USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1031 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 44 LYS NZ :NH3+ -114:sc= 0.00614 (180deg=-0.16) USER MOD Set 1.2: A 118 CYS SG : rot -140:sc= -0.362 USER MOD Set 1.3: A 128 SER OG : rot 79:sc= 0.363 USER MOD Set 2.1: A 24 GLN : amide:sc= -0.34 X(o=-0.34,f=-0.22) USER MOD Set 2.2: A 27 ASN : amide:sc= 0 X(o=-0.34,f=-0.22) USER MOD Single : A 4 ASN : amide:sc=-0.00408 X(o=-0.0041,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.226 USER MOD Single : A 12 ASN : amide:sc= -0.57 X(o=-0.57,f=-0.48) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= -0.447 X(o=-0.45,f=-0.14) USER MOD Single : A 20 SER OG : rot 85:sc= 0.511 USER MOD Single : A 26 ASN : amide:sc= -0.813 X(o=-0.81,f=-1.3) USER MOD Single : A 33 SER OG : rot 140:sc= 0.0525 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HE2:sc= 0.165 K(o=0.16,f=-1.2) USER MOD Single : A 45 TYR OH : rot 158:sc= 1.48 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -1.02 X(o=-1,f=-0.98) USER MOD Single : A 55 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.012) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 27:sc= -0.124 USER MOD Single : A 68 HIS : no HD1:sc= -2.22 X(o=-2.2,f=-2) USER MOD Single : A 69 LYS NZ :NH3+ 170:sc=-0.00207 (180deg=-0.0913) USER MOD Single : A 71 LYS NZ :NH3+ -130:sc= 0.331 (180deg=0) USER MOD Single : A 73 HIS : no HD1:sc= -2.29 K(o=-2.3,f=-4.1!) USER MOD Single : A 78 ASN :FLIP amide:sc= -4.66! C(o=-8.2!,f=-4.7!) USER MOD Single : A 107 THR OG1 : rot -138:sc= 1.1 USER MOD Single : A 110 ASN : amide:sc= 0.821 K(o=0.82,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.572 F(o=-3.3,f=-0.57) USER MOD Single : A 123 LYS NZ :NH3+ 171:sc=-0.00512 (180deg=-0.105) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -0.0207 K(o=-0.021,f=-1.2) USER MOD Single : A 131 CYS SG : rot -60:sc= -0.174 USER MOD Single : A 133 MET CE :methyl -157:sc= -0.0585 (180deg=-0.882) USER MOD Single : A 137 ASN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 138 SER OG : rot 4:sc= 0.617 USER MOD Single : A 151 LYS NZ :NH3+ 173:sc=-0.000251 (180deg=-0.0878) USER MOD Single : A 152 THR OG1 : rot 100:sc= -0.0424 USER MOD Single : A 153 GLN : amide:sc= 0.873 K(o=0.87,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 51 N ASN A 4 28.430 2.063 -6.438 1.00 0.00 N ATOM 52 CA ASN A 4 27.087 1.852 -7.040 1.00 0.00 C ATOM 53 C ASN A 4 26.727 0.567 -7.827 1.00 0.00 C ATOM 54 O ASN A 4 25.722 0.506 -8.523 1.00 0.00 O ATOM 55 CB ASN A 4 26.667 3.087 -7.854 1.00 0.00 C ATOM 56 CG ASN A 4 26.282 4.226 -6.926 1.00 0.00 C ATOM 57 OD1 ASN A 4 25.106 4.491 -6.673 1.00 0.00 O ATOM 58 ND2 ASN A 4 27.306 4.933 -6.404 1.00 0.00 N ATOM 0 HA ASN A 4 26.514 1.685 -6.128 1.00 0.00 H new ATOM 0 HB2 ASN A 4 27.486 3.399 -8.503 1.00 0.00 H new ATOM 0 HB3 ASN A 4 25.826 2.836 -8.500 1.00 0.00 H new ATOM 0 HD21 ASN A 4 27.118 5.716 -5.777 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.268 4.685 -6.636 1.00 0.00 H new ATOM 65 N THR A 5 27.544 -0.483 -7.668 1.00 0.00 N ATOM 66 CA THR A 5 27.553 -1.838 -8.227 1.00 0.00 C ATOM 67 C THR A 5 26.796 -2.837 -7.360 1.00 0.00 C ATOM 68 O THR A 5 25.703 -3.315 -7.669 1.00 0.00 O ATOM 69 CB THR A 5 29.011 -2.303 -8.318 1.00 0.00 C ATOM 70 OG1 THR A 5 29.786 -1.797 -7.228 1.00 0.00 O ATOM 71 CG2 THR A 5 29.610 -1.750 -9.615 1.00 0.00 C ATOM 0 H THR A 5 28.342 -0.378 -7.041 1.00 0.00 H new ATOM 0 HA THR A 5 27.063 -1.800 -9.200 1.00 0.00 H new ATOM 0 HB THR A 5 29.030 -3.392 -8.291 1.00 0.00 H new ATOM 0 HG1 THR A 5 30.711 -2.111 -7.311 1.00 0.00 H new ATOM 0 HG21 THR A 5 30.649 -2.069 -9.701 1.00 0.00 H new ATOM 0 HG22 THR A 5 29.043 -2.126 -10.467 1.00 0.00 H new ATOM 0 HG23 THR A 5 29.565 -0.661 -9.601 1.00 0.00 H new ATOM 79 N GLU A 6 27.374 -3.115 -6.153 1.00 0.00 N ATOM 80 CA GLU A 6 26.838 -3.972 -5.086 1.00 0.00 C ATOM 81 C GLU A 6 25.630 -3.333 -4.394 1.00 0.00 C ATOM 82 O GLU A 6 24.834 -3.962 -3.705 1.00 0.00 O ATOM 83 CB GLU A 6 27.922 -4.310 -4.033 1.00 0.00 C ATOM 84 CG GLU A 6 29.202 -4.878 -4.670 1.00 0.00 C ATOM 85 CD GLU A 6 30.207 -5.241 -3.576 1.00 0.00 C ATOM 86 OE1 GLU A 6 30.683 -4.308 -2.875 1.00 0.00 O ATOM 87 OE2 GLU A 6 30.514 -6.455 -3.428 1.00 0.00 O ATOM 0 H GLU A 6 28.278 -2.717 -5.899 1.00 0.00 H new ATOM 0 HA GLU A 6 26.512 -4.895 -5.565 1.00 0.00 H new ATOM 0 HB2 GLU A 6 28.169 -3.411 -3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 6 27.521 -5.033 -3.322 1.00 0.00 H new ATOM 0 HG2 GLU A 6 28.963 -5.760 -5.264 1.00 0.00 H new ATOM 0 HG3 GLU A 6 29.638 -4.145 -5.349 1.00 0.00 H new ATOM 94 N VAL A 7 25.478 -2.015 -4.689 1.00 0.00 N ATOM 95 CA VAL A 7 24.409 -1.085 -4.310 1.00 0.00 C ATOM 96 C VAL A 7 23.239 -1.262 -5.264 1.00 0.00 C ATOM 97 O VAL A 7 22.082 -1.202 -4.854 1.00 0.00 O ATOM 98 CB VAL A 7 24.855 0.391 -4.180 1.00 0.00 C ATOM 99 CG1 VAL A 7 26.395 0.498 -4.163 1.00 0.00 C ATOM 100 CG2 VAL A 7 24.084 1.395 -5.086 1.00 0.00 C ATOM 0 H VAL A 7 26.180 -1.540 -5.257 1.00 0.00 H new ATOM 0 HA VAL A 7 24.097 -1.342 -3.298 1.00 0.00 H new ATOM 0 HB VAL A 7 24.535 0.749 -3.201 1.00 0.00 H new ATOM 0 HG11 VAL A 7 26.686 1.544 -4.071 1.00 0.00 H new ATOM 0 HG12 VAL A 7 26.789 -0.064 -3.317 1.00 0.00 H new ATOM 0 HG13 VAL A 7 26.798 0.089 -5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 7 24.469 2.402 -4.923 1.00 0.00 H new ATOM 0 HG22 VAL A 7 24.220 1.120 -6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 7 23.023 1.368 -4.839 1.00 0.00 H new ATOM 110 N PHE A 8 23.550 -1.533 -6.574 1.00 0.00 N ATOM 111 CA PHE A 8 22.638 -1.812 -7.694 1.00 0.00 C ATOM 112 C PHE A 8 21.966 -3.143 -7.465 1.00 0.00 C ATOM 113 O PHE A 8 20.751 -3.265 -7.545 1.00 0.00 O ATOM 114 CB PHE A 8 23.367 -1.810 -9.075 1.00 0.00 C ATOM 115 CG PHE A 8 22.536 -1.280 -10.218 1.00 0.00 C ATOM 116 CD1 PHE A 8 21.614 -2.083 -10.865 1.00 0.00 C ATOM 117 CD2 PHE A 8 22.743 0.005 -10.689 1.00 0.00 C ATOM 118 CE1 PHE A 8 20.886 -1.600 -11.935 1.00 0.00 C ATOM 119 CE2 PHE A 8 22.021 0.489 -11.762 1.00 0.00 C ATOM 120 CZ PHE A 8 21.085 -0.310 -12.382 1.00 0.00 C ATOM 0 H PHE A 8 24.523 -1.560 -6.878 1.00 0.00 H new ATOM 0 HA PHE A 8 21.897 -1.013 -7.727 1.00 0.00 H new ATOM 0 HB2 PHE A 8 24.274 -1.211 -8.993 1.00 0.00 H new ATOM 0 HB3 PHE A 8 23.678 -2.828 -9.309 1.00 0.00 H new ATOM 0 HD1 PHE A 8 21.462 -3.098 -10.530 1.00 0.00 H new ATOM 0 HD2 PHE A 8 23.478 0.636 -10.212 1.00 0.00 H new ATOM 0 HE1 PHE A 8 20.160 -2.233 -12.423 1.00 0.00 H new ATOM 0 HE2 PHE A 8 22.190 1.495 -12.116 1.00 0.00 H new ATOM 0 HZ PHE A 8 20.510 0.071 -13.213 1.00 0.00 H new ATOM 130 N ILE A 9 22.792 -4.132 -7.006 1.00 0.00 N ATOM 131 CA ILE A 9 22.395 -5.429 -6.481 1.00 0.00 C ATOM 132 C ILE A 9 21.529 -5.264 -5.220 1.00 0.00 C ATOM 133 O ILE A 9 20.459 -5.847 -5.134 1.00 0.00 O ATOM 134 CB ILE A 9 23.644 -6.279 -6.313 1.00 0.00 C ATOM 135 CG1 ILE A 9 24.134 -6.698 -7.721 1.00 0.00 C ATOM 136 CG2 ILE A 9 23.439 -7.480 -5.373 1.00 0.00 C ATOM 137 CD1 ILE A 9 25.471 -7.433 -7.709 1.00 0.00 C ATOM 0 H ILE A 9 23.805 -4.015 -7.003 1.00 0.00 H new ATOM 0 HA ILE A 9 21.747 -5.965 -7.175 1.00 0.00 H new ATOM 0 HB ILE A 9 24.414 -5.686 -5.820 1.00 0.00 H new ATOM 0 HG12 ILE A 9 23.382 -7.337 -8.183 1.00 0.00 H new ATOM 0 HG13 ILE A 9 24.223 -5.809 -8.345 1.00 0.00 H new ATOM 0 HG21 ILE A 9 24.368 -8.045 -5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 9 23.149 -7.123 -4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 9 22.655 -8.124 -5.771 1.00 0.00 H new ATOM 0 HD11 ILE A 9 25.751 -7.695 -8.729 1.00 0.00 H new ATOM 0 HD12 ILE A 9 26.237 -6.789 -7.277 1.00 0.00 H new ATOM 0 HD13 ILE A 9 25.382 -8.341 -7.112 1.00 0.00 H new ATOM 149 N ARG A 10 21.889 -4.346 -4.274 1.00 0.00 N ATOM 150 CA ARG A 10 21.040 -3.979 -3.130 1.00 0.00 C ATOM 151 C ARG A 10 19.677 -3.314 -3.476 1.00 0.00 C ATOM 152 O ARG A 10 18.660 -3.763 -2.970 1.00 0.00 O ATOM 153 CB ARG A 10 21.841 -3.288 -2.003 1.00 0.00 C ATOM 154 CG ARG A 10 21.616 -3.915 -0.608 1.00 0.00 C ATOM 155 CD ARG A 10 22.069 -5.379 -0.442 1.00 0.00 C ATOM 156 NE ARG A 10 23.529 -5.484 -0.801 1.00 0.00 N ATOM 157 CZ ARG A 10 24.102 -6.605 -1.340 1.00 0.00 C ATOM 158 NH1 ARG A 10 23.372 -7.738 -1.551 1.00 0.00 N ATOM 159 NH2 ARG A 10 25.427 -6.585 -1.669 1.00 0.00 N ATOM 0 H ARG A 10 22.779 -3.848 -4.296 1.00 0.00 H new ATOM 0 HA ARG A 10 20.706 -4.931 -2.717 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.903 -3.332 -2.244 1.00 0.00 H new ATOM 0 HB3 ARG A 10 21.565 -2.234 -1.967 1.00 0.00 H new ATOM 0 HG2 ARG A 10 22.140 -3.308 0.130 1.00 0.00 H new ATOM 0 HG3 ARG A 10 20.553 -3.856 -0.372 1.00 0.00 H new ATOM 0 HD2 ARG A 10 21.909 -5.709 0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 10 21.476 -6.032 -1.082 1.00 0.00 H new ATOM 0 HE ARG A 10 24.125 -4.673 -0.633 1.00 0.00 H new ATOM 0 HH11 ARG A 10 22.382 -7.760 -1.306 1.00 0.00 H new ATOM 0 HH12 ARG A 10 23.816 -8.563 -1.954 1.00 0.00 H new ATOM 0 HH21 ARG A 10 25.979 -5.741 -1.513 1.00 0.00 H new ATOM 0 HH22 ARG A 10 25.865 -7.414 -2.071 1.00 0.00 H new ATOM 173 N ARG A 11 19.586 -2.326 -4.419 1.00 0.00 N ATOM 174 CA ARG A 11 18.335 -1.822 -5.040 1.00 0.00 C ATOM 175 C ARG A 11 17.498 -2.812 -5.885 1.00 0.00 C ATOM 176 O ARG A 11 16.280 -2.696 -5.924 1.00 0.00 O ATOM 177 CB ARG A 11 18.681 -0.655 -6.019 1.00 0.00 C ATOM 178 CG ARG A 11 19.357 0.571 -5.385 1.00 0.00 C ATOM 179 CD ARG A 11 20.401 1.273 -6.274 1.00 0.00 C ATOM 180 NE ARG A 11 19.826 1.548 -7.633 1.00 0.00 N ATOM 181 CZ ARG A 11 20.543 2.152 -8.631 1.00 0.00 C ATOM 182 NH1 ARG A 11 21.845 2.514 -8.438 1.00 0.00 N ATOM 183 NH2 ARG A 11 19.942 2.397 -9.833 1.00 0.00 N ATOM 0 H ARG A 11 20.414 -1.848 -4.774 1.00 0.00 H new ATOM 0 HA ARG A 11 17.733 -1.555 -4.172 1.00 0.00 H new ATOM 0 HB2 ARG A 11 19.334 -1.043 -6.801 1.00 0.00 H new ATOM 0 HB3 ARG A 11 17.761 -0.329 -6.505 1.00 0.00 H new ATOM 0 HG2 ARG A 11 18.586 1.293 -5.117 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.840 0.262 -4.458 1.00 0.00 H new ATOM 0 HD2 ARG A 11 20.716 2.207 -5.809 1.00 0.00 H new ATOM 0 HD3 ARG A 11 21.289 0.648 -6.367 1.00 0.00 H new ATOM 0 HE ARG A 11 18.862 1.274 -7.821 1.00 0.00 H new ATOM 0 HH11 ARG A 11 22.296 2.335 -7.541 1.00 0.00 H new ATOM 0 HH12 ARG A 11 22.366 2.963 -9.191 1.00 0.00 H new ATOM 0 HH21 ARG A 11 18.968 2.131 -9.980 1.00 0.00 H new ATOM 0 HH22 ARG A 11 20.467 2.846 -10.583 1.00 0.00 H new ATOM 197 N ASN A 12 18.132 -3.812 -6.545 1.00 0.00 N ATOM 198 CA ASN A 12 17.537 -4.910 -7.334 1.00 0.00 C ATOM 199 C ASN A 12 16.956 -5.994 -6.443 1.00 0.00 C ATOM 200 O ASN A 12 15.808 -6.410 -6.567 1.00 0.00 O ATOM 201 CB ASN A 12 18.549 -5.732 -8.170 1.00 0.00 C ATOM 202 CG ASN A 12 19.283 -5.021 -9.315 1.00 0.00 C ATOM 203 OD1 ASN A 12 20.373 -5.464 -9.686 1.00 0.00 O ATOM 204 ND2 ASN A 12 18.732 -3.930 -9.899 1.00 0.00 N ATOM 0 H ASN A 12 19.150 -3.873 -6.537 1.00 0.00 H new ATOM 0 HA ASN A 12 16.818 -4.375 -7.954 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.300 -6.130 -7.488 1.00 0.00 H new ATOM 0 HB3 ASN A 12 18.018 -6.585 -8.592 1.00 0.00 H new ATOM 0 HD21 ASN A 12 19.219 -3.458 -10.661 1.00 0.00 H new ATOM 0 HD22 ASN A 12 17.830 -3.580 -9.577 1.00 0.00 H new ATOM 211 N LYS A 13 17.792 -6.477 -5.463 1.00 0.00 N ATOM 212 CA LYS A 13 17.490 -7.417 -4.401 1.00 0.00 C ATOM 213 C LYS A 13 16.428 -6.839 -3.486 1.00 0.00 C ATOM 214 O LYS A 13 15.544 -7.524 -2.987 1.00 0.00 O ATOM 215 CB LYS A 13 18.703 -7.949 -3.613 1.00 0.00 C ATOM 216 CG LYS A 13 19.661 -8.747 -4.513 1.00 0.00 C ATOM 217 CD LYS A 13 19.090 -10.068 -5.035 1.00 0.00 C ATOM 218 CE LYS A 13 19.521 -10.357 -6.473 1.00 0.00 C ATOM 219 NZ LYS A 13 18.975 -11.648 -6.948 1.00 0.00 N ATOM 0 H LYS A 13 18.765 -6.175 -5.420 1.00 0.00 H new ATOM 0 HA LYS A 13 17.106 -8.308 -4.899 1.00 0.00 H new ATOM 0 HB2 LYS A 13 19.239 -7.114 -3.162 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.357 -8.584 -2.797 1.00 0.00 H new ATOM 0 HG2 LYS A 13 19.942 -8.126 -5.364 1.00 0.00 H new ATOM 0 HG3 LYS A 13 20.574 -8.956 -3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 13 19.417 -10.883 -4.389 1.00 0.00 H new ATOM 0 HD3 LYS A 13 18.002 -10.037 -4.983 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.180 -9.553 -7.126 1.00 0.00 H new ATOM 0 HE3 LYS A 13 20.609 -10.376 -6.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.284 -11.817 -7.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 19.320 -12.416 -6.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.936 -11.619 -6.914 1.00 0.00 H new ATOM 233 N LEU A 14 16.428 -5.473 -3.393 1.00 0.00 N ATOM 234 CA LEU A 14 15.305 -4.712 -2.842 1.00 0.00 C ATOM 235 C LEU A 14 14.063 -4.799 -3.698 1.00 0.00 C ATOM 236 O LEU A 14 13.039 -5.188 -3.184 1.00 0.00 O ATOM 237 CB LEU A 14 15.588 -3.236 -2.635 1.00 0.00 C ATOM 238 CG LEU A 14 14.462 -2.417 -1.918 1.00 0.00 C ATOM 239 CD1 LEU A 14 13.690 -1.669 -2.992 1.00 0.00 C ATOM 240 CD2 LEU A 14 13.520 -3.137 -0.894 1.00 0.00 C ATOM 0 H LEU A 14 17.208 -4.891 -3.700 1.00 0.00 H new ATOM 0 HA LEU A 14 15.147 -5.187 -1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.506 -3.140 -2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.777 -2.782 -3.608 1.00 0.00 H new ATOM 0 HG LEU A 14 14.988 -1.756 -1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.895 -1.085 -2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 14 14.365 -1.001 -3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.256 -2.383 -3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.802 -2.421 -0.495 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.987 -3.945 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.115 -3.547 -0.078 1.00 0.00 H new ATOM 252 N ARG A 15 14.128 -4.522 -5.021 1.00 0.00 N ATOM 253 CA ARG A 15 12.986 -4.693 -5.976 1.00 0.00 C ATOM 254 C ARG A 15 12.388 -6.142 -5.948 1.00 0.00 C ATOM 255 O ARG A 15 11.166 -6.313 -5.947 1.00 0.00 O ATOM 256 CB ARG A 15 13.276 -4.407 -7.477 1.00 0.00 C ATOM 257 CG ARG A 15 13.519 -2.934 -7.837 1.00 0.00 C ATOM 258 CD ARG A 15 13.385 -2.610 -9.334 1.00 0.00 C ATOM 259 NE ARG A 15 11.948 -2.807 -9.738 1.00 0.00 N ATOM 260 CZ ARG A 15 11.464 -2.509 -10.983 1.00 0.00 C ATOM 261 NH1 ARG A 15 12.273 -1.966 -11.939 1.00 0.00 N ATOM 262 NH2 ARG A 15 10.154 -2.760 -11.270 1.00 0.00 N ATOM 0 H ARG A 15 14.975 -4.171 -5.468 1.00 0.00 H new ATOM 0 HA ARG A 15 12.299 -3.935 -5.601 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.151 -4.985 -7.776 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.436 -4.773 -8.067 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.814 -2.317 -7.281 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.519 -2.653 -7.506 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.696 -1.584 -9.529 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.036 -3.257 -9.922 1.00 0.00 H new ATOM 0 HE ARG A 15 11.300 -3.183 -9.046 1.00 0.00 H new ATOM 0 HH11 ARG A 15 13.253 -1.777 -11.730 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.897 -1.750 -12.862 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.545 -3.166 -10.560 1.00 0.00 H new ATOM 0 HH22 ARG A 15 9.784 -2.541 -12.195 1.00 0.00 H new ATOM 276 N ARG A 16 13.251 -7.224 -5.798 1.00 0.00 N ATOM 277 CA ARG A 16 12.791 -8.581 -5.581 1.00 0.00 C ATOM 278 C ARG A 16 12.209 -8.788 -4.169 1.00 0.00 C ATOM 279 O ARG A 16 11.145 -9.382 -4.057 1.00 0.00 O ATOM 280 CB ARG A 16 13.870 -9.571 -6.091 1.00 0.00 C ATOM 281 CG ARG A 16 15.081 -9.957 -5.254 1.00 0.00 C ATOM 282 CD ARG A 16 14.823 -10.769 -4.009 1.00 0.00 C ATOM 283 NE ARG A 16 16.113 -11.336 -3.493 1.00 0.00 N ATOM 284 CZ ARG A 16 16.188 -12.103 -2.362 1.00 0.00 C ATOM 285 NH1 ARG A 16 15.060 -12.451 -1.677 1.00 0.00 N ATOM 286 NH2 ARG A 16 17.407 -12.523 -1.917 1.00 0.00 N ATOM 0 H ARG A 16 14.267 -7.136 -5.831 1.00 0.00 H new ATOM 0 HA ARG A 16 11.913 -8.807 -6.186 1.00 0.00 H new ATOM 0 HB2 ARG A 16 13.352 -10.498 -6.338 1.00 0.00 H new ATOM 0 HB3 ARG A 16 14.253 -9.161 -7.026 1.00 0.00 H new ATOM 0 HG2 ARG A 16 15.766 -10.519 -5.889 1.00 0.00 H new ATOM 0 HG3 ARG A 16 15.596 -9.042 -4.961 1.00 0.00 H new ATOM 0 HD2 ARG A 16 14.359 -10.144 -3.246 1.00 0.00 H new ATOM 0 HD3 ARG A 16 14.123 -11.575 -4.229 1.00 0.00 H new ATOM 0 HE ARG A 16 16.972 -11.141 -4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.147 -12.139 -2.007 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.130 -13.023 -0.836 1.00 0.00 H new ATOM 0 HH21 ARG A 16 18.252 -12.265 -2.426 1.00 0.00 H new ATOM 0 HH22 ARG A 16 17.473 -13.095 -1.075 1.00 0.00 H new ATOM 300 N HIS A 17 12.856 -8.214 -3.084 1.00 0.00 N ATOM 301 CA HIS A 17 12.431 -8.161 -1.655 1.00 0.00 C ATOM 302 C HIS A 17 11.064 -7.480 -1.492 1.00 0.00 C ATOM 303 O HIS A 17 10.168 -7.991 -0.821 1.00 0.00 O ATOM 304 CB HIS A 17 13.470 -7.517 -0.604 1.00 0.00 C ATOM 305 CG HIS A 17 14.638 -8.413 -0.220 1.00 0.00 C ATOM 306 ND1 HIS A 17 14.491 -9.684 0.301 1.00 0.00 N ATOM 307 CD2 HIS A 17 15.982 -8.162 -0.183 1.00 0.00 C ATOM 308 CE1 HIS A 17 15.735 -10.137 0.607 1.00 0.00 C ATOM 309 NE2 HIS A 17 16.673 -9.250 0.329 1.00 0.00 N ATOM 0 H HIS A 17 13.753 -7.746 -3.213 1.00 0.00 H new ATOM 0 HA HIS A 17 12.379 -9.218 -1.393 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.865 -6.593 -1.027 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.926 -7.247 0.301 1.00 0.00 H new ATOM 0 HD2 HIS A 17 16.443 -7.241 -0.508 1.00 0.00 H new ATOM 0 HE1 HIS A 17 15.934 -11.111 1.029 1.00 0.00 H new ATOM 0 HE2 HIS A 17 17.680 -9.344 0.461 1.00 0.00 H new ATOM 317 N PHE A 18 10.879 -6.331 -2.203 1.00 0.00 N ATOM 318 CA PHE A 18 9.712 -5.455 -2.237 1.00 0.00 C ATOM 319 C PHE A 18 8.523 -6.141 -2.865 1.00 0.00 C ATOM 320 O PHE A 18 7.501 -6.282 -2.208 1.00 0.00 O ATOM 321 CB PHE A 18 9.987 -4.108 -2.990 1.00 0.00 C ATOM 322 CG PHE A 18 9.416 -2.895 -2.288 1.00 0.00 C ATOM 323 CD1 PHE A 18 8.058 -2.621 -2.231 1.00 0.00 C ATOM 324 CD2 PHE A 18 10.292 -1.963 -1.749 1.00 0.00 C ATOM 325 CE1 PHE A 18 7.653 -1.432 -1.655 1.00 0.00 C ATOM 326 CE2 PHE A 18 9.886 -0.761 -1.225 1.00 0.00 C ATOM 327 CZ PHE A 18 8.543 -0.489 -1.199 1.00 0.00 C ATOM 0 H PHE A 18 11.617 -5.980 -2.813 1.00 0.00 H new ATOM 0 HA PHE A 18 9.489 -5.222 -1.196 1.00 0.00 H new ATOM 0 HB2 PHE A 18 11.063 -3.978 -3.104 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.565 -4.169 -3.993 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.335 -3.319 -2.627 1.00 0.00 H new ATOM 0 HD2 PHE A 18 11.347 -2.195 -1.741 1.00 0.00 H new ATOM 0 HE1 PHE A 18 6.595 -1.236 -1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.604 -0.050 -0.844 1.00 0.00 H new ATOM 0 HZ PHE A 18 8.187 0.459 -0.823 1.00 0.00 H new ATOM 337 N GLU A 19 8.666 -6.665 -4.116 1.00 0.00 N ATOM 338 CA GLU A 19 7.616 -7.390 -4.821 1.00 0.00 C ATOM 339 C GLU A 19 7.332 -8.827 -4.357 1.00 0.00 C ATOM 340 O GLU A 19 6.197 -9.282 -4.406 1.00 0.00 O ATOM 341 CB GLU A 19 7.862 -7.312 -6.334 1.00 0.00 C ATOM 342 CG GLU A 19 7.543 -5.874 -6.755 1.00 0.00 C ATOM 343 CD GLU A 19 7.730 -5.676 -8.254 1.00 0.00 C ATOM 344 OE1 GLU A 19 8.890 -5.818 -8.730 1.00 0.00 O ATOM 345 OE2 GLU A 19 6.721 -5.374 -8.945 1.00 0.00 O ATOM 0 H GLU A 19 9.530 -6.584 -4.652 1.00 0.00 H new ATOM 0 HA GLU A 19 6.692 -6.876 -4.555 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.895 -7.565 -6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.229 -8.021 -6.867 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.516 -5.633 -6.481 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.189 -5.183 -6.212 1.00 0.00 H new ATOM 352 N SER A 20 8.359 -9.590 -3.884 1.00 0.00 N ATOM 353 CA SER A 20 8.250 -10.984 -3.365 1.00 0.00 C ATOM 354 C SER A 20 7.605 -11.071 -1.989 1.00 0.00 C ATOM 355 O SER A 20 6.730 -11.899 -1.718 1.00 0.00 O ATOM 356 CB SER A 20 9.578 -11.781 -3.326 1.00 0.00 C ATOM 357 OG SER A 20 10.073 -11.918 -4.653 1.00 0.00 O ATOM 0 H SER A 20 9.316 -9.239 -3.853 1.00 0.00 H new ATOM 0 HA SER A 20 7.602 -11.448 -4.108 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.309 -11.266 -2.703 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.415 -12.763 -2.881 1.00 0.00 H new ATOM 0 HG SER A 20 10.590 -11.121 -4.893 1.00 0.00 H new ATOM 363 N GLU A 21 7.963 -10.118 -1.076 1.00 0.00 N ATOM 364 CA GLU A 21 7.326 -9.898 0.219 1.00 0.00 C ATOM 365 C GLU A 21 5.969 -9.241 -0.011 1.00 0.00 C ATOM 366 O GLU A 21 5.029 -9.508 0.723 1.00 0.00 O ATOM 367 CB GLU A 21 8.163 -9.192 1.306 1.00 0.00 C ATOM 368 CG GLU A 21 9.149 -10.074 2.092 1.00 0.00 C ATOM 369 CD GLU A 21 10.340 -10.535 1.256 1.00 0.00 C ATOM 370 OE1 GLU A 21 10.211 -11.561 0.537 1.00 0.00 O ATOM 371 OE2 GLU A 21 11.408 -9.872 1.343 1.00 0.00 O ATOM 0 H GLU A 21 8.732 -9.470 -1.247 1.00 0.00 H new ATOM 0 HA GLU A 21 7.207 -10.885 0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.726 -8.387 0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.479 -8.728 2.016 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.513 -9.519 2.957 1.00 0.00 H new ATOM 0 HG3 GLU A 21 8.621 -10.948 2.473 1.00 0.00 H new ATOM 378 N PHE A 22 5.798 -8.446 -1.122 1.00 0.00 N ATOM 379 CA PHE A 22 4.489 -7.995 -1.644 1.00 0.00 C ATOM 380 C PHE A 22 3.535 -9.131 -1.980 1.00 0.00 C ATOM 381 O PHE A 22 2.400 -9.121 -1.518 1.00 0.00 O ATOM 382 CB PHE A 22 4.559 -7.030 -2.851 1.00 0.00 C ATOM 383 CG PHE A 22 3.802 -5.826 -2.492 1.00 0.00 C ATOM 384 CD1 PHE A 22 4.278 -5.031 -1.463 1.00 0.00 C ATOM 385 CD2 PHE A 22 2.631 -5.549 -3.152 1.00 0.00 C ATOM 386 CE1 PHE A 22 3.566 -3.899 -1.133 1.00 0.00 C ATOM 387 CE2 PHE A 22 1.960 -4.392 -2.869 1.00 0.00 C ATOM 388 CZ PHE A 22 2.450 -3.560 -1.889 1.00 0.00 C ATOM 0 H PHE A 22 6.585 -8.105 -1.675 1.00 0.00 H new ATOM 0 HA PHE A 22 4.093 -7.436 -0.796 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.594 -6.778 -3.082 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.138 -7.497 -3.741 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.183 -5.291 -0.934 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.243 -6.238 -3.888 1.00 0.00 H new ATOM 0 HE1 PHE A 22 3.870 -3.284 -0.299 1.00 0.00 H new ATOM 0 HE2 PHE A 22 1.059 -4.135 -3.406 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.954 -2.619 -1.702 1.00 0.00 H new ATOM 398 N ARG A 23 4.044 -10.236 -2.626 1.00 0.00 N ATOM 399 CA ARG A 23 3.338 -11.523 -2.767 1.00 0.00 C ATOM 400 C ARG A 23 3.004 -12.130 -1.413 1.00 0.00 C ATOM 401 O ARG A 23 1.896 -12.600 -1.234 1.00 0.00 O ATOM 402 CB ARG A 23 4.055 -12.643 -3.581 1.00 0.00 C ATOM 403 CG ARG A 23 4.638 -12.212 -4.938 1.00 0.00 C ATOM 404 CD ARG A 23 5.320 -13.352 -5.712 1.00 0.00 C ATOM 405 NE ARG A 23 6.456 -13.888 -4.882 1.00 0.00 N ATOM 406 CZ ARG A 23 7.250 -14.934 -5.269 1.00 0.00 C ATOM 407 NH1 ARG A 23 7.046 -15.565 -6.462 1.00 0.00 N ATOM 408 NH2 ARG A 23 8.260 -15.347 -4.448 1.00 0.00 N ATOM 0 H ARG A 23 4.967 -10.238 -3.061 1.00 0.00 H new ATOM 0 HA ARG A 23 2.457 -11.223 -3.335 1.00 0.00 H new ATOM 0 HB2 ARG A 23 4.863 -13.049 -2.972 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.346 -13.453 -3.752 1.00 0.00 H new ATOM 0 HG2 ARG A 23 3.838 -11.797 -5.551 1.00 0.00 H new ATOM 0 HG3 ARG A 23 5.361 -11.413 -4.775 1.00 0.00 H new ATOM 0 HD2 ARG A 23 4.603 -14.144 -5.927 1.00 0.00 H new ATOM 0 HD3 ARG A 23 5.691 -12.989 -6.670 1.00 0.00 H new ATOM 0 HE ARG A 23 6.644 -13.447 -3.982 1.00 0.00 H new ATOM 0 HH11 ARG A 23 6.294 -15.259 -7.079 1.00 0.00 H new ATOM 0 HH12 ARG A 23 7.646 -16.343 -6.737 1.00 0.00 H new ATOM 0 HH21 ARG A 23 8.417 -14.877 -3.556 1.00 0.00 H new ATOM 0 HH22 ARG A 23 8.858 -16.125 -4.726 1.00 0.00 H new ATOM 422 N GLN A 24 3.915 -12.007 -0.394 1.00 0.00 N ATOM 423 CA GLN A 24 3.585 -12.316 1.021 1.00 0.00 C ATOM 424 C GLN A 24 2.436 -11.541 1.662 1.00 0.00 C ATOM 425 O GLN A 24 1.518 -12.123 2.251 1.00 0.00 O ATOM 426 CB GLN A 24 4.776 -12.227 2.033 1.00 0.00 C ATOM 427 CG GLN A 24 4.424 -12.900 3.384 1.00 0.00 C ATOM 428 CD GLN A 24 3.850 -14.310 3.159 1.00 0.00 C ATOM 429 OE1 GLN A 24 4.533 -15.197 2.635 1.00 0.00 O ATOM 430 NE2 GLN A 24 2.534 -14.495 3.449 1.00 0.00 N ATOM 0 H GLN A 24 4.876 -11.697 -0.535 1.00 0.00 H new ATOM 0 HA GLN A 24 3.276 -13.350 0.869 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.656 -12.707 1.604 1.00 0.00 H new ATOM 0 HB3 GLN A 24 5.034 -11.182 2.202 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.315 -12.961 4.008 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.699 -12.289 3.922 1.00 0.00 H new ATOM 0 HE21 GLN A 24 1.997 -13.744 3.882 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.085 -15.385 3.234 1.00 0.00 H new ATOM 439 N ILE A 25 2.428 -10.191 1.538 1.00 0.00 N ATOM 440 CA ILE A 25 1.371 -9.323 2.037 1.00 0.00 C ATOM 441 C ILE A 25 0.057 -9.549 1.294 1.00 0.00 C ATOM 442 O ILE A 25 -0.997 -9.639 1.915 1.00 0.00 O ATOM 443 CB ILE A 25 1.679 -7.813 1.893 1.00 0.00 C ATOM 444 CG1 ILE A 25 3.166 -7.517 2.194 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.658 -7.008 2.745 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.521 -6.065 2.461 1.00 0.00 C ATOM 0 H ILE A 25 3.180 -9.679 1.076 1.00 0.00 H new ATOM 0 HA ILE A 25 1.298 -9.587 3.092 1.00 0.00 H new ATOM 0 HB ILE A 25 1.548 -7.485 0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.464 -8.107 3.061 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.762 -7.866 1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.866 -5.942 2.651 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.353 -7.213 2.392 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.744 -7.303 3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.590 -5.982 2.659 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.266 -5.462 1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.963 -5.707 3.326 1.00 0.00 H new ATOM 458 N ASN A 26 0.100 -9.699 -0.069 1.00 0.00 N ATOM 459 CA ASN A 26 -1.095 -9.922 -0.883 1.00 0.00 C ATOM 460 C ASN A 26 -1.633 -11.351 -0.720 1.00 0.00 C ATOM 461 O ASN A 26 -2.831 -11.584 -0.790 1.00 0.00 O ATOM 462 CB ASN A 26 -0.983 -9.539 -2.390 1.00 0.00 C ATOM 463 CG ASN A 26 -0.141 -8.295 -2.689 1.00 0.00 C ATOM 464 OD1 ASN A 26 0.519 -8.265 -3.734 1.00 0.00 O ATOM 465 ND2 ASN A 26 -0.102 -7.268 -1.801 1.00 0.00 N ATOM 0 H ASN A 26 0.965 -9.666 -0.609 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.814 -9.211 -0.477 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -0.558 -10.384 -2.932 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.987 -9.381 -2.783 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.480 -6.452 -1.990 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.654 -7.313 -0.945 1.00 0.00 H new ATOM 472 N ASN A 27 -0.746 -12.345 -0.379 1.00 0.00 N ATOM 473 CA ASN A 27 -1.091 -13.728 -0.024 1.00 0.00 C ATOM 474 C ASN A 27 -1.775 -13.781 1.351 1.00 0.00 C ATOM 475 O ASN A 27 -2.756 -14.506 1.509 1.00 0.00 O ATOM 476 CB ASN A 27 0.183 -14.626 -0.148 1.00 0.00 C ATOM 477 CG ASN A 27 0.206 -16.078 0.352 1.00 0.00 C ATOM 478 OD1 ASN A 27 1.034 -16.382 1.216 1.00 0.00 O ATOM 479 ND2 ASN A 27 -0.613 -16.983 -0.229 1.00 0.00 N ATOM 0 H ASN A 27 0.260 -12.178 -0.349 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.825 -14.132 -0.721 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.447 -14.653 -1.205 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.988 -14.103 0.368 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -0.562 -17.965 0.042 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -1.282 -16.684 -0.939 1.00 0.00 H new ATOM 486 N GLU A 28 -1.368 -12.915 2.350 1.00 0.00 N ATOM 487 CA GLU A 28 -2.075 -12.763 3.593 1.00 0.00 C ATOM 488 C GLU A 28 -3.413 -12.078 3.446 1.00 0.00 C ATOM 489 O GLU A 28 -4.394 -12.513 4.032 1.00 0.00 O ATOM 490 CB GLU A 28 -1.153 -11.951 4.472 1.00 0.00 C ATOM 491 CG GLU A 28 -1.547 -11.778 5.930 1.00 0.00 C ATOM 492 CD GLU A 28 -1.672 -13.108 6.662 1.00 0.00 C ATOM 493 OE1 GLU A 28 -0.658 -13.856 6.716 1.00 0.00 O ATOM 494 OE2 GLU A 28 -2.783 -13.396 7.184 1.00 0.00 O ATOM 0 H GLU A 28 -0.539 -12.325 2.274 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.314 -13.740 4.012 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.166 -12.413 4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.054 -10.959 4.030 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.804 -11.159 6.433 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.496 -11.246 5.986 1.00 0.00 H new ATOM 501 N ILE A 29 -3.512 -11.062 2.542 1.00 0.00 N ATOM 502 CA ILE A 29 -4.769 -10.418 2.143 1.00 0.00 C ATOM 503 C ILE A 29 -5.713 -11.348 1.412 1.00 0.00 C ATOM 504 O ILE A 29 -6.847 -11.469 1.843 1.00 0.00 O ATOM 505 CB ILE A 29 -4.519 -9.126 1.349 1.00 0.00 C ATOM 506 CG1 ILE A 29 -4.252 -7.950 2.319 1.00 0.00 C ATOM 507 CG2 ILE A 29 -5.579 -8.764 0.273 1.00 0.00 C ATOM 508 CD1 ILE A 29 -3.274 -6.959 1.696 1.00 0.00 C ATOM 0 H ILE A 29 -2.697 -10.671 2.069 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.273 -10.147 3.071 1.00 0.00 H new ATOM 0 HB ILE A 29 -3.629 -9.328 0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -5.189 -7.446 2.556 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.847 -8.329 3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.295 -7.834 -0.220 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.635 -9.563 -0.466 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.552 -8.640 0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.096 -6.138 2.390 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.332 -7.463 1.482 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.694 -6.567 0.770 1.00 0.00 H new ATOM 520 N ARG A 30 -5.302 -12.101 0.355 1.00 0.00 N ATOM 521 CA ARG A 30 -6.167 -13.095 -0.290 1.00 0.00 C ATOM 522 C ARG A 30 -6.592 -14.263 0.627 1.00 0.00 C ATOM 523 O ARG A 30 -7.710 -14.751 0.539 1.00 0.00 O ATOM 524 CB ARG A 30 -5.543 -13.652 -1.607 1.00 0.00 C ATOM 525 CG ARG A 30 -5.265 -12.577 -2.689 1.00 0.00 C ATOM 526 CD ARG A 30 -6.508 -11.925 -3.316 1.00 0.00 C ATOM 527 NE ARG A 30 -7.270 -12.958 -4.104 1.00 0.00 N ATOM 528 CZ ARG A 30 -8.307 -12.646 -4.943 1.00 0.00 C ATOM 529 NH1 ARG A 30 -8.708 -11.352 -5.112 1.00 0.00 N ATOM 530 NH2 ARG A 30 -8.956 -13.645 -5.609 1.00 0.00 N ATOM 0 H ARG A 30 -4.373 -12.029 -0.060 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.075 -12.541 -0.530 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.608 -14.158 -1.366 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -6.214 -14.404 -2.023 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.650 -11.793 -2.247 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -4.676 -13.033 -3.485 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.144 -11.504 -2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.212 -11.101 -3.966 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.001 -13.937 -4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -8.234 -10.601 -4.610 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -9.482 -11.136 -5.740 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -8.668 -14.615 -5.480 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -9.729 -13.422 -6.236 1.00 0.00 H new ATOM 544 N GLU A 31 -5.748 -14.727 1.610 1.00 0.00 N ATOM 545 CA GLU A 31 -6.119 -15.785 2.542 1.00 0.00 C ATOM 546 C GLU A 31 -7.022 -15.280 3.620 1.00 0.00 C ATOM 547 O GLU A 31 -8.021 -15.905 3.938 1.00 0.00 O ATOM 548 CB GLU A 31 -4.943 -16.624 3.099 1.00 0.00 C ATOM 549 CG GLU A 31 -4.044 -15.953 4.148 1.00 0.00 C ATOM 550 CD GLU A 31 -2.813 -16.800 4.482 1.00 0.00 C ATOM 551 OE1 GLU A 31 -2.676 -17.925 3.932 1.00 0.00 O ATOM 552 OE2 GLU A 31 -1.986 -16.317 5.300 1.00 0.00 O ATOM 0 H GLU A 31 -4.806 -14.364 1.755 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.679 -16.498 1.938 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.353 -17.534 3.537 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.317 -16.928 2.260 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.723 -14.979 3.779 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.619 -15.776 5.057 1.00 0.00 H new ATOM 559 N ALA A 32 -6.702 -14.088 4.186 1.00 0.00 N ATOM 560 CA ALA A 32 -7.457 -13.461 5.250 1.00 0.00 C ATOM 561 C ALA A 32 -8.768 -12.884 4.799 1.00 0.00 C ATOM 562 O ALA A 32 -9.782 -13.019 5.459 1.00 0.00 O ATOM 563 CB ALA A 32 -6.662 -12.297 5.787 1.00 0.00 C ATOM 0 H ALA A 32 -5.891 -13.542 3.894 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.647 -14.243 5.985 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.220 -11.815 6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.707 -12.655 6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.484 -11.578 4.987 1.00 0.00 H new ATOM 569 N SER A 33 -8.790 -12.233 3.614 1.00 0.00 N ATOM 570 CA SER A 33 -9.978 -11.696 2.967 1.00 0.00 C ATOM 571 C SER A 33 -10.873 -12.815 2.420 1.00 0.00 C ATOM 572 O SER A 33 -12.095 -12.667 2.462 1.00 0.00 O ATOM 573 CB SER A 33 -9.592 -10.592 1.948 1.00 0.00 C ATOM 574 OG SER A 33 -10.668 -9.713 1.622 1.00 0.00 O ATOM 0 H SER A 33 -7.941 -12.068 3.073 1.00 0.00 H new ATOM 0 HA SER A 33 -10.603 -11.194 3.706 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.767 -10.007 2.354 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.230 -11.063 1.034 1.00 0.00 H new ATOM 0 HG SER A 33 -10.334 -8.793 1.566 1.00 0.00 H new ATOM 580 N LYS A 34 -10.301 -14.016 2.026 1.00 0.00 N ATOM 581 CA LYS A 34 -11.155 -15.207 1.782 1.00 0.00 C ATOM 582 C LYS A 34 -11.626 -15.930 3.049 1.00 0.00 C ATOM 583 O LYS A 34 -12.761 -16.386 3.139 1.00 0.00 O ATOM 584 CB LYS A 34 -10.417 -16.236 0.907 1.00 0.00 C ATOM 585 CG LYS A 34 -10.237 -15.718 -0.534 1.00 0.00 C ATOM 586 CD LYS A 34 -11.435 -15.960 -1.458 1.00 0.00 C ATOM 587 CE LYS A 34 -11.126 -15.620 -2.923 1.00 0.00 C ATOM 588 NZ LYS A 34 -12.329 -15.776 -3.772 1.00 0.00 N ATOM 0 H LYS A 34 -9.302 -14.163 1.882 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.038 -14.807 1.283 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.442 -16.454 1.342 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.976 -17.172 0.892 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.034 -14.648 -0.498 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.358 -16.194 -0.969 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.739 -17.004 -1.387 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.278 -15.359 -1.119 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.759 -14.596 -2.992 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.331 -16.269 -3.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.092 -15.540 -4.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.664 -16.759 -3.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -13.078 -15.138 -3.434 1.00 0.00 H new ATOM 602 N ALA A 35 -10.751 -16.031 4.079 1.00 0.00 N ATOM 603 CA ALA A 35 -11.001 -16.633 5.381 1.00 0.00 C ATOM 604 C ALA A 35 -11.882 -15.793 6.314 1.00 0.00 C ATOM 605 O ALA A 35 -12.680 -16.356 7.062 1.00 0.00 O ATOM 606 CB ALA A 35 -9.659 -17.049 5.984 1.00 0.00 C ATOM 0 H ALA A 35 -9.801 -15.669 4.003 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.615 -17.523 5.241 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.824 -17.503 6.961 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.173 -17.770 5.327 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -9.022 -16.171 6.095 1.00 0.00 H new ATOM 612 N ALA A 36 -11.840 -14.416 6.218 1.00 0.00 N ATOM 613 CA ALA A 36 -12.809 -13.515 6.830 1.00 0.00 C ATOM 614 C ALA A 36 -14.141 -13.494 6.052 1.00 0.00 C ATOM 615 O ALA A 36 -15.148 -12.989 6.551 1.00 0.00 O ATOM 616 CB ALA A 36 -12.225 -12.088 6.930 1.00 0.00 C ATOM 0 H ALA A 36 -11.111 -13.926 5.700 1.00 0.00 H new ATOM 0 HA ALA A 36 -13.018 -13.887 7.833 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.959 -11.426 7.389 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.322 -12.106 7.540 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.982 -11.724 5.932 1.00 0.00 H new ATOM 622 N GLY A 37 -14.190 -14.115 4.822 1.00 0.00 N ATOM 623 CA GLY A 37 -15.444 -14.399 4.106 1.00 0.00 C ATOM 624 C GLY A 37 -15.924 -13.289 3.220 1.00 0.00 C ATOM 625 O GLY A 37 -17.104 -13.203 2.882 1.00 0.00 O ATOM 0 H GLY A 37 -13.356 -14.422 4.321 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.306 -15.295 3.501 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.221 -14.624 4.837 1.00 0.00 H new ATOM 629 N VAL A 38 -15.001 -12.356 2.891 1.00 0.00 N ATOM 630 CA VAL A 38 -15.258 -11.127 2.165 1.00 0.00 C ATOM 631 C VAL A 38 -15.029 -11.230 0.668 1.00 0.00 C ATOM 632 O VAL A 38 -14.726 -12.280 0.105 1.00 0.00 O ATOM 633 CB VAL A 38 -14.837 -9.847 2.889 1.00 0.00 C ATOM 634 CG1 VAL A 38 -14.752 -10.127 4.403 1.00 0.00 C ATOM 635 CG2 VAL A 38 -13.519 -9.285 2.390 1.00 0.00 C ATOM 0 H VAL A 38 -14.018 -12.460 3.143 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.339 -10.987 2.187 1.00 0.00 H new ATOM 0 HB VAL A 38 -15.594 -9.091 2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -14.452 -9.218 4.925 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -15.727 -10.451 4.768 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -14.017 -10.910 4.587 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.277 -8.378 2.944 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -12.730 -10.022 2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -13.602 -9.051 1.329 1.00 0.00 H new ATOM 645 N SER A 39 -15.257 -10.076 -0.021 1.00 0.00 N ATOM 646 CA SER A 39 -15.191 -9.790 -1.473 1.00 0.00 C ATOM 647 C SER A 39 -13.973 -10.376 -2.214 1.00 0.00 C ATOM 648 O SER A 39 -14.026 -11.007 -3.266 1.00 0.00 O ATOM 649 CB SER A 39 -15.098 -8.272 -1.798 1.00 0.00 C ATOM 650 OG SER A 39 -15.787 -7.931 -3.003 1.00 0.00 O ATOM 0 H SER A 39 -15.520 -9.234 0.490 1.00 0.00 H new ATOM 0 HA SER A 39 -16.119 -10.254 -1.808 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.515 -7.699 -0.970 1.00 0.00 H new ATOM 0 HB3 SER A 39 -14.050 -7.986 -1.888 1.00 0.00 H new ATOM 0 HG SER A 39 -15.703 -6.968 -3.166 1.00 0.00 H new ATOM 656 N SER A 40 -12.829 -10.052 -1.554 1.00 0.00 N ATOM 657 CA SER A 40 -11.425 -10.292 -1.816 1.00 0.00 C ATOM 658 C SER A 40 -10.834 -9.154 -2.627 1.00 0.00 C ATOM 659 O SER A 40 -11.344 -8.792 -3.680 1.00 0.00 O ATOM 660 CB SER A 40 -11.061 -11.711 -2.301 1.00 0.00 C ATOM 661 OG SER A 40 -9.720 -12.034 -1.928 1.00 0.00 O ATOM 0 H SER A 40 -12.915 -9.529 -0.683 1.00 0.00 H new ATOM 0 HA SER A 40 -10.926 -10.286 -0.847 1.00 0.00 H new ATOM 0 HB2 SER A 40 -11.750 -12.438 -1.871 1.00 0.00 H new ATOM 0 HB3 SER A 40 -11.169 -11.771 -3.384 1.00 0.00 H new ATOM 0 HG SER A 40 -9.502 -12.937 -2.240 1.00 0.00 H new ATOM 667 N PHE A 41 -9.727 -8.536 -2.134 1.00 0.00 N ATOM 668 CA PHE A 41 -9.111 -7.357 -2.715 1.00 0.00 C ATOM 669 C PHE A 41 -7.753 -7.725 -3.272 1.00 0.00 C ATOM 670 O PHE A 41 -7.112 -8.680 -2.845 1.00 0.00 O ATOM 671 CB PHE A 41 -8.987 -6.128 -1.734 1.00 0.00 C ATOM 672 CG PHE A 41 -8.418 -6.373 -0.381 1.00 0.00 C ATOM 673 CD1 PHE A 41 -9.121 -7.067 0.582 1.00 0.00 C ATOM 674 CD2 PHE A 41 -7.218 -5.771 -0.051 1.00 0.00 C ATOM 675 CE1 PHE A 41 -8.619 -7.184 1.858 1.00 0.00 C ATOM 676 CE2 PHE A 41 -6.734 -5.855 1.228 1.00 0.00 C ATOM 677 CZ PHE A 41 -7.437 -6.565 2.184 1.00 0.00 C ATOM 0 H PHE A 41 -9.242 -8.868 -1.300 1.00 0.00 H new ATOM 0 HA PHE A 41 -9.780 -7.022 -3.508 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.374 -5.370 -2.223 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -9.981 -5.700 -1.606 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -10.069 -7.520 0.333 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.661 -5.233 -0.803 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.152 -7.760 2.600 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.806 -5.368 1.489 1.00 0.00 H new ATOM 0 HZ PHE A 41 -7.055 -6.633 3.192 1.00 0.00 H new ATOM 687 N HIS A 42 -7.307 -6.948 -4.278 1.00 0.00 N ATOM 688 CA HIS A 42 -6.039 -7.196 -4.960 1.00 0.00 C ATOM 689 C HIS A 42 -5.162 -5.987 -4.923 1.00 0.00 C ATOM 690 O HIS A 42 -5.586 -4.866 -4.673 1.00 0.00 O ATOM 691 CB HIS A 42 -6.216 -7.706 -6.419 1.00 0.00 C ATOM 692 CG HIS A 42 -5.223 -8.784 -6.755 1.00 0.00 C ATOM 693 ND1 HIS A 42 -3.916 -8.619 -7.178 1.00 0.00 N ATOM 694 CD2 HIS A 42 -5.378 -10.117 -6.535 1.00 0.00 C ATOM 695 CE1 HIS A 42 -3.354 -9.855 -7.187 1.00 0.00 C ATOM 696 NE2 HIS A 42 -4.201 -10.788 -6.794 1.00 0.00 N ATOM 0 H HIS A 42 -7.817 -6.139 -4.633 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.552 -8.000 -4.409 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -7.228 -8.089 -6.550 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -6.098 -6.873 -7.113 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -3.463 -7.741 -7.433 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -6.294 -10.584 -6.204 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -2.334 -10.052 -7.481 1.00 0.00 H new ATOM 704 N LEU A 43 -3.871 -6.189 -5.190 1.00 0.00 N ATOM 705 CA LEU A 43 -2.871 -5.140 -5.231 1.00 0.00 C ATOM 706 C LEU A 43 -2.274 -5.073 -6.611 1.00 0.00 C ATOM 707 O LEU A 43 -1.922 -6.101 -7.187 1.00 0.00 O ATOM 708 CB LEU A 43 -1.711 -5.385 -4.208 1.00 0.00 C ATOM 709 CG LEU A 43 -1.860 -4.592 -2.893 1.00 0.00 C ATOM 710 CD1 LEU A 43 -1.672 -3.075 -3.091 1.00 0.00 C ATOM 711 CD2 LEU A 43 -3.204 -4.902 -2.236 1.00 0.00 C ATOM 0 H LEU A 43 -3.490 -7.114 -5.388 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.371 -4.208 -4.968 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.663 -6.449 -3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.764 -5.118 -4.677 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.060 -4.915 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.787 -2.566 -2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.675 -2.881 -3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.420 -2.704 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.295 -4.336 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.012 -4.624 -2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.265 -5.968 -2.017 1.00 0.00 H new ATOM 723 N LYS A 44 -2.066 -3.828 -7.124 1.00 0.00 N ATOM 724 CA LYS A 44 -1.225 -3.626 -8.294 1.00 0.00 C ATOM 725 C LYS A 44 -0.325 -2.493 -7.884 1.00 0.00 C ATOM 726 O LYS A 44 -0.793 -1.570 -7.218 1.00 0.00 O ATOM 727 CB LYS A 44 -2.014 -3.274 -9.578 1.00 0.00 C ATOM 728 CG LYS A 44 -2.700 -4.501 -10.202 1.00 0.00 C ATOM 729 CD LYS A 44 -3.315 -4.203 -11.579 1.00 0.00 C ATOM 730 CE LYS A 44 -4.588 -3.343 -11.535 1.00 0.00 C ATOM 731 NZ LYS A 44 -5.684 -4.041 -10.823 1.00 0.00 N ATOM 0 H LYS A 44 -2.471 -2.975 -6.739 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.694 -4.539 -8.562 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.766 -2.521 -9.343 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.336 -2.831 -10.307 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.973 -5.307 -10.301 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.481 -4.856 -9.530 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.571 -3.697 -12.194 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.546 -5.147 -12.072 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.373 -2.397 -11.038 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.904 -3.105 -12.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.452 -4.254 -11.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -5.324 -4.927 -10.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -6.047 -3.432 -10.062 1.00 0.00 H new ATOM 745 N TYR A 45 0.979 -2.528 -8.281 1.00 0.00 N ATOM 746 CA TYR A 45 1.906 -1.422 -8.019 1.00 0.00 C ATOM 747 C TYR A 45 2.073 -0.587 -9.281 1.00 0.00 C ATOM 748 O TYR A 45 1.994 -1.052 -10.414 1.00 0.00 O ATOM 749 CB TYR A 45 3.365 -1.820 -7.564 1.00 0.00 C ATOM 750 CG TYR A 45 3.595 -1.689 -6.092 1.00 0.00 C ATOM 751 CD1 TYR A 45 3.731 -0.401 -5.617 1.00 0.00 C ATOM 752 CD2 TYR A 45 4.006 -2.707 -5.244 1.00 0.00 C ATOM 753 CE1 TYR A 45 3.980 -0.147 -4.299 1.00 0.00 C ATOM 754 CE2 TYR A 45 4.348 -2.453 -3.948 1.00 0.00 C ATOM 755 CZ TYR A 45 4.120 -1.204 -3.411 1.00 0.00 C ATOM 756 OH TYR A 45 4.326 -1.036 -2.033 1.00 0.00 O ATOM 0 H TYR A 45 1.397 -3.313 -8.781 1.00 0.00 H new ATOM 0 HA TYR A 45 1.442 -0.893 -7.187 1.00 0.00 H new ATOM 0 HB2 TYR A 45 3.560 -2.850 -7.863 1.00 0.00 H new ATOM 0 HB3 TYR A 45 4.084 -1.193 -8.092 1.00 0.00 H new ATOM 0 HD1 TYR A 45 3.638 0.427 -6.305 1.00 0.00 H new ATOM 0 HD2 TYR A 45 4.056 -3.719 -5.617 1.00 0.00 H new ATOM 0 HE1 TYR A 45 4.068 0.871 -3.949 1.00 0.00 H new ATOM 0 HE2 TYR A 45 4.796 -3.228 -3.344 1.00 0.00 H new ATOM 0 HH TYR A 45 4.052 -1.849 -1.560 1.00 0.00 H new ATOM 766 N SER A 46 2.413 0.694 -9.059 1.00 0.00 N ATOM 767 CA SER A 46 2.859 1.621 -10.087 1.00 0.00 C ATOM 768 C SER A 46 4.073 2.179 -9.407 1.00 0.00 C ATOM 769 O SER A 46 3.975 3.119 -8.631 1.00 0.00 O ATOM 770 CB SER A 46 1.825 2.710 -10.458 1.00 0.00 C ATOM 771 OG SER A 46 0.708 2.082 -11.077 1.00 0.00 O ATOM 0 H SER A 46 2.381 1.115 -8.130 1.00 0.00 H new ATOM 0 HA SER A 46 3.033 1.158 -11.058 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.509 3.251 -9.566 1.00 0.00 H new ATOM 0 HB3 SER A 46 2.271 3.441 -11.133 1.00 0.00 H new ATOM 0 HG SER A 46 0.043 2.760 -11.317 1.00 0.00 H new ATOM 777 N GLN A 47 5.248 1.538 -9.620 1.00 0.00 N ATOM 778 CA GLN A 47 6.538 1.697 -8.946 1.00 0.00 C ATOM 779 C GLN A 47 7.114 3.101 -8.725 1.00 0.00 C ATOM 780 O GLN A 47 8.087 3.097 -8.039 1.00 0.00 O ATOM 781 CB GLN A 47 7.670 0.773 -9.533 1.00 0.00 C ATOM 782 CG GLN A 47 7.302 -0.237 -10.654 1.00 0.00 C ATOM 783 CD GLN A 47 6.256 -1.286 -10.289 1.00 0.00 C ATOM 784 OE1 GLN A 47 5.301 -1.497 -11.036 1.00 0.00 O ATOM 785 NE2 GLN A 47 6.422 -1.923 -9.108 1.00 0.00 N ATOM 0 H GLN A 47 5.310 0.825 -10.346 1.00 0.00 H new ATOM 0 HA GLN A 47 6.230 1.379 -7.950 1.00 0.00 H new ATOM 0 HB2 GLN A 47 8.459 1.420 -9.917 1.00 0.00 H new ATOM 0 HB3 GLN A 47 8.097 0.207 -8.705 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.941 0.323 -11.517 1.00 0.00 H new ATOM 0 HG3 GLN A 47 8.211 -0.751 -10.966 1.00 0.00 H new ATOM 0 HE21 GLN A 47 7.232 -1.712 -8.524 1.00 0.00 H new ATOM 0 HE22 GLN A 47 5.738 -2.614 -8.801 1.00 0.00 H new ATOM 794 N ALA A 48 6.690 4.303 -9.221 1.00 0.00 N ATOM 795 CA ALA A 48 7.356 5.629 -9.004 1.00 0.00 C ATOM 796 C ALA A 48 7.705 6.101 -7.549 1.00 0.00 C ATOM 797 O ALA A 48 8.803 6.574 -7.240 1.00 0.00 O ATOM 798 CB ALA A 48 6.518 6.714 -9.719 1.00 0.00 C ATOM 0 H ALA A 48 5.853 4.379 -9.799 1.00 0.00 H new ATOM 0 HA ALA A 48 8.351 5.475 -9.421 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.985 7.688 -9.574 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.467 6.491 -10.785 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.511 6.729 -9.303 1.00 0.00 H new ATOM 804 N LEU A 49 6.778 5.862 -6.580 1.00 0.00 N ATOM 805 CA LEU A 49 6.850 6.036 -5.123 1.00 0.00 C ATOM 806 C LEU A 49 7.901 5.108 -4.493 1.00 0.00 C ATOM 807 O LEU A 49 8.804 5.418 -3.703 1.00 0.00 O ATOM 808 CB LEU A 49 5.422 5.761 -4.545 1.00 0.00 C ATOM 809 CG LEU A 49 4.442 4.797 -5.317 1.00 0.00 C ATOM 810 CD1 LEU A 49 3.690 5.458 -6.491 1.00 0.00 C ATOM 811 CD2 LEU A 49 4.912 3.363 -5.648 1.00 0.00 C ATOM 0 H LEU A 49 5.861 5.502 -6.845 1.00 0.00 H new ATOM 0 HA LEU A 49 7.164 7.052 -4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.549 5.360 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.920 6.723 -4.444 1.00 0.00 H new ATOM 0 HG LEU A 49 3.722 4.614 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 49 3.039 4.724 -6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.090 6.288 -6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.409 5.830 -7.221 1.00 0.00 H new ATOM 0 HD21 LEU A 49 4.121 2.834 -6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.803 3.408 -6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 49 5.145 2.834 -4.724 1.00 0.00 H new ATOM 823 N LEU A 50 7.834 3.879 -5.030 1.00 0.00 N ATOM 824 CA LEU A 50 8.728 2.756 -4.864 1.00 0.00 C ATOM 825 C LEU A 50 10.047 3.073 -5.525 1.00 0.00 C ATOM 826 O LEU A 50 11.051 2.833 -4.915 1.00 0.00 O ATOM 827 CB LEU A 50 7.967 1.462 -5.260 1.00 0.00 C ATOM 828 CG LEU A 50 8.211 0.085 -4.613 1.00 0.00 C ATOM 829 CD1 LEU A 50 6.951 -0.760 -4.666 1.00 0.00 C ATOM 830 CD2 LEU A 50 9.183 -0.786 -5.328 1.00 0.00 C ATOM 0 H LEU A 50 7.065 3.638 -5.655 1.00 0.00 H new ATOM 0 HA LEU A 50 9.027 2.560 -3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.907 1.679 -5.124 1.00 0.00 H new ATOM 0 HB3 LEU A 50 8.130 1.329 -6.329 1.00 0.00 H new ATOM 0 HG LEU A 50 8.568 0.349 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.143 -1.729 -4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.150 -0.253 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 50 6.654 -0.905 -5.705 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.286 -1.731 -4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.825 -0.977 -6.340 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.152 -0.289 -5.374 1.00 0.00 H new ATOM 842 N ASP A 51 10.157 3.707 -6.729 1.00 0.00 N ATOM 843 CA ASP A 51 11.350 4.125 -7.497 1.00 0.00 C ATOM 844 C ASP A 51 12.194 5.071 -6.693 1.00 0.00 C ATOM 845 O ASP A 51 13.419 4.965 -6.656 1.00 0.00 O ATOM 846 CB ASP A 51 11.029 4.702 -8.908 1.00 0.00 C ATOM 847 CG ASP A 51 10.598 3.607 -9.894 1.00 0.00 C ATOM 848 OD1 ASP A 51 10.831 2.401 -9.614 1.00 0.00 O ATOM 849 OD2 ASP A 51 10.035 3.978 -10.959 1.00 0.00 O ATOM 0 H ASP A 51 9.309 3.963 -7.235 1.00 0.00 H new ATOM 0 HA ASP A 51 11.921 3.216 -7.686 1.00 0.00 H new ATOM 0 HB2 ASP A 51 10.237 5.446 -8.824 1.00 0.00 H new ATOM 0 HB3 ASP A 51 11.908 5.215 -9.298 1.00 0.00 H new ATOM 854 N ARG A 52 11.511 5.909 -5.861 1.00 0.00 N ATOM 855 CA ARG A 52 12.195 6.623 -4.796 1.00 0.00 C ATOM 856 C ARG A 52 12.574 5.771 -3.604 1.00 0.00 C ATOM 857 O ARG A 52 13.611 5.990 -2.997 1.00 0.00 O ATOM 858 CB ARG A 52 11.188 7.677 -4.236 1.00 0.00 C ATOM 859 CG ARG A 52 11.806 8.919 -3.563 1.00 0.00 C ATOM 860 CD ARG A 52 12.848 9.670 -4.414 1.00 0.00 C ATOM 861 NE ARG A 52 12.216 10.101 -5.717 1.00 0.00 N ATOM 862 CZ ARG A 52 12.744 9.850 -6.958 1.00 0.00 C ATOM 863 NH1 ARG A 52 13.923 9.180 -7.106 1.00 0.00 N ATOM 864 NH2 ARG A 52 12.067 10.273 -8.066 1.00 0.00 N ATOM 0 H ARG A 52 10.509 6.090 -5.922 1.00 0.00 H new ATOM 0 HA ARG A 52 13.110 7.024 -5.233 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.552 8.012 -5.055 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.541 7.182 -3.512 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.004 9.610 -3.304 1.00 0.00 H new ATOM 0 HG3 ARG A 52 12.276 8.612 -2.629 1.00 0.00 H new ATOM 0 HD2 ARG A 52 13.218 10.540 -3.871 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.706 9.027 -4.609 1.00 0.00 H new ATOM 0 HE ARG A 52 11.336 10.614 -5.671 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.431 8.854 -6.284 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.296 9.005 -8.039 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.181 10.768 -7.964 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.447 10.094 -8.995 1.00 0.00 H new ATOM 878 N ALA A 53 11.795 4.734 -3.222 1.00 0.00 N ATOM 879 CA ALA A 53 12.161 3.891 -2.081 1.00 0.00 C ATOM 880 C ALA A 53 13.275 2.865 -2.318 1.00 0.00 C ATOM 881 O ALA A 53 14.109 2.584 -1.453 1.00 0.00 O ATOM 882 CB ALA A 53 10.867 3.194 -1.643 1.00 0.00 C ATOM 0 H ALA A 53 10.925 4.470 -3.684 1.00 0.00 H new ATOM 0 HA ALA A 53 12.593 4.537 -1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 53 11.073 2.547 -0.791 1.00 0.00 H new ATOM 0 HB2 ALA A 53 10.128 3.943 -1.359 1.00 0.00 H new ATOM 0 HB3 ALA A 53 10.479 2.596 -2.467 1.00 0.00 H new ATOM 888 N ILE A 54 13.310 2.348 -3.578 1.00 0.00 N ATOM 889 CA ILE A 54 14.197 1.452 -4.256 1.00 0.00 C ATOM 890 C ILE A 54 15.559 2.026 -4.374 1.00 0.00 C ATOM 891 O ILE A 54 16.500 1.297 -4.090 1.00 0.00 O ATOM 892 CB ILE A 54 13.626 1.072 -5.615 1.00 0.00 C ATOM 893 CG1 ILE A 54 12.286 0.381 -5.491 1.00 0.00 C ATOM 894 CG2 ILE A 54 14.367 -0.036 -6.313 1.00 0.00 C ATOM 895 CD1 ILE A 54 11.486 0.437 -6.803 1.00 0.00 C ATOM 0 H ILE A 54 12.569 2.623 -4.223 1.00 0.00 H new ATOM 0 HA ILE A 54 14.288 0.543 -3.662 1.00 0.00 H new ATOM 0 HB ILE A 54 13.645 2.030 -6.134 1.00 0.00 H new ATOM 0 HG12 ILE A 54 12.440 -0.659 -5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.709 0.850 -4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.893 -0.242 -7.273 1.00 0.00 H new ATOM 0 HG22 ILE A 54 15.402 0.265 -6.476 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.343 -0.934 -5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.531 -0.071 -6.669 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.308 1.477 -7.077 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.051 -0.055 -7.595 1.00 0.00 H new ATOM 907 N GLN A 55 15.690 3.332 -4.751 1.00 0.00 N ATOM 908 CA GLN A 55 16.988 3.966 -4.739 1.00 0.00 C ATOM 909 C GLN A 55 17.296 5.017 -3.664 1.00 0.00 C ATOM 910 O GLN A 55 18.473 5.228 -3.398 1.00 0.00 O ATOM 911 CB GLN A 55 17.229 4.647 -6.094 1.00 0.00 C ATOM 912 CG GLN A 55 17.278 3.668 -7.297 1.00 0.00 C ATOM 913 CD GLN A 55 16.030 3.654 -8.176 1.00 0.00 C ATOM 914 OE1 GLN A 55 15.467 2.614 -8.521 1.00 0.00 O ATOM 915 NE2 GLN A 55 15.587 4.867 -8.574 1.00 0.00 N ATOM 0 H GLN A 55 14.920 3.929 -5.054 1.00 0.00 H new ATOM 0 HA GLN A 55 17.645 3.128 -4.508 1.00 0.00 H new ATOM 0 HB2 GLN A 55 16.439 5.378 -6.266 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.169 5.198 -6.049 1.00 0.00 H new ATOM 0 HG2 GLN A 55 18.137 3.923 -7.918 1.00 0.00 H new ATOM 0 HG3 GLN A 55 17.447 2.660 -6.918 1.00 0.00 H new ATOM 0 HE21 GLN A 55 16.073 5.712 -8.273 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.766 4.938 -9.176 1.00 0.00 H new ATOM 924 N ARG A 56 16.337 5.752 -3.033 1.00 0.00 N ATOM 925 CA ARG A 56 16.686 6.854 -2.116 1.00 0.00 C ATOM 926 C ARG A 56 17.004 6.407 -0.686 1.00 0.00 C ATOM 927 O ARG A 56 17.625 7.116 0.103 1.00 0.00 O ATOM 928 CB ARG A 56 15.572 7.931 -2.165 1.00 0.00 C ATOM 929 CG ARG A 56 16.047 9.382 -2.011 1.00 0.00 C ATOM 930 CD ARG A 56 16.709 9.936 -3.281 1.00 0.00 C ATOM 931 NE ARG A 56 17.056 11.382 -3.040 1.00 0.00 N ATOM 932 CZ ARG A 56 17.408 12.249 -4.042 1.00 0.00 C ATOM 933 NH1 ARG A 56 17.461 11.836 -5.341 1.00 0.00 N ATOM 934 NH2 ARG A 56 17.708 13.544 -3.731 1.00 0.00 N ATOM 0 H ARG A 56 15.335 5.598 -3.146 1.00 0.00 H new ATOM 0 HA ARG A 56 17.623 7.285 -2.468 1.00 0.00 H new ATOM 0 HB2 ARG A 56 15.044 7.839 -3.114 1.00 0.00 H new ATOM 0 HB3 ARG A 56 14.850 7.718 -1.376 1.00 0.00 H new ATOM 0 HG2 ARG A 56 15.196 10.011 -1.748 1.00 0.00 H new ATOM 0 HG3 ARG A 56 16.755 9.441 -1.184 1.00 0.00 H new ATOM 0 HD2 ARG A 56 17.606 9.365 -3.522 1.00 0.00 H new ATOM 0 HD3 ARG A 56 16.034 9.844 -4.132 1.00 0.00 H new ATOM 0 HE ARG A 56 17.028 11.734 -2.083 1.00 0.00 H new ATOM 0 HH11 ARG A 56 17.237 10.870 -5.578 1.00 0.00 H new ATOM 0 HH12 ARG A 56 17.725 12.494 -6.075 1.00 0.00 H new ATOM 0 HH21 ARG A 56 17.669 13.858 -2.761 1.00 0.00 H new ATOM 0 HH22 ARG A 56 17.971 14.198 -4.468 1.00 0.00 H new ATOM 948 N GLU A 57 16.583 5.164 -0.366 1.00 0.00 N ATOM 949 CA GLU A 57 16.853 4.488 0.883 1.00 0.00 C ATOM 950 C GLU A 57 17.351 3.072 0.634 1.00 0.00 C ATOM 951 O GLU A 57 18.398 2.710 1.170 1.00 0.00 O ATOM 952 CB GLU A 57 15.719 4.588 1.932 1.00 0.00 C ATOM 953 CG GLU A 57 14.264 4.244 1.547 1.00 0.00 C ATOM 954 CD GLU A 57 13.423 5.373 0.941 1.00 0.00 C ATOM 955 OE1 GLU A 57 13.978 6.398 0.483 1.00 0.00 O ATOM 956 OE2 GLU A 57 12.170 5.220 0.964 1.00 0.00 O ATOM 0 H GLU A 57 16.026 4.599 -1.007 1.00 0.00 H new ATOM 0 HA GLU A 57 17.665 5.034 1.363 1.00 0.00 H new ATOM 0 HB2 GLU A 57 15.993 3.941 2.765 1.00 0.00 H new ATOM 0 HB3 GLU A 57 15.719 5.611 2.309 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.287 3.419 0.836 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.753 3.882 2.439 1.00 0.00 H new ATOM 963 N ILE A 58 16.651 2.232 -0.205 1.00 0.00 N ATOM 964 CA ILE A 58 17.053 0.839 -0.578 1.00 0.00 C ATOM 965 C ILE A 58 16.823 -0.144 0.605 1.00 0.00 C ATOM 966 O ILE A 58 16.774 0.267 1.754 1.00 0.00 O ATOM 967 CB ILE A 58 18.362 0.740 -1.432 1.00 0.00 C ATOM 968 CG1 ILE A 58 19.665 0.296 -0.712 1.00 0.00 C ATOM 969 CG2 ILE A 58 18.645 2.088 -2.135 1.00 0.00 C ATOM 970 CD1 ILE A 58 19.723 -1.117 -0.120 1.00 0.00 C ATOM 0 H ILE A 58 15.776 2.517 -0.645 1.00 0.00 H new ATOM 0 HA ILE A 58 16.369 0.456 -1.335 1.00 0.00 H new ATOM 0 HB ILE A 58 18.130 -0.070 -2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 58 20.487 0.393 -1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 58 19.856 1.003 0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 58 19.558 2.006 -2.725 1.00 0.00 H new ATOM 0 HG22 ILE A 58 17.811 2.339 -2.790 1.00 0.00 H new ATOM 0 HG23 ILE A 58 18.767 2.870 -1.386 1.00 0.00 H new ATOM 0 HD11 ILE A 58 20.695 -1.276 0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 58 18.938 -1.231 0.627 1.00 0.00 H new ATOM 0 HD13 ILE A 58 19.578 -1.850 -0.913 1.00 0.00 H new ATOM 982 N ASP A 59 16.655 -1.488 0.362 1.00 0.00 N ATOM 983 CA ASP A 59 16.396 -2.650 1.307 1.00 0.00 C ATOM 984 C ASP A 59 15.593 -2.301 2.590 1.00 0.00 C ATOM 985 O ASP A 59 15.968 -2.625 3.715 1.00 0.00 O ATOM 986 CB ASP A 59 17.742 -3.366 1.671 1.00 0.00 C ATOM 987 CG ASP A 59 17.568 -4.808 2.178 1.00 0.00 C ATOM 988 OD1 ASP A 59 17.024 -5.643 1.410 1.00 0.00 O ATOM 989 OD2 ASP A 59 17.980 -5.085 3.334 1.00 0.00 O ATOM 0 H ASP A 59 16.701 -1.827 -0.599 1.00 0.00 H new ATOM 0 HA ASP A 59 15.745 -3.326 0.753 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.385 -3.377 0.791 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.256 -2.783 2.435 1.00 0.00 H new ATOM 994 N GLU A 60 14.424 -1.602 2.438 1.00 0.00 N ATOM 995 CA GLU A 60 13.536 -1.179 3.520 1.00 0.00 C ATOM 996 C GLU A 60 12.584 -2.272 3.844 1.00 0.00 C ATOM 997 O GLU A 60 11.430 -2.365 3.482 1.00 0.00 O ATOM 998 CB GLU A 60 13.021 0.279 3.465 1.00 0.00 C ATOM 999 CG GLU A 60 14.141 1.309 3.321 1.00 0.00 C ATOM 1000 CD GLU A 60 15.048 1.197 4.540 1.00 0.00 C ATOM 1001 OE1 GLU A 60 14.476 1.196 5.662 1.00 0.00 O ATOM 1002 OE2 GLU A 60 16.291 1.103 4.388 1.00 0.00 O ATOM 0 H GLU A 60 14.082 -1.319 1.520 1.00 0.00 H new ATOM 0 HA GLU A 60 14.130 -1.045 4.424 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.331 0.382 2.627 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.455 0.492 4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 60 14.708 1.130 2.407 1.00 0.00 H new ATOM 0 HG3 GLU A 60 13.726 2.314 3.247 1.00 0.00 H new ATOM 1009 N THR A 61 13.153 -3.205 4.614 1.00 0.00 N ATOM 1010 CA THR A 61 12.562 -4.394 5.177 1.00 0.00 C ATOM 1011 C THR A 61 11.709 -4.102 6.423 1.00 0.00 C ATOM 1012 O THR A 61 10.819 -4.842 6.816 1.00 0.00 O ATOM 1013 CB THR A 61 13.607 -5.479 5.248 1.00 0.00 C ATOM 1014 OG1 THR A 61 14.637 -5.232 6.206 1.00 0.00 O ATOM 1015 CG2 THR A 61 14.256 -5.626 3.834 1.00 0.00 C ATOM 0 H THR A 61 14.136 -3.126 4.876 1.00 0.00 H new ATOM 0 HA THR A 61 11.794 -4.807 4.523 1.00 0.00 H new ATOM 0 HB THR A 61 13.101 -6.390 5.569 1.00 0.00 H new ATOM 0 HG1 THR A 61 15.276 -5.975 6.198 1.00 0.00 H new ATOM 0 HG21 THR A 61 15.016 -6.407 3.862 1.00 0.00 H new ATOM 0 HG22 THR A 61 13.489 -5.893 3.107 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.717 -4.681 3.545 1.00 0.00 H new ATOM 1023 N TYR A 62 11.930 -2.873 6.957 1.00 0.00 N ATOM 1024 CA TYR A 62 11.210 -2.106 7.990 1.00 0.00 C ATOM 1025 C TYR A 62 9.837 -1.663 7.469 1.00 0.00 C ATOM 1026 O TYR A 62 8.827 -1.588 8.175 1.00 0.00 O ATOM 1027 CB TYR A 62 12.082 -0.808 8.250 1.00 0.00 C ATOM 1028 CG TYR A 62 11.348 0.483 8.611 1.00 0.00 C ATOM 1029 CD1 TYR A 62 10.700 0.534 9.838 1.00 0.00 C ATOM 1030 CD2 TYR A 62 10.977 1.412 7.629 1.00 0.00 C ATOM 1031 CE1 TYR A 62 9.806 1.543 10.111 1.00 0.00 C ATOM 1032 CE2 TYR A 62 10.217 2.489 7.970 1.00 0.00 C ATOM 1033 CZ TYR A 62 9.699 2.579 9.224 1.00 0.00 C ATOM 1034 OH TYR A 62 8.981 3.713 9.549 1.00 0.00 O ATOM 0 H TYR A 62 12.726 -2.330 6.623 1.00 0.00 H new ATOM 0 HA TYR A 62 11.063 -2.707 8.887 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.783 -1.031 9.054 1.00 0.00 H new ATOM 0 HB3 TYR A 62 12.674 -0.618 7.355 1.00 0.00 H new ATOM 0 HD1 TYR A 62 10.899 -0.223 10.582 1.00 0.00 H new ATOM 0 HD2 TYR A 62 11.293 1.274 6.606 1.00 0.00 H new ATOM 0 HE1 TYR A 62 9.202 1.518 11.006 1.00 0.00 H new ATOM 0 HE2 TYR A 62 10.026 3.269 7.247 1.00 0.00 H new ATOM 0 HH TYR A 62 8.978 3.830 10.522 1.00 0.00 H new ATOM 1044 N VAL A 63 9.854 -1.380 6.141 1.00 0.00 N ATOM 1045 CA VAL A 63 8.791 -0.904 5.245 1.00 0.00 C ATOM 1046 C VAL A 63 7.747 -2.003 5.181 1.00 0.00 C ATOM 1047 O VAL A 63 6.565 -1.832 5.484 1.00 0.00 O ATOM 1048 CB VAL A 63 9.400 -0.381 3.917 1.00 0.00 C ATOM 1049 CG1 VAL A 63 9.077 -1.121 2.611 1.00 0.00 C ATOM 1050 CG2 VAL A 63 8.882 1.017 3.724 1.00 0.00 C ATOM 0 H VAL A 63 10.723 -1.497 5.619 1.00 0.00 H new ATOM 0 HA VAL A 63 8.260 -0.022 5.603 1.00 0.00 H new ATOM 0 HB VAL A 63 10.474 -0.507 4.057 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.580 -0.628 1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.421 -2.153 2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.000 -1.108 2.442 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.284 1.430 2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.794 0.997 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 63 9.192 1.639 4.564 1.00 0.00 H new ATOM 1060 N PHE A 64 8.345 -3.208 5.000 1.00 0.00 N ATOM 1061 CA PHE A 64 7.810 -4.568 5.155 1.00 0.00 C ATOM 1062 C PHE A 64 7.364 -4.919 6.561 1.00 0.00 C ATOM 1063 O PHE A 64 6.299 -5.480 6.683 1.00 0.00 O ATOM 1064 CB PHE A 64 8.644 -5.708 4.493 1.00 0.00 C ATOM 1065 CG PHE A 64 8.420 -5.716 3.020 1.00 0.00 C ATOM 1066 CD1 PHE A 64 9.204 -4.859 2.270 1.00 0.00 C ATOM 1067 CD2 PHE A 64 7.336 -6.361 2.425 1.00 0.00 C ATOM 1068 CE1 PHE A 64 8.797 -4.463 1.026 1.00 0.00 C ATOM 1069 CE2 PHE A 64 6.949 -5.969 1.160 1.00 0.00 C ATOM 1070 CZ PHE A 64 7.638 -4.982 0.495 1.00 0.00 C ATOM 0 H PHE A 64 9.322 -3.244 4.710 1.00 0.00 H new ATOM 0 HA PHE A 64 6.900 -4.512 4.557 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.703 -5.566 4.707 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.360 -6.671 4.917 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.142 -4.501 2.668 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.811 -7.150 2.943 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.381 -3.748 0.464 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.099 -6.440 0.689 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.268 -4.612 -0.450 1.00 0.00 H new ATOM 1080 N GLU A 65 8.053 -4.576 7.684 1.00 0.00 N ATOM 1081 CA GLU A 65 7.633 -4.851 9.071 1.00 0.00 C ATOM 1082 C GLU A 65 6.353 -4.133 9.473 1.00 0.00 C ATOM 1083 O GLU A 65 5.399 -4.709 9.985 1.00 0.00 O ATOM 1084 CB GLU A 65 8.813 -4.491 10.016 1.00 0.00 C ATOM 1085 CG GLU A 65 9.946 -5.535 10.036 1.00 0.00 C ATOM 1086 CD GLU A 65 9.438 -6.865 10.590 1.00 0.00 C ATOM 1087 OE1 GLU A 65 8.991 -6.885 11.769 1.00 0.00 O ATOM 1088 OE2 GLU A 65 9.490 -7.878 9.843 1.00 0.00 O ATOM 0 H GLU A 65 8.945 -4.084 7.638 1.00 0.00 H new ATOM 0 HA GLU A 65 7.391 -5.911 9.152 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.226 -3.529 9.713 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.429 -4.369 11.029 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.334 -5.679 9.028 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.773 -5.172 10.647 1.00 0.00 H new ATOM 1095 N LEU A 66 6.261 -2.857 9.084 1.00 0.00 N ATOM 1096 CA LEU A 66 5.081 -2.036 9.207 1.00 0.00 C ATOM 1097 C LEU A 66 3.896 -2.466 8.288 1.00 0.00 C ATOM 1098 O LEU A 66 2.747 -2.540 8.708 1.00 0.00 O ATOM 1099 CB LEU A 66 5.528 -0.665 8.858 1.00 0.00 C ATOM 1100 CG LEU A 66 4.507 0.443 9.211 1.00 0.00 C ATOM 1101 CD1 LEU A 66 3.556 0.924 8.093 1.00 0.00 C ATOM 1102 CD2 LEU A 66 3.732 0.242 10.538 1.00 0.00 C ATOM 0 H LEU A 66 7.045 -2.361 8.660 1.00 0.00 H new ATOM 0 HA LEU A 66 4.682 -2.124 10.217 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.465 -0.458 9.374 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.737 -0.624 7.789 1.00 0.00 H new ATOM 0 HG LEU A 66 5.208 1.265 9.358 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.898 1.700 8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.141 1.327 7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.957 0.085 7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.045 1.075 10.688 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.169 -0.690 10.493 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.437 0.200 11.368 1.00 0.00 H new ATOM 1114 N PHE A 67 4.144 -2.848 6.989 1.00 0.00 N ATOM 1115 CA PHE A 67 3.128 -3.418 6.070 1.00 0.00 C ATOM 1116 C PHE A 67 2.786 -4.896 6.298 1.00 0.00 C ATOM 1117 O PHE A 67 1.722 -5.398 5.953 1.00 0.00 O ATOM 1118 CB PHE A 67 2.837 -2.774 4.671 1.00 0.00 C ATOM 1119 CG PHE A 67 3.930 -2.541 3.681 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.958 -3.429 3.545 1.00 0.00 C ATOM 1121 CD2 PHE A 67 3.902 -1.424 2.857 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.984 -3.188 2.659 1.00 0.00 C ATOM 1123 CE2 PHE A 67 4.889 -1.212 1.913 1.00 0.00 C ATOM 1124 CZ PHE A 67 5.924 -2.118 1.794 1.00 0.00 C ATOM 0 H PHE A 67 5.066 -2.763 6.560 1.00 0.00 H new ATOM 0 HA PHE A 67 2.260 -2.888 6.462 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.093 -3.402 4.181 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.366 -1.809 4.857 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.967 -4.331 4.139 1.00 0.00 H new ATOM 0 HD2 PHE A 67 3.097 -0.710 2.955 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.842 -3.843 2.642 1.00 0.00 H new ATOM 0 HE2 PHE A 67 4.851 -0.343 1.273 1.00 0.00 H new ATOM 0 HZ PHE A 67 6.678 -1.989 1.031 1.00 0.00 H new ATOM 1134 N HIS A 68 3.670 -5.595 7.037 1.00 0.00 N ATOM 1135 CA HIS A 68 3.471 -6.889 7.686 1.00 0.00 C ATOM 1136 C HIS A 68 2.657 -6.662 8.991 1.00 0.00 C ATOM 1137 O HIS A 68 1.966 -7.549 9.472 1.00 0.00 O ATOM 1138 CB HIS A 68 4.788 -7.695 7.886 1.00 0.00 C ATOM 1139 CG HIS A 68 5.422 -8.245 6.597 1.00 0.00 C ATOM 1140 ND1 HIS A 68 4.721 -8.871 5.581 1.00 0.00 N ATOM 1141 CD2 HIS A 68 6.722 -8.203 6.159 1.00 0.00 C ATOM 1142 CE1 HIS A 68 5.608 -9.135 4.587 1.00 0.00 C ATOM 1143 NE2 HIS A 68 6.839 -8.758 4.891 1.00 0.00 N ATOM 0 H HIS A 68 4.610 -5.235 7.203 1.00 0.00 H new ATOM 0 HA HIS A 68 2.893 -7.536 7.026 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.515 -7.054 8.385 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.586 -8.530 8.557 1.00 0.00 H new ATOM 0 HD2 HIS A 68 7.545 -7.793 6.725 1.00 0.00 H new ATOM 0 HE1 HIS A 68 5.338 -9.602 3.651 1.00 0.00 H new ATOM 0 HE2 HIS A 68 7.681 -8.853 4.324 1.00 0.00 H new ATOM 1151 N LYS A 69 2.616 -5.398 9.521 1.00 0.00 N ATOM 1152 CA LYS A 69 1.553 -4.952 10.461 1.00 0.00 C ATOM 1153 C LYS A 69 0.216 -4.610 9.719 1.00 0.00 C ATOM 1154 O LYS A 69 -0.849 -4.881 10.260 1.00 0.00 O ATOM 1155 CB LYS A 69 1.906 -3.799 11.453 1.00 0.00 C ATOM 1156 CG LYS A 69 3.078 -4.078 12.405 1.00 0.00 C ATOM 1157 CD LYS A 69 3.477 -2.821 13.193 1.00 0.00 C ATOM 1158 CE LYS A 69 4.705 -3.020 14.093 1.00 0.00 C ATOM 1159 NZ LYS A 69 5.919 -3.307 13.292 1.00 0.00 N ATOM 0 H LYS A 69 3.308 -4.679 9.309 1.00 0.00 H new ATOM 0 HA LYS A 69 1.436 -5.833 11.092 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.136 -2.904 10.875 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.022 -3.574 12.050 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.802 -4.872 13.100 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.934 -4.437 11.834 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.679 -2.012 12.491 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.634 -2.506 13.808 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.867 -2.125 14.694 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.521 -3.841 14.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 6.757 -3.269 13.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.841 -4.255 12.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.012 -2.599 12.536 1.00 0.00 H new ATOM 1173 N ILE A 70 0.223 -4.069 8.434 1.00 0.00 N ATOM 1174 CA ILE A 70 -0.961 -3.797 7.525 1.00 0.00 C ATOM 1175 C ILE A 70 -1.790 -5.040 7.225 1.00 0.00 C ATOM 1176 O ILE A 70 -3.019 -5.060 7.286 1.00 0.00 O ATOM 1177 CB ILE A 70 -0.654 -3.173 6.118 1.00 0.00 C ATOM 1178 CG1 ILE A 70 -0.087 -1.739 6.176 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -1.855 -3.164 5.124 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -1.147 -0.662 6.325 1.00 0.00 C ATOM 0 H ILE A 70 1.101 -3.800 7.989 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.492 -3.063 8.132 1.00 0.00 H new ATOM 0 HB ILE A 70 0.107 -3.856 5.741 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.609 -1.668 7.012 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.485 -1.548 5.268 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.544 -2.714 4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.187 -4.187 4.945 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.675 -2.585 5.549 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.669 0.317 6.358 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.830 -0.704 5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.704 -0.825 7.248 1.00 0.00 H new ATOM 1192 N LYS A 71 -1.086 -6.144 6.888 1.00 0.00 N ATOM 1193 CA LYS A 71 -1.542 -7.478 6.482 1.00 0.00 C ATOM 1194 C LYS A 71 -2.528 -8.191 7.362 1.00 0.00 C ATOM 1195 O LYS A 71 -3.182 -9.143 6.969 1.00 0.00 O ATOM 1196 CB LYS A 71 -0.275 -8.410 6.318 1.00 0.00 C ATOM 1197 CG LYS A 71 0.151 -9.259 7.551 1.00 0.00 C ATOM 1198 CD LYS A 71 1.437 -10.082 7.337 1.00 0.00 C ATOM 1199 CE LYS A 71 1.636 -11.199 8.375 1.00 0.00 C ATOM 1200 NZ LYS A 71 1.746 -10.655 9.748 1.00 0.00 N ATOM 0 H LYS A 71 -0.067 -6.109 6.898 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.094 -7.290 5.561 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.463 -9.091 5.488 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.570 -7.784 6.032 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.296 -8.595 8.403 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -0.662 -9.937 7.810 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.413 -10.524 6.341 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.296 -9.412 7.368 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.799 -11.896 8.325 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.536 -11.764 8.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.585 -11.055 10.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.834 -9.620 9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.896 -10.908 10.291 1.00 0.00 H new ATOM 1214 N ASP A 72 -2.651 -7.724 8.604 1.00 0.00 N ATOM 1215 CA ASP A 72 -3.465 -8.264 9.650 1.00 0.00 C ATOM 1216 C ASP A 72 -4.742 -7.440 9.786 1.00 0.00 C ATOM 1217 O ASP A 72 -5.678 -7.828 10.472 1.00 0.00 O ATOM 1218 CB ASP A 72 -2.757 -8.027 11.030 1.00 0.00 C ATOM 1219 CG ASP A 72 -1.392 -8.718 11.049 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -1.355 -9.961 10.841 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -0.373 -8.015 11.277 1.00 0.00 O ATOM 0 H ASP A 72 -2.139 -6.897 8.910 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.645 -9.313 9.416 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -2.634 -6.958 11.205 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -3.379 -8.413 11.837 1.00 0.00 H new ATOM 1226 N HIS A 73 -4.770 -6.223 9.159 1.00 0.00 N ATOM 1227 CA HIS A 73 -5.761 -5.157 9.234 1.00 0.00 C ATOM 1228 C HIS A 73 -6.872 -5.304 8.208 1.00 0.00 C ATOM 1229 O HIS A 73 -7.765 -4.446 8.056 1.00 0.00 O ATOM 1230 CB HIS A 73 -5.055 -3.775 9.269 1.00 0.00 C ATOM 1231 CG HIS A 73 -5.284 -2.999 10.547 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -6.452 -2.370 10.911 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -4.394 -2.691 11.528 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -6.210 -1.708 12.071 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -4.983 -1.897 12.492 1.00 0.00 N ATOM 0 H HIS A 73 -4.011 -5.961 8.530 1.00 0.00 H new ATOM 0 HA HIS A 73 -6.301 -5.240 10.177 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -3.984 -3.922 9.133 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -5.405 -3.179 8.426 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -3.366 -3.022 11.550 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -6.940 -1.100 12.585 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -4.556 -1.536 13.345 1.00 0.00 H new ATOM 1243 N VAL A 74 -6.908 -6.528 7.564 1.00 0.00 N ATOM 1244 CA VAL A 74 -7.979 -7.113 6.742 1.00 0.00 C ATOM 1245 C VAL A 74 -9.409 -6.846 7.215 1.00 0.00 C ATOM 1246 O VAL A 74 -10.276 -6.663 6.387 1.00 0.00 O ATOM 1247 CB VAL A 74 -7.723 -8.583 6.418 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -8.874 -9.255 5.625 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -6.444 -8.613 5.544 1.00 0.00 C ATOM 0 H VAL A 74 -6.112 -7.163 7.628 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.923 -6.556 5.807 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.632 -9.136 7.353 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -8.622 -10.298 5.431 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -9.794 -9.206 6.208 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -9.016 -8.734 4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -6.209 -9.644 5.279 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.610 -8.034 4.636 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.612 -8.183 6.102 1.00 0.00 H new ATOM 1259 N LEU A 75 -9.666 -6.713 8.546 1.00 0.00 N ATOM 1260 CA LEU A 75 -10.875 -6.378 9.225 1.00 0.00 C ATOM 1261 C LEU A 75 -11.332 -4.917 9.030 1.00 0.00 C ATOM 1262 O LEU A 75 -12.509 -4.631 8.852 1.00 0.00 O ATOM 1263 CB LEU A 75 -10.624 -6.714 10.711 1.00 0.00 C ATOM 1264 CG LEU A 75 -10.112 -8.151 11.052 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -10.577 -9.286 10.115 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -8.587 -8.213 11.227 1.00 0.00 C ATOM 0 H LEU A 75 -8.914 -6.864 9.219 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.703 -6.951 8.808 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.899 -5.998 11.099 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.555 -6.552 11.254 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.601 -8.344 12.007 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.157 -10.233 10.454 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.665 -9.346 10.129 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.238 -9.082 9.100 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.289 -9.235 11.462 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.102 -7.897 10.304 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.287 -7.551 12.039 1.00 0.00 H new ATOM 1278 N GLU A 76 -10.388 -3.943 8.996 1.00 0.00 N ATOM 1279 CA GLU A 76 -10.604 -2.526 8.679 1.00 0.00 C ATOM 1280 C GLU A 76 -10.790 -2.292 7.168 1.00 0.00 C ATOM 1281 O GLU A 76 -11.594 -1.491 6.690 1.00 0.00 O ATOM 1282 CB GLU A 76 -9.531 -1.646 9.321 1.00 0.00 C ATOM 1283 CG GLU A 76 -9.796 -1.383 10.822 1.00 0.00 C ATOM 1284 CD GLU A 76 -10.026 -2.630 11.684 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -9.087 -3.458 11.815 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -11.157 -2.768 12.226 1.00 0.00 O ATOM 0 H GLU A 76 -9.409 -4.145 9.201 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.549 -2.217 9.127 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.558 -2.124 9.206 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -9.483 -0.694 8.792 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.949 -0.832 11.231 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.669 -0.736 10.910 1.00 0.00 H new ATOM 1293 N VAL A 77 -10.096 -3.116 6.348 1.00 0.00 N ATOM 1294 CA VAL A 77 -10.271 -3.227 4.878 1.00 0.00 C ATOM 1295 C VAL A 77 -11.618 -3.934 4.484 1.00 0.00 C ATOM 1296 O VAL A 77 -12.324 -3.684 3.505 1.00 0.00 O ATOM 1297 CB VAL A 77 -8.923 -3.281 4.142 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -7.781 -3.840 4.999 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -8.868 -3.863 2.728 1.00 0.00 C ATOM 0 H VAL A 77 -9.374 -3.744 6.702 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.568 -2.342 4.316 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.778 -2.214 3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.860 -3.849 4.416 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.647 -3.213 5.880 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.024 -4.856 5.310 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.843 -3.825 2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -9.208 -4.898 2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -9.513 -3.281 2.070 1.00 0.00 H new ATOM 1309 N ASN A 78 -12.079 -4.789 5.422 1.00 0.00 N ATOM 1310 CA ASN A 78 -13.426 -5.362 5.565 1.00 0.00 C ATOM 1311 C ASN A 78 -14.451 -4.314 6.001 1.00 0.00 C ATOM 1312 O ASN A 78 -15.574 -4.345 5.510 1.00 0.00 O ATOM 1313 CB ASN A 78 -13.472 -6.588 6.503 1.00 0.00 C ATOM 1314 CG ASN A 78 -12.795 -7.816 5.970 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -12.323 -7.674 4.726 1.00 0.00 O flip ATOM 1316 ND2 ASN A 78 -12.600 -8.842 6.625 1.00 0.00 N flip ATOM 0 H ASN A 78 -11.460 -5.122 6.161 1.00 0.00 H new ATOM 0 HA ASN A 78 -13.696 -5.714 4.569 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.009 -6.319 7.452 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.514 -6.828 6.713 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.972 -8.921 7.571 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.066 -9.611 6.221 1.00 0.00 H new ATOM 1323 N GLU A 79 -14.070 -3.277 6.823 1.00 0.00 N ATOM 1324 CA GLU A 79 -14.812 -2.033 7.013 1.00 0.00 C ATOM 1325 C GLU A 79 -14.909 -1.199 5.710 1.00 0.00 C ATOM 1326 O GLU A 79 -15.937 -0.584 5.462 1.00 0.00 O ATOM 1327 CB GLU A 79 -14.321 -1.242 8.235 1.00 0.00 C ATOM 1328 CG GLU A 79 -14.490 -2.020 9.552 1.00 0.00 C ATOM 1329 CD GLU A 79 -15.937 -1.952 10.038 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -16.407 -0.826 10.354 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -16.592 -3.027 10.102 1.00 0.00 O ATOM 0 H GLU A 79 -13.212 -3.311 7.374 1.00 0.00 H new ATOM 0 HA GLU A 79 -15.841 -2.304 7.249 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -13.270 -0.988 8.100 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.870 -0.303 8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.199 -3.060 9.406 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -13.826 -1.607 10.312 1.00 0.00 H new ATOM 1338 N PHE A 80 -13.888 -1.284 4.788 1.00 0.00 N ATOM 1339 CA PHE A 80 -13.980 -0.835 3.363 1.00 0.00 C ATOM 1340 C PHE A 80 -15.072 -1.632 2.544 1.00 0.00 C ATOM 1341 O PHE A 80 -15.849 -1.041 1.803 1.00 0.00 O ATOM 1342 CB PHE A 80 -12.576 -0.844 2.620 1.00 0.00 C ATOM 1343 CG PHE A 80 -12.187 0.343 1.753 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -13.090 1.233 1.188 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -10.837 0.552 1.485 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -12.659 2.350 0.499 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -10.402 1.678 0.818 1.00 0.00 C ATOM 1348 CZ PHE A 80 -11.311 2.593 0.341 1.00 0.00 C ATOM 0 H PHE A 80 -12.974 -1.670 5.023 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.306 0.204 3.407 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -11.804 -0.962 3.380 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.543 -1.734 1.991 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.149 1.049 1.289 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.115 -0.184 1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -13.381 3.036 0.082 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.345 1.842 0.670 1.00 0.00 H new ATOM 0 HZ PHE A 80 -10.973 3.492 -0.152 1.00 0.00 H new ATOM 1358 N LEU A 81 -15.199 -2.994 2.720 1.00 0.00 N ATOM 1359 CA LEU A 81 -16.248 -3.896 2.147 1.00 0.00 C ATOM 1360 C LEU A 81 -17.632 -3.811 2.812 1.00 0.00 C ATOM 1361 O LEU A 81 -18.640 -4.285 2.305 1.00 0.00 O ATOM 1362 CB LEU A 81 -15.817 -5.403 2.161 1.00 0.00 C ATOM 1363 CG LEU A 81 -16.509 -6.462 1.223 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -17.690 -7.312 1.723 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -17.024 -5.943 -0.116 1.00 0.00 C ATOM 0 H LEU A 81 -14.535 -3.511 3.296 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.341 -3.520 1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.750 -5.430 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.938 -5.758 3.184 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.614 -7.081 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -18.022 -7.978 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -17.374 -7.903 2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -18.511 -6.658 2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -17.479 -6.762 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -17.767 -5.165 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.194 -5.531 -0.690 1.00 0.00 H new ATOM 1689 N GLY A 102 -12.538 6.588 -2.803 1.00 0.00 N ATOM 1690 CA GLY A 102 -11.967 5.254 -2.590 1.00 0.00 C ATOM 1691 C GLY A 102 -10.482 5.236 -2.310 1.00 0.00 C ATOM 1692 O GLY A 102 -9.726 4.414 -2.811 1.00 0.00 O ATOM 0 HA2 GLY A 102 -12.485 4.782 -1.755 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.163 4.645 -3.473 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.992 6.144 -1.458 1.00 0.00 N ATOM 1697 CA ARG A 103 -8.593 6.223 -1.100 1.00 0.00 C ATOM 1698 C ARG A 103 -8.445 6.318 0.396 1.00 0.00 C ATOM 1699 O ARG A 103 -9.262 6.892 1.123 1.00 0.00 O ATOM 1700 CB ARG A 103 -7.846 7.330 -1.884 1.00 0.00 C ATOM 1701 CG ARG A 103 -8.510 8.715 -1.856 1.00 0.00 C ATOM 1702 CD ARG A 103 -7.933 9.658 -2.926 1.00 0.00 C ATOM 1703 NE ARG A 103 -8.742 10.929 -2.910 1.00 0.00 N ATOM 1704 CZ ARG A 103 -8.929 11.728 -4.006 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -8.366 11.419 -5.210 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -9.698 12.852 -3.892 1.00 0.00 N ATOM 0 H ARG A 103 -10.572 6.847 -0.999 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.100 5.300 -1.405 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.837 7.420 -1.481 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.747 7.013 -2.922 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.583 8.605 -2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.375 9.161 -0.870 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.884 9.871 -2.721 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.977 9.191 -3.910 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.176 11.211 -2.031 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.794 10.580 -5.305 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.517 12.027 -6.015 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -10.126 13.089 -2.997 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -9.844 13.454 -4.702 1.00 0.00 H new ATOM 1720 N LEU A 104 -7.341 5.691 0.864 1.00 0.00 N ATOM 1721 CA LEU A 104 -6.934 5.567 2.246 1.00 0.00 C ATOM 1722 C LEU A 104 -5.620 6.300 2.466 1.00 0.00 C ATOM 1723 O LEU A 104 -4.707 6.148 1.659 1.00 0.00 O ATOM 1724 CB LEU A 104 -6.736 4.066 2.573 1.00 0.00 C ATOM 1725 CG LEU A 104 -6.993 3.728 4.046 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -8.497 3.598 4.264 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -6.324 2.413 4.430 1.00 0.00 C ATOM 0 H LEU A 104 -6.683 5.236 0.231 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.699 5.999 2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.406 3.474 1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.718 3.776 2.313 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.578 4.523 4.665 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.694 3.357 5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.984 4.540 4.010 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.889 2.804 3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.522 2.197 5.480 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.723 1.608 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.248 2.492 4.273 1.00 0.00 H new ATOM 1739 N GLU A 105 -5.495 7.081 3.575 1.00 0.00 N ATOM 1740 CA GLU A 105 -4.303 7.797 3.993 1.00 0.00 C ATOM 1741 C GLU A 105 -4.140 7.390 5.438 1.00 0.00 C ATOM 1742 O GLU A 105 -4.969 7.735 6.275 1.00 0.00 O ATOM 1743 CB GLU A 105 -4.441 9.336 3.836 1.00 0.00 C ATOM 1744 CG GLU A 105 -3.143 10.108 4.139 1.00 0.00 C ATOM 1745 CD GLU A 105 -3.347 11.594 3.847 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -4.204 12.220 4.527 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -2.649 12.124 2.941 1.00 0.00 O ATOM 0 H GLU A 105 -6.274 7.221 4.219 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.437 7.550 3.379 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.758 9.561 2.818 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.228 9.691 4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.860 9.968 5.182 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.326 9.717 3.532 1.00 0.00 H new ATOM 1754 N ILE A 106 -3.098 6.595 5.760 1.00 0.00 N ATOM 1755 CA ILE A 106 -2.873 6.014 7.074 1.00 0.00 C ATOM 1756 C ILE A 106 -1.426 6.175 7.492 1.00 0.00 C ATOM 1757 O ILE A 106 -0.517 6.118 6.664 1.00 0.00 O ATOM 1758 CB ILE A 106 -3.361 4.583 7.154 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -2.792 3.692 6.029 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -4.909 4.617 7.215 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -3.012 2.227 6.375 1.00 0.00 C ATOM 0 H ILE A 106 -2.377 6.340 5.085 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.474 6.566 7.796 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.985 4.107 8.060 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.278 3.929 5.083 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.728 3.889 5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -5.293 3.599 7.273 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.226 5.176 8.096 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.298 5.101 6.319 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -2.609 1.601 5.579 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -2.505 1.994 7.311 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.080 2.035 6.483 1.00 0.00 H new ATOM 1773 N THR A 107 -1.148 6.472 8.793 1.00 0.00 N ATOM 1774 CA THR A 107 0.234 6.704 9.239 1.00 0.00 C ATOM 1775 C THR A 107 0.601 5.844 10.433 1.00 0.00 C ATOM 1776 O THR A 107 -0.120 5.827 11.429 1.00 0.00 O ATOM 1777 CB THR A 107 0.415 8.157 9.582 1.00 0.00 C ATOM 1778 OG1 THR A 107 0.345 8.880 8.368 1.00 0.00 O ATOM 1779 CG2 THR A 107 1.759 8.456 10.260 1.00 0.00 C ATOM 0 H THR A 107 -1.852 6.552 9.527 1.00 0.00 H new ATOM 0 HA THR A 107 0.898 6.427 8.420 1.00 0.00 H new ATOM 0 HB THR A 107 -0.362 8.443 10.291 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.031 9.580 8.364 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.826 9.521 10.481 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.833 7.888 11.187 1.00 0.00 H new ATOM 0 HG23 THR A 107 2.574 8.172 9.594 1.00 0.00 H new ATOM 1787 N ASP A 108 1.764 5.138 10.379 1.00 0.00 N ATOM 1788 CA ASP A 108 2.225 4.258 11.415 1.00 0.00 C ATOM 1789 C ASP A 108 3.590 3.872 10.939 1.00 0.00 C ATOM 1790 O ASP A 108 3.928 4.064 9.782 1.00 0.00 O ATOM 1791 CB ASP A 108 1.407 2.947 11.466 1.00 0.00 C ATOM 1792 CG ASP A 108 1.763 2.049 12.670 1.00 0.00 C ATOM 1793 OD1 ASP A 108 2.141 2.584 13.746 1.00 0.00 O ATOM 1794 OD2 ASP A 108 1.662 0.807 12.508 1.00 0.00 O ATOM 0 H ASP A 108 2.400 5.187 9.583 1.00 0.00 H new ATOM 0 HA ASP A 108 2.165 4.736 12.393 1.00 0.00 H new ATOM 0 HB2 ASP A 108 0.345 3.191 11.506 1.00 0.00 H new ATOM 0 HB3 ASP A 108 1.572 2.389 10.544 1.00 0.00 H new ATOM 1799 N GLY A 109 4.434 3.263 11.801 1.00 0.00 N ATOM 1800 CA GLY A 109 5.743 2.690 11.461 1.00 0.00 C ATOM 1801 C GLY A 109 6.833 3.697 11.639 1.00 0.00 C ATOM 1802 O GLY A 109 7.987 3.405 11.948 1.00 0.00 O ATOM 0 H GLY A 109 4.207 3.156 12.790 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.939 1.822 12.091 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.733 2.339 10.429 1.00 0.00 H new ATOM 1806 N ASN A 110 6.417 4.927 11.237 1.00 0.00 N ATOM 1807 CA ASN A 110 6.956 6.213 10.958 1.00 0.00 C ATOM 1808 C ASN A 110 6.618 6.579 9.488 1.00 0.00 C ATOM 1809 O ASN A 110 6.802 7.720 9.079 1.00 0.00 O ATOM 1810 CB ASN A 110 8.422 6.417 11.350 1.00 0.00 C ATOM 1811 CG ASN A 110 8.504 6.658 12.858 1.00 0.00 C ATOM 1812 OD1 ASN A 110 8.466 7.809 13.306 1.00 0.00 O ATOM 1813 ND2 ASN A 110 8.514 5.574 13.672 1.00 0.00 N ATOM 0 H ASN A 110 5.414 5.003 11.070 1.00 0.00 H new ATOM 0 HA ASN A 110 6.473 6.930 11.621 1.00 0.00 H new ATOM 0 HB2 ASN A 110 9.011 5.541 11.076 1.00 0.00 H new ATOM 0 HB3 ASN A 110 8.842 7.265 10.810 1.00 0.00 H new ATOM 0 HD21 ASN A 110 8.490 5.696 14.684 1.00 0.00 H new ATOM 0 HD22 ASN A 110 8.546 4.636 13.272 1.00 0.00 H new ATOM 1820 N LEU A 111 6.072 5.623 8.674 1.00 0.00 N ATOM 1821 CA LEU A 111 5.612 5.712 7.278 1.00 0.00 C ATOM 1822 C LEU A 111 4.264 6.325 7.054 1.00 0.00 C ATOM 1823 O LEU A 111 3.284 6.047 7.756 1.00 0.00 O ATOM 1824 CB LEU A 111 5.771 4.650 6.136 1.00 0.00 C ATOM 1825 CG LEU A 111 5.685 3.160 6.339 1.00 0.00 C ATOM 1826 CD1 LEU A 111 6.314 2.582 5.088 1.00 0.00 C ATOM 1827 CD2 LEU A 111 6.319 2.704 7.617 1.00 0.00 C ATOM 0 H LEU A 111 5.936 4.678 9.032 1.00 0.00 H new ATOM 0 HA LEU A 111 6.509 6.318 7.149 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.018 4.897 5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.744 4.837 5.683 1.00 0.00 H new ATOM 0 HG LEU A 111 4.659 2.813 6.462 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.298 1.493 5.142 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.752 2.910 4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.345 2.926 5.007 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.224 1.622 7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.374 2.977 7.617 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.821 3.181 8.461 1.00 0.00 H new ATOM 1839 N TRP A 112 4.224 7.213 6.012 1.00 0.00 N ATOM 1840 CA TRP A 112 3.040 7.829 5.480 1.00 0.00 C ATOM 1841 C TRP A 112 2.764 6.911 4.300 1.00 0.00 C ATOM 1842 O TRP A 112 3.431 6.986 3.260 1.00 0.00 O ATOM 1843 CB TRP A 112 3.373 9.261 4.961 1.00 0.00 C ATOM 1844 CG TRP A 112 4.125 10.070 5.990 1.00 0.00 C ATOM 1845 CD1 TRP A 112 5.475 10.118 6.203 1.00 0.00 C ATOM 1846 CD2 TRP A 112 3.511 10.850 7.025 1.00 0.00 C ATOM 1847 NE1 TRP A 112 5.742 10.852 7.324 1.00 0.00 N ATOM 1848 CE2 TRP A 112 4.540 11.326 7.831 1.00 0.00 C ATOM 1849 CE3 TRP A 112 2.199 11.134 7.296 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 4.260 12.112 8.911 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 1.920 11.923 8.393 1.00 0.00 C ATOM 1852 CH2 TRP A 112 2.940 12.409 9.185 1.00 0.00 C ATOM 0 H TRP A 112 5.070 7.508 5.524 1.00 0.00 H new ATOM 0 HA TRP A 112 2.219 7.938 6.189 1.00 0.00 H new ATOM 0 HB2 TRP A 112 3.968 9.188 4.050 1.00 0.00 H new ATOM 0 HB3 TRP A 112 2.449 9.776 4.698 1.00 0.00 H new ATOM 0 HD1 TRP A 112 6.219 9.646 5.578 1.00 0.00 H new ATOM 0 HE1 TRP A 112 6.666 11.022 7.720 1.00 0.00 H new ATOM 0 HE3 TRP A 112 1.406 10.752 6.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 5.053 12.493 9.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 0.895 12.162 8.634 1.00 0.00 H new ATOM 0 HH2 TRP A 112 2.702 13.033 10.034 1.00 0.00 H new ATOM 1863 N LEU A 113 1.799 5.967 4.473 1.00 0.00 N ATOM 1864 CA LEU A 113 1.480 4.998 3.450 1.00 0.00 C ATOM 1865 C LEU A 113 0.015 5.193 3.055 1.00 0.00 C ATOM 1866 O LEU A 113 -0.907 5.159 3.883 1.00 0.00 O ATOM 1867 CB LEU A 113 1.857 3.519 3.730 1.00 0.00 C ATOM 1868 CG LEU A 113 1.260 2.802 4.960 1.00 0.00 C ATOM 1869 CD1 LEU A 113 1.635 1.317 4.955 1.00 0.00 C ATOM 1870 CD2 LEU A 113 1.745 3.396 6.283 1.00 0.00 C ATOM 0 H LEU A 113 1.241 5.877 5.322 1.00 0.00 H new ATOM 0 HA LEU A 113 2.140 5.205 2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.582 2.939 2.849 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.942 3.470 3.818 1.00 0.00 H new ATOM 0 HG LEU A 113 0.181 2.935 4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.205 0.830 5.830 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.248 0.847 4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.720 1.216 4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.293 2.853 7.113 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.830 3.313 6.343 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.458 4.446 6.337 1.00 0.00 H new ATOM 1882 N GLY A 114 -0.234 5.440 1.746 1.00 0.00 N ATOM 1883 CA GLY A 114 -1.545 5.679 1.171 1.00 0.00 C ATOM 1884 C GLY A 114 -1.795 4.561 0.188 1.00 0.00 C ATOM 1885 O GLY A 114 -0.869 4.128 -0.500 1.00 0.00 O ATOM 0 H GLY A 114 0.512 5.476 1.051 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.311 5.692 1.946 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.579 6.648 0.673 1.00 0.00 H new ATOM 1889 N PHE A 115 -3.052 4.051 0.068 1.00 0.00 N ATOM 1890 CA PHE A 115 -3.451 3.033 -0.892 1.00 0.00 C ATOM 1891 C PHE A 115 -4.716 3.581 -1.518 1.00 0.00 C ATOM 1892 O PHE A 115 -5.530 4.206 -0.825 1.00 0.00 O ATOM 1893 CB PHE A 115 -3.647 1.577 -0.338 1.00 0.00 C ATOM 1894 CG PHE A 115 -3.706 1.369 1.162 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.576 1.566 1.940 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.815 0.766 1.748 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -2.491 1.071 3.216 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -4.712 0.159 2.989 1.00 0.00 C ATOM 1899 CZ PHE A 115 -3.541 0.323 3.710 1.00 0.00 C ATOM 0 H PHE A 115 -3.822 4.358 0.662 1.00 0.00 H new ATOM 0 HA PHE A 115 -2.639 2.874 -1.601 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.571 1.184 -0.762 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -2.833 0.964 -0.725 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.744 2.121 1.532 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.763 0.771 1.231 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.619 1.263 3.823 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -5.527 -0.429 3.385 1.00 0.00 H new ATOM 0 HZ PHE A 115 -3.447 -0.144 4.679 1.00 0.00 H new ATOM 1909 N THR A 116 -4.921 3.374 -2.851 1.00 0.00 N ATOM 1910 CA THR A 116 -6.027 3.978 -3.566 1.00 0.00 C ATOM 1911 C THR A 116 -6.711 2.815 -4.186 1.00 0.00 C ATOM 1912 O THR A 116 -6.043 2.068 -4.884 1.00 0.00 O ATOM 1913 CB THR A 116 -5.464 4.885 -4.692 1.00 0.00 C ATOM 1914 OG1 THR A 116 -4.521 5.804 -4.142 1.00 0.00 O ATOM 1915 CG2 THR A 116 -6.541 5.689 -5.457 1.00 0.00 C ATOM 0 H THR A 116 -4.320 2.788 -3.431 1.00 0.00 H new ATOM 0 HA THR A 116 -6.677 4.580 -2.931 1.00 0.00 H new ATOM 0 HB THR A 116 -5.000 4.210 -5.411 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.166 6.374 -4.855 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.064 6.296 -6.226 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.246 5.001 -5.924 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.074 6.337 -4.761 1.00 0.00 H new ATOM 1923 N VAL A 117 -8.060 2.629 -4.058 1.00 0.00 N ATOM 1924 CA VAL A 117 -8.907 1.641 -4.789 1.00 0.00 C ATOM 1925 C VAL A 117 -8.789 1.895 -6.256 1.00 0.00 C ATOM 1926 O VAL A 117 -8.704 3.064 -6.634 1.00 0.00 O ATOM 1927 CB VAL A 117 -10.400 1.794 -4.404 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -11.457 1.472 -5.525 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -10.579 1.054 -3.054 1.00 0.00 C ATOM 0 H VAL A 117 -8.610 3.193 -3.410 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.566 0.640 -4.526 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.639 2.851 -4.283 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.462 1.617 -5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.301 2.138 -6.374 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.340 0.438 -5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.618 1.129 -2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.312 0.004 -3.176 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.933 1.507 -2.302 1.00 0.00 H new ATOM 1939 N CYS A 118 -8.795 0.852 -7.158 1.00 0.00 N ATOM 1940 CA CYS A 118 -8.687 1.064 -8.616 1.00 0.00 C ATOM 1941 C CYS A 118 -9.781 1.977 -9.129 1.00 0.00 C ATOM 1942 O CYS A 118 -10.959 1.651 -9.097 1.00 0.00 O ATOM 1943 CB CYS A 118 -8.549 -0.157 -9.571 1.00 0.00 C ATOM 1944 SG CYS A 118 -6.987 -1.080 -9.416 1.00 0.00 S ATOM 0 H CYS A 118 -8.873 -0.128 -6.886 1.00 0.00 H new ATOM 0 HA CYS A 118 -7.698 1.519 -8.664 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -9.378 -0.840 -9.385 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -8.648 0.192 -10.599 1.00 0.00 H new ATOM 0 HG CYS A 118 -6.570 -1.429 -10.597 1.00 0.00 H new ATOM 1950 N LYS A 119 -9.353 3.212 -9.473 1.00 0.00 N ATOM 1951 CA LYS A 119 -10.185 4.343 -9.812 1.00 0.00 C ATOM 1952 C LYS A 119 -10.943 4.222 -11.129 1.00 0.00 C ATOM 1953 O LYS A 119 -12.113 4.610 -11.118 1.00 0.00 O ATOM 1954 CB LYS A 119 -9.364 5.641 -9.597 1.00 0.00 C ATOM 1955 CG LYS A 119 -10.159 6.957 -9.582 1.00 0.00 C ATOM 1956 CD LYS A 119 -9.284 8.188 -9.267 1.00 0.00 C ATOM 1957 CE LYS A 119 -8.596 8.190 -7.888 1.00 0.00 C ATOM 1958 NZ LYS A 119 -9.577 8.107 -6.780 1.00 0.00 N ATOM 0 H LYS A 119 -8.359 3.438 -9.518 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.033 4.378 -9.128 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.829 5.554 -8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -8.613 5.705 -10.384 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.637 7.097 -10.551 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -10.955 6.885 -8.841 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.515 8.269 -10.035 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.905 9.080 -9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.906 7.349 -7.826 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.002 9.098 -7.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.074 8.111 -5.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.220 8.923 -6.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.126 7.228 -6.868 1.00 0.00 H new ATOM 1972 N PRO A 120 -10.458 3.695 -12.287 1.00 0.00 N ATOM 1973 CA PRO A 120 -11.315 3.446 -13.461 1.00 0.00 C ATOM 1974 C PRO A 120 -12.225 2.190 -13.298 1.00 0.00 C ATOM 1975 O PRO A 120 -12.137 1.270 -14.105 1.00 0.00 O ATOM 1976 CB PRO A 120 -10.280 3.317 -14.601 1.00 0.00 C ATOM 1977 CG PRO A 120 -9.030 2.726 -13.941 1.00 0.00 C ATOM 1978 CD PRO A 120 -9.041 3.359 -12.546 1.00 0.00 C ATOM 0 HA PRO A 120 -12.046 4.235 -13.639 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -10.649 2.670 -15.397 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -10.067 4.286 -15.051 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -9.077 1.638 -13.890 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.125 2.981 -14.492 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.656 2.668 -11.796 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -8.412 4.249 -12.512 1.00 0.00 H new ATOM 1986 N ASN A 121 -13.111 2.163 -12.257 1.00 0.00 N ATOM 1987 CA ASN A 121 -14.102 1.135 -11.892 1.00 0.00 C ATOM 1988 C ASN A 121 -14.597 1.318 -10.447 1.00 0.00 C ATOM 1989 O ASN A 121 -13.797 1.268 -9.521 1.00 0.00 O ATOM 1990 CB ASN A 121 -13.724 -0.403 -12.106 1.00 0.00 C ATOM 1991 CG ASN A 121 -12.682 -0.997 -11.129 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -11.671 -0.155 -10.840 1.00 0.00 O flip ATOM 1993 ND2 ASN A 121 -12.782 -2.095 -10.587 1.00 0.00 N flip ATOM 0 H ASN A 121 -13.142 2.940 -11.597 1.00 0.00 H new ATOM 0 HA ASN A 121 -14.880 1.328 -12.631 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -14.637 -0.993 -12.032 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -13.348 -0.524 -13.122 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -13.558 -2.712 -10.825 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -12.089 -2.389 -9.899 1.00 0.00 H new ATOM 2000 N GLU A 122 -15.913 1.454 -10.129 1.00 0.00 N ATOM 2001 CA GLU A 122 -16.317 1.363 -8.758 1.00 0.00 C ATOM 2002 C GLU A 122 -17.689 0.736 -8.631 1.00 0.00 C ATOM 2003 O GLU A 122 -18.658 1.328 -8.167 1.00 0.00 O ATOM 2004 CB GLU A 122 -16.169 2.668 -7.971 1.00 0.00 C ATOM 2005 CG GLU A 122 -16.071 2.258 -6.499 1.00 0.00 C ATOM 2006 CD GLU A 122 -15.594 3.400 -5.613 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -14.436 3.859 -5.810 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -16.376 3.829 -4.723 1.00 0.00 O ATOM 0 H GLU A 122 -16.665 1.620 -10.798 1.00 0.00 H new ATOM 0 HA GLU A 122 -15.609 0.689 -8.276 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -15.280 3.215 -8.285 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.023 3.325 -8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -17.047 1.916 -6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.386 1.416 -6.403 1.00 0.00 H new ATOM 2015 N LYS A 123 -17.747 -0.572 -8.988 1.00 0.00 N ATOM 2016 CA LYS A 123 -18.897 -1.461 -8.836 1.00 0.00 C ATOM 2017 C LYS A 123 -18.608 -2.406 -7.665 1.00 0.00 C ATOM 2018 O LYS A 123 -19.257 -3.423 -7.448 1.00 0.00 O ATOM 2019 CB LYS A 123 -19.123 -2.288 -10.126 1.00 0.00 C ATOM 2020 CG LYS A 123 -19.693 -1.452 -11.280 1.00 0.00 C ATOM 2021 CD LYS A 123 -18.621 -0.815 -12.176 1.00 0.00 C ATOM 2022 CE LYS A 123 -19.182 0.103 -13.270 1.00 0.00 C ATOM 2023 NZ LYS A 123 -19.870 1.279 -12.685 1.00 0.00 N ATOM 0 H LYS A 123 -16.948 -1.046 -9.409 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.796 -0.873 -8.649 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -18.177 -2.731 -10.438 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.804 -3.111 -9.909 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -20.335 -2.086 -11.892 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -20.323 -0.664 -10.868 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -17.935 -0.242 -11.552 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -18.038 -1.607 -12.645 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -18.372 0.438 -13.918 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -19.879 -0.456 -13.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -20.104 1.955 -13.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -20.744 0.971 -12.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -19.245 1.737 -11.991 1.00 0.00 H new ATOM 2037 N PHE A 124 -17.546 -2.058 -6.912 1.00 0.00 N ATOM 2038 CA PHE A 124 -16.911 -2.820 -5.856 1.00 0.00 C ATOM 2039 C PHE A 124 -16.749 -2.040 -4.566 1.00 0.00 C ATOM 2040 O PHE A 124 -16.572 -0.825 -4.561 1.00 0.00 O ATOM 2041 CB PHE A 124 -15.472 -3.161 -6.343 1.00 0.00 C ATOM 2042 CG PHE A 124 -15.518 -4.040 -7.569 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -16.120 -5.288 -7.533 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -14.973 -3.608 -8.764 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -16.202 -6.064 -8.672 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -15.042 -4.387 -9.903 1.00 0.00 C ATOM 2047 CZ PHE A 124 -15.671 -5.613 -9.865 1.00 0.00 C ATOM 0 H PHE A 124 -17.083 -1.160 -7.050 1.00 0.00 H new ATOM 0 HA PHE A 124 -17.538 -3.689 -5.654 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -14.932 -2.242 -6.569 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.924 -3.666 -5.548 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -16.529 -5.657 -6.604 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -14.485 -2.645 -8.808 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -16.684 -7.029 -8.630 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -14.602 -4.035 -10.825 1.00 0.00 H new ATOM 0 HZ PHE A 124 -15.748 -6.215 -10.759 1.00 0.00 H new ATOM 2057 N LYS A 125 -16.761 -2.778 -3.423 1.00 0.00 N ATOM 2058 CA LYS A 125 -16.588 -2.249 -2.071 1.00 0.00 C ATOM 2059 C LYS A 125 -15.175 -2.502 -1.557 1.00 0.00 C ATOM 2060 O LYS A 125 -14.503 -1.601 -1.055 1.00 0.00 O ATOM 2061 CB LYS A 125 -17.713 -2.622 -1.095 1.00 0.00 C ATOM 2062 CG LYS A 125 -19.045 -2.057 -1.581 1.00 0.00 C ATOM 2063 CD LYS A 125 -19.797 -2.988 -2.527 1.00 0.00 C ATOM 2064 CE LYS A 125 -20.558 -4.128 -1.840 1.00 0.00 C ATOM 2065 NZ LYS A 125 -20.957 -5.159 -2.825 1.00 0.00 N ATOM 0 H LYS A 125 -16.897 -3.789 -3.434 1.00 0.00 H new ATOM 0 HA LYS A 125 -16.694 -1.166 -2.139 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -17.781 -3.706 -1.005 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -17.486 -2.234 -0.102 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -19.676 -1.844 -0.718 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -18.865 -1.108 -2.086 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -20.504 -2.397 -3.109 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -19.086 -3.418 -3.232 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -19.932 -4.577 -1.069 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -21.443 -3.733 -1.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -21.471 -5.922 -2.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -21.572 -4.731 -3.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -20.108 -5.549 -3.282 1.00 0.00 H new ATOM 2079 N ASP A 126 -14.684 -3.761 -1.763 1.00 0.00 N ATOM 2080 CA ASP A 126 -13.314 -4.274 -1.546 1.00 0.00 C ATOM 2081 C ASP A 126 -12.700 -4.610 -2.936 1.00 0.00 C ATOM 2082 O ASP A 126 -12.824 -5.744 -3.404 1.00 0.00 O ATOM 2083 CB ASP A 126 -13.198 -5.502 -0.578 1.00 0.00 C ATOM 2084 CG ASP A 126 -12.200 -5.318 0.583 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -11.392 -4.354 0.568 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -12.237 -6.176 1.505 1.00 0.00 O ATOM 0 H ASP A 126 -15.296 -4.497 -2.115 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.761 -3.486 -1.035 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.183 -5.713 -0.162 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -12.903 -6.377 -1.157 1.00 0.00 H new ATOM 2091 N PRO A 127 -12.106 -3.607 -3.624 1.00 0.00 N ATOM 2092 CA PRO A 127 -11.485 -3.545 -4.945 1.00 0.00 C ATOM 2093 C PRO A 127 -10.075 -4.047 -4.982 1.00 0.00 C ATOM 2094 O PRO A 127 -9.472 -4.585 -4.065 1.00 0.00 O ATOM 2095 CB PRO A 127 -11.639 -2.074 -5.396 1.00 0.00 C ATOM 2096 CG PRO A 127 -12.564 -1.485 -4.344 1.00 0.00 C ATOM 2097 CD PRO A 127 -12.054 -2.234 -3.134 1.00 0.00 C ATOM 0 HA PRO A 127 -11.979 -4.224 -5.641 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -10.679 -1.558 -5.423 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.068 -2.002 -6.396 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.457 -0.405 -4.246 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -13.616 -1.684 -4.550 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.044 -1.932 -2.856 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -12.685 -2.083 -2.258 1.00 0.00 H new ATOM 2105 N SER A 128 -9.494 -3.844 -6.154 1.00 0.00 N ATOM 2106 CA SER A 128 -8.084 -4.064 -6.414 1.00 0.00 C ATOM 2107 C SER A 128 -7.559 -2.649 -6.286 1.00 0.00 C ATOM 2108 O SER A 128 -8.247 -1.726 -6.703 1.00 0.00 O ATOM 2109 CB SER A 128 -7.832 -4.651 -7.832 1.00 0.00 C ATOM 2110 OG SER A 128 -8.658 -4.053 -8.833 1.00 0.00 O ATOM 0 H SER A 128 -10.006 -3.513 -6.972 1.00 0.00 H new ATOM 0 HA SER A 128 -7.610 -4.788 -5.751 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.785 -4.508 -8.099 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.012 -5.726 -7.813 1.00 0.00 H new ATOM 0 HG SER A 128 -8.285 -3.184 -9.089 1.00 0.00 H new ATOM 2116 N LEU A 129 -6.394 -2.392 -5.659 1.00 0.00 N ATOM 2117 CA LEU A 129 -5.968 -1.047 -5.285 1.00 0.00 C ATOM 2118 C LEU A 129 -4.946 -0.593 -6.354 1.00 0.00 C ATOM 2119 O LEU A 129 -4.096 -1.380 -6.783 1.00 0.00 O ATOM 2120 CB LEU A 129 -5.401 -1.058 -3.817 1.00 0.00 C ATOM 2121 CG LEU A 129 -6.066 -2.002 -2.752 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -5.162 -2.040 -1.514 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -7.499 -1.700 -2.258 1.00 0.00 C ATOM 0 H LEU A 129 -5.727 -3.119 -5.401 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.790 -0.331 -5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.344 -1.319 -3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.457 -0.039 -3.435 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.170 -2.940 -3.298 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.605 -2.691 -0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.180 -2.423 -1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.058 -1.034 -1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.798 -2.451 -1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -7.524 -0.714 -1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.187 -1.722 -3.103 1.00 0.00 H new ATOM 2135 N GLN A 130 -5.050 0.672 -6.874 1.00 0.00 N ATOM 2136 CA GLN A 130 -4.305 1.183 -8.047 1.00 0.00 C ATOM 2137 C GLN A 130 -3.062 1.929 -7.576 1.00 0.00 C ATOM 2138 O GLN A 130 -2.979 3.155 -7.710 1.00 0.00 O ATOM 2139 CB GLN A 130 -5.084 2.035 -9.122 1.00 0.00 C ATOM 2140 CG GLN A 130 -5.739 3.353 -8.668 1.00 0.00 C ATOM 2141 CD GLN A 130 -5.565 4.395 -9.761 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -6.417 4.517 -10.646 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -4.442 5.140 -9.693 1.00 0.00 N ATOM 0 H GLN A 130 -5.673 1.372 -6.470 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.065 0.277 -8.603 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.390 2.269 -9.929 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.865 1.403 -9.546 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.798 3.196 -8.463 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -5.283 3.700 -7.741 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.776 4.990 -8.935 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.259 5.853 -10.399 1.00 0.00 H new ATOM 2152 N CYS A 131 -2.123 1.144 -6.975 1.00 0.00 N ATOM 2153 CA CYS A 131 -0.876 1.606 -6.329 1.00 0.00 C ATOM 2154 C CYS A 131 -1.078 1.686 -4.828 1.00 0.00 C ATOM 2155 O CYS A 131 -2.143 2.009 -4.296 1.00 0.00 O ATOM 2156 CB CYS A 131 -0.143 2.896 -6.893 1.00 0.00 C ATOM 2157 SG CYS A 131 -0.672 4.578 -6.353 1.00 0.00 S ATOM 0 H CYS A 131 -2.226 0.130 -6.930 1.00 0.00 H new ATOM 0 HA CYS A 131 -0.157 0.834 -6.605 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.915 2.797 -6.651 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -0.226 2.865 -7.979 1.00 0.00 H new ATOM 0 HG CYS A 131 -1.915 4.768 -6.681 1.00 0.00 H new ATOM 2163 N ARG A 132 0.048 1.433 -4.138 1.00 0.00 N ATOM 2164 CA ARG A 132 0.259 1.711 -2.736 1.00 0.00 C ATOM 2165 C ARG A 132 1.356 2.761 -2.806 1.00 0.00 C ATOM 2166 O ARG A 132 2.397 2.517 -3.414 1.00 0.00 O ATOM 2167 CB ARG A 132 0.672 0.461 -1.912 1.00 0.00 C ATOM 2168 CG ARG A 132 0.931 0.733 -0.413 1.00 0.00 C ATOM 2169 CD ARG A 132 1.187 -0.536 0.418 1.00 0.00 C ATOM 2170 NE ARG A 132 -0.045 -1.402 0.405 1.00 0.00 N ATOM 2171 CZ ARG A 132 -0.081 -2.670 0.928 1.00 0.00 C ATOM 2172 NH1 ARG A 132 1.032 -3.228 1.487 1.00 0.00 N ATOM 2173 NH2 ARG A 132 -1.242 -3.384 0.882 1.00 0.00 N ATOM 0 H ARG A 132 0.865 1.009 -4.578 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.641 2.039 -2.216 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.112 -0.291 -2.001 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.574 0.035 -2.351 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.790 1.397 -0.318 1.00 0.00 H new ATOM 0 HG3 ARG A 132 0.073 1.261 0.004 1.00 0.00 H new ATOM 0 HD2 ARG A 132 2.035 -1.086 0.010 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.445 -0.267 1.442 1.00 0.00 H new ATOM 0 HE ARG A 132 -0.896 -1.027 -0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 132 1.905 -2.701 1.520 1.00 0.00 H new ATOM 0 HH12 ARG A 132 0.991 -4.172 1.872 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -2.076 -2.975 0.461 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -1.276 -4.327 1.269 1.00 0.00 H new ATOM 2187 N MET A 133 1.157 3.958 -2.212 1.00 0.00 N ATOM 2188 CA MET A 133 2.127 5.039 -2.140 1.00 0.00 C ATOM 2189 C MET A 133 2.693 5.022 -0.743 1.00 0.00 C ATOM 2190 O MET A 133 2.038 5.368 0.236 1.00 0.00 O ATOM 2191 CB MET A 133 1.524 6.421 -2.484 1.00 0.00 C ATOM 2192 CG MET A 133 2.556 7.571 -2.560 1.00 0.00 C ATOM 2193 SD MET A 133 1.854 9.191 -2.128 1.00 0.00 S ATOM 2194 CE MET A 133 2.582 9.142 -0.465 1.00 0.00 C ATOM 0 H MET A 133 0.276 4.193 -1.755 1.00 0.00 H new ATOM 0 HA MET A 133 2.905 4.880 -2.887 1.00 0.00 H new ATOM 0 HB2 MET A 133 1.007 6.350 -3.441 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.773 6.672 -1.735 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.386 7.351 -1.889 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.966 7.617 -3.569 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.017 9.796 0.199 1.00 0.00 H new ATOM 0 HE2 MET A 133 2.549 8.122 -0.083 1.00 0.00 H new ATOM 0 HE3 MET A 133 3.618 9.479 -0.511 1.00 0.00 H new ATOM 2204 N ALA A 134 3.959 4.589 -0.654 1.00 0.00 N ATOM 2205 CA ALA A 134 4.673 4.396 0.583 1.00 0.00 C ATOM 2206 C ALA A 134 5.913 5.257 0.558 1.00 0.00 C ATOM 2207 O ALA A 134 6.843 5.043 -0.223 1.00 0.00 O ATOM 2208 CB ALA A 134 5.050 2.894 0.668 1.00 0.00 C ATOM 0 H ALA A 134 4.518 4.361 -1.476 1.00 0.00 H new ATOM 0 HA ALA A 134 4.072 4.675 1.449 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.594 2.707 1.594 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.143 2.290 0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.679 2.628 -0.182 1.00 0.00 H new ATOM 2214 N ILE A 135 5.964 6.259 1.481 1.00 0.00 N ATOM 2215 CA ILE A 135 7.095 7.164 1.640 1.00 0.00 C ATOM 2216 C ILE A 135 7.279 7.335 3.154 1.00 0.00 C ATOM 2217 O ILE A 135 6.317 7.473 3.915 1.00 0.00 O ATOM 2218 CB ILE A 135 6.957 8.521 0.929 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.265 8.488 -0.470 1.00 0.00 C ATOM 2220 CG2 ILE A 135 8.352 9.161 0.834 1.00 0.00 C ATOM 2221 CD1 ILE A 135 7.061 7.942 -1.668 1.00 0.00 C ATOM 0 H ILE A 135 5.203 6.447 2.133 1.00 0.00 H new ATOM 0 HA ILE A 135 7.968 6.728 1.154 1.00 0.00 H new ATOM 0 HB ILE A 135 6.278 9.119 1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 135 5.356 7.893 -0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.957 9.505 -0.712 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.276 10.126 0.332 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.756 9.304 1.836 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.014 8.508 0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.444 7.986 -2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.957 8.545 -1.815 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.347 6.908 -1.474 1.00 0.00 H new ATOM 2233 N ILE A 136 8.544 7.289 3.626 1.00 0.00 N ATOM 2234 CA ILE A 136 8.966 7.277 5.029 1.00 0.00 C ATOM 2235 C ILE A 136 10.106 8.256 5.314 1.00 0.00 C ATOM 2236 O ILE A 136 10.688 8.900 4.445 1.00 0.00 O ATOM 2237 CB ILE A 136 9.493 5.867 5.452 1.00 0.00 C ATOM 2238 CG1 ILE A 136 9.140 4.670 4.520 1.00 0.00 C ATOM 2239 CG2 ILE A 136 8.972 5.584 6.872 1.00 0.00 C ATOM 2240 CD1 ILE A 136 10.138 4.372 3.396 1.00 0.00 C ATOM 0 H ILE A 136 9.342 7.257 2.991 1.00 0.00 H new ATOM 0 HA ILE A 136 8.076 7.561 5.590 1.00 0.00 H new ATOM 0 HB ILE A 136 10.579 5.928 5.387 1.00 0.00 H new ATOM 0 HG12 ILE A 136 9.039 3.775 5.134 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.165 4.861 4.071 1.00 0.00 H new ATOM 0 HG21 ILE A 136 9.322 4.605 7.200 1.00 0.00 H new ATOM 0 HG22 ILE A 136 9.342 6.349 7.555 1.00 0.00 H new ATOM 0 HG23 ILE A 136 7.882 5.597 6.869 1.00 0.00 H new ATOM 0 HD11 ILE A 136 9.787 3.520 2.814 1.00 0.00 H new ATOM 0 HD12 ILE A 136 10.226 5.243 2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 136 11.112 4.141 3.826 1.00 0.00 H new ATOM 2252 N ASN A 137 10.493 8.222 6.615 1.00 0.00 N ATOM 2253 CA ASN A 137 11.622 8.731 7.371 1.00 0.00 C ATOM 2254 C ASN A 137 12.087 7.587 8.319 1.00 0.00 C ATOM 2255 O ASN A 137 11.324 6.697 8.699 1.00 0.00 O ATOM 2256 CB ASN A 137 11.353 10.107 8.046 1.00 0.00 C ATOM 2257 CG ASN A 137 10.278 10.210 9.128 1.00 0.00 C ATOM 2258 OD1 ASN A 137 9.157 9.465 8.979 1.00 0.00 O flip ATOM 2259 ND2 ASN A 137 10.459 11.007 10.054 1.00 0.00 N flip ATOM 0 H ASN A 137 9.878 7.732 7.265 1.00 0.00 H new ATOM 0 HA ASN A 137 12.450 8.986 6.709 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.292 10.447 8.483 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.094 10.814 7.258 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.328 11.538 10.107 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.739 11.134 10.765 1.00 0.00 H new ATOM 2266 N SER A 138 13.406 7.533 8.644 1.00 0.00 N ATOM 2267 CA SER A 138 14.007 6.448 9.462 1.00 0.00 C ATOM 2268 C SER A 138 15.400 6.725 10.031 1.00 0.00 C ATOM 2269 O SER A 138 15.586 7.343 11.072 1.00 0.00 O ATOM 2270 CB SER A 138 14.157 5.007 8.792 1.00 0.00 C ATOM 2271 OG SER A 138 12.907 4.453 8.383 1.00 0.00 O ATOM 0 H SER A 138 14.080 8.239 8.347 1.00 0.00 H new ATOM 0 HA SER A 138 13.235 6.437 10.232 1.00 0.00 H new ATOM 0 HB2 SER A 138 14.817 5.081 7.927 1.00 0.00 H new ATOM 0 HB3 SER A 138 14.634 4.330 9.501 1.00 0.00 H new ATOM 0 HG SER A 138 12.192 5.104 8.544 1.00 0.00 H new ATOM 2277 N ARG A 139 16.387 6.085 9.359 1.00 0.00 N ATOM 2278 CA ARG A 139 17.742 5.770 9.779 1.00 0.00 C ATOM 2279 C ARG A 139 18.818 6.430 8.919 1.00 0.00 C ATOM 2280 O ARG A 139 19.545 7.333 9.323 1.00 0.00 O ATOM 2281 CB ARG A 139 17.696 4.194 9.768 1.00 0.00 C ATOM 2282 CG ARG A 139 18.131 3.287 8.594 1.00 0.00 C ATOM 2283 CD ARG A 139 17.051 3.228 7.480 1.00 0.00 C ATOM 2284 NE ARG A 139 15.877 2.435 8.029 1.00 0.00 N ATOM 2285 CZ ARG A 139 15.914 1.100 8.354 1.00 0.00 C ATOM 2286 NH1 ARG A 139 16.890 0.278 7.870 1.00 0.00 N ATOM 2287 NH2 ARG A 139 14.950 0.592 9.172 1.00 0.00 N ATOM 0 H ARG A 139 16.218 5.748 8.411 1.00 0.00 H new ATOM 0 HA ARG A 139 18.033 6.167 10.751 1.00 0.00 H new ATOM 0 HB2 ARG A 139 18.290 3.875 10.624 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.661 3.927 9.981 1.00 0.00 H new ATOM 0 HG2 ARG A 139 19.066 3.659 8.175 1.00 0.00 H new ATOM 0 HG3 ARG A 139 18.326 2.281 8.965 1.00 0.00 H new ATOM 0 HD2 ARG A 139 16.737 4.232 7.196 1.00 0.00 H new ATOM 0 HD3 ARG A 139 17.450 2.753 6.583 1.00 0.00 H new ATOM 0 HE ARG A 139 14.996 2.930 8.167 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.612 0.651 7.254 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.898 -0.710 8.125 1.00 0.00 H new ATOM 0 HH21 ARG A 139 14.215 1.200 9.533 1.00 0.00 H new ATOM 0 HH22 ARG A 139 14.963 -0.397 9.423 1.00 0.00 H new ATOM 2301 N ARG A 140 18.847 5.964 7.658 1.00 0.00 N ATOM 2302 CA ARG A 140 19.593 6.331 6.474 1.00 0.00 C ATOM 2303 C ARG A 140 18.678 7.056 5.537 1.00 0.00 C ATOM 2304 O ARG A 140 18.969 7.270 4.364 1.00 0.00 O ATOM 2305 CB ARG A 140 19.995 4.994 5.781 1.00 0.00 C ATOM 2306 CG ARG A 140 18.826 4.300 5.025 1.00 0.00 C ATOM 2307 CD ARG A 140 19.154 2.922 4.413 1.00 0.00 C ATOM 2308 NE ARG A 140 19.573 1.969 5.495 1.00 0.00 N ATOM 2309 CZ ARG A 140 19.708 0.621 5.300 1.00 0.00 C ATOM 2310 NH1 ARG A 140 19.464 0.055 4.082 1.00 0.00 N ATOM 2311 NH2 ARG A 140 20.086 -0.163 6.350 1.00 0.00 N ATOM 0 H ARG A 140 18.232 5.184 7.427 1.00 0.00 H new ATOM 0 HA ARG A 140 20.453 6.952 6.724 1.00 0.00 H new ATOM 0 HB2 ARG A 140 20.804 5.190 5.078 1.00 0.00 H new ATOM 0 HB3 ARG A 140 20.386 4.309 6.534 1.00 0.00 H new ATOM 0 HG2 ARG A 140 17.990 4.182 5.715 1.00 0.00 H new ATOM 0 HG3 ARG A 140 18.490 4.962 4.227 1.00 0.00 H new ATOM 0 HD2 ARG A 140 18.282 2.530 3.889 1.00 0.00 H new ATOM 0 HD3 ARG A 140 19.951 3.022 3.676 1.00 0.00 H new ATOM 0 HE ARG A 140 19.767 2.345 6.423 1.00 0.00 H new ATOM 0 HH11 ARG A 140 19.175 0.639 3.297 1.00 0.00 H new ATOM 0 HH12 ARG A 140 19.570 -0.952 3.957 1.00 0.00 H new ATOM 0 HH21 ARG A 140 20.263 0.257 7.262 1.00 0.00 H new ATOM 0 HH22 ARG A 140 20.192 -1.170 6.223 1.00 0.00 H new ATOM 2325 N LEU A 141 17.430 7.224 6.037 1.00 0.00 N ATOM 2326 CA LEU A 141 16.237 7.346 5.253 1.00 0.00 C ATOM 2327 C LEU A 141 16.154 8.852 4.802 1.00 0.00 C ATOM 2328 O LEU A 141 16.476 9.662 5.668 1.00 0.00 O ATOM 2329 CB LEU A 141 14.965 6.988 6.016 1.00 0.00 C ATOM 2330 CG LEU A 141 14.052 5.806 5.559 1.00 0.00 C ATOM 2331 CD1 LEU A 141 13.145 6.217 4.410 1.00 0.00 C ATOM 2332 CD2 LEU A 141 14.611 4.367 5.401 1.00 0.00 C ATOM 0 H LEU A 141 17.250 7.277 7.040 1.00 0.00 H new ATOM 0 HA LEU A 141 16.296 6.647 4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.259 6.783 7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 141 14.342 7.882 6.034 1.00 0.00 H new ATOM 0 HG LEU A 141 13.486 5.644 6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.523 5.371 4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.508 7.043 4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.753 6.532 3.562 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.813 3.700 5.076 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.409 4.366 4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 141 15.004 4.022 6.357 1.00 0.00 H new ATOM 2456 N ILE A 150 -1.667 5.834 14.163 1.00 0.00 N ATOM 2457 CA ILE A 150 -2.529 4.701 13.885 1.00 0.00 C ATOM 2458 C ILE A 150 -1.617 3.477 13.987 1.00 0.00 C ATOM 2459 O ILE A 150 -0.467 3.630 13.616 1.00 0.00 O ATOM 2460 CB ILE A 150 -3.272 4.702 12.509 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -2.729 3.907 11.296 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -3.689 6.080 11.950 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -3.880 3.156 10.625 1.00 0.00 C ATOM 0 HA ILE A 150 -3.352 4.722 14.600 1.00 0.00 H new ATOM 0 HB ILE A 150 -4.110 4.132 12.909 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.258 4.585 10.584 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.962 3.204 11.622 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.194 5.947 10.993 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -4.365 6.568 12.652 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -2.803 6.699 11.809 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.500 2.596 9.771 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.330 2.467 11.340 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.631 3.869 10.286 1.00 0.00 H new ATOM 2475 N LYS A 151 -2.037 2.244 14.447 1.00 0.00 N ATOM 2476 CA LYS A 151 -1.386 0.983 14.017 1.00 0.00 C ATOM 2477 C LYS A 151 -2.212 0.517 12.835 1.00 0.00 C ATOM 2478 O LYS A 151 -3.405 0.784 12.752 1.00 0.00 O ATOM 2479 CB LYS A 151 -1.006 -0.094 15.054 1.00 0.00 C ATOM 2480 CG LYS A 151 0.503 0.015 15.341 1.00 0.00 C ATOM 2481 CD LYS A 151 0.966 -0.868 16.505 1.00 0.00 C ATOM 2482 CE LYS A 151 2.474 -0.770 16.781 1.00 0.00 C ATOM 2483 NZ LYS A 151 2.867 0.606 17.162 1.00 0.00 N ATOM 0 H LYS A 151 -2.809 2.115 15.102 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.349 1.201 13.761 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.577 0.046 15.972 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.249 -1.087 14.675 1.00 0.00 H new ATOM 0 HG2 LYS A 151 1.057 -0.260 14.443 1.00 0.00 H new ATOM 0 HG3 LYS A 151 0.749 1.054 15.562 1.00 0.00 H new ATOM 0 HD2 LYS A 151 0.420 -0.586 17.405 1.00 0.00 H new ATOM 0 HD3 LYS A 151 0.710 -1.905 16.289 1.00 0.00 H new ATOM 0 HE2 LYS A 151 2.745 -1.461 17.579 1.00 0.00 H new ATOM 0 HE3 LYS A 151 3.028 -1.075 15.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 3.865 0.613 17.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 2.741 1.241 16.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 2.272 0.931 17.950 1.00 0.00 H new ATOM 2497 N THR A 152 -1.450 0.068 11.821 1.00 0.00 N ATOM 2498 CA THR A 152 -1.730 0.326 10.409 1.00 0.00 C ATOM 2499 C THR A 152 -2.801 -0.500 9.672 1.00 0.00 C ATOM 2500 O THR A 152 -2.707 -1.713 9.523 1.00 0.00 O ATOM 2501 CB THR A 152 -0.364 0.488 9.760 1.00 0.00 C ATOM 2502 OG1 THR A 152 -0.236 1.324 8.610 1.00 0.00 O ATOM 2503 CG2 THR A 152 0.239 -0.869 9.557 1.00 0.00 C ATOM 0 H THR A 152 -0.611 -0.492 11.969 1.00 0.00 H new ATOM 0 HA THR A 152 -2.322 1.237 10.318 1.00 0.00 H new ATOM 0 HB THR A 152 0.202 1.082 10.477 1.00 0.00 H new ATOM 0 HG1 THR A 152 0.120 2.197 8.878 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.219 -0.766 9.092 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.345 -1.368 10.520 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.408 -1.462 8.911 1.00 0.00 H new ATOM 2511 N GLN A 153 -3.841 0.252 9.255 1.00 0.00 N ATOM 2512 CA GLN A 153 -5.136 -0.007 8.633 1.00 0.00 C ATOM 2513 C GLN A 153 -5.294 -0.816 7.309 1.00 0.00 C ATOM 2514 O GLN A 153 -4.283 -1.327 6.766 1.00 0.00 O ATOM 2515 CB GLN A 153 -5.930 1.319 8.438 1.00 0.00 C ATOM 2516 CG GLN A 153 -7.335 1.247 9.043 1.00 0.00 C ATOM 2517 CD GLN A 153 -8.374 1.690 8.024 1.00 0.00 C ATOM 2518 OE1 GLN A 153 -9.056 2.701 8.185 1.00 0.00 O ATOM 2519 NE2 GLN A 153 -8.509 0.883 6.936 1.00 0.00 N ATOM 2520 OXT GLN A 153 -6.472 -0.951 6.850 1.00 0.00 O ATOM 0 H GLN A 153 -3.755 1.260 9.381 1.00 0.00 H new ATOM 0 HA GLN A 153 -5.513 -0.704 9.382 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.380 2.140 8.897 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.006 1.542 7.374 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.546 0.228 9.368 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.390 1.882 9.928 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -7.923 0.053 6.841 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.196 1.108 6.216 1.00 0.00 H new