -6.669 -7.956 1.00 0.00 H new ATOM 0 HA ILE A 165 5.411 -4.903 -6.068 1.00 0.00 H new ATOM 0 HB ILE A 165 3.176 -6.851 -5.501 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.928 -4.054 -6.626 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.455 -5.547 -7.411 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.694 -5.166 -3.704 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.342 -5.822 -3.554 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.089 -4.204 -4.249 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.493 -4.375 -6.502 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.726 -5.931 -5.669 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.206 -4.413 -4.872 1.00 0.00 H new ATOM 2500 N LYS A 166 6.999 -6.456 -4.971 1.00 0.00 N ATOM 2501 CA LYS A 166 8.107 -7.261 -4.465 1.00 0.00 C ATOM 2502 C LYS A 166 8.754 -6.664 -3.207 1.00 0.00 C ATOM 2503 O LYS A 166 8.669 -5.460 -2.965 1.00 0.00 O ATOM 2504 CB LYS A 166 9.128 -7.377 -5.610 1.00 0.00 C ATOM 2505 CG LYS A 166 9.675 -6.021 -6.096 1.00 0.00 C ATOM 2506 CD LYS A 166 10.724 -6.123 -7.206 1.00 0.00 C ATOM 2507 CE LYS A 166 10.072 -6.390 -8.566 1.00 0.00 C ATOM 2508 NZ LYS A 166 11.100 -6.509 -9.623 1.00 0.00 N ATOM 0 H LYS A 166 7.167 -5.456 -4.861 1.00 0.00 H new ATOM 0 HA LYS A 166 7.738 -8.240 -4.158 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.961 -7.997 -5.280 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.661 -7.892 -6.450 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.843 -5.415 -6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 166 10.112 -5.494 -5.248 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.299 -5.198 -7.252 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.426 -6.924 -6.973 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.483 -7.306 -8.519 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.384 -5.581 -8.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 10.639 -6.690 -10.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 11.644 -5.625 -9.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.741 -7.296 -9.397 1.00 0.00 H new ATOM 2522 N LEU A 167 9.470 -7.498 -2.454 1.00 0.00 N ATOM 2523 CA LEU A 167 10.530 -7.078 -1.527 1.00 0.00 C ATOM 2524 C LEU A 167 11.896 -7.231 -2.215 1.00 0.00 C ATOM 2525 O LEU A 167 12.091 -8.171 -2.990 1.00 0.00 O ATOM 2526 CB LEU A 167 10.471 -7.899 -0.224 1.00 0.00 C ATOM 2527 CG LEU A 167 9.193 -7.715 0.617 1.00 0.00 C ATOM 2528 CD1 LEU A 167 9.234 -8.643 1.834 1.00 0.00 C ATOM 2529 CD2 LEU A 167 9.023 -6.282 1.127 1.00 0.00 C ATOM 0 H LEU A 167 9.329 -8.508 -2.469 1.00 0.00 H new ATOM 0 HA LEU A 167 10.383 -6.031 -1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.571 -8.955 -0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.331 -7.635 0.391 1.00 0.00 H new ATOM 0 HG LEU A 167 8.355 -7.952 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.328 -8.508 2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.299 -9.679 1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.104 -8.404 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.107 -6.211 1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.875 -6.015 1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.966 -5.599 0.280 1.00 0.00 H new ATOM 2541 N ILE A 168 12.831 -6.319 -1.931 1.00 0.00 N ATOM 2542 CA ILE A 168 14.192 -6.312 -2.492 1.00 0.00 C ATOM 2543 C ILE A 168 15.265 -6.012 -1.430 1.00 0.00 C ATOM 2544 O ILE A 168 15.214 -4.991 -0.741 1.00 0.00 O ATOM 2545 CB ILE A 168 14.316 -5.376 -3.722 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.898 -3.914 -3.437 1.00 0.00 C ATOM 2547 CG2 ILE A 168 13.517 -5.959 -4.900 1.00 0.00 C ATOM 2548 CD1 ILE A 168 14.054 -2.963 -4.630 1.00 0.00 C ATOM 0 H ILE A 168 12.661 -5.545 -1.289 1.00 0.00 H new ATOM 0 HA ILE A 168 14.380 -7.325 -2.847 1.00 0.00 H new ATOM 0 HB ILE A 168 15.374 -5.330 -3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.857 -3.904 -3.114 1.00 0.00 H new ATOM 0 HG13 ILE A 168 14.493 -3.535 -2.606 1.00 0.00 H new ATOM 0 HG21 ILE A 168 13.606 -5.299 -5.763 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.910 -6.943 -5.154 1.00 0.00 H new ATOM 0 HG23 ILE A 168 12.468 -6.049 -4.619 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.738 -1.961 -4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.098 -2.938 -4.942 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.437 -3.313 -5.457 1.00 0.00 H new ATOM 2560 N GLY A 169 16.245 -6.914 -1.325 1.00 0.00 N ATOM 2561 CA GLY A 169 17.531 -6.717 -0.642 1.00 0.00 C ATOM 2562 C GLY A 169 18.663 -6.398 -1.632 1.00 0.00 C ATOM 2563 O GLY A 169 18.417 -5.828 -2.697 1.00 0.00 O ATOM 0 H GLY A 169 16.161 -7.845 -1.732 1.00 0.00 H new ATOM 0 HA2 GLY A 169 17.439 -5.904 0.078 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.784 -7.615 -0.078 1.00 0.00 H new